REMARK ID 150118 DOMAINID 146307 MODEL 1 2021-11-13_00000051_1_19
MODEL     1
ATOM      1  N   SER A   1       2.287   0.635  -0.934  1.00 14.55           N  
ATOM      2  CA  SER A   1       1.997   1.966  -1.452  1.00 14.55           C  
ATOM      3  C   SER A   1       2.508   3.059  -0.519  1.00 14.55           C  
ATOM      4  O   SER A   1       3.163   4.012  -0.957  1.00 14.55           O  
ATOM      5  CB  SER A   1       0.504   2.129  -1.658  1.00 14.55           C  
ATOM      6  OG  SER A   1       0.036   1.254  -2.647  1.00 14.55           O  
ATOM      7 1H   SER A   1       2.693   0.072  -1.667  1.00 14.55           H  
ATOM      8 2H   SER A   1       2.942   0.707  -0.167  1.00 14.55           H  
ATOM      9 3H   SER A   1       1.433   0.202  -0.614  1.00 14.55           H  
ATOM     10  HA  SER A   1       2.497   2.076  -2.415  1.00 14.55           H  
ATOM     11 1HB  SER A   1      -0.016   1.937  -0.720  1.00 14.55           H  
ATOM     12 2HB  SER A   1       0.290   3.158  -1.945  1.00 14.55           H  
ATOM     13  HG  SER A   1       0.534   1.463  -3.441  1.00 14.55           H  
ATOM     14  N   SER A   2       2.266   2.909   0.783  1.00 14.96           N  
ATOM     15  CA  SER A   2       2.673   3.933   1.749  1.00 14.96           C  
ATOM     16  C   SER A   2       4.165   3.880   2.058  1.00 14.96           C  
ATOM     17  O   SER A   2       4.580   3.476   3.144  1.00 14.96           O  
ATOM     18  CB  SER A   2       1.882   3.783   3.035  1.00 14.96           C  
ATOM     19  OG  SER A   2       0.509   3.958   2.804  1.00 14.96           O  
ATOM     20  H   SER A   2       1.748   2.117   1.129  1.00 14.96           H  
ATOM     21  HA  SER A   2       2.453   4.913   1.323  1.00 14.96           H  
ATOM     22 1HB  SER A   2       2.062   2.800   3.467  1.00 14.96           H  
ATOM     23 2HB  SER A   2       2.227   4.524   3.754  1.00 14.96           H  
ATOM     24  HG  SER A   2       0.096   4.006   3.674  1.00 14.96           H  
ATOM     25  N   GLY A   3       4.973   4.300   1.087  1.00 15.37           N  
ATOM     26  CA  GLY A   3       6.438   4.255   1.158  1.00 15.37           C  
ATOM     27  C   GLY A   3       7.013   5.307   2.108  1.00 15.37           C  
ATOM     28  O   GLY A   3       7.698   6.242   1.692  1.00 15.37           O  
ATOM     29  H   GLY A   3       4.518   4.614   0.232  1.00 15.37           H  
ATOM     30 1HA  GLY A   3       6.751   3.264   1.486  1.00 15.37           H  
ATOM     31 2HA  GLY A   3       6.849   4.401   0.160  1.00 15.37           H  
ATOM     32  N   LEU A   4       6.702   5.136   3.381  1.00 15.69           N  
ATOM     33  CA  LEU A   4       7.100   6.023   4.458  1.00 15.69           C  
ATOM     34  C   LEU A   4       8.314   5.456   5.172  1.00 15.69           C  
ATOM     35  O   LEU A   4       8.619   4.272   5.038  1.00 15.69           O  
ATOM     36  CB  LEU A   4       5.923   6.197   5.412  1.00 15.69           C  
ATOM     37  CG  LEU A   4       4.646   6.718   4.727  1.00 15.69           C  
ATOM     38  CD1 LEU A   4       3.521   6.785   5.728  1.00 15.69           C  
ATOM     39  CD2 LEU A   4       4.926   8.071   4.104  1.00 15.69           C  
ATOM     40  H   LEU A   4       6.117   4.334   3.596  1.00 15.69           H  
ATOM     41  HA  LEU A   4       7.365   6.992   4.038  1.00 15.69           H  
ATOM     42 1HB  LEU A   4       5.694   5.231   5.860  1.00 15.69           H  
ATOM     43 2HB  LEU A   4       6.202   6.892   6.202  1.00 15.69           H  
ATOM     44  HG  LEU A   4       4.352   6.027   3.948  1.00 15.69           H  
ATOM     45 1HD1 LEU A   4       2.616   7.138   5.233  1.00 15.69           H  
ATOM     46 2HD1 LEU A   4       3.345   5.791   6.141  1.00 15.69           H  
ATOM     47 3HD1 LEU A   4       3.787   7.471   6.530  1.00 15.69           H  
ATOM     48 1HD2 LEU A   4       4.028   8.435   3.605  1.00 15.69           H  
ATOM     49 2HD2 LEU A   4       5.221   8.776   4.880  1.00 15.69           H  
ATOM     50 3HD2 LEU A   4       5.733   7.976   3.374  1.00 15.69           H  
ATOM     51  N   VAL A   5       9.024   6.293   5.916  1.00 15.89           N  
ATOM     52  CA  VAL A   5      10.198   5.820   6.636  1.00 15.89           C  
ATOM     53  C   VAL A   5       9.792   5.037   7.899  1.00 15.89           C  
ATOM     54  O   VAL A   5       9.088   5.590   8.745  1.00 15.89           O  
ATOM     55  CB  VAL A   5      11.061   7.021   7.046  1.00 15.89           C  
ATOM     56  CG1 VAL A   5      12.248   6.557   7.855  1.00 15.89           C  
ATOM     57  CG2 VAL A   5      11.508   7.759   5.809  1.00 15.89           C  
ATOM     58  H   VAL A   5       8.746   7.261   5.986  1.00 15.89           H  
ATOM     59  HA  VAL A   5      10.770   5.214   5.946  1.00 15.89           H  
ATOM     60  HB  VAL A   5      10.472   7.683   7.675  1.00 15.89           H  
ATOM     61 1HG1 VAL A   5      12.848   7.414   8.157  1.00 15.89           H  
ATOM     62 2HG1 VAL A   5      11.908   6.024   8.743  1.00 15.89           H  
ATOM     63 3HG1 VAL A   5      12.845   5.899   7.241  1.00 15.89           H  
ATOM     64 1HG2 VAL A   5      12.112   8.621   6.098  1.00 15.89           H  
ATOM     65 2HG2 VAL A   5      12.103   7.092   5.184  1.00 15.89           H  
ATOM     66 3HG2 VAL A   5      10.635   8.097   5.250  1.00 15.89           H  
ATOM     67  N   PRO A   6      10.193   3.755   8.046  1.00 15.93           N  
ATOM     68  CA  PRO A   6       9.865   2.875   9.155  1.00 15.93           C  
ATOM     69  C   PRO A   6      10.625   3.231  10.415  1.00 15.93           C  
ATOM     70  O   PRO A   6      11.729   3.786  10.350  1.00 15.93           O  
ATOM     71  CB  PRO A   6      10.271   1.498   8.630  1.00 15.93           C  
ATOM     72  CG  PRO A   6      11.401   1.778   7.676  1.00 15.93           C  
ATOM     73  CD  PRO A   6      11.050   3.108   7.023  1.00 15.93           C  
ATOM     74  HA  PRO A   6       8.779   2.922   9.334  1.00 15.93           H  
ATOM     75 1HB  PRO A   6      10.569   0.851   9.465  1.00 15.93           H  
ATOM     76 2HB  PRO A   6       9.411   1.017   8.141  1.00 15.93           H  
ATOM     77 1HG  PRO A   6      12.356   1.813   8.216  1.00 15.93           H  
ATOM     78 2HG  PRO A   6      11.486   0.963   6.944  1.00 15.93           H  
ATOM     79 1HD  PRO A   6      11.981   3.659   6.863  1.00 15.93           H  
ATOM     80 2HD  PRO A   6      10.488   2.936   6.089  1.00 15.93           H  
ATOM     81  N   ARG A   7      10.105   2.793  11.559  1.00 15.80           N  
ATOM     82  CA  ARG A   7      10.797   3.003  12.825  1.00 15.80           C  
ATOM     83  C   ARG A   7      12.238   2.515  12.774  1.00 15.80           C  
ATOM     84  O   ARG A   7      13.123   3.172  13.313  1.00 15.80           O  
ATOM     85  CB  ARG A   7      10.077   2.322  13.977  1.00 15.80           C  
ATOM     86  CG  ARG A   7      10.733   2.563  15.339  1.00 15.80           C  
ATOM     87  CD  ARG A   7       9.994   1.925  16.465  1.00 15.80           C  
ATOM     88  NE  ARG A   7      10.630   2.208  17.755  1.00 15.80           N  
ATOM     89  CZ  ARG A   7      11.620   1.476  18.312  1.00 15.80           C  
ATOM     90  NH1 ARG A   7      12.079   0.408  17.697  1.00 15.80           N  
ATOM     91  NH2 ARG A   7      12.128   1.832  19.480  1.00 15.80           N  
ATOM     92  H   ARG A   7       9.203   2.336  11.556  1.00 15.80           H  
ATOM     93  HA  ARG A   7      10.808   4.071  13.035  1.00 15.80           H  
ATOM     94 1HB  ARG A   7       9.050   2.679  14.031  1.00 15.80           H  
ATOM     95 2HB  ARG A   7      10.045   1.246  13.808  1.00 15.80           H  
ATOM     96 1HG  ARG A   7      11.731   2.136  15.320  1.00 15.80           H  
ATOM     97 2HG  ARG A   7      10.801   3.634  15.530  1.00 15.80           H  
ATOM     98 1HD  ARG A   7       8.973   2.303  16.495  1.00 15.80           H  
ATOM     99 2HD  ARG A   7       9.978   0.845  16.322  1.00 15.80           H  
ATOM    100  HE  ARG A   7      10.308   3.021  18.265  1.00 15.80           H  
ATOM    101 1HH1 ARG A   7      11.692   0.133  16.805  1.00 15.80           H  
ATOM    102 2HH1 ARG A   7      12.818  -0.137  18.118  1.00 15.80           H  
ATOM    103 1HH2 ARG A   7      11.778   2.653  19.954  1.00 15.80           H  
ATOM    104 2HH2 ARG A   7      12.867   1.286  19.897  1.00 15.80           H  
ATOM    105  N   GLY A   8      12.485   1.377  12.125  1.00 15.53           N  
ATOM    106  CA  GLY A   8      13.839   0.833  12.048  1.00 15.53           C  
ATOM    107  C   GLY A   8      14.843   1.811  11.419  1.00 15.53           C  
ATOM    108  O   GLY A   8      16.018   1.824  11.797  1.00 15.53           O  
ATOM    109  H   GLY A   8      11.723   0.885  11.685  1.00 15.53           H  
ATOM    110 1HA  GLY A   8      14.173   0.566  13.050  1.00 15.53           H  
ATOM    111 2HA  GLY A   8      13.818  -0.088  11.466  1.00 15.53           H  
ATOM    112  N   SER A   9      14.394   2.628  10.461  1.00 15.17           N  
ATOM    113  CA  SER A   9      15.283   3.580   9.809  1.00 15.17           C  
ATOM    114  C   SER A   9      15.466   4.791  10.700  1.00 15.17           C  
ATOM    115  O   SER A   9      16.542   5.404  10.743  1.00 15.17           O  
ATOM    116  CB  SER A   9      14.746   3.966   8.456  1.00 15.17           C  
ATOM    117  OG  SER A   9      14.787   2.880   7.569  1.00 15.17           O  
ATOM    118  H   SER A   9      13.409   2.634  10.216  1.00 15.17           H  
ATOM    119  HA  SER A   9      16.254   3.107   9.665  1.00 15.17           H  
ATOM    120 1HB  SER A   9      13.722   4.277   8.589  1.00 15.17           H  
ATOM    121 2HB  SER A   9      15.305   4.806   8.055  1.00 15.17           H  
ATOM    122  HG  SER A   9      15.712   2.632   7.501  1.00 15.17           H  
ATOM    123  N   HIS A  10      14.434   5.109  11.472  1.00 14.76           N  
ATOM    124  CA  HIS A  10      14.561   6.233  12.380  1.00 14.76           C  
ATOM    125  C   HIS A  10      15.550   5.846  13.484  1.00 14.76           C  
ATOM    126  O   HIS A  10      16.415   6.644  13.857  1.00 14.76           O  
ATOM    127  CB  HIS A  10      13.204   6.626  12.975  1.00 14.76           C  
ATOM    128  CG  HIS A  10      12.255   7.282  11.986  1.00 14.76           C  
ATOM    129  ND1 HIS A  10      12.508   8.517  11.416  1.00 14.76           N  
ATOM    130  CD2 HIS A  10      11.060   6.878  11.484  1.00 14.76           C  
ATOM    131  CE1 HIS A  10      11.508   8.835  10.606  1.00 14.76           C  
ATOM    132  NE2 HIS A  10      10.622   7.859  10.635  1.00 14.76           N  
ATOM    133  H   HIS A  10      13.558   4.586  11.393  1.00 14.76           H  
ATOM    134  HA  HIS A  10      14.963   7.096  11.852  1.00 14.76           H  
ATOM    135 1HB  HIS A  10      12.718   5.739  13.377  1.00 14.76           H  
ATOM    136 2HB  HIS A  10      13.361   7.311  13.806  1.00 14.76           H  
ATOM    137  HD2 HIS A  10      10.538   5.955  11.703  1.00 14.76           H  
ATOM    138  HE1 HIS A  10      11.430   9.747  10.015  1.00 14.76           H  
ATOM    139  HE2 HIS A  10       9.752   7.824  10.113  1.00 14.76           H  
ATOM    140  N   MET A  11      15.477   4.593  13.953  1.00 14.31           N  
ATOM    141  CA  MET A  11      16.395   4.142  14.990  1.00 14.31           C  
ATOM    142  C   MET A  11      17.815   4.049  14.430  1.00 14.31           C  
ATOM    143  O   MET A  11      18.792   4.321  15.140  1.00 14.31           O  
ATOM    144  CB  MET A  11      15.967   2.790  15.544  1.00 14.31           C  
ATOM    145  CG  MET A  11      14.660   2.801  16.330  1.00 14.31           C  
ATOM    146  SD  MET A  11      14.623   3.988  17.663  1.00 14.31           S  
ATOM    147  CE  MET A  11      15.915   3.398  18.732  1.00 14.31           C  
ATOM    148  H   MET A  11      14.747   3.970  13.613  1.00 14.31           H  
ATOM    149  HA  MET A  11      16.392   4.870  15.797  1.00 14.31           H  
ATOM    150 1HB  MET A  11      15.838   2.095  14.711  1.00 14.31           H  
ATOM    151 2HB  MET A  11      16.750   2.390  16.185  1.00 14.31           H  
ATOM    152 1HG  MET A  11      13.858   3.041  15.653  1.00 14.31           H  
ATOM    153 2HG  MET A  11      14.476   1.813  16.738  1.00 14.31           H  
ATOM    154 1HE  MET A  11      15.996   4.056  19.598  1.00 14.31           H  
ATOM    155 2HE  MET A  11      15.683   2.386  19.061  1.00 14.31           H  
ATOM    156 3HE  MET A  11      16.861   3.398  18.188  1.00 14.31           H  
ATOM    157  N   ALA A  12      17.945   3.690  13.145  1.00 13.83           N  
ATOM    158  CA  ALA A  12      19.258   3.644  12.516  1.00 13.83           C  
ATOM    159  C   ALA A  12      19.881   5.037  12.503  1.00 13.83           C  
ATOM    160  O   ALA A  12      21.074   5.196  12.783  1.00 13.83           O  
ATOM    161  CB  ALA A  12      19.153   3.106  11.104  1.00 13.83           C  
ATOM    162  H   ALA A  12      17.130   3.407  12.603  1.00 13.83           H  
ATOM    163  HA  ALA A  12      19.895   2.985  13.103  1.00 13.83           H  
ATOM    164 1HB  ALA A  12      20.142   3.059  10.654  1.00 13.83           H  
ATOM    165 2HB  ALA A  12      18.714   2.108  11.130  1.00 13.83           H  
ATOM    166 3HB  ALA A  12      18.521   3.761  10.515  1.00 13.83           H  
ATOM    167  N   SER A  13      19.058   6.058  12.232  1.00 13.36           N  
ATOM    168  CA  SER A  13      19.544   7.432  12.224  1.00 13.36           C  
ATOM    169  C   SER A  13      19.989   7.829  13.631  1.00 13.36           C  
ATOM    170  O   SER A  13      21.063   8.419  13.812  1.00 13.36           O  
ATOM    171  CB  SER A  13      18.460   8.370  11.722  1.00 13.36           C  
ATOM    172  OG  SER A  13      18.153   8.110  10.376  1.00 13.36           O  
ATOM    173  H   SER A  13      18.085   5.871  11.981  1.00 13.36           H  
ATOM    174  HA  SER A  13      20.402   7.495  11.556  1.00 13.36           H  
ATOM    175 1HB  SER A  13      17.567   8.257  12.328  1.00 13.36           H  
ATOM    176 2HB  SER A  13      18.797   9.397  11.829  1.00 13.36           H  
ATOM    177  HG  SER A  13      17.762   7.215  10.362  1.00 13.36           H  
ATOM    178  N   MET A  14      19.191   7.446  14.634  1.00 12.91           N  
ATOM    179  CA  MET A  14      19.523   7.730  16.025  1.00 12.91           C  
ATOM    180  C   MET A  14      20.836   7.067  16.403  1.00 12.91           C  
ATOM    181  O   MET A  14      21.656   7.668  17.100  1.00 12.91           O  
ATOM    182  CB  MET A  14      18.402   7.263  16.945  1.00 12.91           C  
ATOM    183  CG  MET A  14      17.132   8.076  16.842  1.00 12.91           C  
ATOM    184  SD  MET A  14      15.782   7.351  17.760  1.00 12.91           S  
ATOM    185  CE  MET A  14      16.357   7.525  19.439  1.00 12.91           C  
ATOM    186  H   MET A  14      18.312   6.975  14.414  1.00 12.91           H  
ATOM    187  HA  MET A  14      19.646   8.806  16.138  1.00 12.91           H  
ATOM    188 1HB  MET A  14      18.158   6.233  16.722  1.00 12.91           H  
ATOM    189 2HB  MET A  14      18.742   7.298  17.978  1.00 12.91           H  
ATOM    190 1HG  MET A  14      17.308   9.079  17.221  1.00 12.91           H  
ATOM    191 2HG  MET A  14      16.837   8.154  15.799  1.00 12.91           H  
ATOM    192 1HE  MET A  14      15.613   7.111  20.121  1.00 12.91           H  
ATOM    193 2HE  MET A  14      17.298   6.986  19.558  1.00 12.91           H  
ATOM    194 3HE  MET A  14      16.509   8.580  19.664  1.00 12.91           H  
ATOM    195  N   THR A  15      21.051   5.843  15.913  1.00 12.50           N  
ATOM    196  CA  THR A  15      22.270   5.092  16.171  1.00 12.50           C  
ATOM    197  C   THR A  15      23.470   5.833  15.564  1.00 12.50           C  
ATOM    198  O   THR A  15      24.508   6.018  16.208  1.00 12.50           O  
ATOM    199  CB  THR A  15      22.162   3.674  15.590  1.00 12.50           C  
ATOM    200  OG1 THR A  15      21.052   2.992  16.205  1.00 12.50           O  
ATOM    201  CG2 THR A  15      23.440   2.903  15.853  1.00 12.50           C  
ATOM    202  H   THR A  15      20.318   5.397  15.366  1.00 12.50           H  
ATOM    203  HA  THR A  15      22.407   5.008  17.244  1.00 12.50           H  
ATOM    204  HB  THR A  15      21.997   3.727  14.524  1.00 12.50           H  
ATOM    205  HG1 THR A  15      20.215   3.457  15.956  1.00 12.50           H  
ATOM    206 1HG2 THR A  15      23.350   1.901  15.438  1.00 12.50           H  
ATOM    207 2HG2 THR A  15      24.276   3.418  15.380  1.00 12.50           H  
ATOM    208 3HG2 THR A  15      23.613   2.839  16.926  1.00 12.50           H  
ATOM    209  N   GLY A  16      23.311   6.296  14.323  1.00 12.11           N  
ATOM    210  CA  GLY A  16      24.353   7.050  13.633  1.00 12.11           C  
ATOM    211  C   GLY A  16      24.722   8.327  14.396  1.00 12.11           C  
ATOM    212  O   GLY A  16      25.875   8.762  14.388  1.00 12.11           O  
ATOM    213  H   GLY A  16      22.440   6.096  13.832  1.00 12.11           H  
ATOM    214 1HA  GLY A  16      25.235   6.423  13.509  1.00 12.11           H  
ATOM    215 2HA  GLY A  16      23.998   7.311  12.637  1.00 12.11           H  
ATOM    216  N   GLY A  17      23.733   8.892  15.089  1.00 11.67           N  
ATOM    217  CA  GLY A  17      23.863  10.111  15.874  1.00 11.67           C  
ATOM    218  C   GLY A  17      24.369   9.907  17.311  1.00 11.67           C  
ATOM    219  O   GLY A  17      24.316  10.839  18.118  1.00 11.67           O  
ATOM    220  H   GLY A  17      22.804   8.477  15.014  1.00 11.67           H  
ATOM    221 1HA  GLY A  17      24.530  10.797  15.354  1.00 11.67           H  
ATOM    222 2HA  GLY A  17      22.888  10.596  15.912  1.00 11.67           H  
ATOM    223  N   GLN A  18      24.853   8.711  17.649  1.00 11.13           N  
ATOM    224  CA  GLN A  18      25.318   8.453  19.012  1.00 11.13           C  
ATOM    225  C   GLN A  18      26.687   9.061  19.272  1.00 11.13           C  
ATOM    226  O   GLN A  18      27.314   9.636  18.385  1.00 11.13           O  
ATOM    227  CB  GLN A  18      25.328   6.961  19.333  1.00 11.13           C  
ATOM    228  CG  GLN A  18      23.962   6.362  19.335  1.00 11.13           C  
ATOM    229  CD  GLN A  18      23.061   6.915  20.409  1.00 11.13           C  
ATOM    230  OE1 GLN A  18      23.321   6.788  21.614  1.00 11.13           O  
ATOM    231  NE2 GLN A  18      21.981   7.553  19.966  1.00 11.13           N  
ATOM    232  H   GLN A  18      24.861   7.950  16.968  1.00 11.13           H  
ATOM    233  HA  GLN A  18      24.617   8.924  19.699  1.00 11.13           H  
ATOM    234 1HB  GLN A  18      25.911   6.438  18.575  1.00 11.13           H  
ATOM    235 2HB  GLN A  18      25.794   6.778  20.297  1.00 11.13           H  
ATOM    236 1HG  GLN A  18      23.514   6.627  18.404  1.00 11.13           H  
ATOM    237 2HG  GLN A  18      24.026   5.279  19.433  1.00 11.13           H  
ATOM    238 1HE2 GLN A  18      21.332   7.957  20.607  1.00 11.13           H  
ATOM    239 2HE2 GLN A  18      21.833   7.641  18.954  1.00 11.13           H  
ATOM    240  N   GLN A  19      27.136   8.975  20.519  1.00 10.44           N  
ATOM    241  CA  GLN A  19      28.390   9.600  20.908  1.00 10.44           C  
ATOM    242  C   GLN A  19      29.609   8.959  20.235  1.00 10.44           C  
ATOM    243  O   GLN A  19      29.664   7.745  19.981  1.00 10.44           O  
ATOM    244  CB  GLN A  19      28.509   9.613  22.440  1.00 10.44           C  
ATOM    245  CG  GLN A  19      29.751  10.305  22.976  1.00 10.44           C  
ATOM    246  CD  GLN A  19      29.766  11.794  22.648  1.00 10.44           C  
ATOM    247  OE1 GLN A  19      30.143  12.161  21.520  1.00 10.44           O  
ATOM    248  NE2 GLN A  19      29.376  12.639  23.599  1.00 10.44           N  
ATOM    249  H   GLN A  19      26.586   8.490  21.215  1.00 10.44           H  
ATOM    250  HA  GLN A  19      28.355  10.639  20.580  1.00 10.44           H  
ATOM    251 1HB  GLN A  19      27.637  10.109  22.868  1.00 10.44           H  
ATOM    252 2HB  GLN A  19      28.513   8.587  22.810  1.00 10.44           H  
ATOM    253 1HG  GLN A  19      29.741  10.209  24.061  1.00 10.44           H  
ATOM    254 2HG  GLN A  19      30.632   9.853  22.595  1.00 10.44           H  
ATOM    255 1HE2 GLN A  19      29.374  13.625  23.425  1.00 10.44           H  
ATOM    256 2HE2 GLN A  19      29.084  12.290  24.491  1.00 10.44           H  
ATOM    257  N   MET A  20      30.574   9.829  19.930  1.00  9.58           N  
ATOM    258  CA  MET A  20      31.808   9.503  19.227  1.00  9.58           C  
ATOM    259  C   MET A  20      33.016   9.238  20.128  1.00  9.58           C  
ATOM    260  O   MET A  20      34.159   9.383  19.696  1.00  9.58           O  
ATOM    261  CB  MET A  20      32.133  10.603  18.226  1.00  9.58           C  
ATOM    262  CG  MET A  20      31.137  10.740  17.051  1.00  9.58           C  
ATOM    263  SD  MET A  20      31.071   9.265  15.967  1.00  9.58           S  
ATOM    264  CE  MET A  20      29.536   8.455  16.432  1.00  9.58           C  
ATOM    265  H   MET A  20      30.434  10.795  20.234  1.00  9.58           H  
ATOM    266  HA  MET A  20      31.623   8.595  18.659  1.00  9.58           H  
ATOM    267 1HB  MET A  20      32.159  11.562  18.747  1.00  9.58           H  
ATOM    268 2HB  MET A  20      33.124  10.430  17.809  1.00  9.58           H  
ATOM    269 1HG  MET A  20      30.134  10.912  17.453  1.00  9.58           H  
ATOM    270 2HG  MET A  20      31.409  11.601  16.442  1.00  9.58           H  
ATOM    271 1HE  MET A  20      29.403   7.555  15.837  1.00  9.58           H  
ATOM    272 2HE  MET A  20      29.560   8.195  17.475  1.00  9.58           H  
ATOM    273 3HE  MET A  20      28.694   9.130  16.252  1.00  9.58           H  
ATOM    274  N   GLY A  21      32.775   8.804  21.368  1.00  8.50           N  
ATOM    275  CA  GLY A  21      33.847   8.479  22.331  1.00  8.50           C  
ATOM    276  C   GLY A  21      34.772   7.377  21.794  1.00  8.50           C  
ATOM    277  O   GLY A  21      35.913   7.227  22.227  1.00  8.50           O  
ATOM    278  H   GLY A  21      31.813   8.697  21.653  1.00  8.50           H  
ATOM    279 1HA  GLY A  21      34.428   9.376  22.545  1.00  8.50           H  
ATOM    280 2HA  GLY A  21      33.401   8.155  23.270  1.00  8.50           H  
ATOM    281  N   ARG A  22      34.246   6.627  20.832  1.00  7.20           N  
ATOM    282  CA  ARG A  22      34.889   5.556  20.088  1.00  7.20           C  
ATOM    283  C   ARG A  22      36.081   6.065  19.257  1.00  7.20           C  
ATOM    284  O   ARG A  22      36.968   5.299  18.864  1.00  7.20           O  
ATOM    285  CB  ARG A  22      33.846   4.961  19.154  1.00  7.20           C  
ATOM    286  CG  ARG A  22      33.444   5.911  18.000  1.00  7.20           C  
ATOM    287  CD  ARG A  22      32.243   5.457  17.247  1.00  7.20           C  
ATOM    288  NE  ARG A  22      30.984   5.676  17.993  1.00  7.20           N  
ATOM    289  CZ  ARG A  22      29.825   5.060  17.725  1.00  7.20           C  
ATOM    290  NH1 ARG A  22      29.742   4.166  16.762  1.00  7.20           N  
ATOM    291  NH2 ARG A  22      28.770   5.370  18.439  1.00  7.20           N  
ATOM    292  H   ARG A  22      33.293   6.836  20.583  1.00  7.20           H  
ATOM    293  HA  ARG A  22      35.240   4.800  20.791  1.00  7.20           H  
ATOM    294 1HB  ARG A  22      34.227   4.041  18.713  1.00  7.20           H  
ATOM    295 2HB  ARG A  22      32.946   4.716  19.715  1.00  7.20           H  
ATOM    296 1HG  ARG A  22      33.243   6.894  18.397  1.00  7.20           H  
ATOM    297 2HG  ARG A  22      34.268   5.976  17.291  1.00  7.20           H  
ATOM    298 1HD  ARG A  22      32.181   6.014  16.313  1.00  7.20           H  
ATOM    299 2HD  ARG A  22      32.330   4.395  17.031  1.00  7.20           H  
ATOM    300  HE  ARG A  22      30.945   6.387  18.746  1.00  7.20           H  
ATOM    301 1HH1 ARG A  22      30.560   3.936  16.215  1.00  7.20           H  
ATOM    302 2HH1 ARG A  22      28.859   3.715  16.570  1.00  7.20           H  
ATOM    303 1HH2 ARG A  22      28.872   6.088  19.177  1.00  7.20           H  
ATOM    304 2HH2 ARG A  22      27.889   4.915  18.256  1.00  7.20           H  
ATOM    305  N   GLY A  23      36.101   7.372  18.984  1.00  5.77           N  
ATOM    306  CA  GLY A  23      37.107   8.015  18.147  1.00  5.77           C  
ATOM    307  C   GLY A  23      38.476   8.165  18.806  1.00  5.77           C  
ATOM    308  O   GLY A  23      38.935   9.278  19.070  1.00  5.77           O  
ATOM    309  H   GLY A  23      35.372   7.971  19.364  1.00  5.77           H  
ATOM    310 1HA  GLY A  23      37.215   7.447  17.223  1.00  5.77           H  
ATOM    311 2HA  GLY A  23      36.740   9.001  17.863  1.00  5.77           H  
ATOM    312  N   SER A  24      39.130   7.037  19.047  1.00  4.36           N  
ATOM    313  CA  SER A  24      40.463   7.027  19.636  1.00  4.36           C  
ATOM    314  C   SER A  24      41.438   7.798  18.784  1.00  4.36           C  
ATOM    315  O   SER A  24      41.324   7.844  17.561  1.00  4.36           O  
ATOM    316  CB  SER A  24      41.012   5.630  19.835  1.00  4.36           C  
ATOM    317  OG  SER A  24      42.377   5.679  20.255  1.00  4.36           O  
ATOM    318  H   SER A  24      38.648   6.167  18.823  1.00  4.36           H  
ATOM    319  HA  SER A  24      40.407   7.513  20.611  1.00  4.36           H  
ATOM    320 1HB  SER A  24      40.415   5.111  20.583  1.00  4.36           H  
ATOM    321 2HB  SER A  24      40.932   5.077  18.925  1.00  4.36           H  
ATOM    322  HG  SER A  24      42.654   4.757  20.344  1.00  4.36           H  
ATOM    323  N   GLU A  25      42.390   8.427  19.452  1.00  3.14           N  
ATOM    324  CA  GLU A  25      43.440   9.181  18.792  1.00  3.14           C  
ATOM    325  C   GLU A  25      44.307   8.286  17.906  1.00  3.14           C  
ATOM    326  O   GLU A  25      44.900   8.762  16.937  1.00  3.14           O  
ATOM    327  CB  GLU A  25      44.324   9.877  19.834  1.00  3.14           C  
ATOM    328  CG  GLU A  25      43.633  11.005  20.602  1.00  3.14           C  
ATOM    329  CD  GLU A  25      44.521  11.657  21.646  1.00  3.14           C  
ATOM    330  OE1 GLU A  25      45.605  11.172  21.872  1.00  3.14           O  
ATOM    331  OE2 GLU A  25      44.107  12.642  22.214  1.00  3.14           O  
ATOM    332  H   GLU A  25      42.395   8.354  20.459  1.00  3.14           H  
ATOM    333  HA  GLU A  25      42.974   9.937  18.160  1.00  3.14           H  
ATOM    334 1HB  GLU A  25      44.674   9.143  20.559  1.00  3.14           H  
ATOM    335 2HB  GLU A  25      45.204  10.293  19.342  1.00  3.14           H  
ATOM    336 1HG  GLU A  25      43.308  11.765  19.892  1.00  3.14           H  
ATOM    337 2HG  GLU A  25      42.745  10.600  21.088  1.00  3.14           H  
ATOM    338  N   PHE A  26      44.407   6.999  18.260  1.00  2.21           N  
ATOM    339  CA  PHE A  26      45.268   6.050  17.548  1.00  2.21           C  
ATOM    340  C   PHE A  26      46.613   6.700  17.181  1.00  2.21           C  
ATOM    341  O   PHE A  26      47.413   7.036  18.059  1.00  2.21           O  
ATOM    342  CB  PHE A  26      44.591   5.550  16.259  1.00  2.21           C  
ATOM    343  CG  PHE A  26      43.344   4.734  16.435  1.00  2.21           C  
ATOM    344  CD1 PHE A  26      42.121   5.263  16.080  1.00  2.21           C  
ATOM    345  CD2 PHE A  26      43.384   3.448  16.939  1.00  2.21           C  
ATOM    346  CE1 PHE A  26      40.960   4.529  16.214  1.00  2.21           C  
ATOM    347  CE2 PHE A  26      42.227   2.704  17.082  1.00  2.21           C  
ATOM    348  CZ  PHE A  26      41.010   3.247  16.716  1.00  2.21           C  
ATOM    349  H   PHE A  26      43.840   6.658  19.038  1.00  2.21           H  
ATOM    350  HA  PHE A  26      45.463   5.195  18.197  1.00  2.21           H  
ATOM    351 1HB  PHE A  26      44.331   6.406  15.635  1.00  2.21           H  
ATOM    352 2HB  PHE A  26      45.297   4.935  15.707  1.00  2.21           H  
ATOM    353  HD1 PHE A  26      42.079   6.281  15.684  1.00  2.21           H  
ATOM    354  HD2 PHE A  26      44.344   3.019  17.224  1.00  2.21           H  
ATOM    355  HE1 PHE A  26      40.006   4.968  15.927  1.00  2.21           H  
ATOM    356  HE2 PHE A  26      42.276   1.691  17.481  1.00  2.21           H  
ATOM    357  HZ  PHE A  26      40.094   2.668  16.826  1.00  2.21           H  
ATOM    358  N   MET A  27      46.853   6.859  15.875  1.00  1.57           N  
ATOM    359  CA  MET A  27      48.059   7.456  15.328  1.00  1.57           C  
ATOM    360  C   MET A  27      47.760   8.205  14.041  1.00  1.57           C  
ATOM    361  O   MET A  27      47.109   7.678  13.137  1.00  1.57           O  
ATOM    362  CB  MET A  27      49.102   6.382  15.068  1.00  1.57           C  
ATOM    363  CG  MET A  27      50.359   6.877  14.410  1.00  1.57           C  
ATOM    364  SD  MET A  27      51.574   5.615  14.330  1.00  1.57           S  
ATOM    365  CE  MET A  27      50.843   4.401  13.291  1.00  1.57           C  
ATOM    366  H   MET A  27      46.149   6.574  15.218  1.00  1.57           H  
ATOM    367  HA  MET A  27      48.450   8.174  16.048  1.00  1.57           H  
ATOM    368 1HB  MET A  27      49.383   5.913  16.014  1.00  1.57           H  
ATOM    369 2HB  MET A  27      48.675   5.603  14.432  1.00  1.57           H  
ATOM    370 1HG  MET A  27      50.138   7.218  13.409  1.00  1.57           H  
ATOM    371 2HG  MET A  27      50.768   7.718  14.956  1.00  1.57           H  
ATOM    372 1HE  MET A  27      51.508   3.556  13.199  1.00  1.57           H  
ATOM    373 2HE  MET A  27      49.905   4.071  13.724  1.00  1.57           H  
ATOM    374 3HE  MET A  27      50.654   4.813  12.315  1.00  1.57           H  
ATOM    375  N   LYS A  28      48.269   9.422  13.939  1.00  1.16           N  
ATOM    376  CA  LYS A  28      48.103  10.197  12.723  1.00  1.16           C  
ATOM    377  C   LYS A  28      49.351  10.126  11.876  1.00  1.16           C  
ATOM    378  O   LYS A  28      50.364  10.711  12.237  1.00  1.16           O  
ATOM    379  CB  LYS A  28      47.812  11.662  13.056  1.00  1.16           C  
ATOM    380  CG  LYS A  28      47.559  12.545  11.831  1.00  1.16           C  
ATOM    381  CD  LYS A  28      47.266  13.993  12.229  1.00  1.16           C  
ATOM    382  CE  LYS A  28      47.021  14.866  11.002  1.00  1.16           C  
ATOM    383  NZ  LYS A  28      46.741  16.280  11.372  1.00  1.16           N  
ATOM    384  H   LYS A  28      48.785   9.812  14.716  1.00  1.16           H  
ATOM    385  HA  LYS A  28      47.276   9.786  12.145  1.00  1.16           H  
ATOM    386 1HB  LYS A  28      46.937  11.722  13.704  1.00  1.16           H  
ATOM    387 2HB  LYS A  28      48.658  12.084  13.600  1.00  1.16           H  
ATOM    388 1HG  LYS A  28      48.440  12.524  11.181  1.00  1.16           H  
ATOM    389 2HG  LYS A  28      46.713  12.150  11.270  1.00  1.16           H  
ATOM    390 1HD  LYS A  28      46.385  14.027  12.871  1.00  1.16           H  
ATOM    391 2HD  LYS A  28      48.115  14.397  12.783  1.00  1.16           H  
ATOM    392 1HE  LYS A  28      47.904  14.836  10.361  1.00  1.16           H  
ATOM    393 2HE  LYS A  28      46.170  14.471  10.447  1.00  1.16           H  
ATOM    394 1HZ  LYS A  28      46.586  16.821  10.533  1.00  1.16           H  
ATOM    395 2HZ  LYS A  28      45.917  16.320  11.956  1.00  1.16           H  
ATOM    396 3HZ  LYS A  28      47.530  16.658  11.875  1.00  1.16           H  
ATOM    397  N   VAL A  29      49.291   9.446  10.740  1.00  0.91           N  
ATOM    398  CA  VAL A  29      50.495   9.364   9.930  1.00  0.91           C  
ATOM    399  C   VAL A  29      50.346  10.339   8.778  1.00  0.91           C  
ATOM    400  O   VAL A  29      49.401  10.243   7.991  1.00  0.91           O  
ATOM    401  CB  VAL A  29      50.743   7.941   9.398  1.00  0.91           C  
ATOM    402  CG1 VAL A  29      52.020   7.930   8.558  1.00  0.91           C  
ATOM    403  CG2 VAL A  29      50.841   6.971  10.547  1.00  0.91           C  
ATOM    404  H   VAL A  29      48.440   8.976  10.463  1.00  0.91           H  
ATOM    405  HA  VAL A  29      51.351   9.658  10.527  1.00  0.91           H  
ATOM    406  HB  VAL A  29      49.918   7.648   8.749  1.00  0.91           H  
ATOM    407 1HG1 VAL A  29      52.189   6.924   8.167  1.00  0.91           H  
ATOM    408 2HG1 VAL A  29      51.908   8.628   7.732  1.00  0.91           H  
ATOM    409 3HG1 VAL A  29      52.870   8.228   9.178  1.00  0.91           H  
ATOM    410 1HG2 VAL A  29      51.001   5.967  10.154  1.00  0.91           H  
ATOM    411 2HG2 VAL A  29      51.667   7.245  11.198  1.00  0.91           H  
ATOM    412 3HG2 VAL A  29      49.910   6.988  11.109  1.00  0.91           H  
ATOM    413  N   THR A  30      51.259  11.293   8.706  1.00  0.78           N  
ATOM    414  CA  THR A  30      51.208  12.329   7.698  1.00  0.78           C  
ATOM    415  C   THR A  30      52.245  12.094   6.634  1.00  0.78           C  
ATOM    416  O   THR A  30      53.429  11.943   6.930  1.00  0.78           O  
ATOM    417  CB  THR A  30      51.435  13.724   8.320  1.00  0.78           C  
ATOM    418  OG1 THR A  30      50.397  14.004   9.272  1.00  0.78           O  
ATOM    419  CG2 THR A  30      51.450  14.801   7.235  1.00  0.78           C  
ATOM    420  H   THR A  30      52.010  11.292   9.392  1.00  0.78           H  
ATOM    421  HA  THR A  30      50.227  12.313   7.225  1.00  0.78           H  
ATOM    422  HB  THR A  30      52.395  13.734   8.840  1.00  0.78           H  
ATOM    423  HG1 THR A  30      50.586  13.528  10.089  1.00  0.78           H  
ATOM    424 1HG2 THR A  30      51.615  15.775   7.691  1.00  0.78           H  
ATOM    425 2HG2 THR A  30      52.251  14.597   6.525  1.00  0.78           H  
ATOM    426 3HG2 THR A  30      50.496  14.803   6.711  1.00  0.78           H  
ATOM    427  N   VAL A  31      51.809  12.069   5.389  1.00  0.71           N  
ATOM    428  CA  VAL A  31      52.745  11.890   4.299  1.00  0.71           C  
ATOM    429  C   VAL A  31      53.358  13.219   3.933  1.00  0.71           C  
ATOM    430  O   VAL A  31      52.653  14.215   3.770  1.00  0.71           O  
ATOM    431  CB  VAL A  31      52.079  11.222   3.092  1.00  0.71           C  
ATOM    432  CG1 VAL A  31      53.073  11.167   1.934  1.00  0.71           C  
ATOM    433  CG2 VAL A  31      51.669   9.807   3.503  1.00  0.71           C  
ATOM    434  H   VAL A  31      50.822  12.184   5.200  1.00  0.71           H  
ATOM    435  HA  VAL A  31      53.546  11.231   4.628  1.00  0.71           H  
ATOM    436  HB  VAL A  31      51.206  11.791   2.776  1.00  0.71           H  
ATOM    437 1HG1 VAL A  31      52.620  10.672   1.077  1.00  0.71           H  
ATOM    438 2HG1 VAL A  31      53.358  12.176   1.652  1.00  0.71           H  
ATOM    439 3HG1 VAL A  31      53.953  10.622   2.250  1.00  0.71           H  
ATOM    440 1HG2 VAL A  31      51.201   9.302   2.658  1.00  0.71           H  
ATOM    441 2HG2 VAL A  31      52.554   9.249   3.812  1.00  0.71           H  
ATOM    442 3HG2 VAL A  31      50.964   9.856   4.334  1.00  0.71           H  
ATOM    443  N   LEU A  32      54.677  13.235   3.859  1.00  0.68           N  
ATOM    444  CA  LEU A  32      55.413  14.437   3.538  1.00  0.68           C  
ATOM    445  C   LEU A  32      55.749  14.453   2.054  1.00  0.68           C  
ATOM    446  O   LEU A  32      55.774  15.509   1.419  1.00  0.68           O  
ATOM    447  CB  LEU A  32      56.697  14.474   4.362  1.00  0.68           C  
ATOM    448  CG  LEU A  32      56.492  14.444   5.885  1.00  0.68           C  
ATOM    449  CD1 LEU A  32      57.859  14.453   6.564  1.00  0.68           C  
ATOM    450  CD2 LEU A  32      55.622  15.613   6.312  1.00  0.68           C  
ATOM    451  H   LEU A  32      55.182  12.371   4.012  1.00  0.68           H  
ATOM    452  HA  LEU A  32      54.800  15.305   3.773  1.00  0.68           H  
ATOM    453 1HB  LEU A  32      57.309  13.610   4.089  1.00  0.68           H  
ATOM    454 2HB  LEU A  32      57.250  15.377   4.112  1.00  0.68           H  
ATOM    455  HG  LEU A  32      55.988  13.518   6.166  1.00  0.68           H  
ATOM    456 1HD1 LEU A  32      57.738  14.421   7.629  1.00  0.68           H  
ATOM    457 2HD1 LEU A  32      58.436  13.592   6.241  1.00  0.68           H  
ATOM    458 3HD1 LEU A  32      58.393  15.362   6.294  1.00  0.68           H  
ATOM    459 1HD2 LEU A  32      55.471  15.578   7.392  1.00  0.68           H  
ATOM    460 2HD2 LEU A  32      56.110  16.549   6.042  1.00  0.68           H  
ATOM    461 3HD2 LEU A  32      54.656  15.548   5.808  1.00  0.68           H  
ATOM    462  N   SER A  33      55.998  13.263   1.505  1.00  0.68           N  
ATOM    463  CA  SER A  33      56.370  13.134   0.101  1.00  0.68           C  
ATOM    464  C   SER A  33      56.136  11.735  -0.464  1.00  0.68           C  
ATOM    465  O   SER A  33      56.283  10.730   0.228  1.00  0.68           O  
ATOM    466  CB  SER A  33      57.823  13.519  -0.104  1.00  0.68           C  
ATOM    467  OG  SER A  33      58.194  13.367  -1.445  1.00  0.68           O  
ATOM    468  H   SER A  33      55.966  12.439   2.103  1.00  0.68           H  
ATOM    469  HA  SER A  33      55.754  13.828  -0.472  1.00  0.68           H  
ATOM    470 1HB  SER A  33      57.977  14.553   0.203  1.00  0.68           H  
ATOM    471 2HB  SER A  33      58.457  12.894   0.524  1.00  0.68           H  
ATOM    472  HG  SER A  33      58.067  12.433  -1.646  1.00  0.68           H  
ATOM    473  N   SER A  34      55.820  11.680  -1.754  1.00  0.68           N  
ATOM    474  CA  SER A  34      55.698  10.416  -2.483  1.00  0.68           C  
ATOM    475  C   SER A  34      56.269  10.562  -3.883  1.00  0.68           C  
ATOM    476  O   SER A  34      55.820  11.408  -4.660  1.00  0.68           O  
ATOM    477  CB  SER A  34      54.258   9.950  -2.589  1.00  0.68           C  
ATOM    478  OG  SER A  34      54.192   8.781  -3.382  1.00  0.68           O  
ATOM    479  H   SER A  34      55.688  12.547  -2.258  1.00  0.68           H  
ATOM    480  HA  SER A  34      56.272   9.654  -1.961  1.00  0.68           H  
ATOM    481 1HB  SER A  34      53.861   9.748  -1.593  1.00  0.68           H  
ATOM    482 2HB  SER A  34      53.653  10.735  -3.037  1.00  0.68           H  
ATOM    483  HG  SER A  34      54.695   8.989  -4.184  1.00  0.68           H  
ATOM    484  N   ARG A  35      57.271   9.744  -4.191  1.00  0.68           N  
ATOM    485  CA  ARG A  35      57.942   9.813  -5.484  1.00  0.68           C  
ATOM    486  C   ARG A  35      58.353   8.433  -5.978  1.00  0.68           C  
ATOM    487  O   ARG A  35      58.834   7.607  -5.203  1.00  0.68           O  
ATOM    488  CB  ARG A  35      59.185  10.690  -5.380  1.00  0.68           C  
ATOM    489  CG  ARG A  35      59.898  10.939  -6.701  1.00  0.68           C  
ATOM    490  CD  ARG A  35      60.990  11.946  -6.605  1.00  0.68           C  
ATOM    491  NE  ARG A  35      62.129  11.472  -5.818  1.00  0.68           N  
ATOM    492  CZ  ARG A  35      63.156  10.759  -6.332  1.00  0.68           C  
ATOM    493  NH1 ARG A  35      63.159  10.434  -7.606  1.00  0.68           N  
ATOM    494  NH2 ARG A  35      64.157  10.390  -5.564  1.00  0.68           N  
ATOM    495  H   ARG A  35      57.584   9.071  -3.487  1.00  0.68           H  
ATOM    496  HA  ARG A  35      57.258  10.251  -6.210  1.00  0.68           H  
ATOM    497 1HB  ARG A  35      58.918  11.657  -4.957  1.00  0.68           H  
ATOM    498 2HB  ARG A  35      59.904  10.221  -4.704  1.00  0.68           H  
ATOM    499 1HG  ARG A  35      60.352  10.023  -7.023  1.00  0.68           H  
ATOM    500 2HG  ARG A  35      59.181  11.270  -7.450  1.00  0.68           H  
ATOM    501 1HD  ARG A  35      61.345  12.181  -7.607  1.00  0.68           H  
ATOM    502 2HD  ARG A  35      60.606  12.852  -6.136  1.00  0.68           H  
ATOM    503  HE  ARG A  35      62.162  11.698  -4.827  1.00  0.68           H  
ATOM    504 1HH1 ARG A  35      62.386  10.707  -8.200  1.00  0.68           H  
ATOM    505 2HH1 ARG A  35      63.924   9.901  -7.987  1.00  0.68           H  
ATOM    506 1HH2 ARG A  35      64.162  10.643  -4.569  1.00  0.68           H  
ATOM    507 2HH2 ARG A  35      64.919   9.859  -5.943  1.00  0.68           H  
ATOM    508  N   ALA A  36      58.143   8.143  -7.259  1.00  0.69           N  
ATOM    509  CA  ALA A  36      58.660   6.871  -7.743  1.00  0.69           C  
ATOM    510  C   ALA A  36      60.184   6.934  -7.742  1.00  0.69           C  
ATOM    511  O   ALA A  36      60.761   7.951  -8.137  1.00  0.69           O  
ATOM    512  CB  ALA A  36      58.142   6.542  -9.131  1.00  0.69           C  
ATOM    513  H   ALA A  36      57.696   8.798  -7.885  1.00  0.69           H  
ATOM    514  HA  ALA A  36      58.344   6.094  -7.059  1.00  0.69           H  
ATOM    515 1HB  ALA A  36      58.549   5.574  -9.448  1.00  0.69           H  
ATOM    516 2HB  ALA A  36      57.055   6.487  -9.114  1.00  0.69           H  
ATOM    517 3HB  ALA A  36      58.456   7.313  -9.830  1.00  0.69           H  
ATOM    518  N   VAL A  37      60.836   5.846  -7.374  1.00  0.71           N  
ATOM    519  CA  VAL A  37      62.281   5.782  -7.421  1.00  0.71           C  
ATOM    520  C   VAL A  37      62.730   4.840  -8.502  1.00  0.71           C  
ATOM    521  O   VAL A  37      62.590   3.615  -8.423  1.00  0.71           O  
ATOM    522  CB  VAL A  37      62.859   5.374  -6.062  1.00  0.71           C  
ATOM    523  CG1 VAL A  37      64.374   5.270  -6.142  1.00  0.71           C  
ATOM    524  CG2 VAL A  37      62.459   6.433  -5.034  1.00  0.71           C  
ATOM    525  H   VAL A  37      60.309   5.053  -7.044  1.00  0.71           H  
ATOM    526  HA  VAL A  37      62.663   6.775  -7.654  1.00  0.71           H  
ATOM    527  HB  VAL A  37      62.463   4.402  -5.774  1.00  0.71           H  
ATOM    528 1HG1 VAL A  37      64.782   4.987  -5.177  1.00  0.71           H  
ATOM    529 2HG1 VAL A  37      64.647   4.516  -6.884  1.00  0.71           H  
ATOM    530 3HG1 VAL A  37      64.789   6.231  -6.434  1.00  0.71           H  
ATOM    531 1HG2 VAL A  37      62.852   6.173  -4.056  1.00  0.71           H  
ATOM    532 2HG2 VAL A  37      62.860   7.403  -5.333  1.00  0.71           H  
ATOM    533 3HG2 VAL A  37      61.373   6.494  -4.990  1.00  0.71           H  
ATOM    534  N   LYS A  38      63.235   5.433  -9.556  1.00  0.77           N  
ATOM    535  CA  LYS A  38      63.636   4.670 -10.700  1.00  0.77           C  
ATOM    536  C   LYS A  38      65.058   4.208 -10.500  1.00  0.77           C  
ATOM    537  O   LYS A  38      65.829   4.896  -9.832  1.00  0.77           O  
ATOM    538  CB  LYS A  38      63.426   5.489 -11.965  1.00  0.77           C  
ATOM    539  CG  LYS A  38      61.953   5.725 -12.236  1.00  0.77           C  
ATOM    540  CD  LYS A  38      61.712   6.395 -13.554  1.00  0.77           C  
ATOM    541  CE  LYS A  38      60.223   6.546 -13.805  1.00  0.77           C  
ATOM    542  NZ  LYS A  38      59.951   7.115 -15.142  1.00  0.77           N  
ATOM    543  H   LYS A  38      63.327   6.441  -9.563  1.00  0.77           H  
ATOM    544  HA  LYS A  38      62.986   3.807 -10.759  1.00  0.77           H  
ATOM    545 1HB  LYS A  38      63.903   6.462 -11.852  1.00  0.77           H  
ATOM    546 2HB  LYS A  38      63.871   5.007 -12.827  1.00  0.77           H  
ATOM    547 1HG  LYS A  38      61.439   4.765 -12.249  1.00  0.77           H  
ATOM    548 2HG  LYS A  38      61.521   6.331 -11.439  1.00  0.77           H  
ATOM    549 1HD  LYS A  38      62.188   7.373 -13.572  1.00  0.77           H  
ATOM    550 2HD  LYS A  38      62.136   5.778 -14.349  1.00  0.77           H  
ATOM    551 1HE  LYS A  38      59.748   5.567 -13.736  1.00  0.77           H  
ATOM    552 2HE  LYS A  38      59.796   7.199 -13.045  1.00  0.77           H  
ATOM    553 1HZ  LYS A  38      58.955   7.194 -15.272  1.00  0.77           H  
ATOM    554 2HZ  LYS A  38      60.378   8.024 -15.220  1.00  0.77           H  
ATOM    555 3HZ  LYS A  38      60.338   6.492 -15.844  1.00  0.77           H  
ATOM    556  N   PRO A  39      65.443   3.076 -11.077  1.00  0.86           N  
ATOM    557  CA  PRO A  39      66.770   2.541 -11.019  1.00  0.86           C  
ATOM    558  C   PRO A  39      67.763   3.416 -11.726  1.00  0.86           C  
ATOM    559  O   PRO A  39      67.447   4.048 -12.740  1.00  0.86           O  
ATOM    560  CB  PRO A  39      66.633   1.208 -11.762  1.00  0.86           C  
ATOM    561  CG  PRO A  39      65.421   1.356 -12.620  1.00  0.86           C  
ATOM    562  CD  PRO A  39      64.491   2.233 -11.828  1.00  0.86           C  
ATOM    563  HA  PRO A  39      67.043   2.388  -9.972  1.00  0.86           H  
ATOM    564 1HB  PRO A  39      67.546   1.023 -12.349  1.00  0.86           H  
ATOM    565 2HB  PRO A  39      66.550   0.398 -11.075  1.00  0.86           H  
ATOM    566 1HG  PRO A  39      65.706   1.808 -13.579  1.00  0.86           H  
ATOM    567 2HG  PRO A  39      64.992   0.367 -12.858  1.00  0.86           H  
ATOM    568 1HD  PRO A  39      63.877   2.783 -12.537  1.00  0.86           H  
ATOM    569 2HD  PRO A  39      63.893   1.631 -11.132  1.00  0.86           H  
ATOM    570  N   ASP A  40      69.005   3.372 -11.272  1.00  1.02           N  
ATOM    571  CA  ASP A  40      70.077   4.076 -11.969  1.00  1.02           C  
ATOM    572  C   ASP A  40      70.471   3.262 -13.194  1.00  1.02           C  
ATOM    573  O   ASP A  40      71.546   2.667 -13.265  1.00  1.02           O  
ATOM    574  CB  ASP A  40      71.279   4.295 -11.043  1.00  1.02           C  
ATOM    575  CG  ASP A  40      72.393   5.147 -11.681  1.00  1.02           C  
ATOM    576  OD1 ASP A  40      72.162   5.735 -12.718  1.00  1.02           O  
ATOM    577  OD2 ASP A  40      73.461   5.201 -11.112  1.00  1.02           O  
ATOM    578  H   ASP A  40      69.183   2.855 -10.411  1.00  1.02           H  
ATOM    579  HA  ASP A  40      69.708   5.048 -12.298  1.00  1.02           H  
ATOM    580 1HB  ASP A  40      70.944   4.785 -10.128  1.00  1.02           H  
ATOM    581 2HB  ASP A  40      71.699   3.336 -10.759  1.00  1.02           H  
ATOM    582  N   TYR A  41      69.574   3.299 -14.171  1.00  1.22           N  
ATOM    583  CA  TYR A  41      69.563   2.512 -15.389  1.00  1.22           C  
ATOM    584  C   TYR A  41      70.865   2.577 -16.181  1.00  1.22           C  
ATOM    585  O   TYR A  41      71.270   1.590 -16.819  1.00  1.22           O  
ATOM    586  CB  TYR A  41      68.386   2.993 -16.238  1.00  1.22           C  
ATOM    587  CG  TYR A  41      68.649   4.282 -16.979  1.00  1.22           C  
ATOM    588  CD1 TYR A  41      69.123   4.240 -18.278  1.00  1.22           C  
ATOM    589  CD2 TYR A  41      68.436   5.499 -16.360  1.00  1.22           C  
ATOM    590  CE1 TYR A  41      69.391   5.393 -18.962  1.00  1.22           C  
ATOM    591  CE2 TYR A  41      68.703   6.670 -17.047  1.00  1.22           C  
ATOM    592  CZ  TYR A  41      69.182   6.616 -18.345  1.00  1.22           C  
ATOM    593  OH  TYR A  41      69.460   7.778 -19.024  1.00  1.22           O  
ATOM    594  H   TYR A  41      68.760   3.878 -13.981  1.00  1.22           H  
ATOM    595  HA  TYR A  41      69.389   1.472 -15.112  1.00  1.22           H  
ATOM    596 1HB  TYR A  41      68.089   2.243 -16.932  1.00  1.22           H  
ATOM    597 2HB  TYR A  41      67.527   3.160 -15.578  1.00  1.22           H  
ATOM    598  HD1 TYR A  41      69.290   3.292 -18.750  1.00  1.22           H  
ATOM    599  HD2 TYR A  41      68.064   5.532 -15.332  1.00  1.22           H  
ATOM    600  HE1 TYR A  41      69.770   5.340 -19.985  1.00  1.22           H  
ATOM    601  HE2 TYR A  41      68.542   7.633 -16.565  1.00  1.22           H  
ATOM    602  HH  TYR A  41      69.888   7.561 -19.857  1.00  1.22           H  
ATOM    603  N   GLY A  42      71.556   3.712 -16.105  1.00  1.49           N  
ATOM    604  CA  GLY A  42      72.796   3.879 -16.841  1.00  1.49           C  
ATOM    605  C   GLY A  42      73.800   2.802 -16.441  1.00  1.49           C  
ATOM    606  O   GLY A  42      74.602   2.355 -17.259  1.00  1.49           O  
ATOM    607  H   GLY A  42      71.201   4.472 -15.535  1.00  1.49           H  
ATOM    608 1HA  GLY A  42      72.595   3.827 -17.911  1.00  1.49           H  
ATOM    609 2HA  GLY A  42      73.209   4.865 -16.633  1.00  1.49           H  
ATOM    610  N   ALA A  43      73.740   2.374 -15.177  1.00  1.80           N  
ATOM    611  CA  ALA A  43      74.616   1.358 -14.613  1.00  1.80           C  
ATOM    612  C   ALA A  43      74.457  -0.001 -15.299  1.00  1.80           C  
ATOM    613  O   ALA A  43      75.389  -0.805 -15.299  1.00  1.80           O  
ATOM    614  CB  ALA A  43      74.353   1.237 -13.133  1.00  1.80           C  
ATOM    615  H   ALA A  43      73.019   2.752 -14.560  1.00  1.80           H  
ATOM    616  HA  ALA A  43      75.646   1.682 -14.761  1.00  1.80           H  
ATOM    617 1HB  ALA A  43      75.024   0.501 -12.695  1.00  1.80           H  
ATOM    618 2HB  ALA A  43      74.503   2.205 -12.653  1.00  1.80           H  
ATOM    619 3HB  ALA A  43      73.336   0.936 -12.997  1.00  1.80           H  
ATOM    620  N   CYS A  44      73.261  -0.290 -15.827  1.00  2.13           N  
ATOM    621  CA  CYS A  44      73.017  -1.568 -16.492  1.00  2.13           C  
ATOM    622  C   CYS A  44      73.096  -1.406 -18.007  1.00  2.13           C  
ATOM    623  O   CYS A  44      73.115  -2.392 -18.747  1.00  2.13           O  
ATOM    624  CB  CYS A  44      71.668  -2.172 -16.089  1.00  2.13           C  
ATOM    625  SG  CYS A  44      70.223  -1.225 -16.586  1.00  2.13           S  
ATOM    626  H   CYS A  44      72.523   0.407 -15.827  1.00  2.13           H  
ATOM    627  HA  CYS A  44      73.792  -2.270 -16.186  1.00  2.13           H  
ATOM    628 1HB  CYS A  44      71.578  -3.163 -16.526  1.00  2.13           H  
ATOM    629 2HB  CYS A  44      71.641  -2.300 -15.023  1.00  2.13           H  
ATOM    630  HG  CYS A  44      70.785  -0.016 -16.377  1.00  2.13           H  
ATOM    631  N   GLY A  45      73.170  -0.153 -18.463  1.00  2.48           N  
ATOM    632  CA  GLY A  45      73.263   0.154 -19.884  1.00  2.48           C  
ATOM    633  C   GLY A  45      71.915   0.239 -20.595  1.00  2.48           C  
ATOM    634  O   GLY A  45      71.845   0.114 -21.819  1.00  2.48           O  
ATOM    635  H   GLY A  45      73.123   0.619 -17.800  1.00  2.48           H  
ATOM    636 1HA  GLY A  45      73.785   1.106 -19.996  1.00  2.48           H  
ATOM    637 2HA  GLY A  45      73.881  -0.598 -20.372  1.00  2.48           H  
ATOM    638  N   ALA A  46      70.838   0.398 -19.839  1.00  2.83           N  
ATOM    639  CA  ALA A  46      69.522   0.495 -20.454  1.00  2.83           C  
ATOM    640  C   ALA A  46      69.465   1.817 -21.224  1.00  2.83           C  
ATOM    641  O   ALA A  46      70.220   2.739 -20.912  1.00  2.83           O  
ATOM    642  CB  ALA A  46      68.426   0.401 -19.403  1.00  2.83           C  
ATOM    643  H   ALA A  46      70.946   0.515 -18.832  1.00  2.83           H  
ATOM    644  HA  ALA A  46      69.414  -0.328 -21.156  1.00  2.83           H  
ATOM    645 1HB  ALA A  46      67.441   0.480 -19.842  1.00  2.83           H  
ATOM    646 2HB  ALA A  46      68.502  -0.547 -18.883  1.00  2.83           H  
ATOM    647 3HB  ALA A  46      68.557   1.188 -18.717  1.00  2.83           H  
ATOM    648  N   PRO A  47      68.645   1.938 -22.273  1.00  3.14           N  
ATOM    649  CA  PRO A  47      68.459   3.163 -23.018  1.00  3.14           C  
ATOM    650  C   PRO A  47      67.712   4.180 -22.161  1.00  3.14           C  
ATOM    651  O   PRO A  47      66.959   3.791 -21.272  1.00  3.14           O  
ATOM    652  CB  PRO A  47      67.632   2.687 -24.225  1.00  3.14           C  
ATOM    653  CG  PRO A  47      66.908   1.458 -23.737  1.00  3.14           C  
ATOM    654  CD  PRO A  47      67.880   0.783 -22.793  1.00  3.14           C  
ATOM    655  HA  PRO A  47      69.451   3.527 -23.317  1.00  3.14           H  
ATOM    656 1HB  PRO A  47      66.940   3.473 -24.548  1.00  3.14           H  
ATOM    657 2HB  PRO A  47      68.297   2.478 -25.078  1.00  3.14           H  
ATOM    658 1HG  PRO A  47      65.985   1.750 -23.238  1.00  3.14           H  
ATOM    659 2HG  PRO A  47      66.622   0.820 -24.591  1.00  3.14           H  
ATOM    660 1HD  PRO A  47      67.309   0.268 -22.026  1.00  3.14           H  
ATOM    661 2HD  PRO A  47      68.546   0.101 -23.346  1.00  3.14           H  
ATOM    662  N   PRO A  48      67.815   5.483 -22.466  1.00  3.32           N  
ATOM    663  CA  PRO A  48      67.129   6.583 -21.797  1.00  3.32           C  
ATOM    664  C   PRO A  48      65.614   6.485 -21.920  1.00  3.32           C  
ATOM    665  O   PRO A  48      64.880   7.079 -21.134  1.00  3.32           O  
ATOM    666  CB  PRO A  48      67.682   7.816 -22.521  1.00  3.32           C  
ATOM    667  CG  PRO A  48      68.168   7.301 -23.860  1.00  3.32           C  
ATOM    668  CD  PRO A  48      68.683   5.910 -23.579  1.00  3.32           C  
ATOM    669  HA  PRO A  48      67.417   6.595 -20.739  1.00  3.32           H  
ATOM    670 1HB  PRO A  48      66.887   8.569 -22.623  1.00  3.32           H  
ATOM    671 2HB  PRO A  48      68.480   8.275 -21.920  1.00  3.32           H  
ATOM    672 1HG  PRO A  48      67.341   7.309 -24.587  1.00  3.32           H  
ATOM    673 2HG  PRO A  48      68.946   7.967 -24.261  1.00  3.32           H  
ATOM    674 1HD  PRO A  48      68.543   5.305 -24.477  1.00  3.32           H  
ATOM    675 2HD  PRO A  48      69.735   5.940 -23.253  1.00  3.32           H  
ATOM    676  N   GLY A  49      65.142   5.723 -22.908  1.00  3.23           N  
ATOM    677  CA  GLY A  49      63.715   5.523 -23.109  1.00  3.23           C  
ATOM    678  C   GLY A  49      63.170   4.378 -22.240  1.00  3.23           C  
ATOM    679  O   GLY A  49      61.981   4.072 -22.298  1.00  3.23           O  
ATOM    680  H   GLY A  49      65.783   5.269 -23.536  1.00  3.23           H  
ATOM    681 1HA  GLY A  49      63.183   6.445 -22.870  1.00  3.23           H  
ATOM    682 2HA  GLY A  49      63.524   5.309 -24.160  1.00  3.23           H  
ATOM    683  N   SER A  50      64.057   3.728 -21.473  1.00  2.87           N  
ATOM    684  CA  SER A  50      63.755   2.598 -20.586  1.00  2.87           C  
ATOM    685  C   SER A  50      63.121   1.359 -21.208  1.00  2.87           C  
ATOM    686  O   SER A  50      62.541   0.556 -20.481  1.00  2.87           O  
ATOM    687  CB  SER A  50      62.861   3.061 -19.456  1.00  2.87           C  
ATOM    688  OG  SER A  50      63.532   3.958 -18.627  1.00  2.87           O  
ATOM    689  H   SER A  50      65.029   4.029 -21.472  1.00  2.87           H  
ATOM    690  HA  SER A  50      64.702   2.287 -20.138  1.00  2.87           H  
ATOM    691 1HB  SER A  50      61.967   3.526 -19.853  1.00  2.87           H  
ATOM    692 2HB  SER A  50      62.543   2.197 -18.877  1.00  2.87           H  
ATOM    693  HG  SER A  50      64.116   3.375 -18.080  1.00  2.87           H  
ATOM    694  N   THR A  51      63.361   1.135 -22.505  1.00  2.35           N  
ATOM    695  CA  THR A  51      62.849  -0.008 -23.273  1.00  2.35           C  
ATOM    696  C   THR A  51      61.451  -0.476 -22.792  1.00  2.35           C  
ATOM    697  O   THR A  51      60.672   0.284 -22.218  1.00  2.35           O  
ATOM    698  CB  THR A  51      63.881  -1.193 -23.282  1.00  2.35           C  
ATOM    699  OG1 THR A  51      63.420  -2.210 -24.198  1.00  2.35           O  
ATOM    700  CG2 THR A  51      64.076  -1.816 -21.880  1.00  2.35           C  
ATOM    701  H   THR A  51      63.879   1.844 -22.996  1.00  2.35           H  
ATOM    702  HA  THR A  51      62.737   0.315 -24.308  1.00  2.35           H  
ATOM    703  HB  THR A  51      64.843  -0.829 -23.628  1.00  2.35           H  
ATOM    704  HG1 THR A  51      63.740  -3.118 -23.924  1.00  2.35           H  
ATOM    705 1HG2 THR A  51      64.797  -2.630 -21.952  1.00  2.35           H  
ATOM    706 2HG2 THR A  51      64.454  -1.077 -21.188  1.00  2.35           H  
ATOM    707 3HG2 THR A  51      63.139  -2.206 -21.499  1.00  2.35           H  
ATOM    708  N   ALA A  52      61.071  -1.680 -23.176  1.00  1.83           N  
ATOM    709  CA  ALA A  52      59.817  -2.266 -22.740  1.00  1.83           C  
ATOM    710  C   ALA A  52      59.955  -3.774 -22.766  1.00  1.83           C  
ATOM    711  O   ALA A  52      59.099  -4.480 -23.295  1.00  1.83           O  
ATOM    712  CB  ALA A  52      58.674  -1.803 -23.625  1.00  1.83           C  
ATOM    713  H   ALA A  52      61.726  -2.227 -23.711  1.00  1.83           H  
ATOM    714  HA  ALA A  52      59.632  -1.960 -21.710  1.00  1.83           H  
ATOM    715 1HB  ALA A  52      57.740  -2.242 -23.296  1.00  1.83           H  
ATOM    716 2HB  ALA A  52      58.596  -0.716 -23.578  1.00  1.83           H  
ATOM    717 3HB  ALA A  52      58.868  -2.109 -24.650  1.00  1.83           H  
ATOM    718  N   ASP A  53      61.063  -4.262 -22.234  1.00  1.42           N  
ATOM    719  CA  ASP A  53      61.333  -5.689 -22.243  1.00  1.42           C  
ATOM    720  C   ASP A  53      60.264  -6.408 -21.432  1.00  1.42           C  
ATOM    721  O   ASP A  53      59.872  -5.921 -20.374  1.00  1.42           O  
ATOM    722  CB  ASP A  53      62.715  -5.965 -21.660  1.00  1.42           C  
ATOM    723  CG  ASP A  53      63.844  -5.361 -22.502  1.00  1.42           C  
ATOM    724  OD1 ASP A  53      63.584  -4.870 -23.586  1.00  1.42           O  
ATOM    725  OD2 ASP A  53      64.954  -5.371 -22.043  1.00  1.42           O  
ATOM    726  H   ASP A  53      61.717  -3.624 -21.800  1.00  1.42           H  
ATOM    727  HA  ASP A  53      61.295  -6.052 -23.271  1.00  1.42           H  
ATOM    728 1HB  ASP A  53      62.781  -5.548 -20.671  1.00  1.42           H  
ATOM    729 2HB  ASP A  53      62.867  -7.044 -21.574  1.00  1.42           H  
ATOM    730  N   VAL A  54      59.817  -7.570 -21.885  1.00  1.15           N  
ATOM    731  CA  VAL A  54      58.814  -8.302 -21.118  1.00  1.15           C  
ATOM    732  C   VAL A  54      59.283  -9.689 -20.738  1.00  1.15           C  
ATOM    733  O   VAL A  54      59.740 -10.454 -21.590  1.00  1.15           O  
ATOM    734  CB  VAL A  54      57.490  -8.399 -21.899  1.00  1.15           C  
ATOM    735  CG1 VAL A  54      56.503  -9.202 -21.126  1.00  1.15           C  
ATOM    736  CG2 VAL A  54      56.930  -7.016 -22.121  1.00  1.15           C  
ATOM    737  H   VAL A  54      60.156  -7.938 -22.762  1.00  1.15           H  
ATOM    738  HA  VAL A  54      58.617  -7.754 -20.199  1.00  1.15           H  
ATOM    739  HB  VAL A  54      57.660  -8.894 -22.855  1.00  1.15           H  
ATOM    740 1HG1 VAL A  54      55.577  -9.257 -21.689  1.00  1.15           H  
ATOM    741 2HG1 VAL A  54      56.893 -10.207 -20.973  1.00  1.15           H  
ATOM    742 3HG1 VAL A  54      56.321  -8.721 -20.161  1.00  1.15           H  
ATOM    743 1HG2 VAL A  54      55.990  -7.089 -22.666  1.00  1.15           H  
ATOM    744 2HG2 VAL A  54      56.757  -6.552 -21.156  1.00  1.15           H  
ATOM    745 3HG2 VAL A  54      57.629  -6.418 -22.692  1.00  1.15           H  
ATOM    746  N   VAL A  55      59.177 -10.007 -19.453  1.00  0.98           N  
ATOM    747  CA  VAL A  55      59.574 -11.319 -18.990  1.00  0.98           C  
ATOM    748  C   VAL A  55      58.362 -12.061 -18.400  1.00  0.98           C  
ATOM    749  O   VAL A  55      57.835 -11.635 -17.370  1.00  0.98           O  
ATOM    750  CB  VAL A  55      60.661 -11.211 -17.922  1.00  0.98           C  
ATOM    751  CG1 VAL A  55      61.052 -12.604 -17.494  1.00  0.98           C  
ATOM    752  CG2 VAL A  55      61.851 -10.443 -18.473  1.00  0.98           C  
ATOM    753  H   VAL A  55      58.806  -9.318 -18.799  1.00  0.98           H  
ATOM    754  HA  VAL A  55      60.021 -11.854 -19.817  1.00  0.98           H  
ATOM    755  HB  VAL A  55      60.261 -10.691 -17.043  1.00  0.98           H  
ATOM    756 1HG1 VAL A  55      61.811 -12.550 -16.710  1.00  0.98           H  
ATOM    757 2HG1 VAL A  55      60.186 -13.119 -17.130  1.00  0.98           H  
ATOM    758 3HG1 VAL A  55      61.450 -13.146 -18.348  1.00  0.98           H  
ATOM    759 1HG2 VAL A  55      62.617 -10.376 -17.701  1.00  0.98           H  
ATOM    760 2HG2 VAL A  55      62.251 -10.964 -19.342  1.00  0.98           H  
ATOM    761 3HG2 VAL A  55      61.538  -9.439 -18.762  1.00  0.98           H  
ATOM    762  N   PRO A  56      57.901 -13.162 -19.009  1.00  0.90           N  
ATOM    763  CA  PRO A  56      56.782 -13.978 -18.568  1.00  0.90           C  
ATOM    764  C   PRO A  56      56.991 -14.532 -17.173  1.00  0.90           C  
ATOM    765  O   PRO A  56      58.124 -14.839 -16.789  1.00  0.90           O  
ATOM    766  CB  PRO A  56      56.783 -15.125 -19.589  1.00  0.90           C  
ATOM    767  CG  PRO A  56      57.428 -14.542 -20.818  1.00  0.90           C  
ATOM    768  CD  PRO A  56      58.473 -13.589 -20.302  1.00  0.90           C  
ATOM    769  HA  PRO A  56      55.850 -13.415 -18.622  1.00  0.90           H  
ATOM    770 1HB  PRO A  56      57.326 -15.990 -19.179  1.00  0.90           H  
ATOM    771 2HB  PRO A  56      55.749 -15.458 -19.768  1.00  0.90           H  
ATOM    772 1HG  PRO A  56      57.856 -15.342 -21.441  1.00  0.90           H  
ATOM    773 2HG  PRO A  56      56.670 -14.031 -21.436  1.00  0.90           H  
ATOM    774 1HD  PRO A  56      59.441 -14.095 -20.162  1.00  0.90           H  
ATOM    775 2HD  PRO A  56      58.521 -12.753 -21.023  1.00  0.90           H  
ATOM    776  N   LEU A  57      55.895 -14.695 -16.436  1.00  0.88           N  
ATOM    777  CA  LEU A  57      55.930 -15.331 -15.114  1.00  0.88           C  
ATOM    778  C   LEU A  57      56.083 -16.834 -15.265  1.00  0.88           C  
ATOM    779  O   LEU A  57      55.709 -17.378 -16.307  1.00  0.88           O  
ATOM    780  CB  LEU A  57      54.650 -15.035 -14.332  1.00  0.88           C  
ATOM    781  CG  LEU A  57      54.664 -13.799 -13.469  1.00  0.88           C  
ATOM    782  CD1 LEU A  57      54.852 -12.637 -14.313  1.00  0.88           C  
ATOM    783  CD2 LEU A  57      53.351 -13.694 -12.677  1.00  0.88           C  
ATOM    784  H   LEU A  57      54.995 -14.376 -16.810  1.00  0.88           H  
ATOM    785  HA  LEU A  57      56.780 -14.947 -14.553  1.00  0.88           H  
ATOM    786 1HB  LEU A  57      53.840 -14.911 -15.053  1.00  0.88           H  
ATOM    787 2HB  LEU A  57      54.413 -15.885 -13.721  1.00  0.88           H  
ATOM    788  HG  LEU A  57      55.505 -13.851 -12.772  1.00  0.88           H  
ATOM    789 1HD1 LEU A  57      54.871 -11.787 -13.679  1.00  0.88           H  
ATOM    790 2HD1 LEU A  57      55.792 -12.716 -14.860  1.00  0.88           H  
ATOM    791 3HD1 LEU A  57      54.029 -12.571 -14.996  1.00  0.88           H  
ATOM    792 1HD2 LEU A  57      53.386 -12.796 -12.066  1.00  0.88           H  
ATOM    793 2HD2 LEU A  57      52.522 -13.636 -13.352  1.00  0.88           H  
ATOM    794 3HD2 LEU A  57      53.228 -14.564 -12.039  1.00  0.88           H  
ATOM    795  N   THR A  58      56.656 -17.521 -14.268  1.00  0.89           N  
ATOM    796  CA  THR A  58      56.674 -18.979 -14.385  1.00  0.89           C  
ATOM    797  C   THR A  58      55.492 -19.566 -13.632  1.00  0.89           C  
ATOM    798  O   THR A  58      54.686 -18.838 -13.059  1.00  0.89           O  
ATOM    799  CB  THR A  58      58.005 -19.639 -13.938  1.00  0.89           C  
ATOM    800  OG1 THR A  58      57.975 -21.010 -14.351  1.00  0.89           O  
ATOM    801  CG2 THR A  58      58.241 -19.582 -12.428  1.00  0.89           C  
ATOM    802  H   THR A  58      57.005 -17.054 -13.416  1.00  0.89           H  
ATOM    803  HA  THR A  58      56.549 -19.244 -15.434  1.00  0.89           H  
ATOM    804  HB  THR A  58      58.830 -19.146 -14.442  1.00  0.89           H  
ATOM    805  HG1 THR A  58      58.204 -21.073 -15.288  1.00  0.89           H  
ATOM    806 1HG2 THR A  58      59.181 -20.068 -12.191  1.00  0.89           H  
ATOM    807 2HG2 THR A  58      58.285 -18.567 -12.101  1.00  0.89           H  
ATOM    808 3HG2 THR A  58      57.464 -20.070 -11.915  1.00  0.89           H  
ATOM    809  N   VAL A  59      55.417 -20.878 -13.588  1.00  0.92           N  
ATOM    810  CA  VAL A  59      54.296 -21.574 -12.964  1.00  0.92           C  
ATOM    811  C   VAL A  59      54.181 -21.348 -11.452  1.00  0.92           C  
ATOM    812  O   VAL A  59      53.082 -21.327 -10.891  1.00  0.92           O  
ATOM    813  CB  VAL A  59      54.458 -23.049 -13.280  1.00  0.92           C  
ATOM    814  CG1 VAL A  59      54.294 -23.316 -14.764  1.00  0.92           C  
ATOM    815  CG2 VAL A  59      55.864 -23.446 -12.922  1.00  0.92           C  
ATOM    816  H   VAL A  59      56.174 -21.389 -14.026  1.00  0.92           H  
ATOM    817  HA  VAL A  59      53.382 -21.221 -13.439  1.00  0.92           H  
ATOM    818  HB  VAL A  59      53.731 -23.630 -12.726  1.00  0.92           H  
ATOM    819 1HG1 VAL A  59      54.443 -24.385 -14.951  1.00  0.92           H  
ATOM    820 2HG1 VAL A  59      53.291 -23.029 -15.082  1.00  0.92           H  
ATOM    821 3HG1 VAL A  59      55.032 -22.742 -15.325  1.00  0.92           H  
ATOM    822 1HG2 VAL A  59      55.984 -24.439 -13.156  1.00  0.92           H  
ATOM    823 2HG2 VAL A  59      56.564 -22.860 -13.502  1.00  0.92           H  
ATOM    824 3HG2 VAL A  59      56.072 -23.308 -11.903  1.00  0.92           H  
ATOM    825  N   LEU A  60      55.309 -21.104 -10.813  1.00  0.96           N  
ATOM    826  CA  LEU A  60      55.392 -20.824  -9.391  1.00  0.96           C  
ATOM    827  C   LEU A  60      55.025 -19.390  -9.085  1.00  0.96           C  
ATOM    828  O   LEU A  60      54.847 -19.017  -7.930  1.00  0.96           O  
ATOM    829  CB  LEU A  60      56.803 -21.097  -8.906  1.00  0.96           C  
ATOM    830  CG  LEU A  60      57.232 -22.518  -8.956  1.00  0.96           C  
ATOM    831  CD1 LEU A  60      58.626 -22.598  -8.710  1.00  0.96           C  
ATOM    832  CD2 LEU A  60      56.528 -23.264  -7.884  1.00  0.96           C  
ATOM    833  H   LEU A  60      56.164 -21.135 -11.346  1.00  0.96           H  
ATOM    834  HA  LEU A  60      54.697 -21.479  -8.864  1.00  0.96           H  
ATOM    835 1HB  LEU A  60      57.502 -20.504  -9.496  1.00  0.96           H  
ATOM    836 2HB  LEU A  60      56.877 -20.765  -7.868  1.00  0.96           H  
ATOM    837  HG  LEU A  60      57.019 -22.930  -9.923  1.00  0.96           H  
ATOM    838 1HD1 LEU A  60      58.937 -23.629  -8.743  1.00  0.96           H  
ATOM    839 2HD1 LEU A  60      59.142 -22.022  -9.468  1.00  0.96           H  
ATOM    840 3HD1 LEU A  60      58.825 -22.196  -7.757  1.00  0.96           H  
ATOM    841 1HD2 LEU A  60      56.833 -24.310  -7.902  1.00  0.96           H  
ATOM    842 2HD2 LEU A  60      56.775 -22.829  -6.909  1.00  0.96           H  
ATOM    843 3HD2 LEU A  60      55.466 -23.187  -8.038  1.00  0.96           H  
ATOM    844  N   ASP A  61      54.938 -18.561 -10.120  1.00  1.00           N  
ATOM    845  CA  ASP A  61      54.561 -17.191  -9.899  1.00  1.00           C  
ATOM    846  C   ASP A  61      53.064 -17.123 -10.242  1.00  1.00           C  
ATOM    847  O   ASP A  61      52.263 -16.566  -9.504  1.00  1.00           O  
ATOM    848  CB  ASP A  61      55.375 -16.255 -10.798  1.00  1.00           C  
ATOM    849  CG  ASP A  61      56.940 -16.272 -10.603  1.00  1.00           C  
ATOM    850  OD1 ASP A  61      57.441 -16.107  -9.491  1.00  1.00           O  
ATOM    851  OD2 ASP A  61      57.614 -16.427 -11.627  1.00  1.00           O  
ATOM    852  H   ASP A  61      55.076 -18.884 -11.069  1.00  1.00           H  
ATOM    853  HA  ASP A  61      54.705 -16.920  -8.853  1.00  1.00           H  
ATOM    854 1HB  ASP A  61      55.175 -16.521 -11.811  1.00  1.00           H  
ATOM    855 2HB  ASP A  61      55.029 -15.236 -10.648  1.00  1.00           H  
ATOM    856  N   LYS A  62      52.669 -17.802 -11.325  1.00  1.06           N  
ATOM    857  CA  LYS A  62      51.281 -17.821 -11.801  1.00  1.06           C  
ATOM    858  C   LYS A  62      50.318 -18.480 -10.823  1.00  1.06           C  
ATOM    859  O   LYS A  62      49.153 -18.097 -10.735  1.00  1.06           O  
ATOM    860  CB  LYS A  62      51.185 -18.542 -13.134  1.00  1.06           C  
ATOM    861  CG  LYS A  62      51.803 -17.791 -14.286  1.00  1.06           C  
ATOM    862  CD  LYS A  62      51.703 -18.583 -15.556  1.00  1.06           C  
ATOM    863  CE  LYS A  62      52.366 -17.861 -16.691  1.00  1.06           C  
ATOM    864  NZ  LYS A  62      52.274 -18.628 -17.951  1.00  1.06           N  
ATOM    865  H   LYS A  62      53.369 -18.278 -11.886  1.00  1.06           H  
ATOM    866  HA  LYS A  62      50.957 -16.789 -11.939  1.00  1.06           H  
ATOM    867 1HB  LYS A  62      51.690 -19.504 -13.054  1.00  1.06           H  
ATOM    868 2HB  LYS A  62      50.141 -18.736 -13.372  1.00  1.06           H  
ATOM    869 1HG  LYS A  62      51.285 -16.841 -14.423  1.00  1.06           H  
ATOM    870 2HG  LYS A  62      52.841 -17.587 -14.079  1.00  1.06           H  
ATOM    871 1HD  LYS A  62      52.185 -19.551 -15.420  1.00  1.06           H  
ATOM    872 2HD  LYS A  62      50.654 -18.742 -15.814  1.00  1.06           H  
ATOM    873 1HE  LYS A  62      51.895 -16.886 -16.827  1.00  1.06           H  
ATOM    874 2HE  LYS A  62      53.389 -17.714 -16.448  1.00  1.06           H  
ATOM    875 1HZ  LYS A  62      52.721 -18.117 -18.688  1.00  1.06           H  
ATOM    876 2HZ  LYS A  62      52.707 -19.524 -17.846  1.00  1.06           H  
ATOM    877 3HZ  LYS A  62      51.274 -18.748 -18.185  1.00  1.06           H  
ATOM    878  N   ALA A  63      50.810 -19.461 -10.067  1.00  1.12           N  
ATOM    879  CA  ALA A  63      49.993 -20.179  -9.101  1.00  1.12           C  
ATOM    880  C   ALA A  63      49.802 -19.385  -7.814  1.00  1.12           C  
ATOM    881  O   ALA A  63      49.174 -19.868  -6.879  1.00  1.12           O  
ATOM    882  CB  ALA A  63      50.617 -21.523  -8.771  1.00  1.12           C  
ATOM    883  H   ALA A  63      51.772 -19.771 -10.205  1.00  1.12           H  
ATOM    884  HA  ALA A  63      49.012 -20.341  -9.546  1.00  1.12           H  
ATOM    885 1HB  ALA A  63      49.982 -22.066  -8.068  1.00  1.12           H  
ATOM    886 2HB  ALA A  63      50.721 -22.101  -9.687  1.00  1.12           H  
ATOM    887 3HB  ALA A  63      51.601 -21.364  -8.325  1.00  1.12           H  
ATOM    888  N   ASN A  64      50.388 -18.206  -7.700  1.00  1.18           N  
ATOM    889  CA  ASN A  64      50.199 -17.444  -6.484  1.00  1.18           C  
ATOM    890  C   ASN A  64      49.031 -16.476  -6.536  1.00  1.18           C  
ATOM    891  O   ASN A  64      48.523 -16.111  -7.593  1.00  1.18           O  
ATOM    892  CB  ASN A  64      51.480 -16.797  -6.074  1.00  1.18           C  
ATOM    893  CG  ASN A  64      52.369 -17.814  -5.535  1.00  1.18           C  
ATOM    894  OD1 ASN A  64      51.954 -18.640  -4.706  1.00  1.18           O  
ATOM    895  ND2 ASN A  64      53.564 -17.814  -5.975  1.00  1.18           N  
ATOM    896  H   ASN A  64      50.937 -17.799  -8.458  1.00  1.18           H  
ATOM    897  HA  ASN A  64      49.959 -18.147  -5.689  1.00  1.18           H  
ATOM    898 1HB  ASN A  64      51.968 -16.372  -6.932  1.00  1.18           H  
ATOM    899 2HB  ASN A  64      51.302 -16.003  -5.357  1.00  1.18           H  
ATOM    900 1HD2 ASN A  64      54.223 -18.499  -5.650  1.00  1.18           H  
ATOM    901 2HD2 ASN A  64      53.859 -17.127  -6.637  1.00  1.18           H  
ATOM    902  N   PHE A  65      48.586 -16.087  -5.360  1.00  1.21           N  
ATOM    903  CA  PHE A  65      47.524 -15.114  -5.189  1.00  1.21           C  
ATOM    904  C   PHE A  65      47.989 -13.721  -5.599  1.00  1.21           C  
ATOM    905  O   PHE A  65      49.064 -13.268  -5.198  1.00  1.21           O  
ATOM    906  CB  PHE A  65      47.065 -15.196  -3.740  1.00  1.21           C  
ATOM    907  CG  PHE A  65      45.922 -14.328  -3.287  1.00  1.21           C  
ATOM    908  CD1 PHE A  65      44.639 -14.503  -3.767  1.00  1.21           C  
ATOM    909  CD2 PHE A  65      46.116 -13.403  -2.298  1.00  1.21           C  
ATOM    910  CE1 PHE A  65      43.594 -13.753  -3.283  1.00  1.21           C  
ATOM    911  CE2 PHE A  65      45.068 -12.649  -1.807  1.00  1.21           C  
ATOM    912  CZ  PHE A  65      43.810 -12.826  -2.303  1.00  1.21           C  
ATOM    913  H   PHE A  65      49.025 -16.465  -4.534  1.00  1.21           H  
ATOM    914  HA  PHE A  65      46.690 -15.400  -5.831  1.00  1.21           H  
ATOM    915 1HB  PHE A  65      46.790 -16.213  -3.549  1.00  1.21           H  
ATOM    916 2HB  PHE A  65      47.912 -14.981  -3.092  1.00  1.21           H  
ATOM    917  HD1 PHE A  65      44.450 -15.252  -4.537  1.00  1.21           H  
ATOM    918  HD2 PHE A  65      47.117 -13.276  -1.889  1.00  1.21           H  
ATOM    919  HE1 PHE A  65      42.585 -13.914  -3.675  1.00  1.21           H  
ATOM    920  HE2 PHE A  65      45.245 -11.918  -1.019  1.00  1.21           H  
ATOM    921  HZ  PHE A  65      42.982 -12.238  -1.915  1.00  1.21           H  
ATOM    922  N   ASP A  66      47.177 -13.025  -6.393  1.00  1.20           N  
ATOM    923  CA  ASP A  66      47.574 -11.695  -6.836  1.00  1.20           C  
ATOM    924  C   ASP A  66      47.323 -10.685  -5.745  1.00  1.20           C  
ATOM    925  O   ASP A  66      46.265 -10.056  -5.667  1.00  1.20           O  
ATOM    926  CB  ASP A  66      46.823 -11.300  -8.122  1.00  1.20           C  
ATOM    927  CG  ASP A  66      47.252  -9.915  -8.773  1.00  1.20           C  
ATOM    928  OD1 ASP A  66      47.881  -9.106  -8.120  1.00  1.20           O  
ATOM    929  OD2 ASP A  66      46.986  -9.734  -9.958  1.00  1.20           O  
ATOM    930  H   ASP A  66      46.302 -13.426  -6.697  1.00  1.20           H  
ATOM    931  HA  ASP A  66      48.642 -11.700  -7.041  1.00  1.20           H  
ATOM    932 1HB  ASP A  66      46.936 -12.087  -8.863  1.00  1.20           H  
ATOM    933 2HB  ASP A  66      45.759 -11.237  -7.895  1.00  1.20           H  
ATOM    934  N   ALA A  67      48.327 -10.544  -4.898  1.00  1.16           N  
ATOM    935  CA  ALA A  67      48.261  -9.653  -3.761  1.00  1.16           C  
ATOM    936  C   ALA A  67      49.633  -9.218  -3.312  1.00  1.16           C  
ATOM    937  O   ALA A  67      50.641  -9.898  -3.557  1.00  1.16           O  
ATOM    938  CB  ALA A  67      47.548 -10.310  -2.609  1.00  1.16           C  
ATOM    939  H   ALA A  67      49.135 -11.148  -5.046  1.00  1.16           H  
ATOM    940  HA  ALA A  67      47.709  -8.763  -4.064  1.00  1.16           H  
ATOM    941 1HB  ALA A  67      47.483  -9.617  -1.771  1.00  1.16           H  
ATOM    942 2HB  ALA A  67      46.552 -10.582  -2.936  1.00  1.16           H  
ATOM    943 3HB  ALA A  67      48.101 -11.193  -2.309  1.00  1.16           H  
ATOM    944  N   TYR A  68      49.635  -8.105  -2.600  1.00  1.10           N  
ATOM    945  CA  TYR A  68      50.829  -7.556  -2.015  1.00  1.10           C  
ATOM    946  C   TYR A  68      50.939  -7.932  -0.536  1.00  1.10           C  
ATOM    947  O   TYR A  68      49.933  -7.982   0.175  1.00  1.10           O  
ATOM    948  CB  TYR A  68      50.811  -6.050  -2.220  1.00  1.10           C  
ATOM    949  CG  TYR A  68      51.060  -5.586  -3.662  1.00  1.10           C  
ATOM    950  CD1 TYR A  68      50.078  -5.724  -4.620  1.00  1.10           C  
ATOM    951  CD2 TYR A  68      52.255  -4.957  -3.997  1.00  1.10           C  
ATOM    952  CE1 TYR A  68      50.304  -5.282  -5.910  1.00  1.10           C  
ATOM    953  CE2 TYR A  68      52.478  -4.504  -5.279  1.00  1.10           C  
ATOM    954  CZ  TYR A  68      51.510  -4.675  -6.241  1.00  1.10           C  
ATOM    955  OH  TYR A  68      51.716  -4.238  -7.539  1.00  1.10           O  
ATOM    956  H   TYR A  68      48.762  -7.613  -2.460  1.00  1.10           H  
ATOM    957  HA  TYR A  68      51.676  -7.977  -2.536  1.00  1.10           H  
ATOM    958 1HB  TYR A  68      49.867  -5.625  -1.869  1.00  1.10           H  
ATOM    959 2HB  TYR A  68      51.576  -5.675  -1.635  1.00  1.10           H  
ATOM    960  HD1 TYR A  68      49.126  -6.191  -4.367  1.00  1.10           H  
ATOM    961  HD2 TYR A  68      53.016  -4.819  -3.249  1.00  1.10           H  
ATOM    962  HE1 TYR A  68      49.531  -5.404  -6.667  1.00  1.10           H  
ATOM    963  HE2 TYR A  68      53.418  -4.014  -5.530  1.00  1.10           H  
ATOM    964  HH  TYR A  68      52.402  -3.539  -7.562  1.00  1.10           H  
ATOM    965  N   ILE A  69      52.164  -8.191  -0.093  1.00  1.02           N  
ATOM    966  CA  ILE A  69      52.480  -8.558   1.287  1.00  1.02           C  
ATOM    967  C   ILE A  69      53.225  -7.452   2.004  1.00  1.02           C  
ATOM    968  O   ILE A  69      54.181  -6.914   1.450  1.00  1.02           O  
ATOM    969  CB  ILE A  69      53.312  -9.851   1.326  1.00  1.02           C  
ATOM    970  CG1 ILE A  69      52.485 -11.002   0.731  1.00  1.02           C  
ATOM    971  CG2 ILE A  69      53.761 -10.168   2.765  1.00  1.02           C  
ATOM    972  CD1 ILE A  69      53.272 -12.256   0.520  1.00  1.02           C  
ATOM    973  H   ILE A  69      52.921  -8.143  -0.772  1.00  1.02           H  
ATOM    974  HA  ILE A  69      51.547  -8.735   1.819  1.00  1.02           H  
ATOM    975  HB  ILE A  69      54.193  -9.727   0.692  1.00  1.02           H  
ATOM    976 1HG1 ILE A  69      51.651 -11.219   1.397  1.00  1.02           H  
ATOM    977 2HG1 ILE A  69      52.086 -10.690  -0.235  1.00  1.02           H  
ATOM    978 1HG2 ILE A  69      54.354 -11.082   2.770  1.00  1.02           H  
ATOM    979 2HG2 ILE A  69      54.364  -9.349   3.152  1.00  1.02           H  
ATOM    980 3HG2 ILE A  69      52.885 -10.303   3.399  1.00  1.02           H  
ATOM    981 1HD1 ILE A  69      52.627 -13.025   0.091  1.00  1.02           H  
ATOM    982 2HD1 ILE A  69      54.093 -12.045  -0.162  1.00  1.02           H  
ATOM    983 3HD1 ILE A  69      53.669 -12.607   1.471  1.00  1.02           H  
ATOM    984  N   SER A  70      52.760  -7.088   3.211  1.00  0.94           N  
ATOM    985  CA  SER A  70      53.352  -5.998   3.998  1.00  0.94           C  
ATOM    986  C   SER A  70      54.170  -6.453   5.217  1.00  0.94           C  
ATOM    987  O   SER A  70      53.663  -7.193   6.076  1.00  0.94           O  
ATOM    988  CB  SER A  70      52.253  -5.077   4.478  1.00  0.94           C  
ATOM    989  OG  SER A  70      51.603  -4.458   3.401  1.00  0.94           O  
ATOM    990  H   SER A  70      51.967  -7.587   3.588  1.00  0.94           H  
ATOM    991  HA  SER A  70      54.004  -5.436   3.342  1.00  0.94           H  
ATOM    992 1HB  SER A  70      51.534  -5.656   5.052  1.00  0.94           H  
ATOM    993 2HB  SER A  70      52.669  -4.323   5.138  1.00  0.94           H  
ATOM    994  HG  SER A  70      52.155  -3.733   3.137  1.00  0.94           H  
ATOM    995  N   VAL A  71      55.424  -5.981   5.288  1.00  0.88           N  
ATOM    996  CA  VAL A  71      56.366  -6.291   6.372  1.00  0.88           C  
ATOM    997  C   VAL A  71      56.964  -5.003   6.947  1.00  0.88           C  
ATOM    998  O   VAL A  71      57.066  -4.009   6.225  1.00  0.88           O  
ATOM    999  CB  VAL A  71      57.504  -7.163   5.827  1.00  0.88           C  
ATOM   1000  CG1 VAL A  71      56.941  -8.453   5.265  1.00  0.88           C  
ATOM   1001  CG2 VAL A  71      58.313  -6.394   4.789  1.00  0.88           C  
ATOM   1002  H   VAL A  71      55.738  -5.387   4.520  1.00  0.88           H  
ATOM   1003  HA  VAL A  71      55.841  -6.821   7.164  1.00  0.88           H  
ATOM   1004  HB  VAL A  71      58.113  -7.433   6.625  1.00  0.88           H  
ATOM   1005 1HG1 VAL A  71      57.754  -9.092   4.924  1.00  0.88           H  
ATOM   1006 2HG1 VAL A  71      56.388  -8.951   6.038  1.00  0.88           H  
ATOM   1007 3HG1 VAL A  71      56.281  -8.237   4.427  1.00  0.88           H  
ATOM   1008 1HG2 VAL A  71      59.130  -7.015   4.429  1.00  0.88           H  
ATOM   1009 2HG2 VAL A  71      57.665  -6.125   3.954  1.00  0.88           H  
ATOM   1010 3HG2 VAL A  71      58.719  -5.490   5.246  1.00  0.88           H  
ATOM   1011  N   ILE A  72      57.402  -4.992   8.218  1.00  0.83           N  
ATOM   1012  CA  ILE A  72      57.944  -3.727   8.731  1.00  0.83           C  
ATOM   1013  C   ILE A  72      59.179  -3.853   9.652  1.00  0.83           C  
ATOM   1014  O   ILE A  72      59.235  -4.712  10.539  1.00  0.83           O  
ATOM   1015  CB  ILE A  72      56.774  -3.001   9.426  1.00  0.83           C  
ATOM   1016  CG1 ILE A  72      57.134  -1.637   9.813  1.00  0.83           C  
ATOM   1017  CG2 ILE A  72      56.290  -3.792  10.651  1.00  0.83           C  
ATOM   1018  CD1 ILE A  72      55.891  -0.824  10.116  1.00  0.83           C  
ATOM   1019  H   ILE A  72      57.317  -5.807   8.825  1.00  0.83           H  
ATOM   1020  HA  ILE A  72      58.256  -3.125   7.881  1.00  0.83           H  
ATOM   1021  HB  ILE A  72      55.961  -2.924   8.743  1.00  0.83           H  
ATOM   1022 1HG1 ILE A  72      57.779  -1.665  10.686  1.00  0.83           H  
ATOM   1023 2HG1 ILE A  72      57.677  -1.164   8.998  1.00  0.83           H  
ATOM   1024 1HG2 ILE A  72      55.450  -3.281  11.110  1.00  0.83           H  
ATOM   1025 2HG2 ILE A  72      55.974  -4.784  10.343  1.00  0.83           H  
ATOM   1026 3HG2 ILE A  72      57.100  -3.879  11.376  1.00  0.83           H  
ATOM   1027 1HD1 ILE A  72      56.125   0.170  10.375  1.00  0.83           H  
ATOM   1028 2HD1 ILE A  72      55.264  -0.795   9.243  1.00  0.83           H  
ATOM   1029 3HD1 ILE A  72      55.370  -1.286  10.921  1.00  0.83           H  
ATOM   1030  N   TYR A  73      60.151  -2.935   9.459  1.00  0.82           N  
ATOM   1031  CA  TYR A  73      61.416  -2.908  10.213  1.00  0.82           C  
ATOM   1032  C   TYR A  73      61.633  -1.650  11.052  1.00  0.82           C  
ATOM   1033  O   TYR A  73      61.684  -0.540  10.522  1.00  0.82           O  
ATOM   1034  CB  TYR A  73      62.586  -2.960   9.229  1.00  0.82           C  
ATOM   1035  CG  TYR A  73      62.654  -4.149   8.411  1.00  0.82           C  
ATOM   1036  CD1 TYR A  73      61.890  -4.218   7.264  1.00  0.82           C  
ATOM   1037  CD2 TYR A  73      63.473  -5.184   8.782  1.00  0.82           C  
ATOM   1038  CE1 TYR A  73      61.932  -5.330   6.500  1.00  0.82           C  
ATOM   1039  CE2 TYR A  73      63.519  -6.303   8.016  1.00  0.82           C  
ATOM   1040  CZ  TYR A  73      62.749  -6.385   6.873  1.00  0.82           C  
ATOM   1041  OH  TYR A  73      62.770  -7.518   6.121  1.00  0.82           O  
ATOM   1042  H   TYR A  73      60.025  -2.250   8.716  1.00  0.82           H  
ATOM   1043  HA  TYR A  73      61.442  -3.765  10.885  1.00  0.82           H  
ATOM   1044 1HB  TYR A  73      62.527  -2.101   8.562  1.00  0.82           H  
ATOM   1045 2HB  TYR A  73      63.517  -2.886   9.785  1.00  0.82           H  
ATOM   1046  HD1 TYR A  73      61.241  -3.381   6.982  1.00  0.82           H  
ATOM   1047  HD2 TYR A  73      64.071  -5.114   9.692  1.00  0.82           H  
ATOM   1048  HE1 TYR A  73      61.317  -5.384   5.614  1.00  0.82           H  
ATOM   1049  HE2 TYR A  73      64.149  -7.131   8.318  1.00  0.82           H  
ATOM   1050  HH  TYR A  73      63.316  -8.165   6.554  1.00  0.82           H  
ATOM   1051  N   ALA A  74      61.807  -1.816  12.357  1.00  0.83           N  
ATOM   1052  CA  ALA A  74      62.020  -0.669  13.231  1.00  0.83           C  
ATOM   1053  C   ALA A  74      63.490  -0.477  13.606  1.00  0.83           C  
ATOM   1054  O   ALA A  74      64.145  -1.413  14.088  1.00  0.83           O  
ATOM   1055  CB  ALA A  74      61.185  -0.842  14.471  1.00  0.83           C  
ATOM   1056  H   ALA A  74      61.753  -2.750  12.760  1.00  0.83           H  
ATOM   1057  HA  ALA A  74      61.704   0.223  12.702  1.00  0.83           H  
ATOM   1058 1HB  ALA A  74      61.315   0.016  15.086  1.00  0.83           H  
ATOM   1059 2HB  ALA A  74      60.146  -0.940  14.193  1.00  0.83           H  
ATOM   1060 3HB  ALA A  74      61.502  -1.737  15.007  1.00  0.83           H  
ATOM   1061  N   PHE A  75      63.983   0.760  13.451  1.00  0.87           N  
ATOM   1062  CA  PHE A  75      65.365   1.127  13.773  1.00  0.87           C  
ATOM   1063  C   PHE A  75      65.470   2.266  14.787  1.00  0.87           C  
ATOM   1064  O   PHE A  75      64.960   3.372  14.571  1.00  0.87           O  
ATOM   1065  CB  PHE A  75      66.077   1.607  12.509  1.00  0.87           C  
ATOM   1066  CG  PHE A  75      66.155   0.603  11.463  1.00  0.87           C  
ATOM   1067  CD1 PHE A  75      65.084   0.437  10.600  1.00  0.87           C  
ATOM   1068  CD2 PHE A  75      67.279  -0.170  11.305  1.00  0.87           C  
ATOM   1069  CE1 PHE A  75      65.135  -0.497   9.620  1.00  0.87           C  
ATOM   1070  CE2 PHE A  75      67.332  -1.102  10.320  1.00  0.87           C  
ATOM   1071  CZ  PHE A  75      66.257  -1.275   9.479  1.00  0.87           C  
ATOM   1072  H   PHE A  75      63.395   1.484  13.035  1.00  0.87           H  
ATOM   1073  HA  PHE A  75      65.876   0.254  14.177  1.00  0.87           H  
ATOM   1074 1HB  PHE A  75      65.550   2.475  12.107  1.00  0.87           H  
ATOM   1075 2HB  PHE A  75      67.097   1.925  12.762  1.00  0.87           H  
ATOM   1076  HD1 PHE A  75      64.190   1.061  10.721  1.00  0.87           H  
ATOM   1077  HD2 PHE A  75      68.137  -0.039  11.981  1.00  0.87           H  
ATOM   1078  HE1 PHE A  75      64.288  -0.624   8.952  1.00  0.87           H  
ATOM   1079  HE2 PHE A  75      68.223  -1.713  10.211  1.00  0.87           H  
ATOM   1080  HZ  PHE A  75      66.296  -2.029   8.702  1.00  0.87           H  
ATOM   1081  N   ARG A  76      66.195   2.030  15.871  1.00  0.91           N  
ATOM   1082  CA  ARG A  76      66.411   3.082  16.853  1.00  0.91           C  
ATOM   1083  C   ARG A  76      67.412   4.014  16.167  1.00  0.91           C  
ATOM   1084  O   ARG A  76      68.215   3.521  15.380  1.00  0.91           O  
ATOM   1085  CB  ARG A  76      66.959   2.507  18.156  1.00  0.91           C  
ATOM   1086  CG  ARG A  76      66.028   1.494  18.882  1.00  0.91           C  
ATOM   1087  CD  ARG A  76      64.848   2.136  19.567  1.00  0.91           C  
ATOM   1088  NE  ARG A  76      64.069   1.148  20.354  1.00  0.91           N  
ATOM   1089  CZ  ARG A  76      62.901   1.402  21.013  1.00  0.91           C  
ATOM   1090  NH1 ARG A  76      62.340   2.575  21.009  1.00  0.91           N  
ATOM   1091  NH2 ARG A  76      62.274   0.473  21.683  1.00  0.91           N  
ATOM   1092  H   ARG A  76      66.606   1.117  16.012  1.00  0.91           H  
ATOM   1093  HA  ARG A  76      65.472   3.595  17.047  1.00  0.91           H  
ATOM   1094 1HB  ARG A  76      67.894   1.990  17.948  1.00  0.91           H  
ATOM   1095 2HB  ARG A  76      67.187   3.297  18.860  1.00  0.91           H  
ATOM   1096 1HG  ARG A  76      65.629   0.811  18.144  1.00  0.91           H  
ATOM   1097 2HG  ARG A  76      66.597   0.933  19.625  1.00  0.91           H  
ATOM   1098 1HD  ARG A  76      65.198   2.915  20.243  1.00  0.91           H  
ATOM   1099 2HD  ARG A  76      64.188   2.574  18.817  1.00  0.91           H  
ATOM   1100  HE  ARG A  76      64.432   0.203  20.405  1.00  0.91           H  
ATOM   1101 1HH1 ARG A  76      62.749   3.350  20.518  1.00  0.91           H  
ATOM   1102 2HH1 ARG A  76      61.443   2.659  21.525  1.00  0.91           H  
ATOM   1103 1HH2 ARG A  76      62.639  -0.464  21.748  1.00  0.91           H  
ATOM   1104 2HH2 ARG A  76      61.378   0.738  22.134  1.00  0.91           H  
ATOM   1105  N   PRO A  77      67.398   5.331  16.415  1.00  0.95           N  
ATOM   1106  CA  PRO A  77      68.279   6.290  15.781  1.00  0.95           C  
ATOM   1107  C   PRO A  77      69.691   6.108  16.330  1.00  0.95           C  
ATOM   1108  O   PRO A  77      69.841   5.542  17.414  1.00  0.95           O  
ATOM   1109  CB  PRO A  77      67.657   7.627  16.181  1.00  0.95           C  
ATOM   1110  CG  PRO A  77      66.992   7.350  17.519  1.00  0.95           C  
ATOM   1111  CD  PRO A  77      66.513   5.907  17.444  1.00  0.95           C  
ATOM   1112  HA  PRO A  77      68.223   6.126  14.701  1.00  0.95           H  
ATOM   1113 1HB  PRO A  77      68.432   8.399  16.248  1.00  0.95           H  
ATOM   1114 2HB  PRO A  77      66.944   7.954  15.407  1.00  0.95           H  
ATOM   1115 1HG  PRO A  77      67.708   7.516  18.336  1.00  0.95           H  
ATOM   1116 2HG  PRO A  77      66.162   8.062  17.678  1.00  0.95           H  
ATOM   1117 1HD  PRO A  77      66.676   5.438  18.412  1.00  0.95           H  
ATOM   1118 2HD  PRO A  77      65.488   5.874  17.150  1.00  0.95           H  
ATOM   1119  N   PRO A  78      70.731   6.604  15.643  1.00  0.97           N  
ATOM   1120  CA  PRO A  78      70.832   7.362  14.388  1.00  0.97           C  
ATOM   1121  C   PRO A  78      70.269   6.657  13.168  1.00  0.97           C  
ATOM   1122  O   PRO A  78      70.214   5.433  13.118  1.00  0.97           O  
ATOM   1123  CB  PRO A  78      72.344   7.541  14.222  1.00  0.97           C  
ATOM   1124  CG  PRO A  78      72.904   7.395  15.613  1.00  0.97           C  
ATOM   1125  CD  PRO A  78      72.027   6.361  16.267  1.00  0.97           C  
ATOM   1126  HA  PRO A  78      70.340   8.337  14.521  1.00  0.97           H  
ATOM   1127 1HB  PRO A  78      72.731   6.784  13.521  1.00  0.97           H  
ATOM   1128 2HB  PRO A  78      72.557   8.524  13.778  1.00  0.97           H  
ATOM   1129 1HG  PRO A  78      73.958   7.083  15.564  1.00  0.97           H  
ATOM   1130 2HG  PRO A  78      72.884   8.362  16.136  1.00  0.97           H  
ATOM   1131 1HD  PRO A  78      72.369   5.341  16.032  1.00  0.97           H  
ATOM   1132 2HD  PRO A  78      71.965   6.534  17.351  1.00  0.97           H  
ATOM   1133  N   ALA A  79      69.843   7.439  12.191  1.00  0.96           N  
ATOM   1134  CA  ALA A  79      69.317   6.896  10.946  1.00  0.96           C  
ATOM   1135  C   ALA A  79      69.615   7.912   9.831  1.00  0.96           C  
ATOM   1136  O   ALA A  79      69.755   9.099  10.123  1.00  0.96           O  
ATOM   1137  CB  ALA A  79      67.827   6.617  11.117  1.00  0.96           C  
ATOM   1138  H   ALA A  79      69.900   8.442  12.298  1.00  0.96           H  
ATOM   1139  HA  ALA A  79      69.839   5.968  10.726  1.00  0.96           H  
ATOM   1140 1HB  ALA A  79      67.393   6.212  10.220  1.00  0.96           H  
ATOM   1141 2HB  ALA A  79      67.683   5.901  11.930  1.00  0.96           H  
ATOM   1142 3HB  ALA A  79      67.321   7.550  11.363  1.00  0.96           H  
ATOM   1143  N   PRO A  80      69.749   7.488   8.562  1.00  0.93           N  
ATOM   1144  CA  PRO A  80      70.073   8.315   7.423  1.00  0.93           C  
ATOM   1145  C   PRO A  80      68.917   9.191   6.961  1.00  0.93           C  
ATOM   1146  O   PRO A  80      67.758   8.885   7.248  1.00  0.93           O  
ATOM   1147  CB  PRO A  80      70.397   7.282   6.351  1.00  0.93           C  
ATOM   1148  CG  PRO A  80      69.568   6.118   6.706  1.00  0.93           C  
ATOM   1149  CD  PRO A  80      69.568   6.082   8.215  1.00  0.93           C  
ATOM   1150  HA  PRO A  80      70.967   8.884   7.687  1.00  0.93           H  
ATOM   1151 1HB  PRO A  80      70.135   7.684   5.368  1.00  0.93           H  
ATOM   1152 2HB  PRO A  80      71.474   7.066   6.336  1.00  0.93           H  
ATOM   1153 1HG  PRO A  80      68.561   6.259   6.306  1.00  0.93           H  
ATOM   1154 2HG  PRO A  80      69.966   5.215   6.239  1.00  0.93           H  
ATOM   1155 1HD  PRO A  80      68.629   5.664   8.548  1.00  0.93           H  
ATOM   1156 2HD  PRO A  80      70.405   5.525   8.560  1.00  0.93           H  
ATOM   1157  N   PRO A  81      69.204  10.269   6.218  1.00  0.87           N  
ATOM   1158  CA  PRO A  81      68.251  11.068   5.484  1.00  0.87           C  
ATOM   1159  C   PRO A  81      67.541  10.199   4.467  1.00  0.87           C  
ATOM   1160  O   PRO A  81      68.144   9.303   3.864  1.00  0.87           O  
ATOM   1161  CB  PRO A  81      69.133  12.112   4.789  1.00  0.87           C  
ATOM   1162  CG  PRO A  81      70.367  12.201   5.649  1.00  0.87           C  
ATOM   1163  CD  PRO A  81      70.581  10.804   6.185  1.00  0.87           C  
ATOM   1164  HA  PRO A  81      67.540  11.530   6.181  1.00  0.87           H  
ATOM   1165 1HB  PRO A  81      69.350  11.796   3.761  1.00  0.87           H  
ATOM   1166 2HB  PRO A  81      68.596  13.068   4.722  1.00  0.87           H  
ATOM   1167 1HG  PRO A  81      71.220  12.560   5.051  1.00  0.87           H  
ATOM   1168 2HG  PRO A  81      70.210  12.938   6.450  1.00  0.87           H  
ATOM   1169 1HD  PRO A  81      71.223  10.207   5.530  1.00  0.87           H  
ATOM   1170 2HD  PRO A  81      70.992  10.924   7.196  1.00  0.87           H  
ATOM   1171  N   ASN A  82      66.296  10.537   4.178  1.00  0.82           N  
ATOM   1172  CA  ASN A  82      65.545   9.777   3.193  1.00  0.82           C  
ATOM   1173  C   ASN A  82      66.186   9.850   1.815  1.00  0.82           C  
ATOM   1174  O   ASN A  82      66.057   8.926   1.021  1.00  0.82           O  
ATOM   1175  CB  ASN A  82      64.110  10.232   3.192  1.00  0.82           C  
ATOM   1176  CG  ASN A  82      63.404   9.697   4.379  1.00  0.82           C  
ATOM   1177  OD1 ASN A  82      63.055   8.522   4.391  1.00  0.82           O  
ATOM   1178  ND2 ASN A  82      63.212  10.512   5.379  1.00  0.82           N  
ATOM   1179  H   ASN A  82      65.843  11.292   4.677  1.00  0.82           H  
ATOM   1180  HA  ASN A  82      65.558   8.732   3.492  1.00  0.82           H  
ATOM   1181 1HB  ASN A  82      64.056  11.323   3.205  1.00  0.82           H  
ATOM   1182 2HB  ASN A  82      63.610   9.887   2.286  1.00  0.82           H  
ATOM   1183 1HD2 ASN A  82      62.741  10.196   6.202  1.00  0.82           H  
ATOM   1184 2HD2 ASN A  82      63.525  11.463   5.317  1.00  0.82           H  
ATOM   1185  N   ALA A  83      66.927  10.922   1.541  1.00  0.77           N  
ATOM   1186  CA  ALA A  83      67.612  11.065   0.259  1.00  0.77           C  
ATOM   1187  C   ALA A  83      68.594   9.912   0.031  1.00  0.77           C  
ATOM   1188  O   ALA A  83      68.820   9.483  -1.105  1.00  0.77           O  
ATOM   1189  CB  ALA A  83      68.355  12.385   0.211  1.00  0.77           C  
ATOM   1190  H   ALA A  83      67.010  11.651   2.233  1.00  0.77           H  
ATOM   1191  HA  ALA A  83      66.861  11.036  -0.535  1.00  0.77           H  
ATOM   1192 1HB  ALA A  83      68.846  12.490  -0.757  1.00  0.77           H  
ATOM   1193 2HB  ALA A  83      67.651  13.203   0.352  1.00  0.77           H  
ATOM   1194 3HB  ALA A  83      69.104  12.407   1.002  1.00  0.77           H  
ATOM   1195  N   VAL A  84      69.203   9.427   1.116  1.00  0.73           N  
ATOM   1196  CA  VAL A  84      70.170   8.349   1.033  1.00  0.73           C  
ATOM   1197  C   VAL A  84      69.432   7.071   0.781  1.00  0.73           C  
ATOM   1198  O   VAL A  84      69.845   6.245  -0.035  1.00  0.73           O  
ATOM   1199  CB  VAL A  84      70.957   8.193   2.332  1.00  0.73           C  
ATOM   1200  CG1 VAL A  84      71.853   6.948   2.244  1.00  0.73           C  
ATOM   1201  CG2 VAL A  84      71.745   9.453   2.598  1.00  0.73           C  
ATOM   1202  H   VAL A  84      68.949   9.768   2.038  1.00  0.73           H  
ATOM   1203  HA  VAL A  84      70.855   8.543   0.209  1.00  0.73           H  
ATOM   1204  HB  VAL A  84      70.261   8.032   3.144  1.00  0.73           H  
ATOM   1205 1HG1 VAL A  84      72.398   6.820   3.180  1.00  0.73           H  
ATOM   1206 2HG1 VAL A  84      71.235   6.067   2.066  1.00  0.73           H  
ATOM   1207 3HG1 VAL A  84      72.565   7.061   1.427  1.00  0.73           H  
ATOM   1208 1HG2 VAL A  84      72.293   9.347   3.530  1.00  0.73           H  
ATOM   1209 2HG2 VAL A  84      72.444   9.623   1.782  1.00  0.73           H  
ATOM   1210 3HG2 VAL A  84      71.057  10.295   2.671  1.00  0.73           H  
ATOM   1211  N   LEU A  85      68.327   6.903   1.501  1.00  0.70           N  
ATOM   1212  CA  LEU A  85      67.556   5.690   1.360  1.00  0.70           C  
ATOM   1213  C   LEU A  85      67.028   5.567  -0.076  1.00  0.70           C  
ATOM   1214  O   LEU A  85      67.120   4.484  -0.672  1.00  0.70           O  
ATOM   1215  CB  LEU A  85      66.404   5.705   2.372  1.00  0.70           C  
ATOM   1216  CG  LEU A  85      66.826   5.605   3.843  1.00  0.70           C  
ATOM   1217  CD1 LEU A  85      65.620   5.768   4.739  1.00  0.70           C  
ATOM   1218  CD2 LEU A  85      67.493   4.283   4.075  1.00  0.70           C  
ATOM   1219  H   LEU A  85      68.051   7.634   2.161  1.00  0.70           H  
ATOM   1220  HA  LEU A  85      68.196   4.842   1.572  1.00  0.70           H  
ATOM   1221 1HB  LEU A  85      65.848   6.628   2.246  1.00  0.70           H  
ATOM   1222 2HB  LEU A  85      65.742   4.893   2.162  1.00  0.70           H  
ATOM   1223  HG  LEU A  85      67.524   6.419   4.074  1.00  0.70           H  
ATOM   1224 1HD1 LEU A  85      65.933   5.711   5.782  1.00  0.70           H  
ATOM   1225 2HD1 LEU A  85      65.149   6.727   4.558  1.00  0.70           H  
ATOM   1226 3HD1 LEU A  85      64.919   4.972   4.530  1.00  0.70           H  
ATOM   1227 1HD2 LEU A  85      67.803   4.205   5.114  1.00  0.70           H  
ATOM   1228 2HD2 LEU A  85      66.803   3.471   3.842  1.00  0.70           H  
ATOM   1229 3HD2 LEU A  85      68.359   4.220   3.440  1.00  0.70           H  
ATOM   1230  N   GLU A  86      66.571   6.692  -0.661  1.00  0.69           N  
ATOM   1231  CA  GLU A  86      66.094   6.693  -2.046  1.00  0.69           C  
ATOM   1232  C   GLU A  86      67.237   6.382  -3.016  1.00  0.69           C  
ATOM   1233  O   GLU A  86      67.066   5.595  -3.950  1.00  0.69           O  
ATOM   1234  CB  GLU A  86      65.482   8.053  -2.432  1.00  0.69           C  
ATOM   1235  CG  GLU A  86      64.139   8.407  -1.780  1.00  0.69           C  
ATOM   1236  CD  GLU A  86      63.660   9.825  -2.141  1.00  0.69           C  
ATOM   1237  OE1 GLU A  86      64.402  10.530  -2.790  1.00  0.69           O  
ATOM   1238  OE2 GLU A  86      62.568  10.197  -1.781  1.00  0.69           O  
ATOM   1239  H   GLU A  86      66.521   7.553  -0.116  1.00  0.69           H  
ATOM   1240  HA  GLU A  86      65.330   5.922  -2.148  1.00  0.69           H  
ATOM   1241 1HB  GLU A  86      66.187   8.845  -2.172  1.00  0.69           H  
ATOM   1242 2HB  GLU A  86      65.339   8.086  -3.513  1.00  0.69           H  
ATOM   1243 1HG  GLU A  86      63.399   7.691  -2.118  1.00  0.69           H  
ATOM   1244 2HG  GLU A  86      64.233   8.315  -0.703  1.00  0.69           H  
ATOM   1245  N   ALA A  87      68.425   6.962  -2.782  1.00  0.68           N  
ATOM   1246  CA  ALA A  87      69.560   6.680  -3.653  1.00  0.68           C  
ATOM   1247  C   ALA A  87      69.942   5.208  -3.581  1.00  0.68           C  
ATOM   1248  O   ALA A  87      70.214   4.573  -4.605  1.00  0.68           O  
ATOM   1249  CB  ALA A  87      70.750   7.538  -3.267  1.00  0.68           C  
ATOM   1250  H   ALA A  87      68.536   7.633  -2.020  1.00  0.68           H  
ATOM   1251  HA  ALA A  87      69.269   6.908  -4.677  1.00  0.68           H  
ATOM   1252 1HB  ALA A  87      71.583   7.331  -3.936  1.00  0.68           H  
ATOM   1253 2HB  ALA A  87      70.474   8.590  -3.338  1.00  0.68           H  
ATOM   1254 3HB  ALA A  87      71.040   7.310  -2.242  1.00  0.68           H  
ATOM   1255  N   GLY A  88      69.923   4.646  -2.369  1.00  0.68           N  
ATOM   1256  CA  GLY A  88      70.285   3.250  -2.186  1.00  0.68           C  
ATOM   1257  C   GLY A  88      69.332   2.363  -2.958  1.00  0.68           C  
ATOM   1258  O   GLY A  88      69.748   1.406  -3.615  1.00  0.68           O  
ATOM   1259  H   GLY A  88      69.690   5.210  -1.553  1.00  0.68           H  
ATOM   1260 1HA  GLY A  88      71.305   3.096  -2.522  1.00  0.68           H  
ATOM   1261 2HA  GLY A  88      70.247   2.999  -1.134  1.00  0.68           H  
ATOM   1262  N   LEU A  89      68.054   2.717  -2.906  1.00  0.69           N  
ATOM   1263  CA  LEU A  89      67.002   2.010  -3.599  1.00  0.69           C  
ATOM   1264  C   LEU A  89      67.220   2.071  -5.101  1.00  0.69           C  
ATOM   1265  O   LEU A  89      67.200   1.044  -5.777  1.00  0.69           O  
ATOM   1266  CB  LEU A  89      65.670   2.612  -3.174  1.00  0.69           C  
ATOM   1267  CG  LEU A  89      64.458   2.112  -3.806  1.00  0.69           C  
ATOM   1268  CD1 LEU A  89      64.349   0.645  -3.540  1.00  0.69           C  
ATOM   1269  CD2 LEU A  89      63.300   2.902  -3.216  1.00  0.69           C  
ATOM   1270  H   LEU A  89      67.791   3.512  -2.322  1.00  0.69           H  
ATOM   1271  HA  LEU A  89      67.024   0.967  -3.286  1.00  0.69           H  
ATOM   1272 1HB  LEU A  89      65.561   2.467  -2.101  1.00  0.69           H  
ATOM   1273 2HB  LEU A  89      65.706   3.670  -3.351  1.00  0.69           H  
ATOM   1274  HG  LEU A  89      64.496   2.264  -4.883  1.00  0.69           H  
ATOM   1275 1HD1 LEU A  89      63.443   0.263  -4.000  1.00  0.69           H  
ATOM   1276 2HD1 LEU A  89      65.216   0.151  -3.969  1.00  0.69           H  
ATOM   1277 3HD1 LEU A  89      64.328   0.466  -2.470  1.00  0.69           H  
ATOM   1278 1HD2 LEU A  89      62.365   2.578  -3.635  1.00  0.69           H  
ATOM   1279 2HD2 LEU A  89      63.293   2.753  -2.142  1.00  0.69           H  
ATOM   1280 3HD2 LEU A  89      63.440   3.953  -3.423  1.00  0.69           H  
ATOM   1281  N   ALA A  90      67.484   3.266  -5.627  1.00  0.71           N  
ATOM   1282  CA  ALA A  90      67.721   3.423  -7.058  1.00  0.71           C  
ATOM   1283  C   ALA A  90      68.903   2.565  -7.507  1.00  0.71           C  
ATOM   1284  O   ALA A  90      68.938   2.048  -8.626  1.00  0.71           O  
ATOM   1285  CB  ALA A  90      67.995   4.870  -7.390  1.00  0.71           C  
ATOM   1286  H   ALA A  90      67.494   4.090  -5.025  1.00  0.71           H  
ATOM   1287  HA  ALA A  90      66.829   3.096  -7.589  1.00  0.71           H  
ATOM   1288 1HB  ALA A  90      68.149   4.974  -8.465  1.00  0.71           H  
ATOM   1289 2HB  ALA A  90      67.151   5.480  -7.086  1.00  0.71           H  
ATOM   1290 3HB  ALA A  90      68.887   5.196  -6.859  1.00  0.71           H  
ATOM   1291  N   ARG A  91      69.903   2.419  -6.652  1.00  0.73           N  
ATOM   1292  CA  ARG A  91      71.035   1.592  -7.015  1.00  0.73           C  
ATOM   1293  C   ARG A  91      70.657   0.099  -6.951  1.00  0.73           C  
ATOM   1294  O   ARG A  91      70.932  -0.657  -7.880  1.00  0.73           O  
ATOM   1295  CB  ARG A  91      72.175   1.903  -6.075  1.00  0.73           C  
ATOM   1296  CG  ARG A  91      72.772   3.287  -6.252  1.00  0.73           C  
ATOM   1297  CD  ARG A  91      73.699   3.635  -5.142  1.00  0.73           C  
ATOM   1298  NE  ARG A  91      74.217   4.985  -5.279  1.00  0.73           N  
ATOM   1299  CZ  ARG A  91      74.799   5.690  -4.285  1.00  0.73           C  
ATOM   1300  NH1 ARG A  91      74.933   5.169  -3.081  1.00  0.73           N  
ATOM   1301  NH2 ARG A  91      75.233   6.915  -4.521  1.00  0.73           N  
ATOM   1302  H   ARG A  91      69.885   2.901  -5.750  1.00  0.73           H  
ATOM   1303  HA  ARG A  91      71.338   1.839  -8.033  1.00  0.73           H  
ATOM   1304 1HB  ARG A  91      71.810   1.849  -5.062  1.00  0.73           H  
ATOM   1305 2HB  ARG A  91      72.966   1.164  -6.184  1.00  0.73           H  
ATOM   1306 1HG  ARG A  91      73.333   3.320  -7.186  1.00  0.73           H  
ATOM   1307 2HG  ARG A  91      71.977   4.027  -6.287  1.00  0.73           H  
ATOM   1308 1HD  ARG A  91      73.159   3.572  -4.195  1.00  0.73           H  
ATOM   1309 2HD  ARG A  91      74.538   2.943  -5.129  1.00  0.73           H  
ATOM   1310  HE  ARG A  91      74.134   5.429  -6.187  1.00  0.73           H  
ATOM   1311 1HH1 ARG A  91      74.600   4.229  -2.887  1.00  0.73           H  
ATOM   1312 2HH1 ARG A  91      75.368   5.704  -2.343  1.00  0.73           H  
ATOM   1313 1HH2 ARG A  91      75.130   7.318  -5.443  1.00  0.73           H  
ATOM   1314 2HH2 ARG A  91      75.667   7.448  -3.783  1.00  0.73           H  
ATOM   1315  N   ALA A  92      69.938  -0.317  -5.901  1.00  0.75           N  
ATOM   1316  CA  ALA A  92      69.545  -1.723  -5.745  1.00  0.75           C  
ATOM   1317  C   ALA A  92      68.682  -2.204  -6.898  1.00  0.75           C  
ATOM   1318  O   ALA A  92      68.886  -3.299  -7.431  1.00  0.75           O  
ATOM   1319  CB  ALA A  92      68.766  -1.906  -4.458  1.00  0.75           C  
ATOM   1320  H   ALA A  92      69.702   0.345  -5.164  1.00  0.75           H  
ATOM   1321  HA  ALA A  92      70.453  -2.327  -5.715  1.00  0.75           H  
ATOM   1322 1HB  ALA A  92      68.498  -2.956  -4.325  1.00  0.75           H  
ATOM   1323 2HB  ALA A  92      69.392  -1.584  -3.642  1.00  0.75           H  
ATOM   1324 3HB  ALA A  92      67.860  -1.300  -4.487  1.00  0.75           H  
ATOM   1325  N   LEU A  93      67.793  -1.329  -7.354  1.00  0.77           N  
ATOM   1326  CA  LEU A  93      66.860  -1.610  -8.434  1.00  0.77           C  
ATOM   1327  C   LEU A  93      67.561  -1.846  -9.771  1.00  0.77           C  
ATOM   1328  O   LEU A  93      66.948  -2.348 -10.711  1.00  0.77           O  
ATOM   1329  CB  LEU A  93      65.845  -0.474  -8.541  1.00  0.77           C  
ATOM   1330  CG  LEU A  93      64.861  -0.347  -7.389  1.00  0.77           C  
ATOM   1331  CD1 LEU A  93      64.055   0.947  -7.546  1.00  0.77           C  
ATOM   1332  CD2 LEU A  93      63.965  -1.541  -7.386  1.00  0.77           C  
ATOM   1333  H   LEU A  93      67.712  -0.432  -6.873  1.00  0.77           H  
ATOM   1334  HA  LEU A  93      66.314  -2.517  -8.180  1.00  0.77           H  
ATOM   1335 1HB  LEU A  93      66.390   0.467  -8.605  1.00  0.77           H  
ATOM   1336 2HB  LEU A  93      65.267  -0.609  -9.446  1.00  0.77           H  
ATOM   1337  HG  LEU A  93      65.394  -0.315  -6.457  1.00  0.77           H  
ATOM   1338 1HD1 LEU A  93      63.359   1.042  -6.726  1.00  0.77           H  
ATOM   1339 2HD1 LEU A  93      64.732   1.802  -7.542  1.00  0.77           H  
ATOM   1340 3HD1 LEU A  93      63.505   0.931  -8.486  1.00  0.77           H  
ATOM   1341 1HD2 LEU A  93      63.293  -1.452  -6.565  1.00  0.77           H  
ATOM   1342 2HD2 LEU A  93      63.406  -1.598  -8.310  1.00  0.77           H  
ATOM   1343 3HD2 LEU A  93      64.558  -2.436  -7.279  1.00  0.77           H  
ATOM   1344  N   VAL A  94      68.828  -1.440  -9.889  1.00  0.78           N  
ATOM   1345  CA  VAL A  94      69.587  -1.680 -11.104  1.00  0.78           C  
ATOM   1346  C   VAL A  94      69.828  -3.162 -11.261  1.00  0.78           C  
ATOM   1347  O   VAL A  94      69.791  -3.698 -12.369  1.00  0.78           O  
ATOM   1348  CB  VAL A  94      70.953  -1.001 -11.082  1.00  0.78           C  
ATOM   1349  CG1 VAL A  94      71.737  -1.439 -12.278  1.00  0.78           C  
ATOM   1350  CG2 VAL A  94      70.770   0.464 -11.087  1.00  0.78           C  
ATOM   1351  H   VAL A  94      69.318  -1.018  -9.101  1.00  0.78           H  
ATOM   1352  HA  VAL A  94      69.016  -1.314 -11.957  1.00  0.78           H  
ATOM   1353  HB  VAL A  94      71.499  -1.317 -10.194  1.00  0.78           H  
ATOM   1354 1HG1 VAL A  94      72.709  -0.994 -12.259  1.00  0.78           H  
ATOM   1355 2HG1 VAL A  94      71.849  -2.523 -12.261  1.00  0.78           H  
ATOM   1356 3HG1 VAL A  94      71.205  -1.131 -13.170  1.00  0.78           H  
ATOM   1357 1HG2 VAL A  94      71.739   0.956 -11.073  1.00  0.78           H  
ATOM   1358 2HG2 VAL A  94      70.227   0.740 -11.983  1.00  0.78           H  
ATOM   1359 3HG2 VAL A  94      70.207   0.745 -10.215  1.00  0.78           H  
ATOM   1360  N   ASP A  95      70.130  -3.817 -10.137  1.00  0.79           N  
ATOM   1361  CA  ASP A  95      70.431  -5.231 -10.152  1.00  0.79           C  
ATOM   1362  C   ASP A  95      69.138  -6.023 -10.063  1.00  0.79           C  
ATOM   1363  O   ASP A  95      68.988  -7.055 -10.710  1.00  0.79           O  
ATOM   1364  CB  ASP A  95      71.324  -5.584  -8.965  1.00  0.79           C  
ATOM   1365  CG  ASP A  95      72.697  -4.934  -9.011  1.00  0.79           C  
ATOM   1366  OD1 ASP A  95      73.391  -5.122  -9.978  1.00  0.79           O  
ATOM   1367  OD2 ASP A  95      73.044  -4.262  -8.071  1.00  0.79           O  
ATOM   1368  H   ASP A  95      70.091  -3.331  -9.244  1.00  0.79           H  
ATOM   1369  HA  ASP A  95      70.936  -5.482 -11.085  1.00  0.79           H  
ATOM   1370 1HB  ASP A  95      70.830  -5.279  -8.042  1.00  0.79           H  
ATOM   1371 2HB  ASP A  95      71.448  -6.625  -8.934  1.00  0.79           H  
ATOM   1372  N   TYR A  96      68.189  -5.496  -9.297  1.00  0.80           N  
ATOM   1373  CA  TYR A  96      66.884  -6.109  -9.104  1.00  0.80           C  
ATOM   1374  C   TYR A  96      65.848  -5.443 -10.015  1.00  0.80           C  
ATOM   1375  O   TYR A  96      64.850  -4.890  -9.551  1.00  0.80           O  
ATOM   1376  CB  TYR A  96      66.520  -5.980  -7.634  1.00  0.80           C  
ATOM   1377  CG  TYR A  96      67.336  -6.854  -6.712  1.00  0.80           C  
ATOM   1378  CD1 TYR A  96      68.571  -6.444  -6.282  1.00  0.80           C  
ATOM   1379  CD2 TYR A  96      66.818  -8.059  -6.257  1.00  0.80           C  
ATOM   1380  CE1 TYR A  96      69.305  -7.240  -5.458  1.00  0.80           C  
ATOM   1381  CE2 TYR A  96      67.549  -8.845  -5.397  1.00  0.80           C  
ATOM   1382  CZ  TYR A  96      68.802  -8.445  -5.008  1.00  0.80           C  
ATOM   1383  OH  TYR A  96      69.558  -9.243  -4.175  1.00  0.80           O  
ATOM   1384  H   TYR A  96      68.395  -4.634  -8.795  1.00  0.80           H  
ATOM   1385  HA  TYR A  96      66.956  -7.159  -9.359  1.00  0.80           H  
ATOM   1386 1HB  TYR A  96      66.683  -4.945  -7.334  1.00  0.80           H  
ATOM   1387 2HB  TYR A  96      65.508  -6.189  -7.484  1.00  0.80           H  
ATOM   1388  HD1 TYR A  96      68.982  -5.507  -6.618  1.00  0.80           H  
ATOM   1389  HD2 TYR A  96      65.837  -8.382  -6.577  1.00  0.80           H  
ATOM   1390  HE1 TYR A  96      70.289  -6.925  -5.165  1.00  0.80           H  
ATOM   1391  HE2 TYR A  96      67.143  -9.791  -5.038  1.00  0.80           H  
ATOM   1392  HH  TYR A  96      70.469  -8.919  -4.148  1.00  0.80           H  
ATOM   1393  N   ARG A  97      66.057  -5.571 -11.327  1.00  0.81           N  
ATOM   1394  CA  ARG A  97      65.248  -4.870 -12.328  1.00  0.81           C  
ATOM   1395  C   ARG A  97      63.769  -5.245 -12.303  1.00  0.81           C  
ATOM   1396  O   ARG A  97      62.910  -4.392 -12.529  1.00  0.81           O  
ATOM   1397  CB  ARG A  97      65.818  -5.068 -13.727  1.00  0.81           C  
ATOM   1398  CG  ARG A  97      65.142  -4.209 -14.797  1.00  0.81           C  
ATOM   1399  CD  ARG A  97      65.850  -4.222 -16.130  1.00  0.81           C  
ATOM   1400  NE  ARG A  97      65.147  -3.366 -17.081  1.00  0.81           N  
ATOM   1401  CZ  ARG A  97      65.286  -2.033 -17.126  1.00  0.81           C  
ATOM   1402  NH1 ARG A  97      66.121  -1.456 -16.298  1.00  0.81           N  
ATOM   1403  NH2 ARG A  97      64.569  -1.289 -17.967  1.00  0.81           N  
ATOM   1404  H   ARG A  97      66.860  -6.117 -11.627  1.00  0.81           H  
ATOM   1405  HA  ARG A  97      65.322  -3.804 -12.111  1.00  0.81           H  
ATOM   1406 1HB  ARG A  97      66.884  -4.829 -13.721  1.00  0.81           H  
ATOM   1407 2HB  ARG A  97      65.712  -6.114 -14.019  1.00  0.81           H  
ATOM   1408 1HG  ARG A  97      64.139  -4.561 -14.949  1.00  0.81           H  
ATOM   1409 2HG  ARG A  97      65.106  -3.174 -14.448  1.00  0.81           H  
ATOM   1410 1HD  ARG A  97      66.868  -3.848 -16.015  1.00  0.81           H  
ATOM   1411 2HD  ARG A  97      65.871  -5.235 -16.529  1.00  0.81           H  
ATOM   1412  HE  ARG A  97      64.490  -3.789 -17.722  1.00  0.81           H  
ATOM   1413 1HH1 ARG A  97      66.657  -1.999 -15.640  1.00  0.81           H  
ATOM   1414 2HH1 ARG A  97      66.146  -0.435 -16.273  1.00  0.81           H  
ATOM   1415 1HH2 ARG A  97      63.860  -1.714 -18.579  1.00  0.81           H  
ATOM   1416 2HH2 ARG A  97      64.698  -0.256 -17.961  1.00  0.81           H  
ATOM   1417  N   GLU A  98      63.453  -6.492 -11.956  1.00  0.81           N  
ATOM   1418  CA  GLU A  98      62.053  -6.939 -11.927  1.00  0.81           C  
ATOM   1419  C   GLU A  98      61.244  -6.106 -10.945  1.00  0.81           C  
ATOM   1420  O   GLU A  98      60.063  -5.846 -11.151  1.00  0.81           O  
ATOM   1421  CB  GLU A  98      61.943  -8.412 -11.511  1.00  0.81           C  
ATOM   1422  CG  GLU A  98      62.461  -9.442 -12.527  1.00  0.81           C  
ATOM   1423  CD  GLU A  98      61.632  -9.667 -13.735  1.00  0.81           C  
ATOM   1424  OE1 GLU A  98      60.472  -9.968 -13.594  1.00  0.81           O  
ATOM   1425  OE2 GLU A  98      62.160  -9.565 -14.812  1.00  0.81           O  
ATOM   1426  H   GLU A  98      64.199  -7.144 -11.747  1.00  0.81           H  
ATOM   1427  HA  GLU A  98      61.620  -6.815 -12.909  1.00  0.81           H  
ATOM   1428 1HB  GLU A  98      62.494  -8.562 -10.582  1.00  0.81           H  
ATOM   1429 2HB  GLU A  98      60.897  -8.649 -11.307  1.00  0.81           H  
ATOM   1430 1HG  GLU A  98      63.433  -9.099 -12.866  1.00  0.81           H  
ATOM   1431 2HG  GLU A  98      62.593 -10.393 -12.017  1.00  0.81           H  
ATOM   1432  N   TRP A  99      61.883  -5.636  -9.886  1.00  0.82           N  
ATOM   1433  CA  TRP A  99      61.179  -4.918  -8.842  1.00  0.82           C  
ATOM   1434  C   TRP A  99      60.759  -3.527  -9.295  1.00  0.82           C  
ATOM   1435  O   TRP A  99      59.847  -2.933  -8.724  1.00  0.82           O  
ATOM   1436  CB  TRP A  99      62.090  -4.822  -7.638  1.00  0.82           C  
ATOM   1437  CG  TRP A  99      62.337  -6.119  -7.004  1.00  0.82           C  
ATOM   1438  CD1 TRP A  99      63.102  -7.121  -7.496  1.00  0.82           C  
ATOM   1439  CD2 TRP A  99      61.840  -6.582  -5.745  1.00  0.82           C  
ATOM   1440  NE1 TRP A  99      63.122  -8.166  -6.628  1.00  0.82           N  
ATOM   1441  CE2 TRP A  99      62.356  -7.857  -5.552  1.00  0.82           C  
ATOM   1442  CE3 TRP A  99      61.008  -6.034  -4.778  1.00  0.82           C  
ATOM   1443  CZ2 TRP A  99      62.068  -8.591  -4.431  1.00  0.82           C  
ATOM   1444  CZ3 TRP A  99      60.713  -6.793  -3.674  1.00  0.82           C  
ATOM   1445  CH2 TRP A  99      61.219  -8.020  -3.507  1.00  0.82           C  
ATOM   1446  H   TRP A  99      62.888  -5.765  -9.792  1.00  0.82           H  
ATOM   1447  HA  TRP A  99      60.287  -5.482  -8.574  1.00  0.82           H  
ATOM   1448 1HB  TRP A  99      63.037  -4.374  -7.920  1.00  0.82           H  
ATOM   1449 2HB  TRP A  99      61.651  -4.217  -6.926  1.00  0.82           H  
ATOM   1450  HD1 TRP A  99      63.626  -7.089  -8.452  1.00  0.82           H  
ATOM   1451  HE1 TRP A  99      63.612  -9.035  -6.752  1.00  0.82           H  
ATOM   1452  HE3 TRP A  99      60.592  -5.045  -4.902  1.00  0.82           H  
ATOM   1453  HZ2 TRP A  99      62.467  -9.594  -4.271  1.00  0.82           H  
ATOM   1454  HZ3 TRP A  99      60.058  -6.402  -2.941  1.00  0.82           H  
ATOM   1455  HH2 TRP A  99      60.936  -8.569  -2.626  1.00  0.82           H  
ATOM   1456  N   ALA A 100      61.445  -2.991 -10.304  1.00  0.84           N  
ATOM   1457  CA  ALA A 100      61.151  -1.669 -10.831  1.00  0.84           C  
ATOM   1458  C   ALA A 100      60.173  -1.740 -11.984  1.00  0.84           C  
ATOM   1459  O   ALA A 100      59.892  -0.706 -12.598  1.00  0.84           O  
ATOM   1460  CB  ALA A 100      62.404  -0.983 -11.322  1.00  0.84           C  
ATOM   1461  H   ALA A 100      62.165  -3.536 -10.775  1.00  0.84           H  
ATOM   1462  HA  ALA A 100      60.702  -1.076 -10.033  1.00  0.84           H  
ATOM   1463 1HB  ALA A 100      62.153   0.003 -11.696  1.00  0.84           H  
ATOM   1464 2HB  ALA A 100      63.114  -0.892 -10.512  1.00  0.84           H  
ATOM   1465 3HB  ALA A 100      62.847  -1.578 -12.125  1.00  0.84           H  
ATOM   1466  N   GLY A 101      59.708  -2.942 -12.327  1.00  0.86           N  
ATOM   1467  CA  GLY A 101      58.824  -3.098 -13.462  1.00  0.86           C  
ATOM   1468  C   GLY A 101      57.360  -3.006 -13.077  1.00  0.86           C  
ATOM   1469  O   GLY A 101      56.991  -2.504 -12.011  1.00  0.86           O  
ATOM   1470  H   GLY A 101      59.951  -3.781 -11.796  1.00  0.86           H  
ATOM   1471 1HA  GLY A 101      59.055  -2.347 -14.215  1.00  0.86           H  
ATOM   1472 2HA  GLY A 101      59.012  -4.069 -13.920  1.00  0.86           H  
ATOM   1473  N   ARG A 102      56.523  -3.515 -13.963  1.00  0.90           N  
ATOM   1474  CA  ARG A 102      55.080  -3.480 -13.770  1.00  0.90           C  
ATOM   1475  C   ARG A 102      54.459  -4.811 -14.203  1.00  0.90           C  
ATOM   1476  O   ARG A 102      54.811  -5.361 -15.243  1.00  0.90           O  
ATOM   1477  CB  ARG A 102      54.525  -2.315 -14.561  1.00  0.90           C  
ATOM   1478  CG  ARG A 102      53.072  -2.031 -14.469  1.00  0.90           C  
ATOM   1479  CD  ARG A 102      52.778  -0.859 -15.327  1.00  0.90           C  
ATOM   1480  NE  ARG A 102      53.413   0.366 -14.829  1.00  0.90           N  
ATOM   1481  CZ  ARG A 102      53.824   1.383 -15.623  1.00  0.90           C  
ATOM   1482  NH1 ARG A 102      53.693   1.282 -16.934  1.00  0.90           N  
ATOM   1483  NH2 ARG A 102      54.359   2.481 -15.106  1.00  0.90           N  
ATOM   1484  H   ARG A 102      56.926  -3.872 -14.828  1.00  0.90           H  
ATOM   1485  HA  ARG A 102      54.865  -3.318 -12.714  1.00  0.90           H  
ATOM   1486 1HB  ARG A 102      55.035  -1.403 -14.236  1.00  0.90           H  
ATOM   1487 2HB  ARG A 102      54.762  -2.451 -15.616  1.00  0.90           H  
ATOM   1488 1HG  ARG A 102      52.494  -2.889 -14.819  1.00  0.90           H  
ATOM   1489 2HG  ARG A 102      52.802  -1.793 -13.439  1.00  0.90           H  
ATOM   1490 1HD  ARG A 102      53.146  -1.048 -16.335  1.00  0.90           H  
ATOM   1491 2HD  ARG A 102      51.701  -0.696 -15.356  1.00  0.90           H  
ATOM   1492  HE  ARG A 102      53.541   0.465 -13.805  1.00  0.90           H  
ATOM   1493 1HH1 ARG A 102      53.288   0.450 -17.338  1.00  0.90           H  
ATOM   1494 2HH1 ARG A 102      54.000   2.036 -17.532  1.00  0.90           H  
ATOM   1495 1HH2 ARG A 102      54.447   2.604 -14.099  1.00  0.90           H  
ATOM   1496 2HH2 ARG A 102      54.655   3.223 -15.716  1.00  0.90           H  
ATOM   1497  N   LEU A 103      53.559  -5.356 -13.392  1.00  0.95           N  
ATOM   1498  CA  LEU A 103      52.961  -6.652 -13.722  1.00  0.95           C  
ATOM   1499  C   LEU A 103      51.655  -6.494 -14.467  1.00  0.95           C  
ATOM   1500  O   LEU A 103      50.724  -5.836 -13.997  1.00  0.95           O  
ATOM   1501  CB  LEU A 103      52.777  -7.505 -12.458  1.00  0.95           C  
ATOM   1502  CG  LEU A 103      52.125  -8.862 -12.612  1.00  0.95           C  
ATOM   1503  CD1 LEU A 103      52.945  -9.730 -13.478  1.00  0.95           C  
ATOM   1504  CD2 LEU A 103      52.052  -9.497 -11.265  1.00  0.95           C  
ATOM   1505  H   LEU A 103      53.288  -4.877 -12.545  1.00  0.95           H  
ATOM   1506  HA  LEU A 103      53.646  -7.191 -14.376  1.00  0.95           H  
ATOM   1507 1HB  LEU A 103      53.761  -7.691 -12.032  1.00  0.95           H  
ATOM   1508 2HB  LEU A 103      52.179  -6.944 -11.744  1.00  0.95           H  
ATOM   1509  HG  LEU A 103      51.130  -8.758 -13.052  1.00  0.95           H  
ATOM   1510 1HD1 LEU A 103      52.479 -10.707 -13.564  1.00  0.95           H  
ATOM   1511 2HD1 LEU A 103      53.026  -9.287 -14.448  1.00  0.95           H  
ATOM   1512 3HD1 LEU A 103      53.916  -9.828 -13.034  1.00  0.95           H  
ATOM   1513 1HD2 LEU A 103      51.607 -10.467 -11.380  1.00  0.95           H  
ATOM   1514 2HD2 LEU A 103      53.059  -9.600 -10.855  1.00  0.95           H  
ATOM   1515 3HD2 LEU A 103      51.445  -8.883 -10.600  1.00  0.95           H  
ATOM   1516  N   GLY A 104      51.625  -7.074 -15.656  1.00  1.02           N  
ATOM   1517  CA  GLY A 104      50.488  -7.012 -16.543  1.00  1.02           C  
ATOM   1518  C   GLY A 104      50.424  -8.273 -17.383  1.00  1.02           C  
ATOM   1519  O   GLY A 104      50.733  -9.368 -16.906  1.00  1.02           O  
ATOM   1520  H   GLY A 104      52.445  -7.600 -15.964  1.00  1.02           H  
ATOM   1521 1HA  GLY A 104      49.572  -6.902 -15.963  1.00  1.02           H  
ATOM   1522 2HA  GLY A 104      50.577  -6.140 -17.189  1.00  1.02           H  
ATOM   1523  N   VAL A 105      49.972  -8.113 -18.618  1.00  1.10           N  
ATOM   1524  CA  VAL A 105      49.777  -9.215 -19.550  1.00  1.10           C  
ATOM   1525  C   VAL A 105      50.555  -9.060 -20.850  1.00  1.10           C  
ATOM   1526  O   VAL A 105      50.561  -7.990 -21.463  1.00  1.10           O  
ATOM   1527  CB  VAL A 105      48.271  -9.369 -19.851  1.00  1.10           C  
ATOM   1528  CG1 VAL A 105      48.052 -10.413 -20.896  1.00  1.10           C  
ATOM   1529  CG2 VAL A 105      47.559  -9.796 -18.572  1.00  1.10           C  
ATOM   1530  H   VAL A 105      49.749  -7.178 -18.927  1.00  1.10           H  
ATOM   1531  HA  VAL A 105      50.116 -10.130 -19.067  1.00  1.10           H  
ATOM   1532  HB  VAL A 105      47.867  -8.428 -20.215  1.00  1.10           H  
ATOM   1533 1HG1 VAL A 105      46.987 -10.529 -21.088  1.00  1.10           H  
ATOM   1534 2HG1 VAL A 105      48.551 -10.134 -21.816  1.00  1.10           H  
ATOM   1535 3HG1 VAL A 105      48.456 -11.337 -20.531  1.00  1.10           H  
ATOM   1536 1HG2 VAL A 105      46.497  -9.916 -18.774  1.00  1.10           H  
ATOM   1537 2HG2 VAL A 105      47.976 -10.749 -18.233  1.00  1.10           H  
ATOM   1538 3HG2 VAL A 105      47.695  -9.046 -17.800  1.00  1.10           H  
ATOM   1539  N   ASP A 106      51.227 -10.131 -21.262  1.00  1.20           N  
ATOM   1540  CA  ASP A 106      51.946 -10.135 -22.530  1.00  1.20           C  
ATOM   1541  C   ASP A 106      50.977 -10.567 -23.598  1.00  1.20           C  
ATOM   1542  O   ASP A 106      50.719 -11.767 -23.737  1.00  1.20           O  
ATOM   1543  CB  ASP A 106      53.149 -11.077 -22.544  1.00  1.20           C  
ATOM   1544  CG  ASP A 106      53.955 -11.025 -23.878  1.00  1.20           C  
ATOM   1545  OD1 ASP A 106      53.430 -10.551 -24.886  1.00  1.20           O  
ATOM   1546  OD2 ASP A 106      55.076 -11.477 -23.876  1.00  1.20           O  
ATOM   1547  H   ASP A 106      51.175 -10.981 -20.699  1.00  1.20           H  
ATOM   1548  HA  ASP A 106      52.288  -9.124 -22.751  1.00  1.20           H  
ATOM   1549 1HB  ASP A 106      53.814 -10.822 -21.736  1.00  1.20           H  
ATOM   1550 2HB  ASP A 106      52.811 -12.100 -22.369  1.00  1.20           H  
ATOM   1551  N   ALA A 107      50.493  -9.606 -24.378  1.00  1.28           N  
ATOM   1552  CA  ALA A 107      49.460  -9.812 -25.389  1.00  1.28           C  
ATOM   1553  C   ALA A 107      49.850 -10.879 -26.408  1.00  1.28           C  
ATOM   1554  O   ALA A 107      48.981 -11.450 -27.065  1.00  1.28           O  
ATOM   1555  CB  ALA A 107      49.174  -8.508 -26.110  1.00  1.28           C  
ATOM   1556  H   ALA A 107      50.819  -8.664 -24.208  1.00  1.28           H  
ATOM   1557  HA  ALA A 107      48.555 -10.143 -24.881  1.00  1.28           H  
ATOM   1558 1HB  ALA A 107      48.379  -8.661 -26.840  1.00  1.28           H  
ATOM   1559 2HB  ALA A 107      48.863  -7.754 -25.387  1.00  1.28           H  
ATOM   1560 3HB  ALA A 107      50.076  -8.174 -26.620  1.00  1.28           H  
ATOM   1561  N   ALA A 108      51.150 -11.137 -26.574  1.00  1.32           N  
ATOM   1562  CA  ALA A 108      51.614 -12.148 -27.515  1.00  1.32           C  
ATOM   1563  C   ALA A 108      51.054 -13.531 -27.160  1.00  1.32           C  
ATOM   1564  O   ALA A 108      50.882 -14.381 -28.035  1.00  1.32           O  
ATOM   1565  CB  ALA A 108      53.129 -12.198 -27.531  1.00  1.32           C  
ATOM   1566  H   ALA A 108      51.855 -10.671 -25.985  1.00  1.32           H  
ATOM   1567  HA  ALA A 108      51.251 -11.877 -28.507  1.00  1.32           H  
ATOM   1568 1HB  ALA A 108      53.465 -12.938 -28.253  1.00  1.32           H  
ATOM   1569 2HB  ALA A 108      53.523 -11.219 -27.798  1.00  1.32           H  
ATOM   1570 3HB  ALA A 108      53.489 -12.471 -26.537  1.00  1.32           H  
ATOM   1571  N   SER A 109      50.839 -13.771 -25.856  1.00  1.32           N  
ATOM   1572  CA  SER A 109      50.344 -15.055 -25.364  1.00  1.32           C  
ATOM   1573  C   SER A 109      49.031 -14.894 -24.609  1.00  1.32           C  
ATOM   1574  O   SER A 109      48.275 -15.850 -24.432  1.00  1.32           O  
ATOM   1575  CB  SER A 109      51.336 -15.645 -24.390  1.00  1.32           C  
ATOM   1576  OG  SER A 109      51.440 -14.827 -23.236  1.00  1.32           O  
ATOM   1577  H   SER A 109      50.988 -13.018 -25.190  1.00  1.32           H  
ATOM   1578  HA  SER A 109      50.188 -15.726 -26.208  1.00  1.32           H  
ATOM   1579 1HB  SER A 109      51.022 -16.648 -24.105  1.00  1.32           H  
ATOM   1580 2HB  SER A 109      52.309 -15.725 -24.870  1.00  1.32           H  
ATOM   1581  HG  SER A 109      51.646 -13.930 -23.559  1.00  1.32           H  
ATOM   1582  N   GLY A 110      48.793 -13.678 -24.130  1.00  1.26           N  
ATOM   1583  CA  GLY A 110      47.652 -13.352 -23.291  1.00  1.26           C  
ATOM   1584  C   GLY A 110      47.872 -13.676 -21.803  1.00  1.26           C  
ATOM   1585  O   GLY A 110      46.956 -13.491 -20.998  1.00  1.26           O  
ATOM   1586  H   GLY A 110      49.457 -12.940 -24.319  1.00  1.26           H  
ATOM   1587 1HA  GLY A 110      47.436 -12.288 -23.398  1.00  1.26           H  
ATOM   1588 2HA  GLY A 110      46.776 -13.887 -23.653  1.00  1.26           H  
ATOM   1589  N   ASP A 111      49.066 -14.167 -21.427  1.00  1.17           N  
ATOM   1590  CA  ASP A 111      49.319 -14.530 -20.029  1.00  1.17           C  
ATOM   1591  C   ASP A 111      50.086 -13.453 -19.235  1.00  1.17           C  
ATOM   1592  O   ASP A 111      50.609 -12.485 -19.793  1.00  1.17           O  
ATOM   1593  CB  ASP A 111      50.057 -15.870 -19.982  1.00  1.17           C  
ATOM   1594  CG  ASP A 111      49.731 -16.717 -18.723  1.00  1.17           C  
ATOM   1595  OD1 ASP A 111      49.264 -16.171 -17.745  1.00  1.17           O  
ATOM   1596  OD2 ASP A 111      49.983 -17.916 -18.757  1.00  1.17           O  
ATOM   1597  H   ASP A 111      49.801 -14.315 -22.118  1.00  1.17           H  
ATOM   1598  HA  ASP A 111      48.355 -14.670 -19.542  1.00  1.17           H  
ATOM   1599 1HB  ASP A 111      49.802 -16.449 -20.873  1.00  1.17           H  
ATOM   1600 2HB  ASP A 111      51.130 -15.685 -20.013  1.00  1.17           H  
ATOM   1601  N   ARG A 112      50.183 -13.661 -17.921  1.00  1.09           N  
ATOM   1602  CA  ARG A 112      50.862 -12.722 -17.019  1.00  1.09           C  
ATOM   1603  C   ARG A 112      52.358 -12.576 -17.293  1.00  1.09           C  
ATOM   1604  O   ARG A 112      53.082 -13.573 -17.453  1.00  1.09           O  
ATOM   1605  CB  ARG A 112      50.713 -13.153 -15.568  1.00  1.09           C  
ATOM   1606  CG  ARG A 112      49.312 -13.112 -14.987  1.00  1.09           C  
ATOM   1607  CD  ARG A 112      49.313 -13.551 -13.543  1.00  1.09           C  
ATOM   1608  NE  ARG A 112      47.961 -13.633 -12.980  1.00  1.09           N  
ATOM   1609  CZ  ARG A 112      47.307 -12.635 -12.334  1.00  1.09           C  
ATOM   1610  NH1 ARG A 112      47.881 -11.474 -12.144  1.00  1.09           N  
ATOM   1611  NH2 ARG A 112      46.080 -12.840 -11.888  1.00  1.09           N  
ATOM   1612  H   ARG A 112      49.740 -14.502 -17.552  1.00  1.09           H  
ATOM   1613  HA  ARG A 112      50.390 -11.751 -17.138  1.00  1.09           H  
ATOM   1614 1HB  ARG A 112      51.096 -14.167 -15.451  1.00  1.09           H  
ATOM   1615 2HB  ARG A 112      51.325 -12.495 -14.959  1.00  1.09           H  
ATOM   1616 1HG  ARG A 112      48.925 -12.094 -15.047  1.00  1.09           H  
ATOM   1617 2HG  ARG A 112      48.667 -13.785 -15.558  1.00  1.09           H  
ATOM   1618 1HD  ARG A 112      49.777 -14.538 -13.463  1.00  1.09           H  
ATOM   1619 2HD  ARG A 112      49.886 -12.835 -12.952  1.00  1.09           H  
ATOM   1620  HE  ARG A 112      47.467 -14.510 -13.097  1.00  1.09           H  
ATOM   1621 1HH1 ARG A 112      48.814 -11.311 -12.480  1.00  1.09           H  
ATOM   1622 2HH1 ARG A 112      47.389 -10.730 -11.617  1.00  1.09           H  
ATOM   1623 1HH2 ARG A 112      45.635 -13.734 -12.033  1.00  1.09           H  
ATOM   1624 2HH2 ARG A 112      45.573 -12.095 -11.423  1.00  1.09           H  
ATOM   1625  N   ALA A 113      52.824 -11.327 -17.272  1.00  1.02           N  
ATOM   1626  CA  ALA A 113      54.242 -11.023 -17.476  1.00  1.02           C  
ATOM   1627  C   ALA A 113      54.663  -9.708 -16.837  1.00  1.02           C  
ATOM   1628  O   ALA A 113      53.843  -8.804 -16.645  1.00  1.02           O  
ATOM   1629  CB  ALA A 113      54.553 -10.961 -18.937  1.00  1.02           C  
ATOM   1630  H   ALA A 113      52.151 -10.573 -17.138  1.00  1.02           H  
ATOM   1631  HA  ALA A 113      54.829 -11.821 -17.031  1.00  1.02           H  
ATOM   1632 1HB  ALA A 113      55.612 -10.779 -19.046  1.00  1.02           H  
ATOM   1633 2HB  ALA A 113      54.291 -11.902 -19.414  1.00  1.02           H  
ATOM   1634 3HB  ALA A 113      53.986 -10.153 -19.394  1.00  1.02           H  
ATOM   1635  N   ILE A 114      55.958  -9.580 -16.558  1.00  0.98           N  
ATOM   1636  CA  ILE A 114      56.485  -8.340 -15.999  1.00  0.98           C  
ATOM   1637  C   ILE A 114      57.175  -7.473 -17.038  1.00  0.98           C  
ATOM   1638  O   ILE A 114      58.032  -7.927 -17.801  1.00  0.98           O  
ATOM   1639  CB  ILE A 114      57.425  -8.623 -14.813  1.00  0.98           C  
ATOM   1640  CG1 ILE A 114      56.613  -9.296 -13.743  1.00  0.98           C  
ATOM   1641  CG2 ILE A 114      58.047  -7.313 -14.308  1.00  0.98           C  
ATOM   1642  CD1 ILE A 114      57.396  -9.915 -12.652  1.00  0.98           C  
ATOM   1643  H   ILE A 114      56.598 -10.355 -16.739  1.00  0.98           H  
ATOM   1644  HA  ILE A 114      55.650  -7.766 -15.605  1.00  0.98           H  
ATOM   1645  HB  ILE A 114      58.220  -9.314 -15.119  1.00  0.98           H  
ATOM   1646 1HG1 ILE A 114      55.938  -8.560 -13.306  1.00  0.98           H  
ATOM   1647 2HG1 ILE A 114      56.037 -10.048 -14.220  1.00  0.98           H  
ATOM   1648 1HG2 ILE A 114      58.709  -7.513 -13.458  1.00  0.98           H  
ATOM   1649 2HG2 ILE A 114      58.617  -6.867 -15.108  1.00  0.98           H  
ATOM   1650 3HG2 ILE A 114      57.260  -6.632 -14.007  1.00  0.98           H  
ATOM   1651 1HD1 ILE A 114      56.721 -10.396 -11.955  1.00  0.98           H  
ATOM   1652 2HD1 ILE A 114      58.063 -10.665 -13.071  1.00  0.98           H  
ATOM   1653 3HD1 ILE A 114      57.985  -9.152 -12.144  1.00  0.98           H  
ATOM   1654  N   LEU A 115      56.748  -6.223 -17.085  1.00  0.96           N  
ATOM   1655  CA  LEU A 115      57.280  -5.243 -18.003  1.00  0.96           C  
ATOM   1656  C   LEU A 115      58.414  -4.461 -17.368  1.00  0.96           C  
ATOM   1657  O   LEU A 115      58.236  -3.723 -16.391  1.00  0.96           O  
ATOM   1658  CB  LEU A 115      56.169  -4.291 -18.416  1.00  0.96           C  
ATOM   1659  CG  LEU A 115      56.604  -3.158 -19.281  1.00  0.96           C  
ATOM   1660  CD1 LEU A 115      57.110  -3.670 -20.572  1.00  0.96           C  
ATOM   1661  CD2 LEU A 115      55.454  -2.195 -19.472  1.00  0.96           C  
ATOM   1662  H   LEU A 115      56.021  -5.934 -16.439  1.00  0.96           H  
ATOM   1663  HA  LEU A 115      57.663  -5.756 -18.884  1.00  0.96           H  
ATOM   1664 1HB  LEU A 115      55.414  -4.857 -18.959  1.00  0.96           H  
ATOM   1665 2HB  LEU A 115      55.710  -3.879 -17.517  1.00  0.96           H  
ATOM   1666  HG  LEU A 115      57.418  -2.659 -18.800  1.00  0.96           H  
ATOM   1667 1HD1 LEU A 115      57.435  -2.837 -21.153  1.00  0.96           H  
ATOM   1668 2HD1 LEU A 115      57.943  -4.343 -20.403  1.00  0.96           H  
ATOM   1669 3HD1 LEU A 115      56.321  -4.194 -21.098  1.00  0.96           H  
ATOM   1670 1HD2 LEU A 115      55.783  -1.357 -20.086  1.00  0.96           H  
ATOM   1671 2HD2 LEU A 115      54.628  -2.706 -19.964  1.00  0.96           H  
ATOM   1672 3HD2 LEU A 115      55.126  -1.827 -18.499  1.00  0.96           H  
ATOM   1673  N   LEU A 116      59.601  -4.617 -17.922  1.00  0.95           N  
ATOM   1674  CA  LEU A 116      60.788  -4.016 -17.350  1.00  0.95           C  
ATOM   1675  C   LEU A 116      61.035  -2.647 -17.946  1.00  0.95           C  
ATOM   1676  O   LEU A 116      61.980  -2.425 -18.712  1.00  0.95           O  
ATOM   1677  CB  LEU A 116      61.964  -4.939 -17.554  1.00  0.95           C  
ATOM   1678  CG  LEU A 116      61.756  -6.314 -17.000  1.00  0.95           C  
ATOM   1679  CD1 LEU A 116      62.977  -7.143 -17.253  1.00  0.95           C  
ATOM   1680  CD2 LEU A 116      61.439  -6.216 -15.546  1.00  0.95           C  
ATOM   1681  H   LEU A 116      59.692  -5.188 -18.756  1.00  0.95           H  
ATOM   1682  HA  LEU A 116      60.633  -3.898 -16.278  1.00  0.95           H  
ATOM   1683 1HB  LEU A 116      62.168  -5.019 -18.606  1.00  0.95           H  
ATOM   1684 2HB  LEU A 116      62.803  -4.522 -17.058  1.00  0.95           H  
ATOM   1685  HG  LEU A 116      60.913  -6.791 -17.517  1.00  0.95           H  
ATOM   1686 1HD1 LEU A 116      62.812  -8.142 -16.855  1.00  0.95           H  
ATOM   1687 2HD1 LEU A 116      63.165  -7.200 -18.325  1.00  0.95           H  
ATOM   1688 3HD1 LEU A 116      63.830  -6.695 -16.756  1.00  0.95           H  
ATOM   1689 1HD2 LEU A 116      61.268  -7.215 -15.162  1.00  0.95           H  
ATOM   1690 2HD2 LEU A 116      62.255  -5.760 -15.017  1.00  0.95           H  
ATOM   1691 3HD2 LEU A 116      60.548  -5.618 -15.407  1.00  0.95           H  
ATOM   1692  N   CYS A 117      60.137  -1.745 -17.582  1.00  0.94           N  
ATOM   1693  CA  CYS A 117      60.086  -0.367 -18.060  1.00  0.94           C  
ATOM   1694  C   CYS A 117      60.589   0.678 -17.069  1.00  0.94           C  
ATOM   1695  O   CYS A 117      60.252   1.856 -17.197  1.00  0.94           O  
ATOM   1696  CB  CYS A 117      58.642  -0.028 -18.403  1.00  0.94           C  
ATOM   1697  SG  CYS A 117      57.494  -0.245 -16.965  1.00  0.94           S  
ATOM   1698  H   CYS A 117      59.414  -2.089 -16.950  1.00  0.94           H  
ATOM   1699  HA  CYS A 117      60.688  -0.300 -18.969  1.00  0.94           H  
ATOM   1700 1HB  CYS A 117      58.586   1.010 -18.723  1.00  0.94           H  
ATOM   1701 2HB  CYS A 117      58.304  -0.635 -19.233  1.00  0.94           H  
ATOM   1702  HG  CYS A 117      57.772  -1.545 -16.748  1.00  0.94           H  
ATOM   1703  N   ASP A 118      61.371   0.259 -16.070  1.00  0.92           N  
ATOM   1704  CA  ASP A 118      61.892   1.196 -15.067  1.00  0.92           C  
ATOM   1705  C   ASP A 118      60.771   2.042 -14.454  1.00  0.92           C  
ATOM   1706  O   ASP A 118      60.907   3.261 -14.356  1.00  0.92           O  
ATOM   1707  CB  ASP A 118      62.945   2.151 -15.663  1.00  0.92           C  
ATOM   1708  CG  ASP A 118      64.240   1.488 -16.168  1.00  0.92           C  
ATOM   1709  OD1 ASP A 118      64.742   0.601 -15.527  1.00  0.92           O  
ATOM   1710  OD2 ASP A 118      64.692   1.850 -17.230  1.00  0.92           O  
ATOM   1711  H   ASP A 118      61.609  -0.720 -16.021  1.00  0.92           H  
ATOM   1712  HA  ASP A 118      62.352   0.616 -14.263  1.00  0.92           H  
ATOM   1713 1HB  ASP A 118      62.497   2.714 -16.474  1.00  0.92           H  
ATOM   1714 2HB  ASP A 118      63.221   2.881 -14.904  1.00  0.92           H  
ATOM   1715  N   ALA A 119      59.644   1.421 -14.083  1.00  0.88           N  
ATOM   1716  CA  ALA A 119      58.528   2.163 -13.505  1.00  0.88           C  
ATOM   1717  C   ALA A 119      58.981   2.836 -12.222  1.00  0.88           C  
ATOM   1718  O   ALA A 119      58.616   3.980 -11.925  1.00  0.88           O  
ATOM   1719  CB  ALA A 119      57.354   1.233 -13.227  1.00  0.88           C  
ATOM   1720  H   ALA A 119      59.581   0.411 -14.135  1.00  0.88           H  
ATOM   1721  HA  ALA A 119      58.224   2.934 -14.213  1.00  0.88           H  
ATOM   1722 1HB  ALA A 119      56.524   1.801 -12.803  1.00  0.88           H  
ATOM   1723 2HB  ALA A 119      57.033   0.762 -14.147  1.00  0.88           H  
ATOM   1724 3HB  ALA A 119      57.652   0.464 -12.516  1.00  0.88           H  
ATOM   1725  N   GLY A 120      59.820   2.111 -11.496  1.00  0.83           N  
ATOM   1726  CA  GLY A 120      60.387   2.563 -10.244  1.00  0.83           C  
ATOM   1727  C   GLY A 120      59.571   2.100  -9.064  1.00  0.83           C  
ATOM   1728  O   GLY A 120      58.415   1.702  -9.202  1.00  0.83           O  
ATOM   1729  H   GLY A 120      60.038   1.178 -11.839  1.00  0.83           H  
ATOM   1730 1HA  GLY A 120      61.400   2.177 -10.151  1.00  0.83           H  
ATOM   1731 2HA  GLY A 120      60.452   3.649 -10.240  1.00  0.83           H  
ATOM   1732  N   ALA A 121      60.199   2.106  -7.901  1.00  0.78           N  
ATOM   1733  CA  ALA A 121      59.535   1.708  -6.670  1.00  0.78           C  
ATOM   1734  C   ALA A 121      58.721   2.868  -6.170  1.00  0.78           C  
ATOM   1735  O   ALA A 121      59.132   4.005  -6.351  1.00  0.78           O  
ATOM   1736  CB  ALA A 121      60.554   1.334  -5.630  1.00  0.78           C  
ATOM   1737  H   ALA A 121      61.156   2.454  -7.880  1.00  0.78           H  
ATOM   1738  HA  ALA A 121      58.871   0.868  -6.879  1.00  0.78           H  
ATOM   1739 1HB  ALA A 121      60.053   1.057  -4.709  1.00  0.78           H  
ATOM   1740 2HB  ALA A 121      61.152   0.529  -5.993  1.00  0.78           H  
ATOM   1741 3HB  ALA A 121      61.181   2.192  -5.459  1.00  0.78           H  
ATOM   1742  N   ARG A 122      57.617   2.655  -5.485  1.00  0.74           N  
ATOM   1743  CA  ARG A 122      57.016   3.861  -4.919  1.00  0.74           C  
ATOM   1744  C   ARG A 122      57.695   4.124  -3.586  1.00  0.74           C  
ATOM   1745  O   ARG A 122      57.752   3.218  -2.759  1.00  0.74           O  
ATOM   1746  CB  ARG A 122      55.516   3.744  -4.721  1.00  0.74           C  
ATOM   1747  CG  ARG A 122      54.867   5.018  -4.147  1.00  0.74           C  
ATOM   1748  CD  ARG A 122      53.403   4.865  -3.944  1.00  0.74           C  
ATOM   1749  NE  ARG A 122      52.788   6.052  -3.321  1.00  0.74           N  
ATOM   1750  CZ  ARG A 122      51.523   6.091  -2.863  1.00  0.74           C  
ATOM   1751  NH1 ARG A 122      50.754   5.027  -2.960  1.00  0.74           N  
ATOM   1752  NH2 ARG A 122      51.057   7.198  -2.318  1.00  0.74           N  
ATOM   1753  H   ARG A 122      57.232   1.717  -5.336  1.00  0.74           H  
ATOM   1754  HA  ARG A 122      57.195   4.706  -5.578  1.00  0.74           H  
ATOM   1755 1HB  ARG A 122      55.033   3.514  -5.673  1.00  0.74           H  
ATOM   1756 2HB  ARG A 122      55.302   2.923  -4.039  1.00  0.74           H  
ATOM   1757 1HG  ARG A 122      55.324   5.253  -3.191  1.00  0.74           H  
ATOM   1758 2HG  ARG A 122      55.034   5.848  -4.834  1.00  0.74           H  
ATOM   1759 1HD  ARG A 122      52.918   4.690  -4.907  1.00  0.74           H  
ATOM   1760 2HD  ARG A 122      53.227   4.021  -3.295  1.00  0.74           H  
ATOM   1761  HE  ARG A 122      53.344   6.911  -3.234  1.00  0.74           H  
ATOM   1762 1HH1 ARG A 122      51.112   4.179  -3.383  1.00  0.74           H  
ATOM   1763 2HH1 ARG A 122      49.804   5.056  -2.620  1.00  0.74           H  
ATOM   1764 1HH2 ARG A 122      51.654   8.014  -2.251  1.00  0.74           H  
ATOM   1765 2HH2 ARG A 122      50.110   7.233  -1.976  1.00  0.74           H  
ATOM   1766  N   PHE A 123      58.214   5.336  -3.363  1.00  0.71           N  
ATOM   1767  CA  PHE A 123      58.867   5.642  -2.089  1.00  0.71           C  
ATOM   1768  C   PHE A 123      58.142   6.780  -1.380  1.00  0.71           C  
ATOM   1769  O   PHE A 123      57.981   7.883  -1.922  1.00  0.71           O  
ATOM   1770  CB  PHE A 123      60.326   6.027  -2.281  1.00  0.71           C  
ATOM   1771  CG  PHE A 123      61.109   6.235  -0.985  1.00  0.71           C  
ATOM   1772  CD1 PHE A 123      61.928   5.226  -0.478  1.00  0.71           C  
ATOM   1773  CD2 PHE A 123      61.022   7.426  -0.277  1.00  0.71           C  
ATOM   1774  CE1 PHE A 123      62.654   5.416   0.686  1.00  0.71           C  
ATOM   1775  CE2 PHE A 123      61.739   7.616   0.893  1.00  0.71           C  
ATOM   1776  CZ  PHE A 123      62.559   6.618   1.369  1.00  0.71           C  
ATOM   1777  H   PHE A 123      58.204   6.055  -4.087  1.00  0.71           H  
ATOM   1778  HA  PHE A 123      58.830   4.762  -1.455  1.00  0.71           H  
ATOM   1779 1HB  PHE A 123      60.824   5.247  -2.853  1.00  0.71           H  
ATOM   1780 2HB  PHE A 123      60.377   6.951  -2.859  1.00  0.71           H  
ATOM   1781  HD1 PHE A 123      62.000   4.287  -1.012  1.00  0.71           H  
ATOM   1782  HD2 PHE A 123      60.380   8.224  -0.658  1.00  0.71           H  
ATOM   1783  HE1 PHE A 123      63.297   4.623   1.064  1.00  0.71           H  
ATOM   1784  HE2 PHE A 123      61.659   8.560   1.432  1.00  0.71           H  
ATOM   1785  HZ  PHE A 123      63.126   6.784   2.283  1.00  0.71           H  
ATOM   1786  N   VAL A 124      57.658   6.485  -0.182  1.00  0.70           N  
ATOM   1787  CA  VAL A 124      56.895   7.443   0.595  1.00  0.70           C  
ATOM   1788  C   VAL A 124      57.598   7.834   1.893  1.00  0.70           C  
ATOM   1789  O   VAL A 124      58.107   6.983   2.623  1.00  0.70           O  
ATOM   1790  CB  VAL A 124      55.502   6.863   0.922  1.00  0.70           C  
ATOM   1791  CG1 VAL A 124      54.712   7.851   1.763  1.00  0.70           C  
ATOM   1792  CG2 VAL A 124      54.778   6.529  -0.366  1.00  0.70           C  
ATOM   1793  H   VAL A 124      57.810   5.550   0.185  1.00  0.70           H  
ATOM   1794  HA  VAL A 124      56.760   8.338  -0.002  1.00  0.70           H  
ATOM   1795  HB  VAL A 124      55.617   5.957   1.503  1.00  0.70           H  
ATOM   1796 1HG1 VAL A 124      53.733   7.435   1.996  1.00  0.70           H  
ATOM   1797 2HG1 VAL A 124      55.235   8.065   2.691  1.00  0.70           H  
ATOM   1798 3HG1 VAL A 124      54.597   8.760   1.186  1.00  0.70           H  
ATOM   1799 1HG2 VAL A 124      53.803   6.107  -0.136  1.00  0.70           H  
ATOM   1800 2HG2 VAL A 124      54.657   7.429  -0.959  1.00  0.70           H  
ATOM   1801 3HG2 VAL A 124      55.363   5.802  -0.919  1.00  0.70           H  
ATOM   1802  N   GLU A 125      57.647   9.128   2.158  1.00  0.72           N  
ATOM   1803  CA  GLU A 125      58.202   9.651   3.398  1.00  0.72           C  
ATOM   1804  C   GLU A 125      57.057  10.184   4.246  1.00  0.72           C  
ATOM   1805  O   GLU A 125      56.220  10.951   3.747  1.00  0.72           O  
ATOM   1806  CB  GLU A 125      59.232  10.736   3.133  1.00  0.72           C  
ATOM   1807  CG  GLU A 125      59.839  11.344   4.381  1.00  0.72           C  
ATOM   1808  CD  GLU A 125      60.869  12.417   4.091  1.00  0.72           C  
ATOM   1809  OE1 GLU A 125      61.180  12.631   2.943  1.00  0.72           O  
ATOM   1810  OE2 GLU A 125      61.349  13.016   5.026  1.00  0.72           O  
ATOM   1811  H   GLU A 125      57.228   9.770   1.487  1.00  0.72           H  
ATOM   1812  HA  GLU A 125      58.685   8.840   3.946  1.00  0.72           H  
ATOM   1813 1HB  GLU A 125      60.043  10.327   2.529  1.00  0.72           H  
ATOM   1814 2HB  GLU A 125      58.767  11.540   2.563  1.00  0.72           H  
ATOM   1815 1HG  GLU A 125      59.042  11.771   4.975  1.00  0.72           H  
ATOM   1816 2HG  GLU A 125      60.297  10.547   4.966  1.00  0.72           H  
ATOM   1817  N   ALA A 126      57.023   9.790   5.518  1.00  0.75           N  
ATOM   1818  CA  ALA A 126      55.930  10.181   6.403  1.00  0.75           C  
ATOM   1819  C   ALA A 126      56.363  10.371   7.861  1.00  0.75           C  
ATOM   1820  O   ALA A 126      57.464   9.978   8.252  1.00  0.75           O  
ATOM   1821  CB  ALA A 126      54.839   9.119   6.339  1.00  0.75           C  
ATOM   1822  H   ALA A 126      57.744   9.144   5.851  1.00  0.75           H  
ATOM   1823  HA  ALA A 126      55.540  11.129   6.047  1.00  0.75           H  
ATOM   1824 1HB  ALA A 126      54.009   9.423   6.964  1.00  0.75           H  
ATOM   1825 2HB  ALA A 126      54.500   9.002   5.315  1.00  0.75           H  
ATOM   1826 3HB  ALA A 126      55.237   8.169   6.698  1.00  0.75           H  
ATOM   1827  N   THR A 127      55.512  11.045   8.636  1.00  0.80           N  
ATOM   1828  CA  THR A 127      55.732  11.246  10.069  1.00  0.80           C  
ATOM   1829  C   THR A 127      54.548  10.706  10.872  1.00  0.80           C  
ATOM   1830  O   THR A 127      53.393  10.975  10.545  1.00  0.80           O  
ATOM   1831  CB  THR A 127      55.944  12.739  10.391  1.00  0.80           C  
ATOM   1832  OG1 THR A 127      57.078  13.222   9.676  1.00  0.80           O  
ATOM   1833  CG2 THR A 127      56.147  12.943  11.873  1.00  0.80           C  
ATOM   1834  H   THR A 127      54.661  11.398   8.202  1.00  0.80           H  
ATOM   1835  HA  THR A 127      56.618  10.694  10.373  1.00  0.80           H  
ATOM   1836  HB  THR A 127      55.068  13.303  10.072  1.00  0.80           H  
ATOM   1837  HG1 THR A 127      56.989  12.982   8.750  1.00  0.80           H  
ATOM   1838 1HG2 THR A 127      56.291  14.001  12.084  1.00  0.80           H  
ATOM   1839 2HG2 THR A 127      55.269  12.601  12.398  1.00  0.80           H  
ATOM   1840 3HG2 THR A 127      57.006  12.389  12.216  1.00  0.80           H  
ATOM   1841  N   ALA A 128      54.833   9.916  11.906  1.00  0.85           N  
ATOM   1842  CA  ALA A 128      53.787   9.319  12.749  1.00  0.85           C  
ATOM   1843  C   ALA A 128      53.356  10.175  13.952  1.00  0.85           C  
ATOM   1844  O   ALA A 128      52.294   9.951  14.527  1.00  0.85           O  
ATOM   1845  CB  ALA A 128      54.261   7.993  13.254  1.00  0.85           C  
ATOM   1846  H   ALA A 128      55.813   9.730  12.115  1.00  0.85           H  
ATOM   1847  HA  ALA A 128      52.909   9.166  12.130  1.00  0.85           H  
ATOM   1848 1HB  ALA A 128      53.491   7.555  13.821  1.00  0.85           H  
ATOM   1849 2HB  ALA A 128      54.510   7.349  12.436  1.00  0.85           H  
ATOM   1850 3HB  ALA A 128      55.136   8.148  13.875  1.00  0.85           H  
ATOM   1851  N   ASP A 129      54.244  11.052  14.422  1.00  0.90           N  
ATOM   1852  CA  ASP A 129      54.027  11.878  15.631  1.00  0.90           C  
ATOM   1853  C   ASP A 129      53.772  11.108  16.938  1.00  0.90           C  
ATOM   1854  O   ASP A 129      53.266  11.683  17.904  1.00  0.90           O  
ATOM   1855  CB  ASP A 129      52.881  12.889  15.444  1.00  0.90           C  
ATOM   1856  CG  ASP A 129      53.244  14.041  14.502  1.00  0.90           C  
ATOM   1857  OD1 ASP A 129      54.413  14.217  14.242  1.00  0.90           O  
ATOM   1858  OD2 ASP A 129      52.361  14.755  14.082  1.00  0.90           O  
ATOM   1859  H   ASP A 129      55.100  11.175  13.900  1.00  0.90           H  
ATOM   1860  HA  ASP A 129      54.936  12.462  15.784  1.00  0.90           H  
ATOM   1861 1HB  ASP A 129      51.998  12.383  15.049  1.00  0.90           H  
ATOM   1862 2HB  ASP A 129      52.607  13.304  16.413  1.00  0.90           H  
ATOM   1863  N   VAL A 130      54.172   9.845  16.991  1.00  0.95           N  
ATOM   1864  CA  VAL A 130      54.019   9.040  18.200  1.00  0.95           C  
ATOM   1865  C   VAL A 130      55.345   8.398  18.518  1.00  0.95           C  
ATOM   1866  O   VAL A 130      56.251   8.434  17.690  1.00  0.95           O  
ATOM   1867  CB  VAL A 130      52.973   7.921  18.028  1.00  0.95           C  
ATOM   1868  CG1 VAL A 130      51.609   8.490  17.676  1.00  0.95           C  
ATOM   1869  CG2 VAL A 130      53.449   6.952  16.991  1.00  0.95           C  
ATOM   1870  H   VAL A 130      54.564   9.430  16.160  1.00  0.95           H  
ATOM   1871  HA  VAL A 130      53.726   9.684  19.029  1.00  0.95           H  
ATOM   1872  HB  VAL A 130      52.863   7.398  18.975  1.00  0.95           H  
ATOM   1873 1HG1 VAL A 130      50.888   7.676  17.589  1.00  0.95           H  
ATOM   1874 2HG1 VAL A 130      51.290   9.173  18.461  1.00  0.95           H  
ATOM   1875 3HG1 VAL A 130      51.663   9.024  16.739  1.00  0.95           H  
ATOM   1876 1HG2 VAL A 130      52.725   6.151  16.905  1.00  0.95           H  
ATOM   1877 2HG2 VAL A 130      53.554   7.461  16.054  1.00  0.95           H  
ATOM   1878 3HG2 VAL A 130      54.397   6.538  17.298  1.00  0.95           H  
ATOM   1879  N   ALA A 131      55.494   7.848  19.716  1.00  1.00           N  
ATOM   1880  CA  ALA A 131      56.706   7.100  20.035  1.00  1.00           C  
ATOM   1881  C   ALA A 131      56.702   5.763  19.303  1.00  1.00           C  
ATOM   1882  O   ALA A 131      55.657   5.120  19.178  1.00  1.00           O  
ATOM   1883  CB  ALA A 131      56.820   6.868  21.527  1.00  1.00           C  
ATOM   1884  H   ALA A 131      54.739   7.896  20.387  1.00  1.00           H  
ATOM   1885  HA  ALA A 131      57.567   7.675  19.693  1.00  1.00           H  
ATOM   1886 1HB  ALA A 131      57.738   6.319  21.741  1.00  1.00           H  
ATOM   1887 2HB  ALA A 131      56.842   7.829  22.042  1.00  1.00           H  
ATOM   1888 3HB  ALA A 131      55.963   6.290  21.873  1.00  1.00           H  
ATOM   1889  N   LEU A 132      57.884   5.274  18.941  1.00  1.06           N  
ATOM   1890  CA  LEU A 132      58.023   3.958  18.313  1.00  1.06           C  
ATOM   1891  C   LEU A 132      57.372   2.853  19.119  1.00  1.06           C  
ATOM   1892  O   LEU A 132      56.746   1.943  18.573  1.00  1.06           O  
ATOM   1893  CB  LEU A 132      59.488   3.578  18.174  1.00  1.06           C  
ATOM   1894  CG  LEU A 132      59.747   2.249  17.486  1.00  1.06           C  
ATOM   1895  CD1 LEU A 132      59.205   2.338  16.104  1.00  1.06           C  
ATOM   1896  CD2 LEU A 132      61.253   1.943  17.482  1.00  1.06           C  
ATOM   1897  H   LEU A 132      58.712   5.837  19.073  1.00  1.06           H  
ATOM   1898  HA  LEU A 132      57.561   4.000  17.326  1.00  1.06           H  
ATOM   1899 1HB  LEU A 132      59.980   4.342  17.616  1.00  1.06           H  
ATOM   1900 2HB  LEU A 132      59.936   3.531  19.168  1.00  1.06           H  
ATOM   1901  HG  LEU A 132      59.220   1.454  18.016  1.00  1.06           H  
ATOM   1902 1HD1 LEU A 132      59.364   1.399  15.591  1.00  1.06           H  
ATOM   1903 2HD1 LEU A 132      58.144   2.555  16.138  1.00  1.06           H  
ATOM   1904 3HD1 LEU A 132      59.723   3.140  15.583  1.00  1.06           H  
ATOM   1905 1HD2 LEU A 132      61.439   1.001  17.007  1.00  1.06           H  
ATOM   1906 2HD2 LEU A 132      61.785   2.728  16.952  1.00  1.06           H  
ATOM   1907 3HD2 LEU A 132      61.600   1.893  18.492  1.00  1.06           H  
ATOM   1908  N   ASP A 133      57.498   2.952  20.429  1.00  1.14           N  
ATOM   1909  CA  ASP A 133      57.000   1.941  21.336  1.00  1.14           C  
ATOM   1910  C   ASP A 133      55.480   1.741  21.198  1.00  1.14           C  
ATOM   1911  O   ASP A 133      54.958   0.692  21.574  1.00  1.14           O  
ATOM   1912  CB  ASP A 133      57.369   2.333  22.768  1.00  1.14           C  
ATOM   1913  CG  ASP A 133      58.906   2.266  23.018  1.00  1.14           C  
ATOM   1914  OD1 ASP A 133      59.615   1.722  22.185  1.00  1.14           O  
ATOM   1915  OD2 ASP A 133      59.349   2.772  24.012  1.00  1.14           O  
ATOM   1916  H   ASP A 133      57.987   3.751  20.803  1.00  1.14           H  
ATOM   1917  HA  ASP A 133      57.489   0.994  21.097  1.00  1.14           H  
ATOM   1918 1HB  ASP A 133      57.016   3.344  22.973  1.00  1.14           H  
ATOM   1919 2HB  ASP A 133      56.868   1.661  23.467  1.00  1.14           H  
ATOM   1920  N   SER A 134      54.758   2.757  20.696  1.00  1.24           N  
ATOM   1921  CA  SER A 134      53.315   2.646  20.536  1.00  1.24           C  
ATOM   1922  C   SER A 134      52.921   1.931  19.236  1.00  1.24           C  
ATOM   1923  O   SER A 134      51.756   1.572  19.063  1.00  1.24           O  
ATOM   1924  CB  SER A 134      52.656   4.007  20.619  1.00  1.24           C  
ATOM   1925  OG  SER A 134      52.965   4.815  19.520  1.00  1.24           O  
ATOM   1926  H   SER A 134      55.213   3.603  20.363  1.00  1.24           H  
ATOM   1927  HA  SER A 134      52.934   2.049  21.365  1.00  1.24           H  
ATOM   1928 1HB  SER A 134      51.576   3.882  20.685  1.00  1.24           H  
ATOM   1929 2HB  SER A 134      52.983   4.502  21.530  1.00  1.24           H  
ATOM   1930  HG  SER A 134      53.942   4.780  19.413  1.00  1.24           H  
ATOM   1931  N   VAL A 135      53.880   1.715  18.324  1.00  1.35           N  
ATOM   1932  CA  VAL A 135      53.583   0.996  17.087  1.00  1.35           C  
ATOM   1933  C   VAL A 135      54.347  -0.308  17.075  1.00  1.35           C  
ATOM   1934  O   VAL A 135      54.047  -1.204  16.293  1.00  1.35           O  
ATOM   1935  CB  VAL A 135      53.898   1.790  15.818  1.00  1.35           C  
ATOM   1936  CG1 VAL A 135      53.095   2.996  15.769  1.00  1.35           C  
ATOM   1937  CG2 VAL A 135      55.317   2.146  15.763  1.00  1.35           C  
ATOM   1938  H   VAL A 135      54.835   2.016  18.499  1.00  1.35           H  
ATOM   1939  HA  VAL A 135      52.518   0.762  17.065  1.00  1.35           H  
ATOM   1940  HB  VAL A 135      53.643   1.176  14.958  1.00  1.35           H  
ATOM   1941 1HG1 VAL A 135      53.336   3.506  14.855  1.00  1.35           H  
ATOM   1942 2HG1 VAL A 135      52.035   2.735  15.789  1.00  1.35           H  
ATOM   1943 3HG1 VAL A 135      53.331   3.633  16.623  1.00  1.35           H  
ATOM   1944 1HG2 VAL A 135      55.516   2.669  14.857  1.00  1.35           H  
ATOM   1945 2HG2 VAL A 135      55.560   2.771  16.612  1.00  1.35           H  
ATOM   1946 3HG2 VAL A 135      55.894   1.268  15.786  1.00  1.35           H  
ATOM   1947  N   MET A 136      55.260  -0.462  18.028  1.00  1.43           N  
ATOM   1948  CA  MET A 136      55.966  -1.715  18.173  1.00  1.43           C  
ATOM   1949  C   MET A 136      55.789  -2.308  19.578  1.00  1.43           C  
ATOM   1950  O   MET A 136      56.767  -2.412  20.312  1.00  1.43           O  
ATOM   1951  CB  MET A 136      57.464  -1.564  17.871  1.00  1.43           C  
ATOM   1952  CG  MET A 136      57.771  -1.098  16.467  1.00  1.43           C  
ATOM   1953  SD  MET A 136      57.171  -2.226  15.176  1.00  1.43           S  
ATOM   1954  CE  MET A 136      56.982  -1.133  13.776  1.00  1.43           C  
ATOM   1955  H   MET A 136      55.505   0.327  18.621  1.00  1.43           H  
ATOM   1956  HA  MET A 136      55.563  -2.429  17.458  1.00  1.43           H  
ATOM   1957 1HB  MET A 136      57.896  -0.830  18.558  1.00  1.43           H  
ATOM   1958 2HB  MET A 136      57.974  -2.511  18.036  1.00  1.43           H  
ATOM   1959 1HG  MET A 136      57.370  -0.134  16.311  1.00  1.43           H  
ATOM   1960 2HG  MET A 136      58.850  -1.024  16.370  1.00  1.43           H  
ATOM   1961 1HE  MET A 136      56.632  -1.707  12.929  1.00  1.43           H  
ATOM   1962 2HE  MET A 136      56.255  -0.356  14.011  1.00  1.43           H  
ATOM   1963 3HE  MET A 136      57.935  -0.678  13.532  1.00  1.43           H  
ATOM   1964  N   PRO A 137      54.555  -2.750  19.971  1.00  1.47           N  
ATOM   1965  CA  PRO A 137      54.196  -3.397  21.233  1.00  1.47           C  
ATOM   1966  C   PRO A 137      54.480  -4.888  21.140  1.00  1.47           C  
ATOM   1967  O   PRO A 137      53.920  -5.699  21.876  1.00  1.47           O  
ATOM   1968  CB  PRO A 137      52.695  -3.148  21.321  1.00  1.47           C  
ATOM   1969  CG  PRO A 137      52.239  -3.224  19.887  1.00  1.47           C  
ATOM   1970  CD  PRO A 137      53.358  -2.571  19.093  1.00  1.47           C  
ATOM   1971  HA  PRO A 137      54.748  -2.931  22.063  1.00  1.47           H  
ATOM   1972 1HB  PRO A 137      52.222  -3.903  21.968  1.00  1.47           H  
ATOM   1973 2HB  PRO A 137      52.505  -2.162  21.779  1.00  1.47           H  
ATOM   1974 1HG  PRO A 137      52.058  -4.261  19.592  1.00  1.47           H  
ATOM   1975 2HG  PRO A 137      51.284  -2.696  19.766  1.00  1.47           H  
ATOM   1976 1HD  PRO A 137      53.471  -3.059  18.109  1.00  1.47           H  
ATOM   1977 2HD  PRO A 137      53.077  -1.523  19.028  1.00  1.47           H  
ATOM   1978  N   MET A 138      55.287  -5.222  20.145  1.00  1.46           N  
ATOM   1979  CA  MET A 138      55.682  -6.532  19.704  1.00  1.46           C  
ATOM   1980  C   MET A 138      54.538  -7.312  19.044  1.00  1.46           C  
ATOM   1981  O   MET A 138      54.686  -8.497  18.774  1.00  1.46           O  
ATOM   1982  CB  MET A 138      56.240  -7.321  20.876  1.00  1.46           C  
ATOM   1983  CG  MET A 138      57.475  -6.721  21.556  1.00  1.46           C  
ATOM   1984  SD  MET A 138      58.898  -6.577  20.496  1.00  1.46           S  
ATOM   1985  CE  MET A 138      58.843  -4.865  20.046  1.00  1.46           C  
ATOM   1986  H   MET A 138      55.711  -4.474  19.633  1.00  1.46           H  
ATOM   1987  HA  MET A 138      56.463  -6.404  18.973  1.00  1.46           H  
ATOM   1988 1HB  MET A 138      55.475  -7.530  21.618  1.00  1.46           H  
ATOM   1989 2HB  MET A 138      56.570  -8.253  20.488  1.00  1.46           H  
ATOM   1990 1HG  MET A 138      57.233  -5.730  21.935  1.00  1.46           H  
ATOM   1991 2HG  MET A 138      57.747  -7.346  22.404  1.00  1.46           H  
ATOM   1992 1HE  MET A 138      59.682  -4.634  19.400  1.00  1.46           H  
ATOM   1993 2HE  MET A 138      57.910  -4.659  19.525  1.00  1.46           H  
ATOM   1994 3HE  MET A 138      58.899  -4.247  20.942  1.00  1.46           H  
ATOM   1995  N   LYS A 139      53.437  -6.634  18.705  1.00  1.42           N  
ATOM   1996  CA  LYS A 139      52.315  -7.273  18.004  1.00  1.42           C  
ATOM   1997  C   LYS A 139      51.896  -6.407  16.812  1.00  1.42           C  
ATOM   1998  O   LYS A 139      51.955  -5.185  16.918  1.00  1.42           O  
ATOM   1999  CB  LYS A 139      51.109  -7.396  18.937  1.00  1.42           C  
ATOM   2000  CG  LYS A 139      51.307  -8.272  20.162  1.00  1.42           C  
ATOM   2001  CD  LYS A 139      50.057  -8.263  21.031  1.00  1.42           C  
ATOM   2002  CE  LYS A 139      50.245  -9.071  22.306  1.00  1.42           C  
ATOM   2003  NZ  LYS A 139      49.052  -8.967  23.207  1.00  1.42           N  
ATOM   2004  H   LYS A 139      53.380  -5.661  18.957  1.00  1.42           H  
ATOM   2005  HA  LYS A 139      52.621  -8.259  17.687  1.00  1.42           H  
ATOM   2006 1HB  LYS A 139      50.814  -6.406  19.281  1.00  1.42           H  
ATOM   2007 2HB  LYS A 139      50.260  -7.807  18.374  1.00  1.42           H  
ATOM   2008 1HG  LYS A 139      51.500  -9.289  19.837  1.00  1.42           H  
ATOM   2009 2HG  LYS A 139      52.157  -7.919  20.748  1.00  1.42           H  
ATOM   2010 1HD  LYS A 139      49.802  -7.235  21.293  1.00  1.42           H  
ATOM   2011 2HD  LYS A 139      49.226  -8.693  20.463  1.00  1.42           H  
ATOM   2012 1HE  LYS A 139      50.397 -10.118  22.042  1.00  1.42           H  
ATOM   2013 2HE  LYS A 139      51.125  -8.708  22.837  1.00  1.42           H  
ATOM   2014 1HZ  LYS A 139      49.204  -9.517  24.040  1.00  1.42           H  
ATOM   2015 2HZ  LYS A 139      48.909  -7.999  23.465  1.00  1.42           H  
ATOM   2016 3HZ  LYS A 139      48.235  -9.309  22.721  1.00  1.42           H  
ATOM   2017  N   PRO A 140      51.544  -6.973  15.648  1.00  1.35           N  
ATOM   2018  CA  PRO A 140      50.917  -6.265  14.554  1.00  1.35           C  
ATOM   2019  C   PRO A 140      49.595  -5.672  15.000  1.00  1.35           C  
ATOM   2020  O   PRO A 140      48.802  -6.375  15.630  1.00  1.35           O  
ATOM   2021  CB  PRO A 140      50.737  -7.365  13.512  1.00  1.35           C  
ATOM   2022  CG  PRO A 140      51.768  -8.385  13.843  1.00  1.35           C  
ATOM   2023  CD  PRO A 140      51.860  -8.368  15.354  1.00  1.35           C  
ATOM   2024  HA  PRO A 140      51.592  -5.476  14.191  1.00  1.35           H  
ATOM   2025 1HB  PRO A 140      49.714  -7.755  13.535  1.00  1.35           H  
ATOM   2026 2HB  PRO A 140      50.910  -6.955  12.530  1.00  1.35           H  
ATOM   2027 1HG  PRO A 140      51.521  -9.353  13.406  1.00  1.35           H  
ATOM   2028 2HG  PRO A 140      52.692  -8.085  13.362  1.00  1.35           H  
ATOM   2029 1HD  PRO A 140      51.146  -9.040  15.837  1.00  1.35           H  
ATOM   2030 2HD  PRO A 140      52.889  -8.600  15.604  1.00  1.35           H  
ATOM   2031  N   THR A 141      49.336  -4.427  14.640  1.00  1.28           N  
ATOM   2032  CA  THR A 141      48.075  -3.766  14.967  1.00  1.28           C  
ATOM   2033  C   THR A 141      47.602  -3.001  13.731  1.00  1.28           C  
ATOM   2034  O   THR A 141      48.431  -2.660  12.892  1.00  1.28           O  
ATOM   2035  CB  THR A 141      48.262  -2.764  16.140  1.00  1.28           C  
ATOM   2036  OG1 THR A 141      49.088  -1.672  15.711  1.00  1.28           O  
ATOM   2037  CG2 THR A 141      48.943  -3.428  17.338  1.00  1.28           C  
ATOM   2038  H   THR A 141      50.051  -3.916  14.144  1.00  1.28           H  
ATOM   2039  HA  THR A 141      47.353  -4.524  15.247  1.00  1.28           H  
ATOM   2040  HB  THR A 141      47.299  -2.383  16.456  1.00  1.28           H  
ATOM   2041  HG1 THR A 141      49.253  -1.085  16.470  1.00  1.28           H  
ATOM   2042 1HG2 THR A 141      49.062  -2.699  18.139  1.00  1.28           H  
ATOM   2043 2HG2 THR A 141      48.337  -4.262  17.692  1.00  1.28           H  
ATOM   2044 3HG2 THR A 141      49.920  -3.792  17.051  1.00  1.28           H  
ATOM   2045  N   PRO A 142      46.316  -2.644  13.590  1.00  1.22           N  
ATOM   2046  CA  PRO A 142      45.832  -1.743  12.554  1.00  1.22           C  
ATOM   2047  C   PRO A 142      46.659  -0.441  12.507  1.00  1.22           C  
ATOM   2048  O   PRO A 142      46.852   0.145  11.440  1.00  1.22           O  
ATOM   2049  CB  PRO A 142      44.382  -1.523  12.976  1.00  1.22           C  
ATOM   2050  CG  PRO A 142      44.010  -2.809  13.702  1.00  1.22           C  
ATOM   2051  CD  PRO A 142      45.260  -3.194  14.463  1.00  1.22           C  
ATOM   2052  HA  PRO A 142      45.874  -2.264  11.581  1.00  1.22           H  
ATOM   2053 1HB  PRO A 142      44.307  -0.629  13.620  1.00  1.22           H  
ATOM   2054 2HB  PRO A 142      43.756  -1.333  12.094  1.00  1.22           H  
ATOM   2055 1HG  PRO A 142      43.138  -2.647  14.354  1.00  1.22           H  
ATOM   2056 2HG  PRO A 142      43.714  -3.578  12.969  1.00  1.22           H  
ATOM   2057 1HD  PRO A 142      45.261  -2.712  15.445  1.00  1.22           H  
ATOM   2058 2HD  PRO A 142      45.310  -4.283  14.528  1.00  1.22           H  
ATOM   2059  N   GLU A 143      47.159   0.007  13.672  1.00  1.16           N  
ATOM   2060  CA  GLU A 143      47.975   1.215  13.720  1.00  1.16           C  
ATOM   2061  C   GLU A 143      49.266   0.964  12.949  1.00  1.16           C  
ATOM   2062  O   GLU A 143      49.690   1.787  12.140  1.00  1.16           O  
ATOM   2063  CB  GLU A 143      48.283   1.610  15.166  1.00  1.16           C  
ATOM   2064  CG  GLU A 143      47.068   2.081  15.962  1.00  1.16           C  
ATOM   2065  CD  GLU A 143      47.388   2.357  17.410  1.00  1.16           C  
ATOM   2066  OE1 GLU A 143      48.501   2.141  17.794  1.00  1.16           O  
ATOM   2067  OE2 GLU A 143      46.503   2.741  18.135  1.00  1.16           O  
ATOM   2068  H   GLU A 143      46.978  -0.491  14.529  1.00  1.16           H  
ATOM   2069  HA  GLU A 143      47.436   2.030  13.235  1.00  1.16           H  
ATOM   2070 1HB  GLU A 143      48.717   0.773  15.689  1.00  1.16           H  
ATOM   2071 2HB  GLU A 143      49.021   2.409  15.179  1.00  1.16           H  
ATOM   2072 1HG  GLU A 143      46.688   2.993  15.504  1.00  1.16           H  
ATOM   2073 2HG  GLU A 143      46.289   1.322  15.900  1.00  1.16           H  
ATOM   2074  N   VAL A 144      49.827  -0.239  13.099  1.00  1.09           N  
ATOM   2075  CA  VAL A 144      51.025  -0.587  12.339  1.00  1.09           C  
ATOM   2076  C   VAL A 144      50.703  -0.562  10.859  1.00  1.09           C  
ATOM   2077  O   VAL A 144      51.480  -0.064  10.055  1.00  1.09           O  
ATOM   2078  CB  VAL A 144      51.573  -1.983  12.708  1.00  1.09           C  
ATOM   2079  CG1 VAL A 144      52.662  -2.379  11.758  1.00  1.09           C  
ATOM   2080  CG2 VAL A 144      52.113  -1.938  14.103  1.00  1.09           C  
ATOM   2081  H   VAL A 144      49.441  -0.892  13.785  1.00  1.09           H  
ATOM   2082  HA  VAL A 144      51.795   0.153  12.549  1.00  1.09           H  
ATOM   2083  HB  VAL A 144      50.791  -2.712  12.632  1.00  1.09           H  
ATOM   2084 1HG1 VAL A 144      53.044  -3.364  12.029  1.00  1.09           H  
ATOM   2085 2HG1 VAL A 144      52.272  -2.407  10.739  1.00  1.09           H  
ATOM   2086 3HG1 VAL A 144      53.443  -1.650  11.834  1.00  1.09           H  
ATOM   2087 1HG2 VAL A 144      52.499  -2.906  14.383  1.00  1.09           H  
ATOM   2088 2HG2 VAL A 144      52.908  -1.204  14.140  1.00  1.09           H  
ATOM   2089 3HG2 VAL A 144      51.336  -1.656  14.793  1.00  1.09           H  
ATOM   2090  N   LEU A 145      49.538  -1.081  10.491  1.00  1.03           N  
ATOM   2091  CA  LEU A 145      49.126  -1.100   9.090  1.00  1.03           C  
ATOM   2092  C   LEU A 145      49.073   0.318   8.485  1.00  1.03           C  
ATOM   2093  O   LEU A 145      49.381   0.514   7.307  1.00  1.03           O  
ATOM   2094  CB  LEU A 145      47.771  -1.775   8.936  1.00  1.03           C  
ATOM   2095  CG  LEU A 145      47.371  -2.148   7.513  1.00  1.03           C  
ATOM   2096  CD1 LEU A 145      48.412  -3.125   6.942  1.00  1.03           C  
ATOM   2097  CD2 LEU A 145      45.993  -2.783   7.534  1.00  1.03           C  
ATOM   2098  H   LEU A 145      48.944  -1.491  11.216  1.00  1.03           H  
ATOM   2099  HA  LEU A 145      49.852  -1.682   8.535  1.00  1.03           H  
ATOM   2100 1HB  LEU A 145      47.750  -2.648   9.551  1.00  1.03           H  
ATOM   2101 2HB  LEU A 145      47.013  -1.090   9.301  1.00  1.03           H  
ATOM   2102  HG  LEU A 145      47.354  -1.254   6.886  1.00  1.03           H  
ATOM   2103 1HD1 LEU A 145      48.136  -3.399   5.924  1.00  1.03           H  
ATOM   2104 2HD1 LEU A 145      49.388  -2.646   6.933  1.00  1.03           H  
ATOM   2105 3HD1 LEU A 145      48.452  -4.026   7.557  1.00  1.03           H  
ATOM   2106 1HD2 LEU A 145      45.701  -3.055   6.520  1.00  1.03           H  
ATOM   2107 2HD2 LEU A 145      46.020  -3.664   8.147  1.00  1.03           H  
ATOM   2108 3HD2 LEU A 145      45.272  -2.075   7.943  1.00  1.03           H  
ATOM   2109  N   SER A 146      48.746   1.329   9.304  1.00  0.98           N  
ATOM   2110  CA  SER A 146      48.664   2.712   8.810  1.00  0.98           C  
ATOM   2111  C   SER A 146      50.057   3.280   8.445  1.00  0.98           C  
ATOM   2112  O   SER A 146      50.160   4.357   7.851  1.00  0.98           O  
ATOM   2113  CB  SER A 146      47.963   3.633   9.798  1.00  0.98           C  
ATOM   2114  OG  SER A 146      48.744   3.922  10.906  1.00  0.98           O  
ATOM   2115  H   SER A 146      48.484   1.117  10.269  1.00  0.98           H  
ATOM   2116  HA  SER A 146      48.065   2.703   7.900  1.00  0.98           H  
ATOM   2117 1HB  SER A 146      47.684   4.559   9.300  1.00  0.98           H  
ATOM   2118 2HB  SER A 146      47.042   3.151  10.130  1.00  0.98           H  
ATOM   2119  HG  SER A 146      49.049   3.070  11.258  1.00  0.98           H  
ATOM   2120  N   LEU A 147      51.129   2.556   8.794  1.00  0.97           N  
ATOM   2121  CA  LEU A 147      52.500   2.946   8.477  1.00  0.97           C  
ATOM   2122  C   LEU A 147      52.879   2.491   7.057  1.00  0.97           C  
ATOM   2123  O   LEU A 147      54.007   2.719   6.611  1.00  0.97           O  
ATOM   2124  CB  LEU A 147      53.489   2.308   9.473  1.00  0.97           C  
ATOM   2125  CG  LEU A 147      53.339   2.743  10.950  1.00  0.97           C  
ATOM   2126  CD1 LEU A 147      54.269   1.926  11.843  1.00  0.97           C  
ATOM   2127  CD2 LEU A 147      53.676   4.215  11.066  1.00  0.97           C  
ATOM   2128  H   LEU A 147      51.002   1.675   9.289  1.00  0.97           H  
ATOM   2129  HA  LEU A 147      52.577   4.030   8.533  1.00  0.97           H  
ATOM   2130 1HB  LEU A 147      53.393   1.230   9.420  1.00  0.97           H  
ATOM   2131 2HB  LEU A 147      54.501   2.565   9.160  1.00  0.97           H  
ATOM   2132  HG  LEU A 147      52.312   2.564  11.269  1.00  0.97           H  
ATOM   2133 1HD1 LEU A 147      54.140   2.240  12.864  1.00  0.97           H  
ATOM   2134 2HD1 LEU A 147      54.019   0.870  11.754  1.00  0.97           H  
ATOM   2135 3HD1 LEU A 147      55.300   2.085  11.541  1.00  0.97           H  
ATOM   2136 1HD2 LEU A 147      53.571   4.544  12.097  1.00  0.97           H  
ATOM   2137 2HD2 LEU A 147      54.699   4.360  10.741  1.00  0.97           H  
ATOM   2138 3HD2 LEU A 147      53.009   4.788  10.434  1.00  0.97           H  
ATOM   2139  N   HIS A 148      51.940   1.849   6.344  1.00  1.02           N  
ATOM   2140  CA  HIS A 148      52.204   1.354   4.998  1.00  1.02           C  
ATOM   2141  C   HIS A 148      51.262   1.987   3.973  1.00  1.02           C  
ATOM   2142  O   HIS A 148      50.111   2.285   4.295  1.00  1.02           O  
ATOM   2143  CB  HIS A 148      51.928  -0.150   4.941  1.00  1.02           C  
ATOM   2144  CG  HIS A 148      52.715  -0.910   5.847  1.00  1.02           C  
ATOM   2145  ND1 HIS A 148      53.842  -1.564   5.482  1.00  1.02           N  
ATOM   2146  CD2 HIS A 148      52.556  -1.123   7.147  1.00  1.02           C  
ATOM   2147  CE1 HIS A 148      54.335  -2.160   6.526  1.00  1.02           C  
ATOM   2148  NE2 HIS A 148      53.568  -1.906   7.551  1.00  1.02           N  
ATOM   2149  H   HIS A 148      51.026   1.663   6.755  1.00  1.02           H  
ATOM   2150  HA  HIS A 148      53.240   1.550   4.753  1.00  1.02           H  
ATOM   2151 1HB  HIS A 148      50.878  -0.328   5.182  1.00  1.02           H  
ATOM   2152 2HB  HIS A 148      52.095  -0.526   3.929  1.00  1.02           H  
ATOM   2153  HD2 HIS A 148      51.765  -0.734   7.747  1.00  1.02           H  
ATOM   2154  HE1 HIS A 148      55.203  -2.743   6.541  1.00  1.02           H  
ATOM   2155  HE2 HIS A 148      53.701  -2.231   8.500  1.00  1.02           H  
ATOM   2156  N   PRO A 149      51.710   2.209   2.730  1.00  1.13           N  
ATOM   2157  CA  PRO A 149      50.900   2.626   1.618  1.00  1.13           C  
ATOM   2158  C   PRO A 149      50.119   1.404   1.191  1.00  1.13           C  
ATOM   2159  O   PRO A 149      50.578   0.282   1.405  1.00  1.13           O  
ATOM   2160  CB  PRO A 149      51.936   3.075   0.596  1.00  1.13           C  
ATOM   2161  CG  PRO A 149      53.133   2.207   0.895  1.00  1.13           C  
ATOM   2162  CD  PRO A 149      53.110   1.992   2.395  1.00  1.13           C  
ATOM   2163  HA  PRO A 149      50.234   3.447   1.926  1.00  1.13           H  
ATOM   2164 1HB  PRO A 149      51.541   2.934  -0.419  1.00  1.13           H  
ATOM   2165 2HB  PRO A 149      52.147   4.148   0.720  1.00  1.13           H  
ATOM   2166 1HG  PRO A 149      53.047   1.257   0.358  1.00  1.13           H  
ATOM   2167 2HG  PRO A 149      54.059   2.697   0.548  1.00  1.13           H  
ATOM   2168 1HD  PRO A 149      53.430   0.959   2.604  1.00  1.13           H  
ATOM   2169 2HD  PRO A 149      53.707   2.720   2.894  1.00  1.13           H  
ATOM   2170  N   SER A 150      48.981   1.587   0.558  1.00  1.32           N  
ATOM   2171  CA  SER A 150      48.272   0.427   0.053  1.00  1.32           C  
ATOM   2172  C   SER A 150      48.758  -0.007  -1.317  1.00  1.32           C  
ATOM   2173  O   SER A 150      48.884   0.805  -2.230  1.00  1.32           O  
ATOM   2174  CB  SER A 150      46.791   0.699  -0.005  1.00  1.32           C  
ATOM   2175  OG  SER A 150      46.116  -0.332  -0.677  1.00  1.32           O  
ATOM   2176  H   SER A 150      48.614   2.517   0.416  1.00  1.32           H  
ATOM   2177  HA  SER A 150      48.434  -0.400   0.747  1.00  1.32           H  
ATOM   2178 1HB  SER A 150      46.397   0.798   1.005  1.00  1.32           H  
ATOM   2179 2HB  SER A 150      46.618   1.641  -0.520  1.00  1.32           H  
ATOM   2180  HG  SER A 150      46.099  -1.143  -0.088  1.00  1.32           H  
ATOM   2181  N   GLY A 151      48.968  -1.309  -1.465  1.00  1.58           N  
ATOM   2182  CA  GLY A 151      49.336  -1.925  -2.734  1.00  1.58           C  
ATOM   2183  C   GLY A 151      48.082  -2.483  -3.414  1.00  1.58           C  
ATOM   2184  O   GLY A 151      48.169  -3.276  -4.347  1.00  1.58           O  
ATOM   2185  H   GLY A 151      48.850  -1.907  -0.656  1.00  1.58           H  
ATOM   2186 1HA  GLY A 151      49.815  -1.189  -3.379  1.00  1.58           H  
ATOM   2187 2HA  GLY A 151      50.055  -2.725  -2.561  1.00  1.58           H  
ATOM   2188  N   ASP A 152      46.911  -2.122  -2.879  1.00  1.86           N  
ATOM   2189  CA  ASP A 152      45.634  -2.655  -3.343  1.00  1.86           C  
ATOM   2190  C   ASP A 152      44.997  -1.761  -4.409  1.00  1.86           C  
ATOM   2191  O   ASP A 152      44.295  -2.229  -5.311  1.00  1.86           O  
ATOM   2192  CB  ASP A 152      44.692  -2.729  -2.145  1.00  1.86           C  
ATOM   2193  CG  ASP A 152      45.267  -3.597  -1.011  1.00  1.86           C  
ATOM   2194  OD1 ASP A 152      45.352  -4.797  -1.159  1.00  1.86           O  
ATOM   2195  OD2 ASP A 152      45.709  -3.000  -0.020  1.00  1.86           O  
ATOM   2196  H   ASP A 152      46.888  -1.457  -2.118  1.00  1.86           H  
ATOM   2197  HA  ASP A 152      45.793  -3.650  -3.761  1.00  1.86           H  
ATOM   2198 1HB  ASP A 152      44.468  -1.734  -1.782  1.00  1.86           H  
ATOM   2199 2HB  ASP A 152      43.748  -3.167  -2.464  1.00  1.86           H  
ATOM   2200  N   ASP A 153      45.251  -0.454  -4.321  1.00  2.04           N  
ATOM   2201  CA  ASP A 153      44.603   0.521  -5.200  1.00  2.04           C  
ATOM   2202  C   ASP A 153      45.282   0.558  -6.562  1.00  2.04           C  
ATOM   2203  O   ASP A 153      45.976   1.516  -6.894  1.00  2.04           O  
ATOM   2204  CB  ASP A 153      44.644   1.917  -4.557  1.00  2.04           C  
ATOM   2205  CG  ASP A 153      43.767   2.993  -5.257  1.00  2.04           C  
ATOM   2206  OD1 ASP A 153      42.866   2.642  -5.985  1.00  2.04           O  
ATOM   2207  OD2 ASP A 153      44.014   4.158  -5.030  1.00  2.04           O  
ATOM   2208  H   ASP A 153      45.875  -0.127  -3.597  1.00  2.04           H  
ATOM   2209  HA  ASP A 153      43.562   0.227  -5.342  1.00  2.04           H  
ATOM   2210 1HB  ASP A 153      44.327   1.840  -3.516  1.00  2.04           H  
ATOM   2211 2HB  ASP A 153      45.676   2.271  -4.549  1.00  2.04           H  
ATOM   2212  N   GLY A 154      45.073  -0.512  -7.329  1.00  2.03           N  
ATOM   2213  CA  GLY A 154      45.672  -0.736  -8.643  1.00  2.03           C  
ATOM   2214  C   GLY A 154      46.968   0.050  -8.874  1.00  2.03           C  
ATOM   2215  O   GLY A 154      46.982   0.968  -9.695  1.00  2.03           O  
ATOM   2216  H   GLY A 154      44.485  -1.237  -6.918  1.00  2.03           H  
ATOM   2217 1HA  GLY A 154      45.837  -1.800  -8.794  1.00  2.03           H  
ATOM   2218 2HA  GLY A 154      44.948  -0.440  -9.400  1.00  2.03           H  
ATOM   2219  N   PRO A 155      48.077  -0.311  -8.197  1.00  1.83           N  
ATOM   2220  CA  PRO A 155      49.371   0.329  -8.299  1.00  1.83           C  
ATOM   2221  C   PRO A 155      49.988   0.061  -9.656  1.00  1.83           C  
ATOM   2222  O   PRO A 155      49.708  -0.958 -10.285  1.00  1.83           O  
ATOM   2223  CB  PRO A 155      50.171  -0.337  -7.172  1.00  1.83           C  
ATOM   2224  CG  PRO A 155      49.519  -1.680  -6.995  1.00  1.83           C  
ATOM   2225  CD  PRO A 155      48.050  -1.452  -7.252  1.00  1.83           C  
ATOM   2226  HA  PRO A 155      49.257   1.411  -8.126  1.00  1.83           H  
ATOM   2227 1HB  PRO A 155      51.235  -0.416  -7.452  1.00  1.83           H  
ATOM   2228 2HB  PRO A 155      50.127   0.280  -6.263  1.00  1.83           H  
ATOM   2229 1HG  PRO A 155      49.947  -2.393  -7.707  1.00  1.83           H  
ATOM   2230 2HG  PRO A 155      49.727  -2.075  -5.992  1.00  1.83           H  
ATOM   2231 1HD  PRO A 155      47.632  -2.355  -7.696  1.00  1.83           H  
ATOM   2232 2HD  PRO A 155      47.552  -1.180  -6.313  1.00  1.83           H  
ATOM   2233  N   GLU A 156      50.864   0.956 -10.082  1.00  1.52           N  
ATOM   2234  CA  GLU A 156      51.609   0.817 -11.329  1.00  1.52           C  
ATOM   2235  C   GLU A 156      53.040   0.347 -11.058  1.00  1.52           C  
ATOM   2236  O   GLU A 156      53.898   0.378 -11.948  1.00  1.52           O  
ATOM   2237  CB  GLU A 156      51.582   2.136 -12.103  1.00  1.52           C  
ATOM   2238  CG  GLU A 156      50.176   2.563 -12.555  1.00  1.52           C  
ATOM   2239  CD  GLU A 156      50.144   3.867 -13.349  1.00  1.52           C  
ATOM   2240  OE1 GLU A 156      51.173   4.479 -13.510  1.00  1.52           O  
ATOM   2241  OE2 GLU A 156      49.080   4.238 -13.790  1.00  1.52           O  
ATOM   2242  H   GLU A 156      51.051   1.781  -9.515  1.00  1.52           H  
ATOM   2243  HA  GLU A 156      51.119   0.058 -11.939  1.00  1.52           H  
ATOM   2244 1HB  GLU A 156      51.989   2.929 -11.480  1.00  1.52           H  
ATOM   2245 2HB  GLU A 156      52.209   2.060 -12.979  1.00  1.52           H  
ATOM   2246 1HG  GLU A 156      49.754   1.768 -13.169  1.00  1.52           H  
ATOM   2247 2HG  GLU A 156      49.546   2.669 -11.671  1.00  1.52           H  
ATOM   2248  N   GLU A 157      53.263  -0.088  -9.815  1.00  1.22           N  
ATOM   2249  CA  GLU A 157      54.559  -0.521  -9.297  1.00  1.22           C  
ATOM   2250  C   GLU A 157      54.429  -1.884  -8.619  1.00  1.22           C  
ATOM   2251  O   GLU A 157      53.385  -2.204  -8.043  1.00  1.22           O  
ATOM   2252  CB  GLU A 157      55.055   0.471  -8.236  1.00  1.22           C  
ATOM   2253  CG  GLU A 157      55.042   1.943  -8.653  1.00  1.22           C  
ATOM   2254  CD  GLU A 157      53.683   2.614  -8.417  1.00  1.22           C  
ATOM   2255  OE1 GLU A 157      53.092   2.405  -7.378  1.00  1.22           O  
ATOM   2256  OE2 GLU A 157      53.234   3.311  -9.287  1.00  1.22           O  
ATOM   2257  H   GLU A 157      52.474  -0.100  -9.190  1.00  1.22           H  
ATOM   2258  HA  GLU A 157      55.275  -0.600 -10.122  1.00  1.22           H  
ATOM   2259 1HB  GLU A 157      54.447   0.373  -7.334  1.00  1.22           H  
ATOM   2260 2HB  GLU A 157      56.084   0.221  -7.959  1.00  1.22           H  
ATOM   2261 1HG  GLU A 157      55.808   2.474  -8.083  1.00  1.22           H  
ATOM   2262 2HG  GLU A 157      55.306   2.012  -9.709  1.00  1.22           H  
ATOM   2263  N   LEU A 158      55.504  -2.663  -8.642  1.00  0.97           N  
ATOM   2264  CA  LEU A 158      55.550  -3.976  -7.995  1.00  0.97           C  
ATOM   2265  C   LEU A 158      56.035  -3.966  -6.553  1.00  0.97           C  
ATOM   2266  O   LEU A 158      56.033  -5.000  -5.868  1.00  0.97           O  
ATOM   2267  CB  LEU A 158      56.409  -4.880  -8.851  1.00  0.97           C  
ATOM   2268  CG  LEU A 158      55.773  -5.074 -10.177  1.00  0.97           C  
ATOM   2269  CD1 LEU A 158      56.647  -5.908 -11.123  1.00  0.97           C  
ATOM   2270  CD2 LEU A 158      54.418  -5.678  -9.920  1.00  0.97           C  
ATOM   2271  H   LEU A 158      56.324  -2.340  -9.151  1.00  0.97           H  
ATOM   2272  HA  LEU A 158      54.541  -4.381  -7.992  1.00  0.97           H  
ATOM   2273 1HB  LEU A 158      57.393  -4.420  -8.998  1.00  0.97           H  
ATOM   2274 2HB  LEU A 158      56.529  -5.836  -8.358  1.00  0.97           H  
ATOM   2275  HG  LEU A 158      55.635  -4.107 -10.639  1.00  0.97           H  
ATOM   2276 1HD1 LEU A 158      56.144  -6.009 -12.073  1.00  0.97           H  
ATOM   2277 2HD1 LEU A 158      57.594  -5.398 -11.267  1.00  0.97           H  
ATOM   2278 3HD1 LEU A 158      56.838  -6.877 -10.731  1.00  0.97           H  
ATOM   2279 1HD2 LEU A 158      53.921  -5.773 -10.820  1.00  0.97           H  
ATOM   2280 2HD2 LEU A 158      54.519  -6.648  -9.451  1.00  0.97           H  
ATOM   2281 3HD2 LEU A 158      53.839  -5.023  -9.270  1.00  0.97           H  
ATOM   2282  N   MET A 159      56.421  -2.792  -6.092  1.00  0.81           N  
ATOM   2283  CA  MET A 159      56.890  -2.648  -4.734  1.00  0.81           C  
ATOM   2284  C   MET A 159      56.637  -1.248  -4.210  1.00  0.81           C  
ATOM   2285  O   MET A 159      56.765  -0.263  -4.953  1.00  0.81           O  
ATOM   2286  CB  MET A 159      58.374  -2.908  -4.698  1.00  0.81           C  
ATOM   2287  CG  MET A 159      59.108  -1.908  -5.462  1.00  0.81           C  
ATOM   2288  SD  MET A 159      60.843  -2.142  -5.476  1.00  0.81           S  
ATOM   2289  CE  MET A 159      61.288  -1.786  -3.856  1.00  0.81           C  
ATOM   2290  H   MET A 159      56.388  -1.989  -6.701  1.00  0.81           H  
ATOM   2291  HA  MET A 159      56.363  -3.353  -4.095  1.00  0.81           H  
ATOM   2292 1HB  MET A 159      58.710  -2.860  -3.696  1.00  0.81           H  
ATOM   2293 2HB  MET A 159      58.588  -3.900  -5.088  1.00  0.81           H  
ATOM   2294 1HG  MET A 159      58.757  -1.906  -6.495  1.00  0.81           H  
ATOM   2295 2HG  MET A 159      58.888  -0.945  -5.025  1.00  0.81           H  
ATOM   2296 1HE  MET A 159      62.334  -1.841  -3.763  1.00  0.81           H  
ATOM   2297 2HE  MET A 159      60.958  -0.791  -3.594  1.00  0.81           H  
ATOM   2298 3HE  MET A 159      60.845  -2.498  -3.218  1.00  0.81           H  
ATOM   2299  N   LEU A 160      56.349  -1.169  -2.921  1.00  0.71           N  
ATOM   2300  CA  LEU A 160      56.170   0.102  -2.258  1.00  0.71           C  
ATOM   2301  C   LEU A 160      57.008   0.155  -0.978  1.00  0.71           C  
ATOM   2302  O   LEU A 160      56.958  -0.757  -0.153  1.00  0.71           O  
ATOM   2303  CB  LEU A 160      54.689   0.279  -1.896  1.00  0.71           C  
ATOM   2304  CG  LEU A 160      53.617   0.153  -3.045  1.00  0.71           C  
ATOM   2305  CD1 LEU A 160      53.219  -1.338  -3.276  1.00  0.71           C  
ATOM   2306  CD2 LEU A 160      52.365   0.938  -2.643  1.00  0.71           C  
ATOM   2307  H   LEU A 160      56.233  -2.029  -2.389  1.00  0.71           H  
ATOM   2308  HA  LEU A 160      56.496   0.906  -2.923  1.00  0.71           H  
ATOM   2309 1HB  LEU A 160      54.444  -0.418  -1.128  1.00  0.71           H  
ATOM   2310 2HB  LEU A 160      54.585   1.276  -1.487  1.00  0.71           H  
ATOM   2311  HG  LEU A 160      54.035   0.554  -3.974  1.00  0.71           H  
ATOM   2312 1HD1 LEU A 160      52.475  -1.395  -4.075  1.00  0.71           H  
ATOM   2313 2HD1 LEU A 160      54.074  -1.934  -3.553  1.00  0.71           H  
ATOM   2314 3HD1 LEU A 160      52.795  -1.735  -2.364  1.00  0.71           H  
ATOM   2315 1HD2 LEU A 160      51.616   0.869  -3.434  1.00  0.71           H  
ATOM   2316 2HD2 LEU A 160      51.949   0.522  -1.720  1.00  0.71           H  
ATOM   2317 3HD2 LEU A 160      52.621   1.972  -2.482  1.00  0.71           H  
ATOM   2318  N   ILE A 161      57.718   1.245  -0.783  1.00  0.66           N  
ATOM   2319  CA  ILE A 161      58.528   1.490   0.405  1.00  0.66           C  
ATOM   2320  C   ILE A 161      58.102   2.732   1.147  1.00  0.66           C  
ATOM   2321  O   ILE A 161      57.904   3.776   0.527  1.00  0.66           O  
ATOM   2322  CB  ILE A 161      60.028   1.624   0.051  1.00  0.66           C  
ATOM   2323  CG1 ILE A 161      60.571   0.324  -0.457  1.00  0.66           C  
ATOM   2324  CG2 ILE A 161      60.820   2.136   1.233  1.00  0.66           C  
ATOM   2325  CD1 ILE A 161      61.879   0.400  -1.082  1.00  0.66           C  
ATOM   2326  H   ILE A 161      57.710   1.955  -1.507  1.00  0.66           H  
ATOM   2327  HA  ILE A 161      58.415   0.647   1.084  1.00  0.66           H  
ATOM   2328  HB  ILE A 161      60.124   2.341  -0.767  1.00  0.66           H  
ATOM   2329 1HG1 ILE A 161      60.683  -0.332   0.389  1.00  0.66           H  
ATOM   2330 2HG1 ILE A 161      59.880  -0.097  -1.166  1.00  0.66           H  
ATOM   2331 1HG2 ILE A 161      61.846   2.249   0.930  1.00  0.66           H  
ATOM   2332 2HG2 ILE A 161      60.434   3.104   1.547  1.00  0.66           H  
ATOM   2333 3HG2 ILE A 161      60.747   1.427   2.062  1.00  0.66           H  
ATOM   2334 1HD1 ILE A 161      62.201  -0.593  -1.384  1.00  0.66           H  
ATOM   2335 2HD1 ILE A 161      61.794   1.029  -1.939  1.00  0.66           H  
ATOM   2336 3HD1 ILE A 161      62.602   0.812  -0.387  1.00  0.66           H  
ATOM   2337  N   GLN A 162      57.950   2.623   2.457  1.00  0.65           N  
ATOM   2338  CA  GLN A 162      57.607   3.804   3.224  1.00  0.65           C  
ATOM   2339  C   GLN A 162      58.495   3.959   4.418  1.00  0.65           C  
ATOM   2340  O   GLN A 162      58.709   3.032   5.191  1.00  0.65           O  
ATOM   2341  CB  GLN A 162      56.142   3.820   3.644  1.00  0.65           C  
ATOM   2342  CG  GLN A 162      55.749   5.094   4.445  1.00  0.65           C  
ATOM   2343  CD  GLN A 162      54.253   5.256   4.630  1.00  0.65           C  
ATOM   2344  OE1 GLN A 162      53.503   5.139   3.653  1.00  0.65           O  
ATOM   2345  NE2 GLN A 162      53.809   5.529   5.850  1.00  0.65           N  
ATOM   2346  H   GLN A 162      58.104   1.724   2.917  1.00  0.65           H  
ATOM   2347  HA  GLN A 162      57.768   4.665   2.593  1.00  0.65           H  
ATOM   2348 1HB  GLN A 162      55.550   3.818   2.744  1.00  0.65           H  
ATOM   2349 2HB  GLN A 162      55.898   2.931   4.231  1.00  0.65           H  
ATOM   2350 1HG  GLN A 162      56.198   5.027   5.434  1.00  0.65           H  
ATOM   2351 2HG  GLN A 162      56.128   5.973   3.938  1.00  0.65           H  
ATOM   2352 1HE2 GLN A 162      52.822   5.621   5.998  1.00  0.65           H  
ATOM   2353 2HE2 GLN A 162      54.467   5.610   6.624  1.00  0.65           H  
ATOM   2354  N   VAL A 163      59.021   5.148   4.574  1.00  0.65           N  
ATOM   2355  CA  VAL A 163      59.882   5.412   5.692  1.00  0.65           C  
ATOM   2356  C   VAL A 163      59.187   6.413   6.589  1.00  0.65           C  
ATOM   2357  O   VAL A 163      58.885   7.532   6.152  1.00  0.65           O  
ATOM   2358  CB  VAL A 163      61.227   5.923   5.183  1.00  0.65           C  
ATOM   2359  CG1 VAL A 163      62.107   6.190   6.341  1.00  0.65           C  
ATOM   2360  CG2 VAL A 163      61.824   4.865   4.250  1.00  0.65           C  
ATOM   2361  H   VAL A 163      58.809   5.878   3.895  1.00  0.65           H  
ATOM   2362  HA  VAL A 163      60.049   4.496   6.255  1.00  0.65           H  
ATOM   2363  HB  VAL A 163      61.087   6.859   4.639  1.00  0.65           H  
ATOM   2364 1HG1 VAL A 163      63.071   6.550   6.009  1.00  0.65           H  
ATOM   2365 2HG1 VAL A 163      61.647   6.936   6.988  1.00  0.65           H  
ATOM   2366 3HG1 VAL A 163      62.229   5.260   6.876  1.00  0.65           H  
ATOM   2367 1HG2 VAL A 163      62.772   5.204   3.887  1.00  0.65           H  
ATOM   2368 2HG2 VAL A 163      61.954   3.943   4.786  1.00  0.65           H  
ATOM   2369 3HG2 VAL A 163      61.155   4.701   3.409  1.00  0.65           H  
ATOM   2370  N   THR A 164      58.905   5.996   7.822  1.00  0.67           N  
ATOM   2371  CA  THR A 164      58.143   6.834   8.719  1.00  0.67           C  
ATOM   2372  C   THR A 164      58.966   7.255   9.929  1.00  0.67           C  
ATOM   2373  O   THR A 164      59.608   6.422  10.579  1.00  0.67           O  
ATOM   2374  CB  THR A 164      56.867   6.104   9.198  1.00  0.67           C  
ATOM   2375  OG1 THR A 164      56.046   5.737   8.064  1.00  0.67           O  
ATOM   2376  CG2 THR A 164      56.053   7.053  10.073  1.00  0.67           C  
ATOM   2377  H   THR A 164      59.201   5.065   8.116  1.00  0.67           H  
ATOM   2378  HA  THR A 164      57.843   7.715   8.179  1.00  0.67           H  
ATOM   2379  HB  THR A 164      57.130   5.208   9.761  1.00  0.67           H  
ATOM   2380  HG1 THR A 164      56.436   4.963   7.641  1.00  0.67           H  
ATOM   2381 1HG2 THR A 164      55.152   6.568  10.391  1.00  0.67           H  
ATOM   2382 2HG2 THR A 164      56.630   7.347  10.947  1.00  0.67           H  
ATOM   2383 3HG2 THR A 164      55.793   7.939   9.502  1.00  0.67           H  
ATOM   2384  N   ARG A 165      58.970   8.556  10.225  1.00  0.69           N  
ATOM   2385  CA  ARG A 165      59.694   9.016  11.402  1.00  0.69           C  
ATOM   2386  C   ARG A 165      58.766   9.182  12.605  1.00  0.69           C  
ATOM   2387  O   ARG A 165      57.597   9.568  12.487  1.00  0.69           O  
ATOM   2388  CB  ARG A 165      60.483  10.289  11.119  1.00  0.69           C  
ATOM   2389  CG  ARG A 165      59.675  11.510  10.818  1.00  0.69           C  
ATOM   2390  CD  ARG A 165      60.537  12.693  10.533  1.00  0.69           C  
ATOM   2391  NE  ARG A 165      59.747  13.890  10.278  1.00  0.69           N  
ATOM   2392  CZ  ARG A 165      60.261  15.115  10.033  1.00  0.69           C  
ATOM   2393  NH1 ARG A 165      61.566  15.287  10.026  1.00  0.69           N  
ATOM   2394  NH2 ARG A 165      59.463  16.147   9.800  1.00  0.69           N  
ATOM   2395  H   ARG A 165      58.449   9.202   9.629  1.00  0.69           H  
ATOM   2396  HA  ARG A 165      60.417   8.255  11.673  1.00  0.69           H  
ATOM   2397 1HB  ARG A 165      61.113  10.513  11.979  1.00  0.69           H  
ATOM   2398 2HB  ARG A 165      61.139  10.121  10.268  1.00  0.69           H  
ATOM   2399 1HG  ARG A 165      59.037  11.328   9.954  1.00  0.69           H  
ATOM   2400 2HG  ARG A 165      59.070  11.741  11.680  1.00  0.69           H  
ATOM   2401 1HD  ARG A 165      61.184  12.886  11.386  1.00  0.69           H  
ATOM   2402 2HD  ARG A 165      61.144  12.492   9.649  1.00  0.69           H  
ATOM   2403  HE  ARG A 165      58.738  13.779  10.260  1.00  0.69           H  
ATOM   2404 1HH1 ARG A 165      62.178  14.503  10.202  1.00  0.69           H  
ATOM   2405 2HH1 ARG A 165      61.954  16.201   9.845  1.00  0.69           H  
ATOM   2406 1HH2 ARG A 165      58.457  16.034   9.805  1.00  0.69           H  
ATOM   2407 2HH2 ARG A 165      59.861  17.056   9.621  1.00  0.69           H  
ATOM   2408  N   PHE A 166      59.322   8.909  13.775  1.00  0.72           N  
ATOM   2409  CA  PHE A 166      58.610   8.962  15.047  1.00  0.72           C  
ATOM   2410  C   PHE A 166      59.012  10.107  15.958  1.00  0.72           C  
ATOM   2411  O   PHE A 166      60.052  10.740  15.772  1.00  0.72           O  
ATOM   2412  CB  PHE A 166      58.754   7.601  15.700  1.00  0.72           C  
ATOM   2413  CG  PHE A 166      57.972   6.615  14.917  1.00  0.72           C  
ATOM   2414  CD1 PHE A 166      58.469   6.089  13.763  1.00  0.72           C  
ATOM   2415  CD2 PHE A 166      56.725   6.233  15.322  1.00  0.72           C  
ATOM   2416  CE1 PHE A 166      57.720   5.243  13.021  1.00  0.72           C  
ATOM   2417  CE2 PHE A 166      55.981   5.372  14.592  1.00  0.72           C  
ATOM   2418  CZ  PHE A 166      56.479   4.877  13.425  1.00  0.72           C  
ATOM   2419  H   PHE A 166      60.291   8.575  13.782  1.00  0.72           H  
ATOM   2420  HA  PHE A 166      57.550   9.088  14.826  1.00  0.72           H  
ATOM   2421 1HB  PHE A 166      59.796   7.299  15.704  1.00  0.72           H  
ATOM   2422 2HB  PHE A 166      58.391   7.613  16.721  1.00  0.72           H  
ATOM   2423  HD1 PHE A 166      59.466   6.377  13.418  1.00  0.72           H  
ATOM   2424  HD2 PHE A 166      56.333   6.632  16.230  1.00  0.72           H  
ATOM   2425  HE1 PHE A 166      58.126   4.876  12.103  1.00  0.72           H  
ATOM   2426  HE2 PHE A 166      54.989   5.093  14.935  1.00  0.72           H  
ATOM   2427  HZ  PHE A 166      55.894   4.195  12.826  1.00  0.72           H  
ATOM   2428  N   ALA A 167      58.159  10.386  16.942  1.00  0.74           N  
ATOM   2429  CA  ALA A 167      58.345  11.471  17.909  1.00  0.74           C  
ATOM   2430  C   ALA A 167      59.654  11.317  18.674  1.00  0.74           C  
ATOM   2431  O   ALA A 167      60.279  12.292  19.088  1.00  0.74           O  
ATOM   2432  CB  ALA A 167      57.178  11.496  18.878  1.00  0.74           C  
ATOM   2433  H   ALA A 167      57.338   9.794  17.048  1.00  0.74           H  
ATOM   2434  HA  ALA A 167      58.381  12.414  17.361  1.00  0.74           H  
ATOM   2435 1HB  ALA A 167      57.307  12.318  19.579  1.00  0.74           H  
ATOM   2436 2HB  ALA A 167      56.252  11.631  18.331  1.00  0.74           H  
ATOM   2437 3HB  ALA A 167      57.145  10.559  19.425  1.00  0.74           H  
ATOM   2438  N   CYS A 168      60.051  10.070  18.858  1.00  0.76           N  
ATOM   2439  CA  CYS A 168      61.265   9.678  19.553  1.00  0.76           C  
ATOM   2440  C   CYS A 168      62.524   9.767  18.679  1.00  0.76           C  
ATOM   2441  O   CYS A 168      63.626   9.483  19.147  1.00  0.76           O  
ATOM   2442  CB  CYS A 168      61.102   8.262  20.066  1.00  0.76           C  
ATOM   2443  SG  CYS A 168      60.912   7.065  18.736  1.00  0.76           S  
ATOM   2444  H   CYS A 168      59.467   9.345  18.476  1.00  0.76           H  
ATOM   2445  HA  CYS A 168      61.393  10.343  20.407  1.00  0.76           H  
ATOM   2446 1HB  CYS A 168      61.983   7.987  20.648  1.00  0.76           H  
ATOM   2447 2HB  CYS A 168      60.233   8.197  20.721  1.00  0.76           H  
ATOM   2448  HG  CYS A 168      61.871   7.576  17.927  1.00  0.76           H  
ATOM   2449  N   GLY A 169      62.358  10.099  17.397  1.00  0.77           N  
ATOM   2450  CA  GLY A 169      63.470  10.201  16.458  1.00  0.77           C  
ATOM   2451  C   GLY A 169      63.779   8.911  15.697  1.00  0.77           C  
ATOM   2452  O   GLY A 169      64.630   8.904  14.806  1.00  0.77           O  
ATOM   2453  H   GLY A 169      61.435  10.334  17.039  1.00  0.77           H  
ATOM   2454 1HA  GLY A 169      63.241  10.988  15.740  1.00  0.77           H  
ATOM   2455 2HA  GLY A 169      64.360  10.521  16.996  1.00  0.77           H  
ATOM   2456  N   SER A 170      63.113   7.816  16.045  1.00  0.77           N  
ATOM   2457  CA  SER A 170      63.390   6.555  15.365  1.00  0.77           C  
ATOM   2458  C   SER A 170      62.777   6.516  13.981  1.00  0.77           C  
ATOM   2459  O   SER A 170      61.885   7.311  13.645  1.00  0.77           O  
ATOM   2460  CB  SER A 170      62.846   5.391  16.144  1.00  0.77           C  
ATOM   2461  OG  SER A 170      61.472   5.399  16.085  1.00  0.77           O  
ATOM   2462  H   SER A 170      62.428   7.866  16.785  1.00  0.77           H  
ATOM   2463  HA  SER A 170      64.467   6.443  15.246  1.00  0.77           H  
ATOM   2464 1HB  SER A 170      63.211   4.467  15.740  1.00  0.77           H  
ATOM   2465 2HB  SER A 170      63.167   5.448  17.179  1.00  0.77           H  
ATOM   2466  HG  SER A 170      61.259   5.325  15.148  1.00  0.77           H  
ATOM   2467  N   ILE A 171      63.247   5.559  13.183  1.00  0.75           N  
ATOM   2468  CA  ILE A 171      62.731   5.345  11.836  1.00  0.75           C  
ATOM   2469  C   ILE A 171      62.179   3.949  11.636  1.00  0.75           C  
ATOM   2470  O   ILE A 171      62.815   2.963  12.016  1.00  0.75           O  
ATOM   2471  CB  ILE A 171      63.816   5.591  10.766  1.00  0.75           C  
ATOM   2472  CG1 ILE A 171      64.356   7.024  10.840  1.00  0.75           C  
ATOM   2473  CG2 ILE A 171      63.273   5.310   9.391  1.00  0.75           C  
ATOM   2474  CD1 ILE A 171      63.338   8.066  10.535  1.00  0.75           C  
ATOM   2475  H   ILE A 171      63.970   4.927  13.541  1.00  0.75           H  
ATOM   2476  HA  ILE A 171      61.920   6.049  11.662  1.00  0.75           H  
ATOM   2477  HB  ILE A 171      64.659   4.926  10.953  1.00  0.75           H  
ATOM   2478 1HG1 ILE A 171      64.756   7.208  11.838  1.00  0.75           H  
ATOM   2479 2HG1 ILE A 171      65.158   7.135  10.114  1.00  0.75           H  
ATOM   2480 1HG2 ILE A 171      64.055   5.481   8.653  1.00  0.75           H  
ATOM   2481 2HG2 ILE A 171      62.940   4.281   9.315  1.00  0.75           H  
ATOM   2482 3HG2 ILE A 171      62.434   5.979   9.204  1.00  0.75           H  
ATOM   2483 1HD1 ILE A 171      63.794   9.051  10.600  1.00  0.75           H  
ATOM   2484 2HD1 ILE A 171      62.940   7.912   9.529  1.00  0.75           H  
ATOM   2485 3HD1 ILE A 171      62.550   7.986  11.251  1.00  0.75           H  
ATOM   2486  N   VAL A 172      61.010   3.860  11.025  1.00  0.74           N  
ATOM   2487  CA  VAL A 172      60.473   2.556  10.707  1.00  0.74           C  
ATOM   2488  C   VAL A 172      60.321   2.451   9.204  1.00  0.74           C  
ATOM   2489  O   VAL A 172      59.781   3.356   8.558  1.00  0.74           O  
ATOM   2490  CB  VAL A 172      59.133   2.311  11.397  1.00  0.74           C  
ATOM   2491  CG1 VAL A 172      58.623   1.033  11.050  1.00  0.74           C  
ATOM   2492  CG2 VAL A 172      59.304   2.352  12.869  1.00  0.74           C  
ATOM   2493  H   VAL A 172      60.505   4.711  10.770  1.00  0.74           H  
ATOM   2494  HA  VAL A 172      61.172   1.794  11.034  1.00  0.74           H  
ATOM   2495  HB  VAL A 172      58.420   3.048  11.066  1.00  0.74           H  
ATOM   2496 1HG1 VAL A 172      57.695   0.912  11.575  1.00  0.74           H  
ATOM   2497 2HG1 VAL A 172      58.470   0.974   9.977  1.00  0.74           H  
ATOM   2498 3HG1 VAL A 172      59.320   0.262  11.364  1.00  0.74           H  
ATOM   2499 1HG2 VAL A 172      58.339   2.174  13.342  1.00  0.74           H  
ATOM   2500 2HG2 VAL A 172      59.997   1.591  13.169  1.00  0.74           H  
ATOM   2501 3HG2 VAL A 172      59.690   3.316  13.172  1.00  0.74           H  
ATOM   2502  N   VAL A 173      60.827   1.367   8.639  1.00  0.73           N  
ATOM   2503  CA  VAL A 173      60.728   1.178   7.209  1.00  0.73           C  
ATOM   2504  C   VAL A 173      59.706   0.089   6.901  1.00  0.73           C  
ATOM   2505  O   VAL A 173      59.850  -1.067   7.314  1.00  0.73           O  
ATOM   2506  CB  VAL A 173      62.099   0.796   6.609  1.00  0.73           C  
ATOM   2507  CG1 VAL A 173      61.961   0.594   5.119  1.00  0.73           C  
ATOM   2508  CG2 VAL A 173      63.151   1.885   6.937  1.00  0.73           C  
ATOM   2509  H   VAL A 173      61.259   0.657   9.224  1.00  0.73           H  
ATOM   2510  HA  VAL A 173      60.402   2.108   6.749  1.00  0.73           H  
ATOM   2511  HB  VAL A 173      62.422  -0.153   7.035  1.00  0.73           H  
ATOM   2512 1HG1 VAL A 173      62.923   0.303   4.722  1.00  0.73           H  
ATOM   2513 2HG1 VAL A 173      61.228  -0.190   4.916  1.00  0.73           H  
ATOM   2514 3HG1 VAL A 173      61.630   1.521   4.653  1.00  0.73           H  
ATOM   2515 1HG2 VAL A 173      64.117   1.599   6.516  1.00  0.73           H  
ATOM   2516 2HG2 VAL A 173      62.843   2.829   6.518  1.00  0.73           H  
ATOM   2517 3HG2 VAL A 173      63.245   1.986   8.018  1.00  0.73           H  
ATOM   2518  N   GLY A 174      58.640   0.485   6.224  1.00  0.73           N  
ATOM   2519  CA  GLY A 174      57.568  -0.413   5.851  1.00  0.73           C  
ATOM   2520  C   GLY A 174      57.805  -0.862   4.427  1.00  0.73           C  
ATOM   2521  O   GLY A 174      58.321  -0.099   3.600  1.00  0.73           O  
ATOM   2522  H   GLY A 174      58.585   1.451   5.930  1.00  0.73           H  
ATOM   2523 1HA  GLY A 174      57.537  -1.272   6.517  1.00  0.73           H  
ATOM   2524 2HA  GLY A 174      56.609   0.100   5.930  1.00  0.73           H  
ATOM   2525  N   PHE A 175      57.379  -2.068   4.107  1.00  0.74           N  
ATOM   2526  CA  PHE A 175      57.520  -2.523   2.744  1.00  0.74           C  
ATOM   2527  C   PHE A 175      56.419  -3.436   2.276  1.00  0.74           C  
ATOM   2528  O   PHE A 175      56.061  -4.409   2.942  1.00  0.74           O  
ATOM   2529  CB  PHE A 175      58.837  -3.215   2.562  1.00  0.74           C  
ATOM   2530  CG  PHE A 175      59.024  -3.654   1.221  1.00  0.74           C  
ATOM   2531  CD1 PHE A 175      59.182  -2.721   0.323  1.00  0.74           C  
ATOM   2532  CD2 PHE A 175      59.065  -4.975   0.848  1.00  0.74           C  
ATOM   2533  CE1 PHE A 175      59.383  -2.997  -0.942  1.00  0.74           C  
ATOM   2534  CE2 PHE A 175      59.292  -5.281  -0.437  1.00  0.74           C  
ATOM   2535  CZ  PHE A 175      59.454  -4.264  -1.344  1.00  0.74           C  
ATOM   2536  H   PHE A 175      57.002  -2.689   4.819  1.00  0.74           H  
ATOM   2537  HA  PHE A 175      57.511  -1.648   2.096  1.00  0.74           H  
ATOM   2538 1HB  PHE A 175      59.654  -2.538   2.822  1.00  0.74           H  
ATOM   2539 2HB  PHE A 175      58.878  -4.058   3.220  1.00  0.74           H  
ATOM   2540  HD1 PHE A 175      59.114  -1.708   0.660  1.00  0.74           H  
ATOM   2541  HD2 PHE A 175      58.927  -5.763   1.588  1.00  0.74           H  
ATOM   2542  HE1 PHE A 175      59.481  -2.191  -1.636  1.00  0.74           H  
ATOM   2543  HE2 PHE A 175      59.334  -6.318  -0.751  1.00  0.74           H  
ATOM   2544  HZ  PHE A 175      59.622  -4.467  -2.384  1.00  0.74           H  
ATOM   2545  N   THR A 176      55.888  -3.116   1.105  1.00  0.77           N  
ATOM   2546  CA  THR A 176      54.833  -3.891   0.498  1.00  0.77           C  
ATOM   2547  C   THR A 176      55.240  -4.397  -0.894  1.00  0.77           C  
ATOM   2548  O   THR A 176      55.724  -3.630  -1.726  1.00  0.77           O  
ATOM   2549  CB  THR A 176      53.549  -3.043   0.462  1.00  0.77           C  
ATOM   2550  OG1 THR A 176      53.151  -2.701   1.800  1.00  0.77           O  
ATOM   2551  CG2 THR A 176      52.472  -3.726  -0.194  1.00  0.77           C  
ATOM   2552  H   THR A 176      56.244  -2.296   0.617  1.00  0.77           H  
ATOM   2553  HA  THR A 176      54.645  -4.738   1.125  1.00  0.77           H  
ATOM   2554  HB  THR A 176      53.752  -2.142  -0.070  1.00  0.77           H  
ATOM   2555  HG1 THR A 176      52.778  -3.471   2.205  1.00  0.77           H  
ATOM   2556 1HG2 THR A 176      51.586  -3.091  -0.212  1.00  0.77           H  
ATOM   2557 2HG2 THR A 176      52.792  -3.934  -1.195  1.00  0.77           H  
ATOM   2558 3HG2 THR A 176      52.253  -4.652   0.343  1.00  0.77           H  
ATOM   2559  N   ALA A 177      55.038  -5.686  -1.173  1.00  0.79           N  
ATOM   2560  CA  ALA A 177      55.420  -6.170  -2.512  1.00  0.79           C  
ATOM   2561  C   ALA A 177      54.565  -7.296  -3.031  1.00  0.79           C  
ATOM   2562  O   ALA A 177      53.973  -8.072  -2.281  1.00  0.79           O  
ATOM   2563  CB  ALA A 177      56.858  -6.638  -2.538  1.00  0.79           C  
ATOM   2564  H   ALA A 177      54.663  -6.297  -0.445  1.00  0.79           H  
ATOM   2565  HA  ALA A 177      55.316  -5.342  -3.207  1.00  0.79           H  
ATOM   2566 1HB  ALA A 177      57.120  -6.946  -3.552  1.00  0.79           H  
ATOM   2567 2HB  ALA A 177      57.459  -5.830  -2.255  1.00  0.79           H  
ATOM   2568 3HB  ALA A 177      56.993  -7.474  -1.856  1.00  0.79           H  
ATOM   2569  N   GLN A 178      54.548  -7.389  -4.355  1.00  0.81           N  
ATOM   2570  CA  GLN A 178      53.774  -8.380  -5.089  1.00  0.81           C  
ATOM   2571  C   GLN A 178      54.365  -9.792  -5.052  1.00  0.81           C  
ATOM   2572  O   GLN A 178      55.472 -10.049  -5.546  1.00  0.81           O  
ATOM   2573  CB  GLN A 178      53.590  -7.877  -6.518  1.00  0.81           C  
ATOM   2574  CG  GLN A 178      52.957  -8.820  -7.468  1.00  0.81           C  
ATOM   2575  CD  GLN A 178      51.557  -9.173  -7.211  1.00  0.81           C  
ATOM   2576  OE1 GLN A 178      51.364 -10.215  -6.579  1.00  0.81           O  
ATOM   2577  NE2 GLN A 178      50.601  -8.402  -7.728  1.00  0.81           N  
ATOM   2578  H   GLN A 178      55.077  -6.694  -4.894  1.00  0.81           H  
ATOM   2579  HA  GLN A 178      52.786  -8.431  -4.634  1.00  0.81           H  
ATOM   2580 1HB  GLN A 178      52.980  -6.998  -6.507  1.00  0.81           H  
ATOM   2581 2HB  GLN A 178      54.559  -7.579  -6.922  1.00  0.81           H  
ATOM   2582 1HG  GLN A 178      53.012  -8.392  -8.464  1.00  0.81           H  
ATOM   2583 2HG  GLN A 178      53.520  -9.724  -7.425  1.00  0.81           H  
ATOM   2584 1HE2 GLN A 178      49.599  -8.647  -7.641  1.00  0.81           H  
ATOM   2585 2HE2 GLN A 178      50.835  -7.596  -8.264  1.00  0.81           H  
ATOM   2586  N   HIS A 179      53.603 -10.707  -4.435  1.00  0.83           N  
ATOM   2587  CA  HIS A 179      54.006 -12.106  -4.239  1.00  0.83           C  
ATOM   2588  C   HIS A 179      54.172 -12.834  -5.587  1.00  0.83           C  
ATOM   2589  O   HIS A 179      54.876 -13.843  -5.689  1.00  0.83           O  
ATOM   2590  CB  HIS A 179      53.044 -12.837  -3.303  1.00  0.83           C  
ATOM   2591  CG  HIS A 179      53.624 -14.110  -2.735  1.00  0.83           C  
ATOM   2592  ND1 HIS A 179      54.750 -14.115  -1.924  1.00  0.83           N  
ATOM   2593  CD2 HIS A 179      53.240 -15.398  -2.843  1.00  0.83           C  
ATOM   2594  CE1 HIS A 179      55.035 -15.355  -1.577  1.00  0.83           C  
ATOM   2595  NE2 HIS A 179      54.152 -16.157  -2.141  1.00  0.83           N  
ATOM   2596  H   HIS A 179      52.686 -10.412  -4.080  1.00  0.83           H  
ATOM   2597  HA  HIS A 179      54.982 -12.124  -3.752  1.00  0.83           H  
ATOM   2598 1HB  HIS A 179      52.764 -12.177  -2.483  1.00  0.83           H  
ATOM   2599 2HB  HIS A 179      52.129 -13.086  -3.847  1.00  0.83           H  
ATOM   2600  HD1 HIS A 179      55.287 -13.312  -1.647  1.00  0.83           H  
ATOM   2601  HD2 HIS A 179      52.423 -15.878  -3.360  1.00  0.83           H  
ATOM   2602  HE1 HIS A 179      55.893 -15.571  -0.943  1.00  0.83           H  
ATOM   2603  N   LEU A 180      53.527 -12.308  -6.640  1.00  0.83           N  
ATOM   2604  CA  LEU A 180      53.646 -12.868  -7.992  1.00  0.83           C  
ATOM   2605  C   LEU A 180      54.985 -12.485  -8.650  1.00  0.83           C  
ATOM   2606  O   LEU A 180      55.255 -12.885  -9.781  1.00  0.83           O  
ATOM   2607  CB  LEU A 180      52.548 -12.338  -8.919  1.00  0.83           C  
ATOM   2608  CG  LEU A 180      51.095 -12.704  -8.607  1.00  0.83           C  
ATOM   2609  CD1 LEU A 180      50.180 -11.969  -9.532  1.00  0.83           C  
ATOM   2610  CD2 LEU A 180      50.907 -14.102  -8.804  1.00  0.83           C  
ATOM   2611  H   LEU A 180      52.908 -11.505  -6.495  1.00  0.83           H  
ATOM   2612  HA  LEU A 180      53.582 -13.955  -7.931  1.00  0.83           H  
ATOM   2613 1HB  LEU A 180      52.619 -11.270  -8.959  1.00  0.83           H  
ATOM   2614 2HB  LEU A 180      52.749 -12.716  -9.902  1.00  0.83           H  
ATOM   2615  HG  LEU A 180      50.855 -12.449  -7.579  1.00  0.83           H  
ATOM   2616 1HD1 LEU A 180      49.172 -12.252  -9.324  1.00  0.83           H  
ATOM   2617 2HD1 LEU A 180      50.290 -10.897  -9.393  1.00  0.83           H  
ATOM   2618 3HD1 LEU A 180      50.418 -12.239 -10.550  1.00  0.83           H  
ATOM   2619 1HD2 LEU A 180      49.879 -14.358  -8.591  1.00  0.83           H  
ATOM   2620 2HD2 LEU A 180      51.138 -14.361  -9.834  1.00  0.83           H  
ATOM   2621 3HD2 LEU A 180      51.558 -14.622  -8.141  1.00  0.83           H  
ATOM   2622  N   VAL A 181      55.797 -11.662  -7.974  1.00  0.83           N  
ATOM   2623  CA  VAL A 181      57.103 -11.255  -8.482  1.00  0.83           C  
ATOM   2624  C   VAL A 181      58.195 -11.932  -7.671  1.00  0.83           C  
ATOM   2625  O   VAL A 181      59.091 -12.557  -8.239  1.00  0.83           O  
ATOM   2626  CB  VAL A 181      57.287  -9.736  -8.352  1.00  0.83           C  
ATOM   2627  CG1 VAL A 181      58.679  -9.276  -8.832  1.00  0.83           C  
ATOM   2628  CG2 VAL A 181      56.198  -9.071  -9.095  1.00  0.83           C  
ATOM   2629  H   VAL A 181      55.526 -11.316  -7.058  1.00  0.83           H  
ATOM   2630  HA  VAL A 181      57.194 -11.552  -9.527  1.00  0.83           H  
ATOM   2631  HB  VAL A 181      57.208  -9.467  -7.299  1.00  0.83           H  
ATOM   2632 1HG1 VAL A 181      58.770  -8.194  -8.703  1.00  0.83           H  
ATOM   2633 2HG1 VAL A 181      59.451  -9.773  -8.244  1.00  0.83           H  
ATOM   2634 3HG1 VAL A 181      58.808  -9.526  -9.881  1.00  0.83           H  
ATOM   2635 1HG2 VAL A 181      56.296  -8.021  -8.949  1.00  0.83           H  
ATOM   2636 2HG2 VAL A 181      56.246  -9.303 -10.130  1.00  0.83           H  
ATOM   2637 3HG2 VAL A 181      55.275  -9.401  -8.713  1.00  0.83           H  
ATOM   2638  N   SER A 182      58.123 -11.768  -6.339  1.00  0.82           N  
ATOM   2639  CA  SER A 182      59.137 -12.311  -5.426  1.00  0.82           C  
ATOM   2640  C   SER A 182      58.581 -12.896  -4.124  1.00  0.82           C  
ATOM   2641  O   SER A 182      57.643 -12.356  -3.540  1.00  0.82           O  
ATOM   2642  CB  SER A 182      60.115 -11.218  -5.087  1.00  0.82           C  
ATOM   2643  OG  SER A 182      60.827 -10.817  -6.219  1.00  0.82           O  
ATOM   2644  H   SER A 182      57.331 -11.246  -5.962  1.00  0.82           H  
ATOM   2645  HA  SER A 182      59.669 -13.109  -5.949  1.00  0.82           H  
ATOM   2646 1HB  SER A 182      59.564 -10.368  -4.689  1.00  0.82           H  
ATOM   2647 2HB  SER A 182      60.778 -11.536  -4.327  1.00  0.82           H  
ATOM   2648  HG  SER A 182      61.236 -11.637  -6.582  1.00  0.82           H  
ATOM   2649  N   ASP A 183      59.216 -13.959  -3.629  1.00  0.81           N  
ATOM   2650  CA  ASP A 183      58.854 -14.558  -2.338  1.00  0.81           C  
ATOM   2651  C   ASP A 183      59.605 -13.924  -1.154  1.00  0.81           C  
ATOM   2652  O   ASP A 183      60.329 -12.935  -1.323  1.00  0.81           O  
ATOM   2653  CB  ASP A 183      59.066 -16.076  -2.395  1.00  0.81           C  
ATOM   2654  CG  ASP A 183      60.527 -16.503  -2.537  1.00  0.81           C  
ATOM   2655  OD1 ASP A 183      61.397 -15.704  -2.210  1.00  0.81           O  
ATOM   2656  OD2 ASP A 183      60.769 -17.602  -3.029  1.00  0.81           O  
ATOM   2657  H   ASP A 183      59.974 -14.361  -4.168  1.00  0.81           H  
ATOM   2658  HA  ASP A 183      57.790 -14.387  -2.182  1.00  0.81           H  
ATOM   2659 1HB  ASP A 183      58.660 -16.533  -1.498  1.00  0.81           H  
ATOM   2660 2HB  ASP A 183      58.503 -16.478  -3.214  1.00  0.81           H  
ATOM   2661  N   GLY A 184      59.427 -14.498   0.046  1.00  0.80           N  
ATOM   2662  CA  GLY A 184      60.041 -13.986   1.275  1.00  0.80           C  
ATOM   2663  C   GLY A 184      61.565 -13.883   1.185  1.00  0.80           C  
ATOM   2664  O   GLY A 184      62.139 -12.828   1.474  1.00  0.80           O  
ATOM   2665  H   GLY A 184      58.833 -15.309   0.111  1.00  0.80           H  
ATOM   2666 1HA  GLY A 184      59.626 -13.002   1.496  1.00  0.80           H  
ATOM   2667 2HA  GLY A 184      59.769 -14.635   2.108  1.00  0.80           H  
ATOM   2668  N   ARG A 185      62.226 -14.986   0.826  1.00  0.79           N  
ATOM   2669  CA  ARG A 185      63.679 -14.988   0.717  1.00  0.79           C  
ATOM   2670  C   ARG A 185      64.158 -13.956  -0.286  1.00  0.79           C  
ATOM   2671  O   ARG A 185      65.110 -13.215  -0.024  1.00  0.79           O  
ATOM   2672  CB  ARG A 185      64.201 -16.339   0.291  1.00  0.79           C  
ATOM   2673  CG  ARG A 185      65.721 -16.412   0.215  1.00  0.79           C  
ATOM   2674  CD  ARG A 185      66.187 -17.740  -0.240  1.00  0.79           C  
ATOM   2675  NE  ARG A 185      65.828 -18.779   0.691  1.00  0.79           N  
ATOM   2676  CZ  ARG A 185      66.499 -19.083   1.812  1.00  0.79           C  
ATOM   2677  NH1 ARG A 185      67.593 -18.430   2.153  1.00  0.79           N  
ATOM   2678  NH2 ARG A 185      66.032 -20.052   2.555  1.00  0.79           N  
ATOM   2679  H   ARG A 185      61.709 -15.822   0.585  1.00  0.79           H  
ATOM   2680  HA  ARG A 185      64.098 -14.742   1.692  1.00  0.79           H  
ATOM   2681 1HB  ARG A 185      63.863 -17.103   0.992  1.00  0.79           H  
ATOM   2682 2HB  ARG A 185      63.797 -16.593  -0.694  1.00  0.79           H  
ATOM   2683 1HG  ARG A 185      66.082 -15.661  -0.492  1.00  0.79           H  
ATOM   2684 2HG  ARG A 185      66.143 -16.217   1.203  1.00  0.79           H  
ATOM   2685 1HD  ARG A 185      65.723 -17.971  -1.200  1.00  0.79           H  
ATOM   2686 2HD  ARG A 185      67.270 -17.736  -0.350  1.00  0.79           H  
ATOM   2687  HE  ARG A 185      64.980 -19.347   0.500  1.00  0.79           H  
ATOM   2688 1HH1 ARG A 185      67.936 -17.683   1.568  1.00  0.79           H  
ATOM   2689 2HH1 ARG A 185      68.090 -18.680   2.998  1.00  0.79           H  
ATOM   2690 1HH2 ARG A 185      65.164 -20.513   2.230  1.00  0.79           H  
ATOM   2691 2HH2 ARG A 185      66.504 -20.318   3.404  1.00  0.79           H  
ATOM   2692  N   ALA A 186      63.503 -13.910  -1.447  1.00  0.78           N  
ATOM   2693  CA  ALA A 186      63.871 -12.959  -2.483  1.00  0.78           C  
ATOM   2694  C   ALA A 186      63.740 -11.532  -1.968  1.00  0.78           C  
ATOM   2695  O   ALA A 186      64.590 -10.686  -2.269  1.00  0.78           O  
ATOM   2696  CB  ALA A 186      62.995 -13.164  -3.693  1.00  0.78           C  
ATOM   2697  H   ALA A 186      62.721 -14.556  -1.630  1.00  0.78           H  
ATOM   2698  HA  ALA A 186      64.912 -13.125  -2.759  1.00  0.78           H  
ATOM   2699 1HB  ALA A 186      63.256 -12.454  -4.467  1.00  0.78           H  
ATOM   2700 2HB  ALA A 186      63.115 -14.186  -4.066  1.00  0.78           H  
ATOM   2701 3HB  ALA A 186      61.979 -13.023  -3.388  1.00  0.78           H  
ATOM   2702  N   THR A 187      62.713 -11.276  -1.155  1.00  0.76           N  
ATOM   2703  CA  THR A 187      62.498  -9.961  -0.590  1.00  0.76           C  
ATOM   2704  C   THR A 187      63.643  -9.612   0.351  1.00  0.76           C  
ATOM   2705  O   THR A 187      64.157  -8.493   0.311  1.00  0.76           O  
ATOM   2706  CB  THR A 187      61.134  -9.874   0.109  1.00  0.76           C  
ATOM   2707  OG1 THR A 187      60.089 -10.159  -0.838  1.00  0.76           O  
ATOM   2708  CG2 THR A 187      60.952  -8.478   0.646  1.00  0.76           C  
ATOM   2709  H   THR A 187      62.030 -12.009  -0.958  1.00  0.76           H  
ATOM   2710  HA  THR A 187      62.526  -9.234  -1.386  1.00  0.76           H  
ATOM   2711  HB  THR A 187      61.084 -10.590   0.923  1.00  0.76           H  
ATOM   2712  HG1 THR A 187      60.159 -11.112  -1.113  1.00  0.76           H  
ATOM   2713 1HG2 THR A 187      59.988  -8.392   1.143  1.00  0.76           H  
ATOM   2714 2HG2 THR A 187      61.744  -8.282   1.349  1.00  0.76           H  
ATOM   2715 3HG2 THR A 187      61.009  -7.766  -0.169  1.00  0.76           H  
ATOM   2716  N   SER A 188      64.065 -10.568   1.182  1.00  0.74           N  
ATOM   2717  CA  SER A 188      65.200 -10.333   2.070  1.00  0.74           C  
ATOM   2718  C   SER A 188      66.436  -9.996   1.255  1.00  0.74           C  
ATOM   2719  O   SER A 188      67.171  -9.076   1.603  1.00  0.74           O  
ATOM   2720  CB  SER A 188      65.479 -11.530   2.939  1.00  0.74           C  
ATOM   2721  OG  SER A 188      66.618 -11.318   3.759  1.00  0.74           O  
ATOM   2722  H   SER A 188      63.582 -11.469   1.188  1.00  0.74           H  
ATOM   2723  HA  SER A 188      64.969  -9.486   2.713  1.00  0.74           H  
ATOM   2724 1HB  SER A 188      64.615 -11.706   3.542  1.00  0.74           H  
ATOM   2725 2HB  SER A 188      65.638 -12.399   2.310  1.00  0.74           H  
ATOM   2726  HG  SER A 188      66.327 -11.235   4.701  1.00  0.74           H  
ATOM   2727  N   ASN A 189      66.686 -10.742   0.176  1.00  0.73           N  
ATOM   2728  CA  ASN A 189      67.858 -10.463  -0.644  1.00  0.73           C  
ATOM   2729  C   ASN A 189      67.768  -9.067  -1.264  1.00  0.73           C  
ATOM   2730  O   ASN A 189      68.768  -8.339  -1.313  1.00  0.73           O  
ATOM   2731  CB  ASN A 189      68.041 -11.557  -1.669  1.00  0.73           C  
ATOM   2732  CG  ASN A 189      68.559 -12.822  -1.006  1.00  0.73           C  
ATOM   2733  OD1 ASN A 189      69.154 -12.771   0.078  1.00  0.73           O  
ATOM   2734  ND2 ASN A 189      68.340 -13.945  -1.618  1.00  0.73           N  
ATOM   2735  H   ASN A 189      66.060 -11.514  -0.060  1.00  0.73           H  
ATOM   2736  HA  ASN A 189      68.730 -10.466  -0.000  1.00  0.73           H  
ATOM   2737 1HB  ASN A 189      67.090 -11.771  -2.159  1.00  0.73           H  
ATOM   2738 2HB  ASN A 189      68.747 -11.236  -2.437  1.00  0.73           H  
ATOM   2739 1HD2 ASN A 189      68.661 -14.803  -1.211  1.00  0.73           H  
ATOM   2740 2HD2 ASN A 189      67.855 -13.957  -2.491  1.00  0.73           H  
ATOM   2741  N   PHE A 190      66.560  -8.656  -1.668  1.00  0.71           N  
ATOM   2742  CA  PHE A 190      66.368  -7.307  -2.181  1.00  0.71           C  
ATOM   2743  C   PHE A 190      66.764  -6.313  -1.101  1.00  0.71           C  
ATOM   2744  O   PHE A 190      67.519  -5.368  -1.344  1.00  0.71           O  
ATOM   2745  CB  PHE A 190      64.924  -7.023  -2.595  1.00  0.71           C  
ATOM   2746  CG  PHE A 190      64.794  -5.623  -3.045  1.00  0.71           C  
ATOM   2747  CD1 PHE A 190      65.148  -5.301  -4.313  1.00  0.71           C  
ATOM   2748  CD2 PHE A 190      64.385  -4.615  -2.185  1.00  0.71           C  
ATOM   2749  CE1 PHE A 190      65.114  -4.023  -4.760  1.00  0.71           C  
ATOM   2750  CE2 PHE A 190      64.349  -3.316  -2.620  1.00  0.71           C  
ATOM   2751  CZ  PHE A 190      64.725  -3.028  -3.928  1.00  0.71           C  
ATOM   2752  H   PHE A 190      65.771  -9.301  -1.641  1.00  0.71           H  
ATOM   2753  HA  PHE A 190      67.017  -7.158  -3.040  1.00  0.71           H  
ATOM   2754 1HB  PHE A 190      64.640  -7.682  -3.408  1.00  0.71           H  
ATOM   2755 2HB  PHE A 190      64.243  -7.185  -1.770  1.00  0.71           H  
ATOM   2756  HD1 PHE A 190      65.460  -6.089  -4.959  1.00  0.71           H  
ATOM   2757  HD2 PHE A 190      64.108  -4.866  -1.161  1.00  0.71           H  
ATOM   2758  HE1 PHE A 190      65.406  -3.802  -5.775  1.00  0.71           H  
ATOM   2759  HE2 PHE A 190      64.035  -2.518  -1.944  1.00  0.71           H  
ATOM   2760  HZ  PHE A 190      64.705  -2.015  -4.293  1.00  0.71           H  
ATOM   2761  N   PHE A 191      66.243  -6.523   0.102  1.00  0.70           N  
ATOM   2762  CA  PHE A 191      66.524  -5.645   1.216  1.00  0.70           C  
ATOM   2763  C   PHE A 191      68.014  -5.616   1.563  1.00  0.70           C  
ATOM   2764  O   PHE A 191      68.551  -4.556   1.896  1.00  0.70           O  
ATOM   2765  CB  PHE A 191      65.762  -6.078   2.440  1.00  0.70           C  
ATOM   2766  CG  PHE A 191      64.369  -5.816   2.472  1.00  0.70           C  
ATOM   2767  CD1 PHE A 191      63.827  -4.717   1.863  1.00  0.70           C  
ATOM   2768  CD2 PHE A 191      63.575  -6.658   3.176  1.00  0.70           C  
ATOM   2769  CE1 PHE A 191      62.498  -4.473   1.986  1.00  0.70           C  
ATOM   2770  CE2 PHE A 191      62.272  -6.429   3.294  1.00  0.70           C  
ATOM   2771  CZ  PHE A 191      61.734  -5.350   2.722  1.00  0.70           C  
ATOM   2772  H   PHE A 191      65.621  -7.320   0.240  1.00  0.70           H  
ATOM   2773  HA  PHE A 191      66.209  -4.638   0.942  1.00  0.70           H  
ATOM   2774 1HB  PHE A 191      65.919  -7.134   2.621  1.00  0.70           H  
ATOM   2775 2HB  PHE A 191      66.159  -5.552   3.249  1.00  0.70           H  
ATOM   2776  HD1 PHE A 191      64.465  -4.047   1.302  1.00  0.70           H  
ATOM   2777  HD2 PHE A 191      64.017  -7.525   3.660  1.00  0.70           H  
ATOM   2778  HE1 PHE A 191      62.050  -3.596   1.517  1.00  0.70           H  
ATOM   2779  HE2 PHE A 191      61.647  -7.110   3.869  1.00  0.70           H  
ATOM   2780  HZ  PHE A 191      60.707  -5.196   2.861  1.00  0.70           H  
ATOM   2781  N   LEU A 192      68.697  -6.766   1.503  1.00  0.69           N  
ATOM   2782  CA  LEU A 192      70.127  -6.777   1.802  1.00  0.69           C  
ATOM   2783  C   LEU A 192      70.846  -5.914   0.780  1.00  0.69           C  
ATOM   2784  O   LEU A 192      71.710  -5.112   1.137  1.00  0.69           O  
ATOM   2785  CB  LEU A 192      70.686  -8.215   1.773  1.00  0.69           C  
ATOM   2786  CG  LEU A 192      70.271  -9.162   2.929  1.00  0.69           C  
ATOM   2787  CD1 LEU A 192      70.675 -10.588   2.602  1.00  0.69           C  
ATOM   2788  CD2 LEU A 192      70.980  -8.736   4.206  1.00  0.69           C  
ATOM   2789  H   LEU A 192      68.219  -7.631   1.261  1.00  0.69           H  
ATOM   2790  HA  LEU A 192      70.288  -6.354   2.790  1.00  0.69           H  
ATOM   2791 1HB  LEU A 192      70.369  -8.681   0.842  1.00  0.69           H  
ATOM   2792 2HB  LEU A 192      71.774  -8.160   1.767  1.00  0.69           H  
ATOM   2793  HG  LEU A 192      69.194  -9.125   3.063  1.00  0.69           H  
ATOM   2794 1HD1 LEU A 192      70.381 -11.241   3.420  1.00  0.69           H  
ATOM   2795 2HD1 LEU A 192      70.182 -10.908   1.696  1.00  0.69           H  
ATOM   2796 3HD1 LEU A 192      71.753 -10.640   2.464  1.00  0.69           H  
ATOM   2797 1HD2 LEU A 192      70.681  -9.402   5.010  1.00  0.69           H  
ATOM   2798 2HD2 LEU A 192      72.059  -8.797   4.062  1.00  0.69           H  
ATOM   2799 3HD2 LEU A 192      70.726  -7.731   4.459  1.00  0.69           H  
ATOM   2800  N   ALA A 193      70.448  -6.025  -0.488  1.00  0.68           N  
ATOM   2801  CA  ALA A 193      71.043  -5.224  -1.548  1.00  0.68           C  
ATOM   2802  C   ALA A 193      70.809  -3.742  -1.325  1.00  0.68           C  
ATOM   2803  O   ALA A 193      71.716  -2.922  -1.500  1.00  0.68           O  
ATOM   2804  CB  ALA A 193      70.464  -5.640  -2.862  1.00  0.68           C  
ATOM   2805  H   ALA A 193      69.728  -6.708  -0.734  1.00  0.68           H  
ATOM   2806  HA  ALA A 193      72.115  -5.404  -1.548  1.00  0.68           H  
ATOM   2807 1HB  ALA A 193      70.923  -5.066  -3.661  1.00  0.68           H  
ATOM   2808 2HB  ALA A 193      70.666  -6.700  -2.988  1.00  0.68           H  
ATOM   2809 3HB  ALA A 193      69.396  -5.471  -2.872  1.00  0.68           H  
ATOM   2810  N   TRP A 194      69.595  -3.405  -0.889  1.00  0.67           N  
ATOM   2811  CA  TRP A 194      69.226  -2.032  -0.587  1.00  0.67           C  
ATOM   2812  C   TRP A 194      70.105  -1.532   0.550  1.00  0.67           C  
ATOM   2813  O   TRP A 194      70.691  -0.455   0.462  1.00  0.67           O  
ATOM   2814  CB  TRP A 194      67.731  -1.937  -0.242  1.00  0.67           C  
ATOM   2815  CG  TRP A 194      67.249  -0.558   0.068  1.00  0.67           C  
ATOM   2816  CD1 TRP A 194      67.849   0.595  -0.276  1.00  0.67           C  
ATOM   2817  CD2 TRP A 194      66.061  -0.182   0.806  1.00  0.67           C  
ATOM   2818  NE1 TRP A 194      67.124   1.670   0.195  1.00  0.67           N  
ATOM   2819  CE2 TRP A 194      66.042   1.209   0.866  1.00  0.67           C  
ATOM   2820  CE3 TRP A 194      65.038  -0.901   1.416  1.00  0.67           C  
ATOM   2821  CZ2 TRP A 194      65.052   1.894   1.521  1.00  0.67           C  
ATOM   2822  CZ3 TRP A 194      64.048  -0.214   2.084  1.00  0.67           C  
ATOM   2823  CH2 TRP A 194      64.066   1.157   2.139  1.00  0.67           C  
ATOM   2824  H   TRP A 194      68.890  -4.136  -0.792  1.00  0.67           H  
ATOM   2825  HA  TRP A 194      69.420  -1.409  -1.453  1.00  0.67           H  
ATOM   2826 1HB  TRP A 194      67.146  -2.331  -1.076  1.00  0.67           H  
ATOM   2827 2HB  TRP A 194      67.526  -2.561   0.613  1.00  0.67           H  
ATOM   2828  HD1 TRP A 194      68.772   0.660  -0.841  1.00  0.67           H  
ATOM   2829  HE1 TRP A 194      67.358   2.664   0.065  1.00  0.67           H  
ATOM   2830  HE3 TRP A 194      65.034  -1.977   1.378  1.00  0.67           H  
ATOM   2831  HZ2 TRP A 194      65.038   2.966   1.567  1.00  0.67           H  
ATOM   2832  HZ3 TRP A 194      63.257  -0.788   2.570  1.00  0.67           H  
ATOM   2833  HH2 TRP A 194      63.278   1.677   2.677  1.00  0.67           H  
ATOM   2834  N   SER A 195      70.228  -2.325   1.615  1.00  0.67           N  
ATOM   2835  CA  SER A 195      71.011  -1.909   2.770  1.00  0.67           C  
ATOM   2836  C   SER A 195      72.459  -1.651   2.357  1.00  0.67           C  
ATOM   2837  O   SER A 195      73.050  -0.618   2.708  1.00  0.67           O  
ATOM   2838  CB  SER A 195      70.989  -3.007   3.818  1.00  0.67           C  
ATOM   2839  OG  SER A 195      69.701  -3.229   4.295  1.00  0.67           O  
ATOM   2840  H   SER A 195      69.743  -3.218   1.638  1.00  0.67           H  
ATOM   2841  HA  SER A 195      70.589  -0.992   3.176  1.00  0.67           H  
ATOM   2842 1HB  SER A 195      71.384  -3.926   3.397  1.00  0.67           H  
ATOM   2843 2HB  SER A 195      71.636  -2.722   4.644  1.00  0.67           H  
ATOM   2844  HG  SER A 195      69.215  -3.645   3.556  1.00  0.67           H  
ATOM   2845  N   GLN A 196      73.014  -2.551   1.544  1.00  0.68           N  
ATOM   2846  CA  GLN A 196      74.389  -2.410   1.106  1.00  0.68           C  
ATOM   2847  C   GLN A 196      74.538  -1.135   0.301  1.00  0.68           C  
ATOM   2848  O   GLN A 196      75.458  -0.344   0.535  1.00  0.68           O  
ATOM   2849  CB  GLN A 196      74.756  -3.643   0.274  1.00  0.68           C  
ATOM   2850  CG  GLN A 196      74.882  -4.915   1.115  1.00  0.68           C  
ATOM   2851  CD  GLN A 196      74.906  -6.188   0.277  1.00  0.68           C  
ATOM   2852  OE1 GLN A 196      74.392  -6.217  -0.846  1.00  0.68           O  
ATOM   2853  NE2 GLN A 196      75.466  -7.255   0.822  1.00  0.68           N  
ATOM   2854  H   GLN A 196      72.482  -3.377   1.267  1.00  0.68           H  
ATOM   2855  HA  GLN A 196      75.037  -2.351   1.979  1.00  0.68           H  
ATOM   2856 1HB  GLN A 196      73.988  -3.812  -0.479  1.00  0.68           H  
ATOM   2857 2HB  GLN A 196      75.698  -3.472  -0.253  1.00  0.68           H  
ATOM   2858 1HG  GLN A 196      75.822  -4.862   1.662  1.00  0.68           H  
ATOM   2859 2HG  GLN A 196      74.055  -4.971   1.814  1.00  0.68           H  
ATOM   2860 1HE2 GLN A 196      75.461  -8.147   0.318  1.00  0.68           H  
ATOM   2861 2HE2 GLN A 196      75.862  -7.203   1.734  1.00  0.68           H  
ATOM   2862  N   ALA A 197      73.573  -0.869  -0.575  1.00  0.70           N  
ATOM   2863  CA  ALA A 197      73.613   0.329  -1.383  1.00  0.70           C  
ATOM   2864  C   ALA A 197      73.568   1.607  -0.533  1.00  0.70           C  
ATOM   2865  O   ALA A 197      74.320   2.550  -0.801  1.00  0.70           O  
ATOM   2866  CB  ALA A 197      72.466   0.303  -2.362  1.00  0.70           C  
ATOM   2867  H   ALA A 197      72.820  -1.540  -0.729  1.00  0.70           H  
ATOM   2868  HA  ALA A 197      74.551   0.324  -1.938  1.00  0.70           H  
ATOM   2869 1HB  ALA A 197      72.519   1.171  -2.992  1.00  0.70           H  
ATOM   2870 2HB  ALA A 197      72.530  -0.597  -2.975  1.00  0.70           H  
ATOM   2871 3HB  ALA A 197      71.523   0.301  -1.823  1.00  0.70           H  
ATOM   2872  N   THR A 198      72.764   1.618   0.550  1.00  0.72           N  
ATOM   2873  CA  THR A 198      72.647   2.814   1.404  1.00  0.72           C  
ATOM   2874  C   THR A 198      73.929   3.053   2.194  1.00  0.72           C  
ATOM   2875  O   THR A 198      74.226   4.182   2.591  1.00  0.72           O  
ATOM   2876  CB  THR A 198      71.461   2.721   2.403  1.00  0.72           C  
ATOM   2877  OG1 THR A 198      71.630   1.598   3.270  1.00  0.72           O  
ATOM   2878  CG2 THR A 198      70.152   2.606   1.675  1.00  0.72           C  
ATOM   2879  H   THR A 198      72.178   0.801   0.736  1.00  0.72           H  
ATOM   2880  HA  THR A 198      72.481   3.679   0.764  1.00  0.72           H  
ATOM   2881  HB  THR A 198      71.430   3.621   3.016  1.00  0.72           H  
ATOM   2882  HG1 THR A 198      72.144   0.895   2.823  1.00  0.72           H  
ATOM   2883 1HG2 THR A 198      69.342   2.535   2.385  1.00  0.72           H  
ATOM   2884 2HG2 THR A 198      70.017   3.482   1.050  1.00  0.72           H  
ATOM   2885 3HG2 THR A 198      70.157   1.737   1.069  1.00  0.72           H  
ATOM   2886  N   ARG A 199      74.716   1.995   2.374  1.00  0.76           N  
ATOM   2887  CA  ARG A 199      75.989   2.073   3.070  1.00  0.76           C  
ATOM   2888  C   ARG A 199      77.162   2.342   2.118  1.00  0.76           C  
ATOM   2889  O   ARG A 199      78.311   2.413   2.557  1.00  0.76           O  
ATOM   2890  CB  ARG A 199      76.240   0.788   3.848  1.00  0.76           C  
ATOM   2891  CG  ARG A 199      75.293   0.550   5.029  1.00  0.76           C  
ATOM   2892  CD  ARG A 199      75.509  -0.783   5.660  1.00  0.76           C  
ATOM   2893  NE  ARG A 199      76.851  -0.913   6.241  1.00  0.76           N  
ATOM   2894  CZ  ARG A 199      77.356  -2.056   6.748  1.00  0.76           C  
ATOM   2895  NH1 ARG A 199      76.621  -3.146   6.758  1.00  0.76           N  
ATOM   2896  NH2 ARG A 199      78.588  -2.081   7.233  1.00  0.76           N  
ATOM   2897  H   ARG A 199      74.386   1.081   2.057  1.00  0.76           H  
ATOM   2898  HA  ARG A 199      75.933   2.893   3.784  1.00  0.76           H  
ATOM   2899 1HB  ARG A 199      76.126  -0.059   3.171  1.00  0.76           H  
ATOM   2900 2HB  ARG A 199      77.262   0.776   4.222  1.00  0.76           H  
ATOM   2901 1HG  ARG A 199      75.448   1.316   5.786  1.00  0.76           H  
ATOM   2902 2HG  ARG A 199      74.258   0.595   4.680  1.00  0.76           H  
ATOM   2903 1HD  ARG A 199      74.771  -0.925   6.458  1.00  0.76           H  
ATOM   2904 2HD  ARG A 199      75.381  -1.561   4.907  1.00  0.76           H  
ATOM   2905  HE  ARG A 199      77.441  -0.093   6.251  1.00  0.76           H  
ATOM   2906 1HH1 ARG A 199      75.676  -3.120   6.395  1.00  0.76           H  
ATOM   2907 2HH1 ARG A 199      76.993  -4.002   7.140  1.00  0.76           H  
ATOM   2908 1HH2 ARG A 199      79.152  -1.242   7.226  1.00  0.76           H  
ATOM   2909 2HH2 ARG A 199      78.963  -2.938   7.613  1.00  0.76           H  
ATOM   2910  N   GLY A 200      76.885   2.485   0.812  1.00  0.79           N  
ATOM   2911  CA  GLY A 200      77.939   2.725  -0.170  1.00  0.79           C  
ATOM   2912  C   GLY A 200      78.726   1.463  -0.523  1.00  0.79           C  
ATOM   2913  O   GLY A 200      79.868   1.546  -0.985  1.00  0.79           O  
ATOM   2914  H   GLY A 200      75.925   2.437   0.475  1.00  0.79           H  
ATOM   2915 1HA  GLY A 200      77.486   3.131  -1.075  1.00  0.79           H  
ATOM   2916 2HA  GLY A 200      78.619   3.483   0.212  1.00  0.79           H  
ATOM   2917  N   LEU A 201      78.132   0.301  -0.280  1.00  0.82           N  
ATOM   2918  CA  LEU A 201      78.785  -0.972  -0.517  1.00  0.82           C  
ATOM   2919  C   LEU A 201      78.242  -1.657  -1.768  1.00  0.82           C  
ATOM   2920  O   LEU A 201      77.089  -1.461  -2.153  1.00  0.82           O  
ATOM   2921  CB  LEU A 201      78.561  -1.858   0.701  1.00  0.82           C  
ATOM   2922  CG  LEU A 201      79.014  -1.262   2.025  1.00  0.82           C  
ATOM   2923  CD1 LEU A 201      78.615  -2.194   3.146  1.00  0.82           C  
ATOM   2924  CD2 LEU A 201      80.507  -1.028   1.993  1.00  0.82           C  
ATOM   2925  H   LEU A 201      77.181   0.284   0.083  1.00  0.82           H  
ATOM   2926  HA  LEU A 201      79.852  -0.801  -0.648  1.00  0.82           H  
ATOM   2927 1HB  LEU A 201      77.501  -2.060   0.783  1.00  0.82           H  
ATOM   2928 2HB  LEU A 201      79.080  -2.804   0.549  1.00  0.82           H  
ATOM   2929  HG  LEU A 201      78.514  -0.312   2.183  1.00  0.82           H  
ATOM   2930 1HD1 LEU A 201      78.924  -1.765   4.095  1.00  0.82           H  
ATOM   2931 2HD1 LEU A 201      77.532  -2.325   3.139  1.00  0.82           H  
ATOM   2932 3HD1 LEU A 201      79.099  -3.159   3.008  1.00  0.82           H  
ATOM   2933 1HD2 LEU A 201      80.825  -0.591   2.940  1.00  0.82           H  
ATOM   2934 2HD2 LEU A 201      81.022  -1.974   1.836  1.00  0.82           H  
ATOM   2935 3HD2 LEU A 201      80.748  -0.341   1.178  1.00  0.82           H  
ATOM   2936  N   ALA A 202      79.078  -2.469  -2.404  1.00  0.86           N  
ATOM   2937  CA  ALA A 202      78.652  -3.243  -3.565  1.00  0.86           C  
ATOM   2938  C   ALA A 202      77.553  -4.223  -3.181  1.00  0.86           C  
ATOM   2939  O   ALA A 202      77.551  -4.757  -2.070  1.00  0.86           O  
ATOM   2940  CB  ALA A 202      79.828  -3.996  -4.161  1.00  0.86           C  
ATOM   2941  H   ALA A 202      80.023  -2.569  -2.063  1.00  0.86           H  
ATOM   2942  HA  ALA A 202      78.249  -2.555  -4.306  1.00  0.86           H  
ATOM   2943 1HB  ALA A 202      79.491  -4.555  -5.035  1.00  0.86           H  
ATOM   2944 2HB  ALA A 202      80.603  -3.291  -4.457  1.00  0.86           H  
ATOM   2945 3HB  ALA A 202      80.228  -4.688  -3.422  1.00  0.86           H  
ATOM   2946  N   VAL A 203      76.641  -4.486  -4.111  1.00  0.89           N  
ATOM   2947  CA  VAL A 203      75.583  -5.455  -3.864  1.00  0.89           C  
ATOM   2948  C   VAL A 203      76.065  -6.900  -3.914  1.00  0.89           C  
ATOM   2949  O   VAL A 203      76.731  -7.311  -4.866  1.00  0.89           O  
ATOM   2950  CB  VAL A 203      74.436  -5.255  -4.865  1.00  0.89           C  
ATOM   2951  CG1 VAL A 203      73.424  -6.371  -4.707  1.00  0.89           C  
ATOM   2952  CG2 VAL A 203      73.750  -3.901  -4.588  1.00  0.89           C  
ATOM   2953  H   VAL A 203      76.676  -4.010  -5.001  1.00  0.89           H  
ATOM   2954  HA  VAL A 203      75.187  -5.254  -2.874  1.00  0.89           H  
ATOM   2955  HB  VAL A 203      74.820  -5.279  -5.888  1.00  0.89           H  
ATOM   2956 1HG1 VAL A 203      72.609  -6.222  -5.414  1.00  0.89           H  
ATOM   2957 2HG1 VAL A 203      73.900  -7.331  -4.908  1.00  0.89           H  
ATOM   2958 3HG1 VAL A 203      73.046  -6.369  -3.696  1.00  0.89           H  
ATOM   2959 1HG2 VAL A 203      72.929  -3.761  -5.300  1.00  0.89           H  
ATOM   2960 2HG2 VAL A 203      73.358  -3.889  -3.567  1.00  0.89           H  
ATOM   2961 3HG2 VAL A 203      74.472  -3.094  -4.705  1.00  0.89           H  
ATOM   2962  N   ASP A 204      75.735  -7.651  -2.864  1.00  0.91           N  
ATOM   2963  CA  ASP A 204      76.109  -9.055  -2.738  1.00  0.91           C  
ATOM   2964  C   ASP A 204      75.073  -9.836  -1.908  1.00  0.91           C  
ATOM   2965  O   ASP A 204      74.892  -9.553  -0.721  1.00  0.91           O  
ATOM   2966  CB  ASP A 204      77.507  -9.196  -2.119  1.00  0.91           C  
ATOM   2967  CG  ASP A 204      78.016 -10.651  -2.080  1.00  0.91           C  
ATOM   2968  OD1 ASP A 204      78.372 -11.157  -3.121  1.00  0.91           O  
ATOM   2969  OD2 ASP A 204      78.059 -11.226  -1.016  1.00  0.91           O  
ATOM   2970  H   ASP A 204      75.190  -7.211  -2.125  1.00  0.91           H  
ATOM   2971  HA  ASP A 204      76.166  -9.460  -3.739  1.00  0.91           H  
ATOM   2972 1HB  ASP A 204      78.218  -8.593  -2.691  1.00  0.91           H  
ATOM   2973 2HB  ASP A 204      77.494  -8.801  -1.104  1.00  0.91           H  
ATOM   2974  N   PRO A 205      74.453 -10.875  -2.482  1.00  0.92           N  
ATOM   2975  CA  PRO A 205      74.572 -11.425  -3.823  1.00  0.92           C  
ATOM   2976  C   PRO A 205      73.949 -10.569  -4.904  1.00  0.92           C  
ATOM   2977  O   PRO A 205      72.980  -9.842  -4.665  1.00  0.92           O  
ATOM   2978  CB  PRO A 205      73.821 -12.756  -3.700  1.00  0.92           C  
ATOM   2979  CG  PRO A 205      72.783 -12.503  -2.623  1.00  0.92           C  
ATOM   2980  CD  PRO A 205      73.470 -11.569  -1.641  1.00  0.92           C  
ATOM   2981  HA  PRO A 205      75.641 -11.621  -4.043  1.00  0.92           H  
ATOM   2982 1HB  PRO A 205      73.367 -13.019  -4.675  1.00  0.92           H  
ATOM   2983 2HB  PRO A 205      74.521 -13.563  -3.442  1.00  0.92           H  
ATOM   2984 1HG  PRO A 205      71.876 -12.059  -3.065  1.00  0.92           H  
ATOM   2985 2HG  PRO A 205      72.472 -13.454  -2.161  1.00  0.92           H  
ATOM   2986 1HD  PRO A 205      72.753 -10.847  -1.217  1.00  0.92           H  
ATOM   2987 2HD  PRO A 205      73.993 -12.136  -0.855  1.00  0.92           H  
ATOM   2988  N   VAL A 206      74.451 -10.721  -6.110  1.00  0.92           N  
ATOM   2989  CA  VAL A 206      73.846 -10.110  -7.270  1.00  0.92           C  
ATOM   2990  C   VAL A 206      72.747 -11.083  -7.712  1.00  0.92           C  
ATOM   2991  O   VAL A 206      73.012 -12.281  -7.810  1.00  0.92           O  
ATOM   2992  CB  VAL A 206      74.899  -9.870  -8.355  1.00  0.92           C  
ATOM   2993  CG1 VAL A 206      74.286  -9.307  -9.634  1.00  0.92           C  
ATOM   2994  CG2 VAL A 206      75.936  -8.898  -7.793  1.00  0.92           C  
ATOM   2995  H   VAL A 206      75.270 -11.302  -6.235  1.00  0.92           H  
ATOM   2996  HA  VAL A 206      73.454  -9.144  -6.967  1.00  0.92           H  
ATOM   2997  HB  VAL A 206      75.369 -10.821  -8.607  1.00  0.92           H  
ATOM   2998 1HG1 VAL A 206      75.069  -9.166 -10.375  1.00  0.92           H  
ATOM   2999 2HG1 VAL A 206      73.540 -10.009 -10.023  1.00  0.92           H  
ATOM   3000 3HG1 VAL A 206      73.819  -8.347  -9.434  1.00  0.92           H  
ATOM   3001 1HG2 VAL A 206      76.714  -8.721  -8.536  1.00  0.92           H  
ATOM   3002 2HG2 VAL A 206      75.450  -7.948  -7.542  1.00  0.92           H  
ATOM   3003 3HG2 VAL A 206      76.387  -9.316  -6.889  1.00  0.92           H  
ATOM   3004  N   PRO A 207      71.512 -10.623  -7.913  1.00  0.93           N  
ATOM   3005  CA  PRO A 207      70.345 -11.414  -8.199  1.00  0.93           C  
ATOM   3006  C   PRO A 207      70.267 -12.077  -9.545  1.00  0.93           C  
ATOM   3007  O   PRO A 207      70.900 -11.669 -10.520  1.00  0.93           O  
ATOM   3008  CB  PRO A 207      69.229 -10.401  -8.128  1.00  0.93           C  
ATOM   3009  CG  PRO A 207      69.882  -9.129  -8.468  1.00  0.93           C  
ATOM   3010  CD  PRO A 207      71.236  -9.212  -7.840  1.00  0.93           C  
ATOM   3011  HA  PRO A 207      70.260 -12.145  -7.406  1.00  0.93           H  
ATOM   3012 1HB  PRO A 207      68.449 -10.663  -8.853  1.00  0.93           H  
ATOM   3013 2HB  PRO A 207      68.785 -10.445  -7.147  1.00  0.93           H  
ATOM   3014 1HG  PRO A 207      69.947  -9.058  -9.562  1.00  0.93           H  
ATOM   3015 2HG  PRO A 207      69.291  -8.297  -8.153  1.00  0.93           H  
ATOM   3016 1HD  PRO A 207      71.909  -8.662  -8.440  1.00  0.93           H  
ATOM   3017 2HD  PRO A 207      71.216  -8.874  -6.797  1.00  0.93           H  
ATOM   3018  N   VAL A 208      69.420 -13.093  -9.573  1.00  0.93           N  
ATOM   3019  CA  VAL A 208      69.087 -13.808 -10.787  1.00  0.93           C  
ATOM   3020  C   VAL A 208      67.588 -13.696 -11.083  1.00  0.93           C  
ATOM   3021  O   VAL A 208      66.729 -13.943 -10.222  1.00  0.93           O  
ATOM   3022  CB  VAL A 208      69.522 -15.283 -10.669  1.00  0.93           C  
ATOM   3023  CG1 VAL A 208      69.138 -16.055 -11.914  1.00  0.93           C  
ATOM   3024  CG2 VAL A 208      71.019 -15.342 -10.421  1.00  0.93           C  
ATOM   3025  H   VAL A 208      68.981 -13.352  -8.693  1.00  0.93           H  
ATOM   3026  HA  VAL A 208      69.636 -13.358 -11.613  1.00  0.93           H  
ATOM   3027  HB  VAL A 208      69.019 -15.743  -9.845  1.00  0.93           H  
ATOM   3028 1HG1 VAL A 208      69.453 -17.087 -11.796  1.00  0.93           H  
ATOM   3029 2HG1 VAL A 208      68.064 -16.020 -12.050  1.00  0.93           H  
ATOM   3030 3HG1 VAL A 208      69.634 -15.623 -12.782  1.00  0.93           H  
ATOM   3031 1HG2 VAL A 208      71.334 -16.375 -10.323  1.00  0.93           H  
ATOM   3032 2HG2 VAL A 208      71.546 -14.879 -11.257  1.00  0.93           H  
ATOM   3033 3HG2 VAL A 208      71.262 -14.806  -9.502  1.00  0.93           H  
ATOM   3034  N   HIS A 209      67.262 -13.312 -12.314  1.00  0.93           N  
ATOM   3035  CA  HIS A 209      65.858 -13.181 -12.682  1.00  0.93           C  
ATOM   3036  C   HIS A 209      65.481 -14.200 -13.753  1.00  0.93           C  
ATOM   3037  O   HIS A 209      64.337 -14.265 -14.206  1.00  0.93           O  
ATOM   3038  CB  HIS A 209      65.543 -11.793 -13.240  1.00  0.93           C  
ATOM   3039  CG  HIS A 209      65.823 -10.619 -12.351  1.00  0.93           C  
ATOM   3040  ND1 HIS A 209      65.233 -10.443 -11.123  1.00  0.93           N  
ATOM   3041  CD2 HIS A 209      66.575  -9.523 -12.562  1.00  0.93           C  
ATOM   3042  CE1 HIS A 209      65.618  -9.301 -10.616  1.00  0.93           C  
ATOM   3043  NE2 HIS A 209      66.423  -8.721 -11.474  1.00  0.93           N  
ATOM   3044  H   HIS A 209      67.986 -13.093 -12.985  1.00  0.93           H  
ATOM   3045  HA  HIS A 209      65.220 -13.358 -11.819  1.00  0.93           H  
ATOM   3046 1HB  HIS A 209      66.106 -11.648 -14.161  1.00  0.93           H  
ATOM   3047 2HB  HIS A 209      64.485 -11.752 -13.506  1.00  0.93           H  
ATOM   3048  HD1 HIS A 209      64.619 -11.076 -10.651  1.00  0.93           H  
ATOM   3049  HD2 HIS A 209      67.200  -9.200 -13.394  1.00  0.93           H  
ATOM   3050  HE1 HIS A 209      65.251  -8.977  -9.645  1.00  0.93           H  
ATOM   3051  N   ASP A 210      66.439 -15.027 -14.157  1.00  0.93           N  
ATOM   3052  CA  ASP A 210      66.202 -15.977 -15.240  1.00  0.93           C  
ATOM   3053  C   ASP A 210      65.432 -17.215 -14.805  1.00  0.93           C  
ATOM   3054  O   ASP A 210      65.944 -18.334 -14.827  1.00  0.93           O  
ATOM   3055  CB  ASP A 210      67.525 -16.408 -15.861  1.00  0.93           C  
ATOM   3056  CG  ASP A 210      67.327 -17.267 -17.106  1.00  0.93           C  
ATOM   3057  OD1 ASP A 210      66.250 -17.255 -17.653  1.00  0.93           O  
ATOM   3058  OD2 ASP A 210      68.242 -17.960 -17.480  1.00  0.93           O  
ATOM   3059  H   ASP A 210      67.349 -14.974 -13.730  1.00  0.93           H  
ATOM   3060  HA  ASP A 210      65.616 -15.472 -16.008  1.00  0.93           H  
ATOM   3061 1HB  ASP A 210      68.111 -15.526 -16.128  1.00  0.93           H  
ATOM   3062 2HB  ASP A 210      68.101 -16.978 -15.129  1.00  0.93           H  
ATOM   3063  N   ARG A 211      64.158 -17.008 -14.508  1.00  0.93           N  
ATOM   3064  CA  ARG A 211      63.264 -18.059 -14.044  1.00  0.93           C  
ATOM   3065  C   ARG A 211      63.072 -19.162 -15.081  1.00  0.93           C  
ATOM   3066  O   ARG A 211      62.862 -20.331 -14.738  1.00  0.93           O  
ATOM   3067  CB  ARG A 211      61.946 -17.407 -13.629  1.00  0.93           C  
ATOM   3068  CG  ARG A 211      61.074 -16.769 -14.717  1.00  0.93           C  
ATOM   3069  CD  ARG A 211      59.787 -16.263 -14.103  1.00  0.93           C  
ATOM   3070  NE  ARG A 211      59.989 -15.111 -13.208  1.00  0.93           N  
ATOM   3071  CZ  ARG A 211      59.829 -13.804 -13.539  1.00  0.93           C  
ATOM   3072  NH1 ARG A 211      59.402 -13.461 -14.716  1.00  0.93           N  
ATOM   3073  NH2 ARG A 211      60.104 -12.859 -12.656  1.00  0.93           N  
ATOM   3074  H   ARG A 211      63.836 -16.041 -14.547  1.00  0.93           H  
ATOM   3075  HA  ARG A 211      63.698 -18.511 -13.158  1.00  0.93           H  
ATOM   3076 1HB  ARG A 211      61.325 -18.138 -13.113  1.00  0.93           H  
ATOM   3077 2HB  ARG A 211      62.163 -16.603 -12.926  1.00  0.93           H  
ATOM   3078 1HG  ARG A 211      61.602 -15.927 -15.169  1.00  0.93           H  
ATOM   3079 2HG  ARG A 211      60.822 -17.502 -15.479  1.00  0.93           H  
ATOM   3080 1HD  ARG A 211      59.104 -15.975 -14.881  1.00  0.93           H  
ATOM   3081 2HD  ARG A 211      59.351 -17.042 -13.516  1.00  0.93           H  
ATOM   3082  HE  ARG A 211      60.308 -15.315 -12.272  1.00  0.93           H  
ATOM   3083 1HH1 ARG A 211      59.176 -14.175 -15.422  1.00  0.93           H  
ATOM   3084 2HH1 ARG A 211      59.284 -12.476 -14.941  1.00  0.93           H  
ATOM   3085 1HH2 ARG A 211      60.440 -13.106 -11.738  1.00  0.93           H  
ATOM   3086 2HH2 ARG A 211      60.007 -11.868 -12.920  1.00  0.93           H  
ATOM   3087  N   ALA A 212      63.262 -18.806 -16.348  1.00  0.93           N  
ATOM   3088  CA  ALA A 212      63.126 -19.711 -17.475  1.00  0.93           C  
ATOM   3089  C   ALA A 212      64.086 -20.891 -17.392  1.00  0.93           C  
ATOM   3090  O   ALA A 212      63.770 -21.974 -17.880  1.00  0.93           O  
ATOM   3091  CB  ALA A 212      63.360 -18.962 -18.771  1.00  0.93           C  
ATOM   3092  H   ALA A 212      63.501 -17.841 -16.540  1.00  0.93           H  
ATOM   3093  HA  ALA A 212      62.110 -20.104 -17.468  1.00  0.93           H  
ATOM   3094 1HB  ALA A 212      63.226 -19.640 -19.611  1.00  0.93           H  
ATOM   3095 2HB  ALA A 212      62.654 -18.138 -18.849  1.00  0.93           H  
ATOM   3096 3HB  ALA A 212      64.382 -18.570 -18.777  1.00  0.93           H  
ATOM   3097  N   SER A 213      65.265 -20.688 -16.798  1.00  0.91           N  
ATOM   3098  CA  SER A 213      66.251 -21.758 -16.731  1.00  0.91           C  
ATOM   3099  C   SER A 213      66.108 -22.642 -15.504  1.00  0.91           C  
ATOM   3100  O   SER A 213      66.861 -23.605 -15.352  1.00  0.91           O  
ATOM   3101  CB  SER A 213      67.665 -21.216 -16.781  1.00  0.91           C  
ATOM   3102  OG  SER A 213      67.947 -20.617 -18.025  1.00  0.91           O  
ATOM   3103  H   SER A 213      65.485 -19.786 -16.366  1.00  0.91           H  
ATOM   3104  HA  SER A 213      66.114 -22.388 -17.608  1.00  0.91           H  
ATOM   3105 1HB  SER A 213      67.808 -20.483 -15.979  1.00  0.91           H  
ATOM   3106 2HB  SER A 213      68.359 -22.033 -16.604  1.00  0.91           H  
ATOM   3107  HG  SER A 213      67.871 -19.639 -17.887  1.00  0.91           H  
ATOM   3108  N   PHE A 214      65.171 -22.324 -14.617  1.00  0.89           N  
ATOM   3109  CA  PHE A 214      65.034 -23.121 -13.409  1.00  0.89           C  
ATOM   3110  C   PHE A 214      63.711 -23.847 -13.350  1.00  0.89           C  
ATOM   3111  O   PHE A 214      63.641 -24.972 -12.857  1.00  0.89           O  
ATOM   3112  CB  PHE A 214      65.148 -22.234 -12.187  1.00  0.89           C  
ATOM   3113  CG  PHE A 214      66.414 -21.529 -12.104  1.00  0.89           C  
ATOM   3114  CD1 PHE A 214      66.433 -20.178 -12.286  1.00  0.89           C  
ATOM   3115  CD2 PHE A 214      67.595 -22.195 -11.887  1.00  0.89           C  
ATOM   3116  CE1 PHE A 214      67.594 -19.481 -12.254  1.00  0.89           C  
ATOM   3117  CE2 PHE A 214      68.774 -21.506 -11.856  1.00  0.89           C  
ATOM   3118  CZ  PHE A 214      68.774 -20.135 -12.044  1.00  0.89           C  
ATOM   3119  H   PHE A 214      64.546 -21.536 -14.776  1.00  0.89           H  
ATOM   3120  HA  PHE A 214      65.830 -23.864 -13.382  1.00  0.89           H  
ATOM   3121 1HB  PHE A 214      64.378 -21.485 -12.239  1.00  0.89           H  
ATOM   3122 2HB  PHE A 214      64.995 -22.818 -11.288  1.00  0.89           H  
ATOM   3123  HD1 PHE A 214      65.500 -19.661 -12.467  1.00  0.89           H  
ATOM   3124  HD2 PHE A 214      67.586 -23.279 -11.748  1.00  0.89           H  
ATOM   3125  HE1 PHE A 214      67.575 -18.410 -12.409  1.00  0.89           H  
ATOM   3126  HE2 PHE A 214      69.711 -22.039 -11.690  1.00  0.89           H  
ATOM   3127  HZ  PHE A 214      69.708 -19.581 -12.024  1.00  0.89           H  
ATOM   3128  N   PHE A 215      62.666 -23.218 -13.874  1.00  0.86           N  
ATOM   3129  CA  PHE A 215      61.331 -23.776 -13.747  1.00  0.86           C  
ATOM   3130  C   PHE A 215      60.712 -24.192 -15.079  1.00  0.86           C  
ATOM   3131  O   PHE A 215      59.493 -24.171 -15.256  1.00  0.86           O  
ATOM   3132  CB  PHE A 215      60.485 -22.789 -12.976  1.00  0.86           C  
ATOM   3133  CG  PHE A 215      61.127 -22.549 -11.646  1.00  0.86           C  
ATOM   3134  CD1 PHE A 215      61.791 -21.376 -11.383  1.00  0.86           C  
ATOM   3135  CD2 PHE A 215      61.132 -23.523 -10.675  1.00  0.86           C  
ATOM   3136  CE1 PHE A 215      62.423 -21.201 -10.178  1.00  0.86           C  
ATOM   3137  CE2 PHE A 215      61.760 -23.332  -9.483  1.00  0.86           C  
ATOM   3138  CZ  PHE A 215      62.400 -22.176  -9.245  1.00  0.86           C  
ATOM   3139  H   PHE A 215      62.779 -22.298 -14.299  1.00  0.86           H  
ATOM   3140  HA  PHE A 215      61.407 -24.670 -13.135  1.00  0.86           H  
ATOM   3141 1HB  PHE A 215      60.429 -21.843 -13.517  1.00  0.86           H  
ATOM   3142 2HB  PHE A 215      59.473 -23.170 -12.826  1.00  0.86           H  
ATOM   3143  HD1 PHE A 215      61.822 -20.592 -12.147  1.00  0.86           H  
ATOM   3144  HD2 PHE A 215      60.634 -24.445 -10.856  1.00  0.86           H  
ATOM   3145  HE1 PHE A 215      62.947 -20.298  -9.974  1.00  0.86           H  
ATOM   3146  HE2 PHE A 215      61.744 -24.110  -8.726  1.00  0.86           H  
ATOM   3147  HZ  PHE A 215      62.897 -22.028  -8.306  1.00  0.86           H  
ATOM   3148  N   LYS A 216      61.571 -24.554 -16.020  1.00  0.82           N  
ATOM   3149  CA  LYS A 216      61.150 -25.063 -17.317  1.00  0.82           C  
ATOM   3150  C   LYS A 216      60.457 -26.427 -17.144  1.00  0.82           C  
ATOM   3151  O   LYS A 216      60.934 -27.236 -16.346  1.00  0.82           O  
ATOM   3152  CB  LYS A 216      62.362 -25.232 -18.247  1.00  0.82           C  
ATOM   3153  CG  LYS A 216      62.021 -25.704 -19.674  1.00  0.82           C  
ATOM   3154  CD  LYS A 216      63.243 -25.909 -20.549  1.00  0.82           C  
ATOM   3155  CE  LYS A 216      62.831 -26.400 -21.959  1.00  0.82           C  
ATOM   3156  NZ  LYS A 216      62.270 -27.813 -21.938  1.00  0.82           N  
ATOM   3157  H   LYS A 216      62.558 -24.504 -15.808  1.00  0.82           H  
ATOM   3158  HA  LYS A 216      60.470 -24.335 -17.744  1.00  0.82           H  
ATOM   3159 1HB  LYS A 216      62.895 -24.286 -18.328  1.00  0.82           H  
ATOM   3160 2HB  LYS A 216      63.052 -25.955 -17.813  1.00  0.82           H  
ATOM   3161 1HG  LYS A 216      61.480 -26.631 -19.634  1.00  0.82           H  
ATOM   3162 2HG  LYS A 216      61.394 -24.960 -20.152  1.00  0.82           H  
ATOM   3163 1HD  LYS A 216      63.793 -24.970 -20.637  1.00  0.82           H  
ATOM   3164 2HD  LYS A 216      63.893 -26.653 -20.091  1.00  0.82           H  
ATOM   3165 1HE  LYS A 216      62.070 -25.731 -22.356  1.00  0.82           H  
ATOM   3166 2HE  LYS A 216      63.700 -26.378 -22.613  1.00  0.82           H  
ATOM   3167 1HZ  LYS A 216      61.996 -28.128 -22.885  1.00  0.82           H  
ATOM   3168 2HZ  LYS A 216      62.953 -28.452 -21.590  1.00  0.82           H  
ATOM   3169 3HZ  LYS A 216      61.440 -27.880 -21.342  1.00  0.82           H  
ATOM   3170  N   PRO A 217      59.328 -26.708 -17.821  1.00  0.78           N  
ATOM   3171  CA  PRO A 217      58.649 -27.995 -17.832  1.00  0.78           C  
ATOM   3172  C   PRO A 217      59.448 -29.030 -18.582  1.00  0.78           C  
ATOM   3173  O   PRO A 217      60.318 -28.694 -19.393  1.00  0.78           O  
ATOM   3174  CB  PRO A 217      57.326 -27.693 -18.524  1.00  0.78           C  
ATOM   3175  CG  PRO A 217      57.605 -26.492 -19.391  1.00  0.78           C  
ATOM   3176  CD  PRO A 217      58.615 -25.665 -18.599  1.00  0.78           C  
ATOM   3177  HA  PRO A 217      58.481 -28.342 -16.801  1.00  0.78           H  
ATOM   3178 1HB  PRO A 217      57.006 -28.585 -19.096  1.00  0.78           H  
ATOM   3179 2HB  PRO A 217      56.557 -27.519 -17.784  1.00  0.78           H  
ATOM   3180 1HG  PRO A 217      57.991 -26.820 -20.369  1.00  0.78           H  
ATOM   3181 2HG  PRO A 217      56.667 -25.947 -19.583  1.00  0.78           H  
ATOM   3182 1HD  PRO A 217      59.252 -25.160 -19.315  1.00  0.78           H  
ATOM   3183 2HD  PRO A 217      58.103 -24.965 -17.915  1.00  0.78           H  
ATOM   3184  N   ARG A 218      59.168 -30.286 -18.310  1.00  0.75           N  
ATOM   3185  CA  ARG A 218      59.824 -31.372 -19.010  1.00  0.75           C  
ATOM   3186  C   ARG A 218      59.187 -31.603 -20.365  1.00  0.75           C  
ATOM   3187  O   ARG A 218      58.035 -31.235 -20.590  1.00  0.75           O  
ATOM   3188  CB  ARG A 218      59.803 -32.629 -18.169  1.00  0.75           C  
ATOM   3189  CG  ARG A 218      60.633 -32.498 -16.890  1.00  0.75           C  
ATOM   3190  CD  ARG A 218      60.565 -33.688 -16.032  1.00  0.75           C  
ATOM   3191  NE  ARG A 218      59.243 -33.871 -15.516  1.00  0.75           N  
ATOM   3192  CZ  ARG A 218      58.883 -34.771 -14.593  1.00  0.75           C  
ATOM   3193  NH1 ARG A 218      59.767 -35.586 -14.049  1.00  0.75           N  
ATOM   3194  NH2 ARG A 218      57.630 -34.817 -14.246  1.00  0.75           N  
ATOM   3195  H   ARG A 218      58.438 -30.498 -17.619  1.00  0.75           H  
ATOM   3196  HA  ARG A 218      60.865 -31.097 -19.169  1.00  0.75           H  
ATOM   3197 1HB  ARG A 218      58.775 -32.862 -17.888  1.00  0.75           H  
ATOM   3198 2HB  ARG A 218      60.182 -33.468 -18.748  1.00  0.75           H  
ATOM   3199 1HG  ARG A 218      61.676 -32.317 -17.143  1.00  0.75           H  
ATOM   3200 2HG  ARG A 218      60.252 -31.653 -16.307  1.00  0.75           H  
ATOM   3201 1HD  ARG A 218      60.834 -34.572 -16.605  1.00  0.75           H  
ATOM   3202 2HD  ARG A 218      61.245 -33.576 -15.196  1.00  0.75           H  
ATOM   3203  HE  ARG A 218      58.490 -33.273 -15.898  1.00  0.75           H  
ATOM   3204 1HH1 ARG A 218      60.738 -35.534 -14.321  1.00  0.75           H  
ATOM   3205 2HH1 ARG A 218      59.465 -36.277 -13.346  1.00  0.75           H  
ATOM   3206 1HH2 ARG A 218      56.957 -34.163 -14.706  1.00  0.75           H  
ATOM   3207 2HH2 ARG A 218      57.307 -35.474 -13.553  1.00  0.75           H  
ATOM   3208  N   ASP A 219      59.964 -32.165 -21.284  1.00  0.71           N  
ATOM   3209  CA  ASP A 219      59.463 -32.490 -22.608  1.00  0.71           C  
ATOM   3210  C   ASP A 219      59.476 -34.008 -22.865  1.00  0.71           C  
ATOM   3211  O   ASP A 219      60.552 -34.595 -22.976  1.00  0.71           O  
ATOM   3212  CB  ASP A 219      60.311 -31.781 -23.669  1.00  0.71           C  
ATOM   3213  CG  ASP A 219      60.175 -30.240 -23.637  1.00  0.71           C  
ATOM   3214  OD1 ASP A 219      59.116 -29.748 -23.936  1.00  0.71           O  
ATOM   3215  OD2 ASP A 219      61.150 -29.564 -23.288  1.00  0.71           O  
ATOM   3216  H   ASP A 219      60.913 -32.408 -21.043  1.00  0.71           H  
ATOM   3217  HA  ASP A 219      58.453 -32.107 -22.686  1.00  0.71           H  
ATOM   3218 1HB  ASP A 219      61.361 -32.043 -23.531  1.00  0.71           H  
ATOM   3219 2HB  ASP A 219      60.017 -32.132 -24.659  1.00  0.71           H  
ATOM   3220  N   PRO A 220      58.304 -34.657 -22.960  1.00  0.69           N  
ATOM   3221  CA  PRO A 220      56.942 -34.187 -22.750  1.00  0.69           C  
ATOM   3222  C   PRO A 220      56.680 -33.991 -21.250  1.00  0.69           C  
ATOM   3223  O   PRO A 220      57.357 -34.617 -20.434  1.00  0.69           O  
ATOM   3224  CB  PRO A 220      56.113 -35.338 -23.315  1.00  0.69           C  
ATOM   3225  CG  PRO A 220      56.984 -36.557 -23.122  1.00  0.69           C  
ATOM   3226  CD  PRO A 220      58.395 -36.061 -23.339  1.00  0.69           C  
ATOM   3227  HA  PRO A 220      56.776 -33.295 -23.353  1.00  0.69           H  
ATOM   3228 1HB  PRO A 220      55.158 -35.403 -22.777  1.00  0.69           H  
ATOM   3229 2HB  PRO A 220      55.873 -35.146 -24.372  1.00  0.69           H  
ATOM   3230 1HG  PRO A 220      56.839 -36.964 -22.110  1.00  0.69           H  
ATOM   3231 2HG  PRO A 220      56.699 -37.348 -23.828  1.00  0.69           H  
ATOM   3232 1HD  PRO A 220      59.097 -36.586 -22.675  1.00  0.69           H  
ATOM   3233 2HD  PRO A 220      58.687 -36.148 -24.395  1.00  0.69           H  
ATOM   3234  N   PRO A 221      55.721 -33.147 -20.856  1.00  0.67           N  
ATOM   3235  CA  PRO A 221      55.264 -32.972 -19.490  1.00  0.67           C  
ATOM   3236  C   PRO A 221      54.770 -34.264 -18.845  1.00  0.67           C  
ATOM   3237  O   PRO A 221      54.021 -35.031 -19.468  1.00  0.67           O  
ATOM   3238  CB  PRO A 221      54.109 -31.975 -19.663  1.00  0.67           C  
ATOM   3239  CG  PRO A 221      54.432 -31.223 -20.922  1.00  0.67           C  
ATOM   3240  CD  PRO A 221      55.082 -32.233 -21.828  1.00  0.67           C  
ATOM   3241  HA  PRO A 221      56.087 -32.533 -18.900  1.00  0.67           H  
ATOM   3242 1HB  PRO A 221      53.152 -32.514 -19.712  1.00  0.67           H  
ATOM   3243 2HB  PRO A 221      54.055 -31.308 -18.789  1.00  0.67           H  
ATOM   3244 1HG  PRO A 221      53.522 -30.775 -21.346  1.00  0.67           H  
ATOM   3245 2HG  PRO A 221      55.116 -30.389 -20.678  1.00  0.67           H  
ATOM   3246 1HD  PRO A 221      54.350 -32.759 -22.456  1.00  0.67           H  
ATOM   3247 2HD  PRO A 221      55.829 -31.676 -22.405  1.00  0.67           H  
ATOM   3248  N   ARG A 222      55.113 -34.472 -17.575  1.00  0.66           N  
ATOM   3249  CA  ARG A 222      54.667 -35.633 -16.802  1.00  0.66           C  
ATOM   3250  C   ARG A 222      54.347 -35.264 -15.353  1.00  0.66           C  
ATOM   3251  O   ARG A 222      55.102 -34.550 -14.693  1.00  0.66           O  
ATOM   3252  CB  ARG A 222      55.707 -36.752 -16.842  1.00  0.66           C  
ATOM   3253  CG  ARG A 222      55.899 -37.441 -18.215  1.00  0.66           C  
ATOM   3254  CD  ARG A 222      54.696 -38.272 -18.522  1.00  0.66           C  
ATOM   3255  NE  ARG A 222      54.804 -39.057 -19.748  1.00  0.66           N  
ATOM   3256  CZ  ARG A 222      54.453 -38.634 -20.985  1.00  0.66           C  
ATOM   3257  NH1 ARG A 222      53.968 -37.424 -21.181  1.00  0.66           N  
ATOM   3258  NH2 ARG A 222      54.581 -39.458 -22.014  1.00  0.66           N  
ATOM   3259  H   ARG A 222      55.745 -33.806 -17.120  1.00  0.66           H  
ATOM   3260  HA  ARG A 222      53.755 -36.014 -17.260  1.00  0.66           H  
ATOM   3261 1HB  ARG A 222      56.675 -36.351 -16.549  1.00  0.66           H  
ATOM   3262 2HB  ARG A 222      55.439 -37.519 -16.113  1.00  0.66           H  
ATOM   3263 1HG  ARG A 222      56.051 -36.714 -19.011  1.00  0.66           H  
ATOM   3264 2HG  ARG A 222      56.764 -38.101 -18.168  1.00  0.66           H  
ATOM   3265 1HD  ARG A 222      54.519 -38.959 -17.695  1.00  0.66           H  
ATOM   3266 2HD  ARG A 222      53.836 -37.609 -18.624  1.00  0.66           H  
ATOM   3267  HE  ARG A 222      55.162 -39.997 -19.664  1.00  0.66           H  
ATOM   3268 1HH1 ARG A 222      53.874 -36.749 -20.402  1.00  0.66           H  
ATOM   3269 2HH1 ARG A 222      53.675 -37.149 -22.105  1.00  0.66           H  
ATOM   3270 1HH2 ARG A 222      54.944 -40.392 -21.873  1.00  0.66           H  
ATOM   3271 2HH2 ARG A 222      54.313 -39.155 -22.939  1.00  0.66           H  
ATOM   3272  N   VAL A 223      53.262 -35.811 -14.828  1.00  0.66           N  
ATOM   3273  CA  VAL A 223      52.908 -35.545 -13.440  1.00  0.66           C  
ATOM   3274  C   VAL A 223      53.125 -36.802 -12.607  1.00  0.66           C  
ATOM   3275  O   VAL A 223      52.714 -37.895 -12.999  1.00  0.66           O  
ATOM   3276  CB  VAL A 223      51.468 -35.025 -13.363  1.00  0.66           C  
ATOM   3277  CG1 VAL A 223      51.063 -34.777 -11.916  1.00  0.66           C  
ATOM   3278  CG2 VAL A 223      51.396 -33.719 -14.165  1.00  0.66           C  
ATOM   3279  H   VAL A 223      52.666 -36.401 -15.391  1.00  0.66           H  
ATOM   3280  HA  VAL A 223      53.558 -34.761 -13.051  1.00  0.66           H  
ATOM   3281  HB  VAL A 223      50.788 -35.766 -13.779  1.00  0.66           H  
ATOM   3282 1HG1 VAL A 223      50.044 -34.404 -11.873  1.00  0.66           H  
ATOM   3283 2HG1 VAL A 223      51.129 -35.705 -11.347  1.00  0.66           H  
ATOM   3284 3HG1 VAL A 223      51.727 -34.042 -11.479  1.00  0.66           H  
ATOM   3285 1HG2 VAL A 223      50.395 -33.331 -14.137  1.00  0.66           H  
ATOM   3286 2HG2 VAL A 223      52.089 -32.993 -13.728  1.00  0.66           H  
ATOM   3287 3HG2 VAL A 223      51.677 -33.902 -15.199  1.00  0.66           H  
ATOM   3288  N   GLU A 224      53.860 -36.642 -11.509  1.00  0.66           N  
ATOM   3289  CA  GLU A 224      54.245 -37.748 -10.636  1.00  0.66           C  
ATOM   3290  C   GLU A 224      53.473 -37.717  -9.321  1.00  0.66           C  
ATOM   3291  O   GLU A 224      53.209 -38.759  -8.718  1.00  0.66           O  
ATOM   3292  CB  GLU A 224      55.755 -37.684 -10.356  1.00  0.66           C  
ATOM   3293  CG  GLU A 224      56.641 -37.814 -11.606  1.00  0.66           C  
ATOM   3294  CD  GLU A 224      58.141 -37.720 -11.317  1.00  0.66           C  
ATOM   3295  OE1 GLU A 224      58.509 -37.532 -10.184  1.00  0.66           O  
ATOM   3296  OE2 GLU A 224      58.908 -37.807 -12.255  1.00  0.66           O  
ATOM   3297  H   GLU A 224      54.115 -35.700 -11.252  1.00  0.66           H  
ATOM   3298  HA  GLU A 224      54.019 -38.687 -11.141  1.00  0.66           H  
ATOM   3299 1HB  GLU A 224      55.994 -36.736  -9.881  1.00  0.66           H  
ATOM   3300 2HB  GLU A 224      56.031 -38.474  -9.658  1.00  0.66           H  
ATOM   3301 1HG  GLU A 224      56.434 -38.770 -12.084  1.00  0.66           H  
ATOM   3302 2HG  GLU A 224      56.365 -37.025 -12.308  1.00  0.66           H  
ATOM   3303  N   PHE A 225      53.112 -36.515  -8.881  1.00  0.68           N  
ATOM   3304  CA  PHE A 225      52.409 -36.337  -7.618  1.00  0.68           C  
ATOM   3305  C   PHE A 225      51.023 -35.777  -7.839  1.00  0.68           C  
ATOM   3306  O   PHE A 225      50.799 -34.994  -8.757  1.00  0.68           O  
ATOM   3307  CB  PHE A 225      53.170 -35.371  -6.711  1.00  0.68           C  
ATOM   3308  CG  PHE A 225      54.476 -35.874  -6.209  1.00  0.68           C  
ATOM   3309  CD1 PHE A 225      55.614 -35.756  -6.977  1.00  0.68           C  
ATOM   3310  CD2 PHE A 225      54.579 -36.433  -4.942  1.00  0.68           C  
ATOM   3311  CE1 PHE A 225      56.834 -36.189  -6.504  1.00  0.68           C  
ATOM   3312  CE2 PHE A 225      55.799 -36.863  -4.460  1.00  0.68           C  
ATOM   3313  CZ  PHE A 225      56.928 -36.739  -5.244  1.00  0.68           C  
ATOM   3314  H   PHE A 225      53.359 -35.696  -9.426  1.00  0.68           H  
ATOM   3315  HA  PHE A 225      52.318 -37.304  -7.123  1.00  0.68           H  
ATOM   3316 1HB  PHE A 225      53.355 -34.446  -7.257  1.00  0.68           H  
ATOM   3317 2HB  PHE A 225      52.545 -35.114  -5.852  1.00  0.68           H  
ATOM   3318  HD1 PHE A 225      55.541 -35.313  -7.967  1.00  0.68           H  
ATOM   3319  HD2 PHE A 225      53.685 -36.520  -4.324  1.00  0.68           H  
ATOM   3320  HE1 PHE A 225      57.726 -36.090  -7.127  1.00  0.68           H  
ATOM   3321  HE2 PHE A 225      55.874 -37.295  -3.463  1.00  0.68           H  
ATOM   3322  HZ  PHE A 225      57.892 -37.074  -4.866  1.00  0.68           H  
ATOM   3323  N   GLU A 226      50.086 -36.180  -7.000  1.00  0.70           N  
ATOM   3324  CA  GLU A 226      48.775 -35.560  -7.020  1.00  0.70           C  
ATOM   3325  C   GLU A 226      48.883 -34.138  -6.477  1.00  0.70           C  
ATOM   3326  O   GLU A 226      49.476 -33.927  -5.418  1.00  0.70           O  
ATOM   3327  CB  GLU A 226      47.745 -36.369  -6.237  1.00  0.70           C  
ATOM   3328  CG  GLU A 226      46.375 -35.721  -6.240  1.00  0.70           C  
ATOM   3329  CD  GLU A 226      45.728 -35.666  -7.611  1.00  0.70           C  
ATOM   3330  OE1 GLU A 226      45.391 -36.694  -8.170  1.00  0.70           O  
ATOM   3331  OE2 GLU A 226      45.628 -34.569  -8.136  1.00  0.70           O  
ATOM   3332  H   GLU A 226      50.303 -36.877  -6.302  1.00  0.70           H  
ATOM   3333  HA  GLU A 226      48.438 -35.498  -8.055  1.00  0.70           H  
ATOM   3334 1HB  GLU A 226      47.655 -37.368  -6.664  1.00  0.70           H  
ATOM   3335 2HB  GLU A 226      48.068 -36.475  -5.202  1.00  0.70           H  
ATOM   3336 1HG  GLU A 226      45.725 -36.290  -5.579  1.00  0.70           H  
ATOM   3337 2HG  GLU A 226      46.450 -34.716  -5.831  1.00  0.70           H  
ATOM   3338  N   HIS A 227      48.341 -33.169  -7.208  1.00  0.72           N  
ATOM   3339  CA  HIS A 227      48.390 -31.782  -6.769  1.00  0.72           C  
ATOM   3340  C   HIS A 227      47.006 -31.287  -6.333  1.00  0.72           C  
ATOM   3341  O   HIS A 227      46.879 -30.267  -5.629  1.00  0.72           O  
ATOM   3342  CB  HIS A 227      48.958 -30.912  -7.903  1.00  0.72           C  
ATOM   3343  CG  HIS A 227      50.358 -31.306  -8.273  1.00  0.72           C  
ATOM   3344  ND1 HIS A 227      51.440 -31.108  -7.431  1.00  0.72           N  
ATOM   3345  CD2 HIS A 227      50.844 -31.913  -9.374  1.00  0.72           C  
ATOM   3346  CE1 HIS A 227      52.532 -31.587  -8.002  1.00  0.72           C  
ATOM   3347  NE2 HIS A 227      52.195 -32.091  -9.178  1.00  0.72           N  
ATOM   3348  H   HIS A 227      47.879 -33.414  -8.074  1.00  0.72           H  
ATOM   3349  HA  HIS A 227      49.056 -31.693  -5.911  1.00  0.72           H  
ATOM   3350 1HB  HIS A 227      48.325 -31.000  -8.789  1.00  0.72           H  
ATOM   3351 2HB  HIS A 227      48.964 -29.873  -7.602  1.00  0.72           H  
ATOM   3352  HD1 HIS A 227      51.419 -30.708  -6.513  1.00  0.72           H  
ATOM   3353  HD2 HIS A 227      50.371 -32.269 -10.286  1.00  0.72           H  
ATOM   3354  HE1 HIS A 227      53.501 -31.533  -7.496  1.00  0.72           H  
ATOM   3355  N   ARG A 228      45.953 -32.024  -6.707  1.00  0.75           N  
ATOM   3356  CA  ARG A 228      44.616 -31.574  -6.367  1.00  0.75           C  
ATOM   3357  C   ARG A 228      44.338 -31.824  -4.898  1.00  0.75           C  
ATOM   3358  O   ARG A 228      44.606 -32.899  -4.364  1.00  0.75           O  
ATOM   3359  CB  ARG A 228      43.573 -32.255  -7.229  1.00  0.75           C  
ATOM   3360  CG  ARG A 228      43.628 -31.847  -8.686  1.00  0.75           C  
ATOM   3361  CD  ARG A 228      42.727 -32.660  -9.547  1.00  0.75           C  
ATOM   3362  NE  ARG A 228      43.176 -34.051  -9.606  1.00  0.75           N  
ATOM   3363  CZ  ARG A 228      42.552 -35.051 -10.263  1.00  0.75           C  
ATOM   3364  NH1 ARG A 228      41.447 -34.812 -10.947  1.00  0.75           N  
ATOM   3365  NH2 ARG A 228      43.061 -36.279 -10.218  1.00  0.75           N  
ATOM   3366  H   ARG A 228      46.053 -32.893  -7.240  1.00  0.75           H  
ATOM   3367  HA  ARG A 228      44.556 -30.510  -6.566  1.00  0.75           H  
ATOM   3368 1HB  ARG A 228      43.692 -33.335  -7.170  1.00  0.75           H  
ATOM   3369 2HB  ARG A 228      42.580 -32.013  -6.854  1.00  0.75           H  
ATOM   3370 1HG  ARG A 228      43.326 -30.813  -8.755  1.00  0.75           H  
ATOM   3371 2HG  ARG A 228      44.650 -31.956  -9.056  1.00  0.75           H  
ATOM   3372 1HD  ARG A 228      41.718 -32.641  -9.143  1.00  0.75           H  
ATOM   3373 2HD  ARG A 228      42.723 -32.259 -10.554  1.00  0.75           H  
ATOM   3374  HE  ARG A 228      44.043 -34.289  -9.102  1.00  0.75           H  
ATOM   3375 1HH1 ARG A 228      41.071 -33.874 -10.986  1.00  0.75           H  
ATOM   3376 2HH1 ARG A 228      40.986 -35.561 -11.441  1.00  0.75           H  
ATOM   3377 1HH2 ARG A 228      43.923 -36.459  -9.665  1.00  0.75           H  
ATOM   3378 2HH2 ARG A 228      42.608 -37.034 -10.701  1.00  0.75           H  
ATOM   3379  N   GLY A 229      43.814 -30.808  -4.243  1.00  0.77           N  
ATOM   3380  CA  GLY A 229      43.501 -30.860  -2.832  1.00  0.77           C  
ATOM   3381  C   GLY A 229      44.697 -30.430  -1.985  1.00  0.77           C  
ATOM   3382  O   GLY A 229      44.574 -30.309  -0.767  1.00  0.77           O  
ATOM   3383  H   GLY A 229      43.652 -29.947  -4.750  1.00  0.77           H  
ATOM   3384 1HA  GLY A 229      42.653 -30.208  -2.626  1.00  0.77           H  
ATOM   3385 2HA  GLY A 229      43.206 -31.872  -2.563  1.00  0.77           H  
ATOM   3386  N   VAL A 230      45.855 -30.215  -2.623  1.00  0.79           N  
ATOM   3387  CA  VAL A 230      47.057 -29.813  -1.906  1.00  0.79           C  
ATOM   3388  C   VAL A 230      47.540 -28.449  -2.363  1.00  0.79           C  
ATOM   3389  O   VAL A 230      47.627 -27.515  -1.561  1.00  0.79           O  
ATOM   3390  CB  VAL A 230      48.188 -30.830  -2.123  1.00  0.79           C  
ATOM   3391  CG1 VAL A 230      49.459 -30.361  -1.393  1.00  0.79           C  
ATOM   3392  CG2 VAL A 230      47.743 -32.187  -1.635  1.00  0.79           C  
ATOM   3393  H   VAL A 230      45.913 -30.328  -3.634  1.00  0.79           H  
ATOM   3394  HA  VAL A 230      46.833 -29.767  -0.843  1.00  0.79           H  
ATOM   3395  HB  VAL A 230      48.423 -30.890  -3.187  1.00  0.79           H  
ATOM   3396 1HG1 VAL A 230      50.260 -31.082  -1.562  1.00  0.79           H  
ATOM   3397 2HG1 VAL A 230      49.771 -29.383  -1.768  1.00  0.79           H  
ATOM   3398 3HG1 VAL A 230      49.265 -30.290  -0.327  1.00  0.79           H  
ATOM   3399 1HG2 VAL A 230      48.543 -32.907  -1.799  1.00  0.79           H  
ATOM   3400 2HG2 VAL A 230      47.513 -32.132  -0.569  1.00  0.79           H  
ATOM   3401 3HG2 VAL A 230      46.854 -32.503  -2.187  1.00  0.79           H  
ATOM   3402  N   GLU A 231      47.849 -28.354  -3.665  1.00  0.84           N  
ATOM   3403  CA  GLU A 231      48.374 -27.136  -4.264  1.00  0.84           C  
ATOM   3404  C   GLU A 231      47.270 -26.401  -5.006  1.00  0.84           C  
ATOM   3405  O   GLU A 231      47.214 -25.169  -4.949  1.00  0.84           O  
ATOM   3406  CB  GLU A 231      49.519 -27.443  -5.211  1.00  0.84           C  
ATOM   3407  CG  GLU A 231      50.176 -26.219  -5.830  1.00  0.84           C  
ATOM   3408  CD  GLU A 231      50.966 -25.360  -4.866  1.00  0.84           C  
ATOM   3409  OE1 GLU A 231      51.414 -25.870  -3.872  1.00  0.84           O  
ATOM   3410  OE2 GLU A 231      51.118 -24.197  -5.128  1.00  0.84           O  
ATOM   3411  H   GLU A 231      47.705 -29.159  -4.269  1.00  0.84           H  
ATOM   3412  HA  GLU A 231      48.743 -26.487  -3.469  1.00  0.84           H  
ATOM   3413 1HB  GLU A 231      50.289 -28.001  -4.677  1.00  0.84           H  
ATOM   3414 2HB  GLU A 231      49.158 -28.074  -6.019  1.00  0.84           H  
ATOM   3415 1HG  GLU A 231      50.835 -26.578  -6.586  1.00  0.84           H  
ATOM   3416 2HG  GLU A 231      49.410 -25.610  -6.308  1.00  0.84           H  
ATOM   3417  N   PHE A 232      46.412 -27.163  -5.703  1.00  0.92           N  
ATOM   3418  CA  PHE A 232      45.296 -26.619  -6.490  1.00  0.92           C  
ATOM   3419  C   PHE A 232      43.981 -27.283  -6.055  1.00  0.92           C  
ATOM   3420  O   PHE A 232      43.998 -28.435  -5.631  1.00  0.92           O  
ATOM   3421  CB  PHE A 232      45.506 -26.865  -7.981  1.00  0.92           C  
ATOM   3422  CG  PHE A 232      46.695 -26.221  -8.584  1.00  0.92           C  
ATOM   3423  CD1 PHE A 232      47.874 -26.912  -8.711  1.00  0.92           C  
ATOM   3424  CD2 PHE A 232      46.637 -24.913  -9.027  1.00  0.92           C  
ATOM   3425  CE1 PHE A 232      48.972 -26.325  -9.284  1.00  0.92           C  
ATOM   3426  CE2 PHE A 232      47.741 -24.308  -9.589  1.00  0.92           C  
ATOM   3427  CZ  PHE A 232      48.910 -25.018  -9.724  1.00  0.92           C  
ATOM   3428  H   PHE A 232      46.548 -28.171  -5.685  1.00  0.92           H  
ATOM   3429  HA  PHE A 232      45.216 -25.547  -6.314  1.00  0.92           H  
ATOM   3430 1HB  PHE A 232      45.578 -27.935  -8.157  1.00  0.92           H  
ATOM   3431 2HB  PHE A 232      44.649 -26.505  -8.509  1.00  0.92           H  
ATOM   3432  HD1 PHE A 232      47.923 -27.941  -8.363  1.00  0.92           H  
ATOM   3433  HD2 PHE A 232      45.702 -24.361  -8.927  1.00  0.92           H  
ATOM   3434  HE1 PHE A 232      49.893 -26.894  -9.388  1.00  0.92           H  
ATOM   3435  HE2 PHE A 232      47.686 -23.276  -9.933  1.00  0.92           H  
ATOM   3436  HZ  PHE A 232      49.784 -24.549 -10.177  1.00  0.92           H  
ATOM   3437  N   LYS A 233      42.851 -26.587  -6.164  1.00  1.07           N  
ATOM   3438  CA  LYS A 233      41.564 -27.204  -5.817  1.00  1.07           C  
ATOM   3439  C   LYS A 233      40.480 -26.704  -6.769  1.00  1.07           C  
ATOM   3440  O   LYS A 233      40.679 -25.682  -7.398  1.00  1.07           O  
ATOM   3441  CB  LYS A 233      41.153 -26.819  -4.403  1.00  1.07           C  
ATOM   3442  CG  LYS A 233      40.814 -25.357  -4.298  1.00  1.07           C  
ATOM   3443  CD  LYS A 233      40.390 -24.986  -2.918  1.00  1.07           C  
ATOM   3444  CE  LYS A 233      39.859 -23.579  -2.887  1.00  1.07           C  
ATOM   3445  NZ  LYS A 233      39.404 -23.224  -1.550  1.00  1.07           N  
ATOM   3446  H   LYS A 233      42.894 -25.616  -6.478  1.00  1.07           H  
ATOM   3447  HA  LYS A 233      41.668 -28.280  -5.897  1.00  1.07           H  
ATOM   3448 1HB  LYS A 233      40.294 -27.391  -4.079  1.00  1.07           H  
ATOM   3449 2HB  LYS A 233      41.967 -27.037  -3.714  1.00  1.07           H  
ATOM   3450 1HG  LYS A 233      41.680 -24.756  -4.591  1.00  1.07           H  
ATOM   3451 2HG  LYS A 233      39.998 -25.132  -4.983  1.00  1.07           H  
ATOM   3452 1HD  LYS A 233      39.602 -25.665  -2.588  1.00  1.07           H  
ATOM   3453 2HD  LYS A 233      41.227 -25.066  -2.232  1.00  1.07           H  
ATOM   3454 1HE  LYS A 233      40.632 -22.878  -3.206  1.00  1.07           H  
ATOM   3455 2HE  LYS A 233      39.013 -23.511  -3.576  1.00  1.07           H  
ATOM   3456 1HZ  LYS A 233      39.003 -22.277  -1.544  1.00  1.07           H  
ATOM   3457 2HZ  LYS A 233      38.687 -23.870  -1.276  1.00  1.07           H  
ATOM   3458 3HZ  LYS A 233      40.162 -23.268  -0.894  1.00  1.07           H  
ATOM   3459  N   PRO A 234      39.347 -27.392  -6.959  1.00  1.32           N  
ATOM   3460  CA  PRO A 234      38.243 -26.895  -7.766  1.00  1.32           C  
ATOM   3461  C   PRO A 234      37.820 -25.521  -7.277  1.00  1.32           C  
ATOM   3462  O   PRO A 234      37.597 -25.316  -6.084  1.00  1.32           O  
ATOM   3463  CB  PRO A 234      37.169 -27.956  -7.525  1.00  1.32           C  
ATOM   3464  CG  PRO A 234      37.959 -29.225  -7.234  1.00  1.32           C  
ATOM   3465  CD  PRO A 234      39.157 -28.757  -6.427  1.00  1.32           C  
ATOM   3466  HA  PRO A 234      38.520 -26.860  -8.821  1.00  1.32           H  
ATOM   3467 1HB  PRO A 234      36.512 -27.651  -6.699  1.00  1.32           H  
ATOM   3468 2HB  PRO A 234      36.531 -28.044  -8.421  1.00  1.32           H  
ATOM   3469 1HG  PRO A 234      37.331 -29.948  -6.689  1.00  1.32           H  
ATOM   3470 2HG  PRO A 234      38.252 -29.707  -8.182  1.00  1.32           H  
ATOM   3471 1HD  PRO A 234      38.919 -28.740  -5.358  1.00  1.32           H  
ATOM   3472 2HD  PRO A 234      40.003 -29.412  -6.664  1.00  1.32           H  
ATOM   3473  N   TYR A 235      37.576 -24.602  -8.203  1.00  1.70           N  
ATOM   3474  CA  TYR A 235      37.228 -23.223  -7.815  1.00  1.70           C  
ATOM   3475  C   TYR A 235      35.766 -22.996  -7.473  1.00  1.70           C  
ATOM   3476  O   TYR A 235      35.165 -22.045  -7.967  1.00  1.70           O  
ATOM   3477  CB  TYR A 235      37.634 -22.182  -8.869  1.00  1.70           C  
ATOM   3478  CG  TYR A 235      36.957 -22.192 -10.211  1.00  1.70           C  
ATOM   3479  CD1 TYR A 235      35.710 -21.599 -10.385  1.00  1.70           C  
ATOM   3480  CD2 TYR A 235      37.625 -22.701 -11.294  1.00  1.70           C  
ATOM   3481  CE1 TYR A 235      35.132 -21.562 -11.641  1.00  1.70           C  
ATOM   3482  CE2 TYR A 235      37.054 -22.659 -12.548  1.00  1.70           C  
ATOM   3483  CZ  TYR A 235      35.810 -22.098 -12.723  1.00  1.70           C  
ATOM   3484  OH  TYR A 235      35.241 -22.052 -13.975  1.00  1.70           O  
ATOM   3485  H   TYR A 235      37.737 -24.846  -9.184  1.00  1.70           H  
ATOM   3486  HA  TYR A 235      37.787 -22.992  -6.911  1.00  1.70           H  
ATOM   3487 1HB  TYR A 235      37.552 -21.180  -8.448  1.00  1.70           H  
ATOM   3488 2HB  TYR A 235      38.662 -22.357  -9.082  1.00  1.70           H  
ATOM   3489  HD1 TYR A 235      35.184 -21.163  -9.537  1.00  1.70           H  
ATOM   3490  HD2 TYR A 235      38.616 -23.128 -11.159  1.00  1.70           H  
ATOM   3491  HE1 TYR A 235      34.153 -21.103 -11.778  1.00  1.70           H  
ATOM   3492  HE2 TYR A 235      37.594 -23.059 -13.399  1.00  1.70           H  
ATOM   3493  HH  TYR A 235      34.446 -21.513 -13.942  1.00  1.70           H  
ATOM   3494  N   GLU A 236      35.174 -23.884  -6.682  1.00  2.25           N  
ATOM   3495  CA  GLU A 236      33.753 -23.727  -6.382  1.00  2.25           C  
ATOM   3496  C   GLU A 236      33.474 -22.996  -5.056  1.00  2.25           C  
ATOM   3497  O   GLU A 236      33.221 -21.792  -5.070  1.00  2.25           O  
ATOM   3498  CB  GLU A 236      33.089 -25.111  -6.371  1.00  2.25           C  
ATOM   3499  CG  GLU A 236      33.028 -25.781  -7.751  1.00  2.25           C  
ATOM   3500  CD  GLU A 236      32.417 -27.175  -7.736  1.00  2.25           C  
ATOM   3501  OE1 GLU A 236      32.124 -27.673  -6.674  1.00  2.25           O  
ATOM   3502  OE2 GLU A 236      32.250 -27.734  -8.795  1.00  2.25           O  
ATOM   3503  H   GLU A 236      35.749 -24.621  -6.282  1.00  2.25           H  
ATOM   3504  HA  GLU A 236      33.300 -23.143  -7.184  1.00  2.25           H  
ATOM   3505 1HB  GLU A 236      33.640 -25.778  -5.705  1.00  2.25           H  
ATOM   3506 2HB  GLU A 236      32.072 -25.026  -5.987  1.00  2.25           H  
ATOM   3507 1HG  GLU A 236      32.442 -25.150  -8.418  1.00  2.25           H  
ATOM   3508 2HG  GLU A 236      34.042 -25.840  -8.153  1.00  2.25           H  
ATOM   3509  N   LYS A 237      33.537 -23.691  -3.912  1.00  2.95           N  
ATOM   3510  CA  LYS A 237      33.309 -23.024  -2.619  1.00  2.95           C  
ATOM   3511  C   LYS A 237      33.628 -23.890  -1.400  1.00  2.95           C  
ATOM   3512  O   LYS A 237      33.221 -25.053  -1.351  1.00  2.95           O  
ATOM   3513  CB  LYS A 237      31.840 -22.561  -2.503  1.00  2.95           C  
ATOM   3514  CG  LYS A 237      31.520 -21.773  -1.241  1.00  2.95           C  
ATOM   3515  CD  LYS A 237      30.104 -21.244  -1.264  1.00  2.95           C  
ATOM   3516  CE  LYS A 237      29.804 -20.430  -0.015  1.00  2.95           C  
ATOM   3517  NZ  LYS A 237      28.413 -19.883  -0.029  1.00  2.95           N  
ATOM   3518  H   LYS A 237      33.745 -24.677  -3.937  1.00  2.95           H  
ATOM   3519  HA  LYS A 237      33.955 -22.145  -2.571  1.00  2.95           H  
ATOM   3520 1HB  LYS A 237      31.559 -21.934  -3.341  1.00  2.95           H  
ATOM   3521 2HB  LYS A 237      31.185 -23.432  -2.511  1.00  2.95           H  
ATOM   3522 1HG  LYS A 237      31.613 -22.424  -0.378  1.00  2.95           H  
ATOM   3523 2HG  LYS A 237      32.224 -20.949  -1.129  1.00  2.95           H  
ATOM   3524 1HD  LYS A 237      29.959 -20.623  -2.148  1.00  2.95           H  
ATOM   3525 2HD  LYS A 237      29.413 -22.088  -1.310  1.00  2.95           H  
ATOM   3526 1HE  LYS A 237      29.930 -21.066   0.862  1.00  2.95           H  
ATOM   3527 2HE  LYS A 237      30.509 -19.602   0.048  1.00  2.95           H  
ATOM   3528 1HZ  LYS A 237      28.251 -19.351   0.814  1.00  2.95           H  
ATOM   3529 2HZ  LYS A 237      28.293 -19.283  -0.833  1.00  2.95           H  
ATOM   3530 3HZ  LYS A 237      27.751 -20.647  -0.077  1.00  2.95           H  
ATOM   3531  N   VAL A 238      34.242 -23.307  -0.368  1.00  3.71           N  
ATOM   3532  CA  VAL A 238      34.307 -23.992   0.924  1.00  3.71           C  
ATOM   3533  C   VAL A 238      33.193 -23.431   1.803  1.00  3.71           C  
ATOM   3534  O   VAL A 238      33.097 -22.217   1.967  1.00  3.71           O  
ATOM   3535  CB  VAL A 238      35.663 -23.776   1.616  1.00  3.71           C  
ATOM   3536  CG1 VAL A 238      35.665 -24.452   2.990  1.00  3.71           C  
ATOM   3537  CG2 VAL A 238      36.756 -24.330   0.736  1.00  3.71           C  
ATOM   3538  H   VAL A 238      34.668 -22.375  -0.453  1.00  3.71           H  
ATOM   3539  HA  VAL A 238      34.146 -25.060   0.778  1.00  3.71           H  
ATOM   3540  HB  VAL A 238      35.824 -22.707   1.771  1.00  3.71           H  
ATOM   3541 1HG1 VAL A 238      36.625 -24.285   3.478  1.00  3.71           H  
ATOM   3542 2HG1 VAL A 238      34.871 -24.026   3.606  1.00  3.71           H  
ATOM   3543 3HG1 VAL A 238      35.499 -25.522   2.875  1.00  3.71           H  
ATOM   3544 1HG2 VAL A 238      37.721 -24.168   1.214  1.00  3.71           H  
ATOM   3545 2HG2 VAL A 238      36.594 -25.397   0.583  1.00  3.71           H  
ATOM   3546 3HG2 VAL A 238      36.727 -23.812  -0.222  1.00  3.71           H  
ATOM   3547  N   GLU A 239      32.323 -24.290   2.337  1.00  4.37           N  
ATOM   3548  CA  GLU A 239      31.226 -23.770   3.153  1.00  4.37           C  
ATOM   3549  C   GLU A 239      31.548 -23.785   4.639  1.00  4.37           C  
ATOM   3550  O   GLU A 239      31.630 -22.733   5.264  1.00  4.37           O  
ATOM   3551  CB  GLU A 239      29.943 -24.573   2.914  1.00  4.37           C  
ATOM   3552  CG  GLU A 239      29.335 -24.401   1.529  1.00  4.37           C  
ATOM   3553  CD  GLU A 239      28.082 -25.234   1.318  1.00  4.37           C  
ATOM   3554  OE1 GLU A 239      27.735 -25.999   2.189  1.00  4.37           O  
ATOM   3555  OE2 GLU A 239      27.474 -25.094   0.282  1.00  4.37           O  
ATOM   3556  H   GLU A 239      32.426 -25.280   2.173  1.00  4.37           H  
ATOM   3557  HA  GLU A 239      31.040 -22.736   2.864  1.00  4.37           H  
ATOM   3558 1HB  GLU A 239      30.142 -25.633   3.059  1.00  4.37           H  
ATOM   3559 2HB  GLU A 239      29.191 -24.278   3.648  1.00  4.37           H  
ATOM   3560 1HG  GLU A 239      29.083 -23.352   1.391  1.00  4.37           H  
ATOM   3561 2HG  GLU A 239      30.082 -24.665   0.779  1.00  4.37           H  
ATOM   3562  N   GLU A 240      31.731 -24.981   5.206  1.00  4.80           N  
ATOM   3563  CA  GLU A 240      31.987 -25.118   6.639  1.00  4.80           C  
ATOM   3564  C   GLU A 240      31.112 -24.148   7.440  1.00  4.80           C  
ATOM   3565  O   GLU A 240      31.609 -23.347   8.238  1.00  4.80           O  
ATOM   3566  CB  GLU A 240      33.472 -24.935   6.948  1.00  4.80           C  
ATOM   3567  CG  GLU A 240      34.361 -26.008   6.329  1.00  4.80           C  
ATOM   3568  CD  GLU A 240      34.125 -27.385   6.931  1.00  4.80           C  
ATOM   3569  OE1 GLU A 240      33.400 -27.483   7.895  1.00  4.80           O  
ATOM   3570  OE2 GLU A 240      34.672 -28.332   6.420  1.00  4.80           O  
ATOM   3571  H   GLU A 240      31.669 -25.808   4.633  1.00  4.80           H  
ATOM   3572  HA  GLU A 240      31.716 -26.130   6.938  1.00  4.80           H  
ATOM   3573 1HB  GLU A 240      33.809 -23.963   6.585  1.00  4.80           H  
ATOM   3574 2HB  GLU A 240      33.628 -24.953   8.029  1.00  4.80           H  
ATOM   3575 1HG  GLU A 240      34.159 -26.052   5.259  1.00  4.80           H  
ATOM   3576 2HG  GLU A 240      35.404 -25.726   6.464  1.00  4.80           H  
ATOM   3577  N   ASN A 241      29.795 -24.262   7.259  1.00  4.93           N  
ATOM   3578  CA  ASN A 241      28.858 -23.333   7.877  1.00  4.93           C  
ATOM   3579  C   ASN A 241      29.001 -23.288   9.395  1.00  4.93           C  
ATOM   3580  O   ASN A 241      28.829 -22.238  10.008  1.00  4.93           O  
ATOM   3581  CB  ASN A 241      27.448 -23.701   7.475  1.00  4.93           C  
ATOM   3582  CG  ASN A 241      27.171 -23.358   6.028  1.00  4.93           C  
ATOM   3583  OD1 ASN A 241      27.842 -22.505   5.436  1.00  4.93           O  
ATOM   3584  ND2 ASN A 241      26.205 -24.020   5.446  1.00  4.93           N  
ATOM   3585  H   ASN A 241      29.453 -24.966   6.620  1.00  4.93           H  
ATOM   3586  HA  ASN A 241      29.077 -22.332   7.500  1.00  4.93           H  
ATOM   3587 1HB  ASN A 241      27.292 -24.770   7.625  1.00  4.93           H  
ATOM   3588 2HB  ASN A 241      26.736 -23.173   8.112  1.00  4.93           H  
ATOM   3589 1HD2 ASN A 241      25.988 -23.844   4.483  1.00  4.93           H  
ATOM   3590 2HD2 ASN A 241      25.691 -24.708   5.955  1.00  4.93           H  
ATOM   3591  N   ASP A 242      29.340 -24.407  10.024  1.00  4.81           N  
ATOM   3592  CA  ASP A 242      29.487 -24.388  11.476  1.00  4.81           C  
ATOM   3593  C   ASP A 242      30.608 -23.440  11.924  1.00  4.81           C  
ATOM   3594  O   ASP A 242      30.506 -22.803  12.981  1.00  4.81           O  
ATOM   3595  CB  ASP A 242      29.717 -25.799  12.004  1.00  4.81           C  
ATOM   3596  CG  ASP A 242      28.437 -26.636  11.921  1.00  4.81           C  
ATOM   3597  OD1 ASP A 242      27.395 -26.051  11.715  1.00  4.81           O  
ATOM   3598  OD2 ASP A 242      28.507 -27.829  12.047  1.00  4.81           O  
ATOM   3599  H   ASP A 242      29.494 -25.255   9.500  1.00  4.81           H  
ATOM   3600  HA  ASP A 242      28.557 -24.024  11.907  1.00  4.81           H  
ATOM   3601 1HB  ASP A 242      30.508 -26.284  11.426  1.00  4.81           H  
ATOM   3602 2HB  ASP A 242      30.052 -25.754  13.042  1.00  4.81           H  
ATOM   3603  N   ASP A 243      31.683 -23.354  11.135  1.00  4.51           N  
ATOM   3604  CA  ASP A 243      32.800 -22.496  11.494  1.00  4.51           C  
ATOM   3605  C   ASP A 243      32.479 -21.050  11.158  1.00  4.51           C  
ATOM   3606  O   ASP A 243      32.934 -20.130  11.841  1.00  4.51           O  
ATOM   3607  CB  ASP A 243      34.085 -22.986  10.854  1.00  4.51           C  
ATOM   3608  CG  ASP A 243      34.509 -24.311  11.478  1.00  4.51           C  
ATOM   3609  OD1 ASP A 243      33.999 -24.635  12.527  1.00  4.51           O  
ATOM   3610  OD2 ASP A 243      35.312 -24.981  10.913  1.00  4.51           O  
ATOM   3611  H   ASP A 243      31.705 -23.836  10.239  1.00  4.51           H  
ATOM   3612  HA  ASP A 243      32.943 -22.566  12.570  1.00  4.51           H  
ATOM   3613 1HB  ASP A 243      33.931 -23.125   9.778  1.00  4.51           H  
ATOM   3614 2HB  ASP A 243      34.868 -22.250  10.983  1.00  4.51           H  
ATOM   3615  N   GLU A 244      31.653 -20.848  10.135  1.00  4.14           N  
ATOM   3616  CA  GLU A 244      31.250 -19.495   9.772  1.00  4.14           C  
ATOM   3617  C   GLU A 244      30.368 -18.947  10.906  1.00  4.14           C  
ATOM   3618  O   GLU A 244      30.504 -17.795  11.324  1.00  4.14           O  
ATOM   3619  CB  GLU A 244      30.486 -19.503   8.446  1.00  4.14           C  
ATOM   3620  CG  GLU A 244      30.141 -18.129   7.860  1.00  4.14           C  
ATOM   3621  CD  GLU A 244      31.359 -17.316   7.433  1.00  4.14           C  
ATOM   3622  OE1 GLU A 244      32.421 -17.880   7.306  1.00  4.14           O  
ATOM   3623  OE2 GLU A 244      31.210 -16.139   7.207  1.00  4.14           O  
ATOM   3624  H   GLU A 244      31.334 -21.652   9.587  1.00  4.14           H  
ATOM   3625  HA  GLU A 244      32.137 -18.870   9.678  1.00  4.14           H  
ATOM   3626 1HB  GLU A 244      31.062 -20.058   7.701  1.00  4.14           H  
ATOM   3627 2HB  GLU A 244      29.547 -20.039   8.582  1.00  4.14           H  
ATOM   3628 1HG  GLU A 244      29.493 -18.271   6.996  1.00  4.14           H  
ATOM   3629 2HG  GLU A 244      29.582 -17.566   8.608  1.00  4.14           H  
ATOM   3630  N   ARG A 245      29.490 -19.804  11.436  1.00  3.79           N  
ATOM   3631  CA  ARG A 245      28.623 -19.436  12.548  1.00  3.79           C  
ATOM   3632  C   ARG A 245      29.461 -19.128  13.792  1.00  3.79           C  
ATOM   3633  O   ARG A 245      29.206 -18.146  14.492  1.00  3.79           O  
ATOM   3634  CB  ARG A 245      27.637 -20.558  12.805  1.00  3.79           C  
ATOM   3635  CG  ARG A 245      26.567 -20.705  11.716  1.00  3.79           C  
ATOM   3636  CD  ARG A 245      25.777 -21.953  11.872  1.00  3.79           C  
ATOM   3637  NE  ARG A 245      24.775 -22.101  10.822  1.00  3.79           N  
ATOM   3638  CZ  ARG A 245      24.214 -23.276  10.466  1.00  3.79           C  
ATOM   3639  NH1 ARG A 245      24.573 -24.388  11.074  1.00  3.79           N  
ATOM   3640  NH2 ARG A 245      23.307 -23.312   9.503  1.00  3.79           N  
ATOM   3641  H   ARG A 245      29.403 -20.737  11.031  1.00  3.79           H  
ATOM   3642  HA  ARG A 245      28.067 -18.540  12.270  1.00  3.79           H  
ATOM   3643 1HB  ARG A 245      28.175 -21.504  12.866  1.00  3.79           H  
ATOM   3644 2HB  ARG A 245      27.138 -20.399  13.758  1.00  3.79           H  
ATOM   3645 1HG  ARG A 245      25.881 -19.862  11.780  1.00  3.79           H  
ATOM   3646 2HG  ARG A 245      27.038 -20.706  10.737  1.00  3.79           H  
ATOM   3647 1HD  ARG A 245      26.450 -22.811  11.819  1.00  3.79           H  
ATOM   3648 2HD  ARG A 245      25.269 -21.951  12.834  1.00  3.79           H  
ATOM   3649  HE  ARG A 245      24.478 -21.267  10.332  1.00  3.79           H  
ATOM   3650 1HH1 ARG A 245      25.276 -24.362  11.810  1.00  3.79           H  
ATOM   3651 2HH1 ARG A 245      24.166 -25.271  10.809  1.00  3.79           H  
ATOM   3652 1HH2 ARG A 245      23.033 -22.458   9.035  1.00  3.79           H  
ATOM   3653 2HH2 ARG A 245      22.889 -24.190   9.235  1.00  3.79           H  
ATOM   3654  N   HIS A 246      30.514 -19.931  14.018  1.00  3.48           N  
ATOM   3655  CA  HIS A 246      31.464 -19.706  15.108  1.00  3.48           C  
ATOM   3656  C   HIS A 246      32.119 -18.344  14.956  1.00  3.48           C  
ATOM   3657  O   HIS A 246      32.204 -17.572  15.909  1.00  3.48           O  
ATOM   3658  CB  HIS A 246      32.563 -20.777  15.119  1.00  3.48           C  
ATOM   3659  CG  HIS A 246      33.652 -20.560  16.137  1.00  3.48           C  
ATOM   3660  ND1 HIS A 246      33.498 -20.838  17.480  1.00  3.48           N  
ATOM   3661  CD2 HIS A 246      34.917 -20.072  15.990  1.00  3.48           C  
ATOM   3662  CE1 HIS A 246      34.635 -20.539  18.117  1.00  3.48           C  
ATOM   3663  NE2 HIS A 246      35.500 -20.071  17.234  1.00  3.48           N  
ATOM   3664  H   HIS A 246      30.649 -20.755  13.433  1.00  3.48           H  
ATOM   3665  HA  HIS A 246      30.944 -19.730  16.062  1.00  3.48           H  
ATOM   3666 1HB  HIS A 246      32.115 -21.756  15.288  1.00  3.48           H  
ATOM   3667 2HB  HIS A 246      33.039 -20.811  14.161  1.00  3.48           H  
ATOM   3668  HD2 HIS A 246      35.381 -19.743  15.060  1.00  3.48           H  
ATOM   3669  HE1 HIS A 246      34.836 -20.650  19.185  1.00  3.48           H  
ATOM   3670  HE2 HIS A 246      36.468 -19.753  17.458  1.00  3.48           H  
ATOM   3671  N   ALA A 247      32.608 -18.066  13.750  1.00  3.20           N  
ATOM   3672  CA  ALA A 247      33.290 -16.821  13.442  1.00  3.20           C  
ATOM   3673  C   ALA A 247      32.428 -15.598  13.715  1.00  3.20           C  
ATOM   3674  O   ALA A 247      32.901 -14.593  14.259  1.00  3.20           O  
ATOM   3675  CB  ALA A 247      33.654 -16.822  11.967  1.00  3.20           C  
ATOM   3676  H   ALA A 247      32.520 -18.759  13.011  1.00  3.20           H  
ATOM   3677  HA  ALA A 247      34.182 -16.762  14.063  1.00  3.20           H  
ATOM   3678 1HB  ALA A 247      34.169 -15.911  11.712  1.00  3.20           H  
ATOM   3679 2HB  ALA A 247      34.276 -17.683  11.746  1.00  3.20           H  
ATOM   3680 3HB  ALA A 247      32.753 -16.880  11.375  1.00  3.20           H  
ATOM   3681  N   GLY A 248      31.152 -15.696  13.370  1.00  2.91           N  
ATOM   3682  CA  GLY A 248      30.225 -14.605  13.567  1.00  2.91           C  
ATOM   3683  C   GLY A 248      30.386 -13.596  12.445  1.00  2.91           C  
ATOM   3684  O   GLY A 248      31.263 -13.738  11.593  1.00  2.91           O  
ATOM   3685  H   GLY A 248      30.826 -16.549  12.912  1.00  2.91           H  
ATOM   3686 1HA  GLY A 248      29.206 -14.994  13.577  1.00  2.91           H  
ATOM   3687 2HA  GLY A 248      30.411 -14.133  14.528  1.00  2.91           H  
ATOM   3688  N   ASP A 249      29.552 -12.560  12.459  1.00  2.58           N  
ATOM   3689  CA  ASP A 249      29.589 -11.536  11.418  1.00  2.58           C  
ATOM   3690  C   ASP A 249      30.419 -10.302  11.785  1.00  2.58           C  
ATOM   3691  O   ASP A 249      30.946  -9.619  10.909  1.00  2.58           O  
ATOM   3692  CB  ASP A 249      28.167 -11.079  11.102  1.00  2.58           C  
ATOM   3693  CG  ASP A 249      27.285 -12.199  10.560  1.00  2.58           C  
ATOM   3694  OD1 ASP A 249      27.645 -12.800   9.579  1.00  2.58           O  
ATOM   3695  OD2 ASP A 249      26.263 -12.453  11.152  1.00  2.58           O  
ATOM   3696  H   ASP A 249      28.857 -12.500  13.188  1.00  2.58           H  
ATOM   3697  HA  ASP A 249      30.023 -11.979  10.521  1.00  2.58           H  
ATOM   3698 1HB  ASP A 249      27.707 -10.673  12.002  1.00  2.58           H  
ATOM   3699 2HB  ASP A 249      28.203 -10.277  10.366  1.00  2.58           H  
ATOM   3700  N   GLY A 250      30.474  -9.984  13.080  1.00  2.21           N  
ATOM   3701  CA  GLY A 250      31.114  -8.751  13.546  1.00  2.21           C  
ATOM   3702  C   GLY A 250      32.326  -8.905  14.474  1.00  2.21           C  
ATOM   3703  O   GLY A 250      32.661  -7.959  15.187  1.00  2.21           O  
ATOM   3704  H   GLY A 250      30.050 -10.603  13.751  1.00  2.21           H  
ATOM   3705 1HA  GLY A 250      31.417  -8.168  12.676  1.00  2.21           H  
ATOM   3706 2HA  GLY A 250      30.363  -8.150  14.055  1.00  2.21           H  
ATOM   3707  N   ASP A 251      32.963 -10.077  14.526  1.00  1.85           N  
ATOM   3708  CA  ASP A 251      34.100 -10.206  15.445  1.00  1.85           C  
ATOM   3709  C   ASP A 251      35.332  -9.523  14.842  1.00  1.85           C  
ATOM   3710  O   ASP A 251      35.357  -9.176  13.660  1.00  1.85           O  
ATOM   3711  CB  ASP A 251      34.369 -11.690  15.835  1.00  1.85           C  
ATOM   3712  CG  ASP A 251      35.163 -11.873  17.248  1.00  1.85           C  
ATOM   3713  OD1 ASP A 251      35.590 -10.877  17.769  1.00  1.85           O  
ATOM   3714  OD2 ASP A 251      35.291 -12.988  17.772  1.00  1.85           O  
ATOM   3715  H   ASP A 251      32.680 -10.846  13.933  1.00  1.85           H  
ATOM   3716  HA  ASP A 251      33.855  -9.680  16.368  1.00  1.85           H  
ATOM   3717 1HB  ASP A 251      33.425 -12.233  15.879  1.00  1.85           H  
ATOM   3718 2HB  ASP A 251      34.961 -12.160  15.048  1.00  1.85           H  
ATOM   3719  N   VAL A 252      36.351  -9.350  15.669  1.00  1.53           N  
ATOM   3720  CA  VAL A 252      37.601  -8.691  15.290  1.00  1.53           C  
ATOM   3721  C   VAL A 252      38.827  -9.586  15.398  1.00  1.53           C  
ATOM   3722  O   VAL A 252      39.004 -10.303  16.389  1.00  1.53           O  
ATOM   3723  CB  VAL A 252      37.808  -7.435  16.159  1.00  1.53           C  
ATOM   3724  CG1 VAL A 252      39.152  -6.771  15.845  1.00  1.53           C  
ATOM   3725  CG2 VAL A 252      36.659  -6.459  15.898  1.00  1.53           C  
ATOM   3726  H   VAL A 252      36.218  -9.688  16.622  1.00  1.53           H  
ATOM   3727  HA  VAL A 252      37.508  -8.370  14.253  1.00  1.53           H  
ATOM   3728  HB  VAL A 252      37.817  -7.723  17.213  1.00  1.53           H  
ATOM   3729 1HG1 VAL A 252      39.273  -5.890  16.474  1.00  1.53           H  
ATOM   3730 2HG1 VAL A 252      39.969  -7.463  16.047  1.00  1.53           H  
ATOM   3731 3HG1 VAL A 252      39.179  -6.474  14.798  1.00  1.53           H  
ATOM   3732 1HG2 VAL A 252      36.789  -5.572  16.515  1.00  1.53           H  
ATOM   3733 2HG2 VAL A 252      36.658  -6.174  14.846  1.00  1.53           H  
ATOM   3734 3HG2 VAL A 252      35.707  -6.932  16.145  1.00  1.53           H  
ATOM   3735  N   VAL A 253      39.673  -9.557  14.365  1.00  1.27           N  
ATOM   3736  CA  VAL A 253      40.885 -10.367  14.372  1.00  1.27           C  
ATOM   3737  C   VAL A 253      41.999  -9.697  15.182  1.00  1.27           C  
ATOM   3738  O   VAL A 253      42.374  -8.545  14.929  1.00  1.27           O  
ATOM   3739  CB  VAL A 253      41.381 -10.617  12.936  1.00  1.27           C  
ATOM   3740  CG1 VAL A 253      42.680 -11.407  12.967  1.00  1.27           C  
ATOM   3741  CG2 VAL A 253      40.330 -11.347  12.168  1.00  1.27           C  
ATOM   3742  H   VAL A 253      39.472  -8.960  13.574  1.00  1.27           H  
ATOM   3743  HA  VAL A 253      40.652 -11.329  14.826  1.00  1.27           H  
ATOM   3744  HB  VAL A 253      41.591  -9.664  12.450  1.00  1.27           H  
ATOM   3745 1HG1 VAL A 253      43.027 -11.575  11.950  1.00  1.27           H  
ATOM   3746 2HG1 VAL A 253      43.439 -10.851  13.518  1.00  1.27           H  
ATOM   3747 3HG1 VAL A 253      42.508 -12.371  13.455  1.00  1.27           H  
ATOM   3748 1HG2 VAL A 253      40.675 -11.531  11.145  1.00  1.27           H  
ATOM   3749 2HG2 VAL A 253      40.127 -12.283  12.656  1.00  1.27           H  
ATOM   3750 3HG2 VAL A 253      39.416 -10.757  12.139  1.00  1.27           H  
ATOM   3751  N   VAL A 254      42.545 -10.440  16.135  1.00  1.10           N  
ATOM   3752  CA  VAL A 254      43.605  -9.953  17.009  1.00  1.10           C  
ATOM   3753  C   VAL A 254      44.878 -10.717  16.762  1.00  1.10           C  
ATOM   3754  O   VAL A 254      44.859 -11.945  16.754  1.00  1.10           O  
ATOM   3755  CB  VAL A 254      43.204 -10.137  18.479  1.00  1.10           C  
ATOM   3756  CG1 VAL A 254      44.337  -9.691  19.392  1.00  1.10           C  
ATOM   3757  CG2 VAL A 254      41.951  -9.358  18.740  1.00  1.10           C  
ATOM   3758  H   VAL A 254      42.184 -11.385  16.267  1.00  1.10           H  
ATOM   3759  HA  VAL A 254      43.775  -8.895  16.807  1.00  1.10           H  
ATOM   3760  HB  VAL A 254      43.013 -11.196  18.675  1.00  1.10           H  
ATOM   3761 1HG1 VAL A 254      44.041  -9.831  20.418  1.00  1.10           H  
ATOM   3762 2HG1 VAL A 254      45.230 -10.286  19.195  1.00  1.10           H  
ATOM   3763 3HG1 VAL A 254      44.555  -8.641  19.218  1.00  1.10           H  
ATOM   3764 1HG2 VAL A 254      41.640  -9.493  19.775  1.00  1.10           H  
ATOM   3765 2HG2 VAL A 254      42.127  -8.302  18.547  1.00  1.10           H  
ATOM   3766 3HG2 VAL A 254      41.172  -9.721  18.076  1.00  1.10           H  
ATOM   3767  N   VAL A 255      45.994 -10.020  16.545  1.00  0.98           N  
ATOM   3768  CA  VAL A 255      47.207 -10.770  16.266  1.00  0.98           C  
ATOM   3769  C   VAL A 255      47.995 -10.967  17.533  1.00  0.98           C  
ATOM   3770  O   VAL A 255      48.494 -10.015  18.136  1.00  0.98           O  
ATOM   3771  CB  VAL A 255      48.071 -10.097  15.202  1.00  0.98           C  
ATOM   3772  CG1 VAL A 255      49.282 -11.001  14.959  1.00  0.98           C  
ATOM   3773  CG2 VAL A 255      47.248  -9.856  13.920  1.00  0.98           C  
ATOM   3774  H   VAL A 255      45.994  -9.010  16.566  1.00  0.98           H  
ATOM   3775  HA  VAL A 255      46.967 -11.746  15.917  1.00  0.98           H  
ATOM   3776  HB  VAL A 255      48.440  -9.137  15.575  1.00  0.98           H  
ATOM   3777 1HG1 VAL A 255      49.914 -10.566  14.223  1.00  0.98           H  
ATOM   3778 2HG1 VAL A 255      49.831 -11.133  15.890  1.00  0.98           H  
ATOM   3779 3HG1 VAL A 255      48.941 -11.975  14.602  1.00  0.98           H  
ATOM   3780 1HG2 VAL A 255      47.875  -9.385  13.171  1.00  0.98           H  
ATOM   3781 2HG2 VAL A 255      46.875 -10.787  13.543  1.00  0.98           H  
ATOM   3782 3HG2 VAL A 255      46.408  -9.209  14.147  1.00  0.98           H  
ATOM   3783  N   ASN A 256      48.073 -12.219  17.953  1.00  0.92           N  
ATOM   3784  CA  ASN A 256      48.714 -12.543  19.201  1.00  0.92           C  
ATOM   3785  C   ASN A 256      50.166 -12.896  18.989  1.00  0.92           C  
ATOM   3786  O   ASN A 256      50.533 -13.484  17.968  1.00  0.92           O  
ATOM   3787  CB  ASN A 256      47.965 -13.685  19.851  1.00  0.92           C  
ATOM   3788  CG  ASN A 256      46.575 -13.277  20.255  1.00  0.92           C  
ATOM   3789  OD1 ASN A 256      46.379 -12.538  21.226  1.00  0.92           O  
ATOM   3790  ND2 ASN A 256      45.618 -13.720  19.498  1.00  0.92           N  
ATOM   3791  H   ASN A 256      47.655 -12.975  17.406  1.00  0.92           H  
ATOM   3792  HA  ASN A 256      48.676 -11.670  19.853  1.00  0.92           H  
ATOM   3793 1HB  ASN A 256      47.896 -14.523  19.150  1.00  0.92           H  
ATOM   3794 2HB  ASN A 256      48.512 -14.035  20.728  1.00  0.92           H  
ATOM   3795 1HD2 ASN A 256      44.667 -13.477  19.681  1.00  0.92           H  
ATOM   3796 2HD2 ASN A 256      45.854 -14.299  18.711  1.00  0.92           H  
ATOM   3797  N   LYS A 257      50.985 -12.571  19.971  1.00  0.88           N  
ATOM   3798  CA  LYS A 257      52.379 -12.963  19.949  1.00  0.88           C  
ATOM   3799  C   LYS A 257      52.575 -14.158  20.857  1.00  0.88           C  
ATOM   3800  O   LYS A 257      52.195 -14.119  22.030  1.00  0.88           O  
ATOM   3801  CB  LYS A 257      53.286 -11.828  20.418  1.00  0.88           C  
ATOM   3802  CG  LYS A 257      54.795 -12.138  20.376  1.00  0.88           C  
ATOM   3803  CD  LYS A 257      55.585 -10.972  20.961  1.00  0.88           C  
ATOM   3804  CE  LYS A 257      57.100 -11.096  20.731  1.00  0.88           C  
ATOM   3805  NZ  LYS A 257      57.657 -12.251  21.403  1.00  0.88           N  
ATOM   3806  H   LYS A 257      50.627 -12.067  20.766  1.00  0.88           H  
ATOM   3807  HA  LYS A 257      52.658 -13.251  18.937  1.00  0.88           H  
ATOM   3808 1HB  LYS A 257      53.125 -10.957  19.794  1.00  0.88           H  
ATOM   3809 2HB  LYS A 257      53.026 -11.549  21.438  1.00  0.88           H  
ATOM   3810 1HG  LYS A 257      55.008 -13.040  20.952  1.00  0.88           H  
ATOM   3811 2HG  LYS A 257      55.105 -12.310  19.345  1.00  0.88           H  
ATOM   3812 1HD  LYS A 257      55.220 -10.071  20.517  1.00  0.88           H  
ATOM   3813 2HD  LYS A 257      55.404 -10.920  22.031  1.00  0.88           H  
ATOM   3814 1HE  LYS A 257      57.289 -11.184  19.662  1.00  0.88           H  
ATOM   3815 2HE  LYS A 257      57.602 -10.211  21.108  1.00  0.88           H  
ATOM   3816 1HZ  LYS A 257      58.666 -12.327  21.206  1.00  0.88           H  
ATOM   3817 2HZ  LYS A 257      57.508 -12.193  22.391  1.00  0.88           H  
ATOM   3818 3HZ  LYS A 257      57.215 -13.067  21.025  1.00  0.88           H  
ATOM   3819  N   VAL A 258      53.182 -15.205  20.333  1.00  0.85           N  
ATOM   3820  CA  VAL A 258      53.499 -16.351  21.158  1.00  0.85           C  
ATOM   3821  C   VAL A 258      55.006 -16.410  21.209  1.00  0.85           C  
ATOM   3822  O   VAL A 258      55.672 -16.421  20.170  1.00  0.85           O  
ATOM   3823  CB  VAL A 258      52.955 -17.665  20.576  1.00  0.85           C  
ATOM   3824  CG1 VAL A 258      53.319 -18.832  21.486  1.00  0.85           C  
ATOM   3825  CG2 VAL A 258      51.488 -17.574  20.363  1.00  0.85           C  
ATOM   3826  H   VAL A 258      53.431 -15.190  19.345  1.00  0.85           H  
ATOM   3827  HA  VAL A 258      53.108 -16.209  22.164  1.00  0.85           H  
ATOM   3828  HB  VAL A 258      53.425 -17.847  19.650  1.00  0.85           H  
ATOM   3829 1HG1 VAL A 258      52.959 -19.761  21.055  1.00  0.85           H  
ATOM   3830 2HG1 VAL A 258      54.395 -18.890  21.605  1.00  0.85           H  
ATOM   3831 3HG1 VAL A 258      52.860 -18.686  22.462  1.00  0.85           H  
ATOM   3832 1HG2 VAL A 258      51.138 -18.509  19.935  1.00  0.85           H  
ATOM   3833 2HG2 VAL A 258      50.989 -17.398  21.317  1.00  0.85           H  
ATOM   3834 3HG2 VAL A 258      51.268 -16.752  19.676  1.00  0.85           H  
ATOM   3835  N   HIS A 259      55.567 -16.393  22.406  1.00  0.83           N  
ATOM   3836  CA  HIS A 259      57.016 -16.431  22.494  1.00  0.83           C  
ATOM   3837  C   HIS A 259      57.450 -17.837  22.803  1.00  0.83           C  
ATOM   3838  O   HIS A 259      57.114 -18.399  23.848  1.00  0.83           O  
ATOM   3839  CB  HIS A 259      57.567 -15.472  23.549  1.00  0.83           C  
ATOM   3840  CG  HIS A 259      59.073 -15.418  23.573  1.00  0.83           C  
ATOM   3841  ND1 HIS A 259      59.795 -15.088  24.708  1.00  0.83           N  
ATOM   3842  CD2 HIS A 259      59.986 -15.629  22.596  1.00  0.83           C  
ATOM   3843  CE1 HIS A 259      61.089 -15.110  24.419  1.00  0.83           C  
ATOM   3844  NE2 HIS A 259      61.222 -15.430  23.149  1.00  0.83           N  
ATOM   3845  H   HIS A 259      54.996 -16.370  23.240  1.00  0.83           H  
ATOM   3846  HA  HIS A 259      57.462 -16.161  21.535  1.00  0.83           H  
ATOM   3847 1HB  HIS A 259      57.187 -14.470  23.365  1.00  0.83           H  
ATOM   3848 2HB  HIS A 259      57.221 -15.778  24.537  1.00  0.83           H  
ATOM   3849  HD2 HIS A 259      59.781 -15.901  21.558  1.00  0.83           H  
ATOM   3850  HE1 HIS A 259      61.907 -14.897  25.107  1.00  0.83           H  
ATOM   3851  HE2 HIS A 259      62.100 -15.526  22.634  1.00  0.83           H  
ATOM   3852  N   LEU A 260      58.163 -18.424  21.866  1.00  0.81           N  
ATOM   3853  CA  LEU A 260      58.615 -19.775  22.025  1.00  0.81           C  
ATOM   3854  C   LEU A 260      60.038 -19.680  22.527  1.00  0.81           C  
ATOM   3855  O   LEU A 260      60.964 -19.536  21.723  1.00  0.81           O  
ATOM   3856  CB  LEU A 260      58.595 -20.487  20.679  1.00  0.81           C  
ATOM   3857  CG  LEU A 260      57.211 -20.745  20.023  1.00  0.81           C  
ATOM   3858  CD1 LEU A 260      56.323 -21.496  20.998  1.00  0.81           C  
ATOM   3859  CD2 LEU A 260      56.591 -19.438  19.570  1.00  0.81           C  
ATOM   3860  H   LEU A 260      58.416 -17.921  21.014  1.00  0.81           H  
ATOM   3861  HA  LEU A 260      57.998 -20.299  22.753  1.00  0.81           H  
ATOM   3862 1HB  LEU A 260      59.178 -19.900  19.983  1.00  0.81           H  
ATOM   3863 2HB  LEU A 260      59.071 -21.448  20.793  1.00  0.81           H  
ATOM   3864  HG  LEU A 260      57.342 -21.340  19.159  1.00  0.81           H  
ATOM   3865 1HD1 LEU A 260      55.361 -21.692  20.533  1.00  0.81           H  
ATOM   3866 2HD1 LEU A 260      56.792 -22.442  21.273  1.00  0.81           H  
ATOM   3867 3HD1 LEU A 260      56.173 -20.892  21.895  1.00  0.81           H  
ATOM   3868 1HD2 LEU A 260      55.632 -19.634  19.098  1.00  0.81           H  
ATOM   3869 2HD2 LEU A 260      56.446 -18.804  20.412  1.00  0.81           H  
ATOM   3870 3HD2 LEU A 260      57.250 -18.942  18.857  1.00  0.81           H  
ATOM   3871  N   SER A 261      60.217 -19.674  23.849  1.00  0.80           N  
ATOM   3872  CA  SER A 261      61.541 -19.443  24.409  1.00  0.80           C  
ATOM   3873  C   SER A 261      62.412 -20.594  23.989  1.00  0.80           C  
ATOM   3874  O   SER A 261      61.884 -21.655  23.664  1.00  0.80           O  
ATOM   3875  CB  SER A 261      61.482 -19.343  25.927  1.00  0.80           C  
ATOM   3876  OG  SER A 261      61.149 -20.585  26.521  1.00  0.80           O  
ATOM   3877  H   SER A 261      59.416 -19.792  24.459  1.00  0.80           H  
ATOM   3878  HA  SER A 261      61.943 -18.514  24.012  1.00  0.80           H  
ATOM   3879 1HB  SER A 261      62.439 -18.997  26.311  1.00  0.80           H  
ATOM   3880 2HB  SER A 261      60.732 -18.600  26.201  1.00  0.80           H  
ATOM   3881  HG  SER A 261      60.865 -20.375  27.425  1.00  0.80           H  
ATOM   3882  N   LEU A 262      63.734 -20.438  24.032  1.00  0.78           N  
ATOM   3883  CA  LEU A 262      64.571 -21.561  23.628  1.00  0.78           C  
ATOM   3884  C   LEU A 262      64.255 -22.782  24.498  1.00  0.78           C  
ATOM   3885  O   LEU A 262      64.300 -23.925  24.030  1.00  0.78           O  
ATOM   3886  CB  LEU A 262      66.051 -21.186  23.673  1.00  0.78           C  
ATOM   3887  CG  LEU A 262      66.979 -22.223  23.070  1.00  0.78           C  
ATOM   3888  CD1 LEU A 262      66.575 -22.447  21.600  1.00  0.78           C  
ATOM   3889  CD2 LEU A 262      68.411 -21.717  23.159  1.00  0.78           C  
ATOM   3890  H   LEU A 262      64.149 -19.560  24.312  1.00  0.78           H  
ATOM   3891  HA  LEU A 262      64.331 -21.813  22.599  1.00  0.78           H  
ATOM   3892 1HB  LEU A 262      66.199 -20.244  23.131  1.00  0.78           H  
ATOM   3893 2HB  LEU A 262      66.346 -21.039  24.712  1.00  0.78           H  
ATOM   3894  HG  LEU A 262      66.884 -23.170  23.606  1.00  0.78           H  
ATOM   3895 1HD1 LEU A 262      67.233 -23.188  21.149  1.00  0.78           H  
ATOM   3896 2HD1 LEU A 262      65.546 -22.800  21.551  1.00  0.78           H  
ATOM   3897 3HD1 LEU A 262      66.660 -21.511  21.055  1.00  0.78           H  
ATOM   3898 1HD2 LEU A 262      69.086 -22.449  22.719  1.00  0.78           H  
ATOM   3899 2HD2 LEU A 262      68.494 -20.770  22.617  1.00  0.78           H  
ATOM   3900 3HD2 LEU A 262      68.676 -21.559  24.204  1.00  0.78           H  
ATOM   3901  N   GLU A 263      63.935 -22.544  25.777  1.00  0.77           N  
ATOM   3902  CA  GLU A 263      63.549 -23.631  26.663  1.00  0.77           C  
ATOM   3903  C   GLU A 263      62.284 -24.314  26.146  1.00  0.77           C  
ATOM   3904  O   GLU A 263      62.225 -25.542  26.057  1.00  0.77           O  
ATOM   3905  CB  GLU A 263      63.307 -23.124  28.087  1.00  0.77           C  
ATOM   3906  CG  GLU A 263      62.878 -24.213  29.060  1.00  0.77           C  
ATOM   3907  CD  GLU A 263      62.669 -23.732  30.481  1.00  0.77           C  
ATOM   3908  OE1 GLU A 263      62.915 -22.583  30.756  1.00  0.77           O  
ATOM   3909  OE2 GLU A 263      62.230 -24.529  31.289  1.00  0.77           O  
ATOM   3910  H   GLU A 263      63.927 -21.594  26.117  1.00  0.77           H  
ATOM   3911  HA  GLU A 263      64.353 -24.367  26.683  1.00  0.77           H  
ATOM   3912 1HB  GLU A 263      64.215 -22.660  28.471  1.00  0.77           H  
ATOM   3913 2HB  GLU A 263      62.528 -22.362  28.073  1.00  0.77           H  
ATOM   3914 1HG  GLU A 263      61.940 -24.634  28.694  1.00  0.77           H  
ATOM   3915 2HG  GLU A 263      63.626 -25.003  29.052  1.00  0.77           H  
ATOM   3916  N   PHE A 264      61.266 -23.526  25.772  1.00  0.75           N  
ATOM   3917  CA  PHE A 264      60.031 -24.144  25.295  1.00  0.75           C  
ATOM   3918  C   PHE A 264      60.286 -24.923  24.021  1.00  0.75           C  
ATOM   3919  O   PHE A 264      59.776 -26.031  23.853  1.00  0.75           O  
ATOM   3920  CB  PHE A 264      58.945 -23.114  25.029  1.00  0.75           C  
ATOM   3921  CG  PHE A 264      58.371 -22.502  26.250  1.00  0.75           C  
ATOM   3922  CD1 PHE A 264      58.659 -23.023  27.504  1.00  0.75           C  
ATOM   3923  CD2 PHE A 264      57.510 -21.415  26.156  1.00  0.75           C  
ATOM   3924  CE1 PHE A 264      58.103 -22.465  28.637  1.00  0.75           C  
ATOM   3925  CE2 PHE A 264      56.951 -20.858  27.288  1.00  0.75           C  
ATOM   3926  CZ  PHE A 264      57.247 -21.382  28.530  1.00  0.75           C  
ATOM   3927  H   PHE A 264      61.340 -22.510  25.841  1.00  0.75           H  
ATOM   3928  HA  PHE A 264      59.673 -24.838  26.056  1.00  0.75           H  
ATOM   3929 1HB  PHE A 264      59.357 -22.320  24.411  1.00  0.75           H  
ATOM   3930 2HB  PHE A 264      58.136 -23.577  24.467  1.00  0.75           H  
ATOM   3931  HD1 PHE A 264      59.330 -23.879  27.590  1.00  0.75           H  
ATOM   3932  HD2 PHE A 264      57.270 -21.001  25.172  1.00  0.75           H  
ATOM   3933  HE1 PHE A 264      58.339 -22.879  29.616  1.00  0.75           H  
ATOM   3934  HE2 PHE A 264      56.276 -20.007  27.197  1.00  0.75           H  
ATOM   3935  HZ  PHE A 264      56.806 -20.944  29.425  1.00  0.75           H  
ATOM   3936  N   ILE A 265      61.115 -24.370  23.139  1.00  0.74           N  
ATOM   3937  CA  ILE A 265      61.434 -25.029  21.885  1.00  0.74           C  
ATOM   3938  C   ILE A 265      62.128 -26.347  22.151  1.00  0.74           C  
ATOM   3939  O   ILE A 265      61.776 -27.373  21.564  1.00  0.74           O  
ATOM   3940  CB  ILE A 265      62.335 -24.157  20.999  1.00  0.74           C  
ATOM   3941  CG1 ILE A 265      61.571 -22.944  20.507  1.00  0.74           C  
ATOM   3942  CG2 ILE A 265      62.869 -24.978  19.878  1.00  0.74           C  
ATOM   3943  CD1 ILE A 265      62.431 -21.893  19.872  1.00  0.74           C  
ATOM   3944  H   ILE A 265      61.514 -23.453  23.344  1.00  0.74           H  
ATOM   3945  HA  ILE A 265      60.507 -25.227  21.350  1.00  0.74           H  
ATOM   3946  HB  ILE A 265      63.166 -23.786  21.594  1.00  0.74           H  
ATOM   3947 1HG1 ILE A 265      60.842 -23.259  19.786  1.00  0.74           H  
ATOM   3948 2HG1 ILE A 265      61.060 -22.493  21.356  1.00  0.74           H  
ATOM   3949 1HG2 ILE A 265      63.525 -24.368  19.260  1.00  0.74           H  
ATOM   3950 2HG2 ILE A 265      63.430 -25.809  20.288  1.00  0.74           H  
ATOM   3951 3HG2 ILE A 265      62.040 -25.356  19.285  1.00  0.74           H  
ATOM   3952 1HD1 ILE A 265      61.804 -21.062  19.561  1.00  0.74           H  
ATOM   3953 2HD1 ILE A 265      63.161 -21.543  20.590  1.00  0.74           H  
ATOM   3954 3HD1 ILE A 265      62.943 -22.304  19.007  1.00  0.74           H  
ATOM   3955  N   SER A 266      63.096 -26.332  23.067  1.00  0.73           N  
ATOM   3956  CA  SER A 266      63.838 -27.527  23.403  1.00  0.73           C  
ATOM   3957  C   SER A 266      62.890 -28.596  23.944  1.00  0.73           C  
ATOM   3958  O   SER A 266      63.004 -29.775  23.585  1.00  0.73           O  
ATOM   3959  CB  SER A 266      64.891 -27.178  24.437  1.00  0.73           C  
ATOM   3960  OG  SER A 266      65.822 -26.269  23.907  1.00  0.73           O  
ATOM   3961  H   SER A 266      63.350 -25.455  23.521  1.00  0.73           H  
ATOM   3962  HA  SER A 266      64.322 -27.906  22.503  1.00  0.73           H  
ATOM   3963 1HB  SER A 266      64.414 -26.744  25.313  1.00  0.73           H  
ATOM   3964 2HB  SER A 266      65.401 -28.084  24.755  1.00  0.73           H  
ATOM   3965  HG  SER A 266      65.320 -25.424  23.805  1.00  0.73           H  
ATOM   3966  N   LYS A 267      61.928 -28.192  24.783  1.00  0.72           N  
ATOM   3967  CA  LYS A 267      60.966 -29.140  25.333  1.00  0.72           C  
ATOM   3968  C   LYS A 267      60.022 -29.687  24.258  1.00  0.72           C  
ATOM   3969  O   LYS A 267      59.732 -30.889  24.229  1.00  0.72           O  
ATOM   3970  CB  LYS A 267      60.178 -28.494  26.475  1.00  0.72           C  
ATOM   3971  CG  LYS A 267      61.004 -28.269  27.740  1.00  0.72           C  
ATOM   3972  CD  LYS A 267      60.194 -27.611  28.852  1.00  0.72           C  
ATOM   3973  CE  LYS A 267      61.058 -27.430  30.105  1.00  0.72           C  
ATOM   3974  NZ  LYS A 267      60.321 -26.772  31.219  1.00  0.72           N  
ATOM   3975  H   LYS A 267      61.887 -27.210  25.066  1.00  0.72           H  
ATOM   3976  HA  LYS A 267      61.519 -29.981  25.746  1.00  0.72           H  
ATOM   3977 1HB  LYS A 267      59.805 -27.522  26.144  1.00  0.72           H  
ATOM   3978 2HB  LYS A 267      59.316 -29.110  26.725  1.00  0.72           H  
ATOM   3979 1HG  LYS A 267      61.384 -29.225  28.098  1.00  0.72           H  
ATOM   3980 2HG  LYS A 267      61.854 -27.629  27.502  1.00  0.72           H  
ATOM   3981 1HD  LYS A 267      59.850 -26.629  28.513  1.00  0.72           H  
ATOM   3982 2HD  LYS A 267      59.327 -28.222  29.092  1.00  0.72           H  
ATOM   3983 1HE  LYS A 267      61.406 -28.404  30.441  1.00  0.72           H  
ATOM   3984 2HE  LYS A 267      61.918 -26.823  29.849  1.00  0.72           H  
ATOM   3985 1HZ  LYS A 267      60.943 -26.668  32.015  1.00  0.72           H  
ATOM   3986 2HZ  LYS A 267      60.003 -25.855  30.926  1.00  0.72           H  
ATOM   3987 3HZ  LYS A 267      59.528 -27.335  31.481  1.00  0.72           H  
ATOM   3988  N   LEU A 268      59.579 -28.833  23.335  1.00  0.72           N  
ATOM   3989  CA  LEU A 268      58.699 -29.288  22.266  1.00  0.72           C  
ATOM   3990  C   LEU A 268      59.423 -30.276  21.360  1.00  0.72           C  
ATOM   3991  O   LEU A 268      58.857 -31.302  20.982  1.00  0.72           O  
ATOM   3992  CB  LEU A 268      58.200 -28.084  21.462  1.00  0.72           C  
ATOM   3993  CG  LEU A 268      57.219 -27.168  22.209  1.00  0.72           C  
ATOM   3994  CD1 LEU A 268      56.997 -25.903  21.427  1.00  0.72           C  
ATOM   3995  CD2 LEU A 268      55.903 -27.891  22.406  1.00  0.72           C  
ATOM   3996  H   LEU A 268      59.829 -27.845  23.394  1.00  0.72           H  
ATOM   3997  HA  LEU A 268      57.844 -29.792  22.714  1.00  0.72           H  
ATOM   3998 1HB  LEU A 268      59.065 -27.482  21.179  1.00  0.72           H  
ATOM   3999 2HB  LEU A 268      57.715 -28.435  20.556  1.00  0.72           H  
ATOM   4000  HG  LEU A 268      57.635 -26.913  23.163  1.00  0.72           H  
ATOM   4001 1HD1 LEU A 268      56.309 -25.255  21.971  1.00  0.72           H  
ATOM   4002 2HD1 LEU A 268      57.947 -25.391  21.300  1.00  0.72           H  
ATOM   4003 3HD1 LEU A 268      56.574 -26.149  20.457  1.00  0.72           H  
ATOM   4004 1HD2 LEU A 268      55.220 -27.242  22.945  1.00  0.72           H  
ATOM   4005 2HD2 LEU A 268      55.482 -28.135  21.438  1.00  0.72           H  
ATOM   4006 3HD2 LEU A 268      56.070 -28.803  22.977  1.00  0.72           H  
ATOM   4007  N   LYS A 269      60.695 -29.999  21.057  1.00  0.73           N  
ATOM   4008  CA  LYS A 269      61.490 -30.881  20.214  1.00  0.73           C  
ATOM   4009  C   LYS A 269      61.792 -32.190  20.919  1.00  0.73           C  
ATOM   4010  O   LYS A 269      61.763 -33.263  20.303  1.00  0.73           O  
ATOM   4011  CB  LYS A 269      62.785 -30.190  19.805  1.00  0.73           C  
ATOM   4012  CG  LYS A 269      62.585 -29.054  18.821  1.00  0.73           C  
ATOM   4013  CD  LYS A 269      63.832 -28.251  18.654  1.00  0.73           C  
ATOM   4014  CE  LYS A 269      64.842 -28.939  17.788  1.00  0.73           C  
ATOM   4015  NZ  LYS A 269      65.997 -28.053  17.542  1.00  0.73           N  
ATOM   4016  H   LYS A 269      61.111 -29.131  21.394  1.00  0.73           H  
ATOM   4017  HA  LYS A 269      60.922 -31.114  19.326  1.00  0.73           H  
ATOM   4018 1HB  LYS A 269      63.270 -29.781  20.695  1.00  0.73           H  
ATOM   4019 2HB  LYS A 269      63.464 -30.915  19.358  1.00  0.73           H  
ATOM   4020 1HG  LYS A 269      62.322 -29.458  17.845  1.00  0.73           H  
ATOM   4021 2HG  LYS A 269      61.777 -28.405  19.159  1.00  0.73           H  
ATOM   4022 1HD  LYS A 269      63.594 -27.293  18.222  1.00  0.73           H  
ATOM   4023 2HD  LYS A 269      64.272 -28.082  19.637  1.00  0.73           H  
ATOM   4024 1HE  LYS A 269      65.183 -29.854  18.265  1.00  0.73           H  
ATOM   4025 2HE  LYS A 269      64.379 -29.190  16.837  1.00  0.73           H  
ATOM   4026 1HZ  LYS A 269      66.667 -28.513  16.944  1.00  0.73           H  
ATOM   4027 2HZ  LYS A 269      65.645 -27.194  17.091  1.00  0.73           H  
ATOM   4028 3HZ  LYS A 269      66.433 -27.818  18.417  1.00  0.73           H  
ATOM   4029  N   SER A 270      62.079 -32.116  22.223  1.00  0.76           N  
ATOM   4030  CA  SER A 270      62.397 -33.308  22.985  1.00  0.76           C  
ATOM   4031  C   SER A 270      61.195 -34.233  23.032  1.00  0.76           C  
ATOM   4032  O   SER A 270      61.321 -35.445  22.853  1.00  0.76           O  
ATOM   4033  CB  SER A 270      62.802 -32.931  24.395  1.00  0.76           C  
ATOM   4034  OG  SER A 270      63.990 -32.181  24.392  1.00  0.76           O  
ATOM   4035  H   SER A 270      62.117 -31.213  22.695  1.00  0.76           H  
ATOM   4036  HA  SER A 270      63.223 -33.826  22.497  1.00  0.76           H  
ATOM   4037 1HB  SER A 270      62.003 -32.352  24.856  1.00  0.76           H  
ATOM   4038 2HB  SER A 270      62.937 -33.834  24.986  1.00  0.76           H  
ATOM   4039  HG  SER A 270      63.760 -31.330  23.953  1.00  0.76           H  
ATOM   4040  N   ARG A 271      60.006 -33.663  23.232  1.00  0.82           N  
ATOM   4041  CA  ARG A 271      58.808 -34.481  23.270  1.00  0.82           C  
ATOM   4042  C   ARG A 271      58.445 -34.987  21.888  1.00  0.82           C  
ATOM   4043  O   ARG A 271      58.166 -36.168  21.701  1.00  0.82           O  
ATOM   4044  CB  ARG A 271      57.637 -33.701  23.826  1.00  0.82           C  
ATOM   4045  CG  ARG A 271      56.360 -34.502  23.925  1.00  0.82           C  
ATOM   4046  CD  ARG A 271      56.525 -35.682  24.834  1.00  0.82           C  
ATOM   4047  NE  ARG A 271      55.288 -36.428  24.992  1.00  0.82           N  
ATOM   4048  CZ  ARG A 271      55.205 -37.700  25.433  1.00  0.82           C  
ATOM   4049  NH1 ARG A 271      56.297 -38.368  25.755  1.00  0.82           N  
ATOM   4050  NH2 ARG A 271      54.022 -38.278  25.543  1.00  0.82           N  
ATOM   4051  H   ARG A 271      59.938 -32.657  23.393  1.00  0.82           H  
ATOM   4052  HA  ARG A 271      58.997 -35.338  23.916  1.00  0.82           H  
ATOM   4053 1HB  ARG A 271      57.882 -33.328  24.819  1.00  0.82           H  
ATOM   4054 2HB  ARG A 271      57.446 -32.831  23.189  1.00  0.82           H  
ATOM   4055 1HG  ARG A 271      55.578 -33.869  24.330  1.00  0.82           H  
ATOM   4056 2HG  ARG A 271      56.062 -34.855  22.935  1.00  0.82           H  
ATOM   4057 1HD  ARG A 271      57.278 -36.355  24.421  1.00  0.82           H  
ATOM   4058 2HD  ARG A 271      56.842 -35.338  25.817  1.00  0.82           H  
ATOM   4059  HE  ARG A 271      54.409 -35.941  24.757  1.00  0.82           H  
ATOM   4060 1HH1 ARG A 271      57.201 -37.926  25.672  1.00  0.82           H  
ATOM   4061 2HH1 ARG A 271      56.228 -39.320  26.085  1.00  0.82           H  
ATOM   4062 1HH2 ARG A 271      53.181 -37.763  25.297  1.00  0.82           H  
ATOM   4063 2HH2 ARG A 271      53.952 -39.227  25.873  1.00  0.82           H  
ATOM   4064  N   ALA A 272      58.507 -34.115  20.891  1.00  0.92           N  
ATOM   4065  CA  ALA A 272      58.159 -34.493  19.535  1.00  0.92           C  
ATOM   4066  C   ALA A 272      59.034 -35.612  19.014  1.00  0.92           C  
ATOM   4067  O   ALA A 272      58.601 -36.414  18.199  1.00  0.92           O  
ATOM   4068  CB  ALA A 272      58.300 -33.321  18.604  1.00  0.92           C  
ATOM   4069  H   ALA A 272      58.766 -33.145  21.063  1.00  0.92           H  
ATOM   4070  HA  ALA A 272      57.126 -34.832  19.538  1.00  0.92           H  
ATOM   4071 1HB  ALA A 272      58.019 -33.631  17.605  1.00  0.92           H  
ATOM   4072 2HB  ALA A 272      57.668 -32.507  18.924  1.00  0.92           H  
ATOM   4073 3HB  ALA A 272      59.336 -32.995  18.608  1.00  0.92           H  
ATOM   4074  N   SER A 273      60.290 -35.636  19.437  1.00  1.08           N  
ATOM   4075  CA  SER A 273      61.266 -36.592  18.952  1.00  1.08           C  
ATOM   4076  C   SER A 273      61.330 -37.880  19.781  1.00  1.08           C  
ATOM   4077  O   SER A 273      62.140 -38.758  19.479  1.00  1.08           O  
ATOM   4078  CB  SER A 273      62.631 -35.926  18.966  1.00  1.08           C  
ATOM   4079  OG  SER A 273      62.634 -34.745  18.171  1.00  1.08           O  
ATOM   4080  H   SER A 273      60.613 -34.926  20.094  1.00  1.08           H  
ATOM   4081  HA  SER A 273      61.006 -36.865  17.932  1.00  1.08           H  
ATOM   4082 1HB  SER A 273      62.903 -35.678  19.995  1.00  1.08           H  
ATOM   4083 2HB  SER A 273      63.373 -36.626  18.589  1.00  1.08           H  
ATOM   4084  HG  SER A 273      62.196 -34.066  18.746  1.00  1.08           H  
ATOM   4085  N   VAL A 274      60.497 -38.005  20.822  1.00  1.28           N  
ATOM   4086  CA  VAL A 274      60.588 -39.117  21.777  1.00  1.28           C  
ATOM   4087  C   VAL A 274      60.699 -40.534  21.190  1.00  1.28           C  
ATOM   4088  O   VAL A 274      61.425 -41.363  21.743  1.00  1.28           O  
ATOM   4089  CB  VAL A 274      59.387 -39.036  22.760  1.00  1.28           C  
ATOM   4090  CG1 VAL A 274      58.038 -39.285  22.050  1.00  1.28           C  
ATOM   4091  CG2 VAL A 274      59.580 -40.044  23.875  1.00  1.28           C  
ATOM   4092  H   VAL A 274      59.795 -37.286  20.995  1.00  1.28           H  
ATOM   4093  HA  VAL A 274      61.485 -38.944  22.371  1.00  1.28           H  
ATOM   4094  HB  VAL A 274      59.353 -38.026  23.170  1.00  1.28           H  
ATOM   4095 1HG1 VAL A 274      57.230 -39.183  22.769  1.00  1.28           H  
ATOM   4096 2HG1 VAL A 274      57.906 -38.554  21.255  1.00  1.28           H  
ATOM   4097 3HG1 VAL A 274      58.004 -40.277  21.629  1.00  1.28           H  
ATOM   4098 1HG2 VAL A 274      58.755 -39.969  24.578  1.00  1.28           H  
ATOM   4099 2HG2 VAL A 274      59.609 -41.049  23.451  1.00  1.28           H  
ATOM   4100 3HG2 VAL A 274      60.518 -39.837  24.389  1.00  1.28           H  
ATOM   4101  N   GLY A 275      60.011 -40.824  20.090  1.00  1.46           N  
ATOM   4102  CA  GLY A 275      60.083 -42.128  19.453  1.00  1.46           C  
ATOM   4103  C   GLY A 275      60.574 -42.019  18.010  1.00  1.46           C  
ATOM   4104  O   GLY A 275      60.342 -42.924  17.205  1.00  1.46           O  
ATOM   4105  H   GLY A 275      59.401 -40.129  19.669  1.00  1.46           H  
ATOM   4106 1HA  GLY A 275      60.750 -42.777  20.019  1.00  1.46           H  
ATOM   4107 2HA  GLY A 275      59.097 -42.587  19.468  1.00  1.46           H  
ATOM   4108  N   ALA A 276      61.203 -40.898  17.656  1.00  1.57           N  
ATOM   4109  CA  ALA A 276      61.637 -40.706  16.275  1.00  1.57           C  
ATOM   4110  C   ALA A 276      63.006 -41.299  15.985  1.00  1.57           C  
ATOM   4111  O   ALA A 276      63.934 -41.194  16.784  1.00  1.57           O  
ATOM   4112  CB  ALA A 276      61.672 -39.222  15.934  1.00  1.57           C  
ATOM   4113  H   ALA A 276      61.408 -40.185  18.356  1.00  1.57           H  
ATOM   4114  HA  ALA A 276      60.912 -41.199  15.627  1.00  1.57           H  
ATOM   4115 1HB  ALA A 276      61.952 -39.088  14.894  1.00  1.57           H  
ATOM   4116 2HB  ALA A 276      60.688 -38.793  16.102  1.00  1.57           H  
ATOM   4117 3HB  ALA A 276      62.398 -38.719  16.574  1.00  1.57           H  
ATOM   4118  N   HIS A 277      63.147 -41.846  14.780  1.00  1.56           N  
ATOM   4119  CA  HIS A 277      64.436 -42.310  14.266  1.00  1.56           C  
ATOM   4120  C   HIS A 277      65.166 -41.142  13.584  1.00  1.56           C  
ATOM   4121  O   HIS A 277      66.332 -41.239  13.184  1.00  1.56           O  
ATOM   4122  CB  HIS A 277      64.217 -43.489  13.306  1.00  1.56           C  
ATOM   4123  CG  HIS A 277      63.400 -43.166  12.073  1.00  1.56           C  
ATOM   4124  ND1 HIS A 277      62.074 -42.776  12.135  1.00  1.56           N  
ATOM   4125  CD2 HIS A 277      63.711 -43.220  10.753  1.00  1.56           C  
ATOM   4126  CE1 HIS A 277      61.615 -42.581  10.909  1.00  1.56           C  
ATOM   4127  NE2 HIS A 277      62.586 -42.847  10.053  1.00  1.56           N  
ATOM   4128  H   HIS A 277      62.329 -41.944  14.195  1.00  1.56           H  
ATOM   4129  HA  HIS A 277      65.059 -42.656  15.090  1.00  1.56           H  
ATOM   4130 1HB  HIS A 277      65.185 -43.868  12.977  1.00  1.56           H  
ATOM   4131 2HB  HIS A 277      63.717 -44.297  13.839  1.00  1.56           H  
ATOM   4132  HD2 HIS A 277      64.670 -43.506  10.325  1.00  1.56           H  
ATOM   4133  HE1 HIS A 277      60.605 -42.261  10.648  1.00  1.56           H  
ATOM   4134  HE2 HIS A 277      62.518 -42.790   9.047  1.00  1.56           H  
ATOM   4135  N   ARG A 278      64.421 -40.053  13.438  1.00  1.42           N  
ATOM   4136  CA  ARG A 278      64.823 -38.807  12.810  1.00  1.42           C  
ATOM   4137  C   ARG A 278      64.390 -37.621  13.671  1.00  1.42           C  
ATOM   4138  O   ARG A 278      63.239 -37.203  13.573  1.00  1.42           O  
ATOM   4139  CB  ARG A 278      64.222 -38.660  11.421  1.00  1.42           C  
ATOM   4140  CG  ARG A 278      64.716 -39.675  10.418  1.00  1.42           C  
ATOM   4141  CD  ARG A 278      66.139 -39.441  10.074  1.00  1.42           C  
ATOM   4142  NE  ARG A 278      66.621 -40.365   9.063  1.00  1.42           N  
ATOM   4143  CZ  ARG A 278      67.160 -41.584   9.306  1.00  1.42           C  
ATOM   4144  NH1 ARG A 278      67.288 -42.050  10.538  1.00  1.42           N  
ATOM   4145  NH2 ARG A 278      67.568 -42.325   8.288  1.00  1.42           N  
ATOM   4146  H   ARG A 278      63.486 -40.109  13.802  1.00  1.42           H  
ATOM   4147  HA  ARG A 278      65.902 -38.810  12.686  1.00  1.42           H  
ATOM   4148 1HB  ARG A 278      63.139 -38.756  11.482  1.00  1.42           H  
ATOM   4149 2HB  ARG A 278      64.443 -37.664  11.031  1.00  1.42           H  
ATOM   4150 1HG  ARG A 278      64.642 -40.654  10.837  1.00  1.42           H  
ATOM   4151 2HG  ARG A 278      64.118 -39.623   9.508  1.00  1.42           H  
ATOM   4152 1HD  ARG A 278      66.262 -38.426   9.698  1.00  1.42           H  
ATOM   4153 2HD  ARG A 278      66.749 -39.571  10.970  1.00  1.42           H  
ATOM   4154  HE  ARG A 278      66.554 -40.071   8.099  1.00  1.42           H  
ATOM   4155 1HH1 ARG A 278      66.975 -41.509  11.359  1.00  1.42           H  
ATOM   4156 2HH1 ARG A 278      67.696 -42.959  10.687  1.00  1.42           H  
ATOM   4157 1HH2 ARG A 278      67.478 -41.979   7.342  1.00  1.42           H  
ATOM   4158 2HH2 ARG A 278      67.973 -43.234   8.457  1.00  1.42           H  
ATOM   4159  N   PRO A 279      65.239 -37.115  14.582  1.00  1.21           N  
ATOM   4160  CA  PRO A 279      64.925 -36.027  15.491  1.00  1.21           C  
ATOM   4161  C   PRO A 279      64.387 -34.872  14.671  1.00  1.21           C  
ATOM   4162  O   PRO A 279      64.867 -34.605  13.566  1.00  1.21           O  
ATOM   4163  CB  PRO A 279      66.285 -35.716  16.113  1.00  1.21           C  
ATOM   4164  CG  PRO A 279      67.016 -37.047  16.071  1.00  1.21           C  
ATOM   4165  CD  PRO A 279      66.591 -37.675  14.753  1.00  1.21           C  
ATOM   4166  HA  PRO A 279      64.191 -36.363  16.235  1.00  1.21           H  
ATOM   4167 1HB  PRO A 279      66.788 -34.924  15.539  1.00  1.21           H  
ATOM   4168 2HB  PRO A 279      66.145 -35.331  17.135  1.00  1.21           H  
ATOM   4169 1HG  PRO A 279      68.104 -36.889  16.137  1.00  1.21           H  
ATOM   4170 2HG  PRO A 279      66.729 -37.663  16.938  1.00  1.21           H  
ATOM   4171 1HD  PRO A 279      67.256 -37.352  13.938  1.00  1.21           H  
ATOM   4172 2HD  PRO A 279      66.561 -38.771  14.869  1.00  1.21           H  
ATOM   4173  N   HIS A 280      63.372 -34.213  15.202  1.00  1.02           N  
ATOM   4174  CA  HIS A 280      62.685 -33.171  14.444  1.00  1.02           C  
ATOM   4175  C   HIS A 280      63.304 -31.782  14.535  1.00  1.02           C  
ATOM   4176  O   HIS A 280      63.987 -31.445  15.505  1.00  1.02           O  
ATOM   4177  CB  HIS A 280      61.255 -33.113  14.914  1.00  1.02           C  
ATOM   4178  CG  HIS A 280      60.577 -34.406  14.758  1.00  1.02           C  
ATOM   4179  ND1 HIS A 280      60.311 -34.999  13.547  1.00  1.02           N  
ATOM   4180  CD2 HIS A 280      60.116 -35.220  15.683  1.00  1.02           C  
ATOM   4181  CE1 HIS A 280      59.703 -36.161  13.775  1.00  1.02           C  
ATOM   4182  NE2 HIS A 280      59.570 -36.305  15.059  1.00  1.02           N  
ATOM   4183  H   HIS A 280      63.056 -34.458  16.144  1.00  1.02           H  
ATOM   4184  HA  HIS A 280      62.680 -33.454  13.393  1.00  1.02           H  
ATOM   4185 1HB  HIS A 280      61.242 -32.863  15.971  1.00  1.02           H  
ATOM   4186 2HB  HIS A 280      60.705 -32.343  14.369  1.00  1.02           H  
ATOM   4187  HD2 HIS A 280      60.181 -35.020  16.718  1.00  1.02           H  
ATOM   4188  HE1 HIS A 280      59.361 -36.876  13.025  1.00  1.02           H  
ATOM   4189  HE2 HIS A 280      59.133 -37.095  15.515  1.00  1.02           H  
ATOM   4190  N   SER A 281      63.035 -30.964  13.512  1.00  0.87           N  
ATOM   4191  CA  SER A 281      63.482 -29.578  13.493  1.00  0.87           C  
ATOM   4192  C   SER A 281      62.634 -28.685  14.374  1.00  0.87           C  
ATOM   4193  O   SER A 281      61.473 -29.002  14.668  1.00  0.87           O  
ATOM   4194  CB  SER A 281      63.457 -29.028  12.071  1.00  0.87           C  
ATOM   4195  OG  SER A 281      62.133 -28.911  11.556  1.00  0.87           O  
ATOM   4196  H   SER A 281      62.493 -31.321  12.736  1.00  0.87           H  
ATOM   4197  HA  SER A 281      64.509 -29.549  13.862  1.00  0.87           H  
ATOM   4198 1HB  SER A 281      63.943 -28.054  12.051  1.00  0.87           H  
ATOM   4199 2HB  SER A 281      64.035 -29.689  11.429  1.00  0.87           H  
ATOM   4200  HG  SER A 281      62.242 -28.815  10.601  1.00  0.87           H  
ATOM   4201  N   THR A 282      63.185 -27.511  14.688  1.00  0.77           N  
ATOM   4202  CA  THR A 282      62.475 -26.498  15.456  1.00  0.77           C  
ATOM   4203  C   THR A 282      61.209 -26.081  14.753  1.00  0.77           C  
ATOM   4204  O   THR A 282      60.137 -26.064  15.343  1.00  0.77           O  
ATOM   4205  CB  THR A 282      63.349 -25.241  15.663  1.00  0.77           C  
ATOM   4206  OG1 THR A 282      64.534 -25.535  16.470  1.00  0.77           O  
ATOM   4207  CG2 THR A 282      62.514 -24.104  16.285  1.00  0.77           C  
ATOM   4208  H   THR A 282      64.131 -27.324  14.390  1.00  0.77           H  
ATOM   4209  HA  THR A 282      62.194 -26.918  16.422  1.00  0.77           H  
ATOM   4210  HB  THR A 282      63.695 -24.899  14.688  1.00  0.77           H  
ATOM   4211  HG1 THR A 282      65.064 -24.727  16.539  1.00  0.77           H  
ATOM   4212 1HG2 THR A 282      63.128 -23.211  16.396  1.00  0.77           H  
ATOM   4213 2HG2 THR A 282      61.669 -23.880  15.634  1.00  0.77           H  
ATOM   4214 3HG2 THR A 282      62.142 -24.400  17.242  1.00  0.77           H  
ATOM   4215  N   LEU A 283      61.331 -25.804  13.463  1.00  0.71           N  
ATOM   4216  CA  LEU A 283      60.191 -25.373  12.692  1.00  0.71           C  
ATOM   4217  C   LEU A 283      59.065 -26.371  12.680  1.00  0.71           C  
ATOM   4218  O   LEU A 283      57.924 -26.014  12.971  1.00  0.71           O  
ATOM   4219  CB  LEU A 283      60.617 -25.073  11.265  1.00  0.71           C  
ATOM   4220  CG  LEU A 283      59.492 -24.796  10.329  1.00  0.71           C  
ATOM   4221  CD1 LEU A 283      58.710 -23.653  10.815  1.00  0.71           C  
ATOM   4222  CD2 LEU A 283      60.065 -24.511   8.962  1.00  0.71           C  
ATOM   4223  H   LEU A 283      62.236 -25.876  13.026  1.00  0.71           H  
ATOM   4224  HA  LEU A 283      59.818 -24.450  13.140  1.00  0.71           H  
ATOM   4225 1HB  LEU A 283      61.285 -24.219  11.263  1.00  0.71           H  
ATOM   4226 2HB  LEU A 283      61.162 -25.938  10.883  1.00  0.71           H  
ATOM   4227  HG  LEU A 283      58.834 -25.659  10.288  1.00  0.71           H  
ATOM   4228 1HD1 LEU A 283      57.883 -23.476  10.138  1.00  0.71           H  
ATOM   4229 2HD1 LEU A 283      58.325 -23.887  11.805  1.00  0.71           H  
ATOM   4230 3HD1 LEU A 283      59.320 -22.784  10.874  1.00  0.71           H  
ATOM   4231 1HD2 LEU A 283      59.258 -24.306   8.261  1.00  0.71           H  
ATOM   4232 2HD2 LEU A 283      60.724 -23.645   9.014  1.00  0.71           H  
ATOM   4233 3HD2 LEU A 283      60.633 -25.377   8.622  1.00  0.71           H  
ATOM   4234  N   ARG A 284      59.354 -27.631  12.378  1.00  0.68           N  
ATOM   4235  CA  ARG A 284      58.259 -28.585  12.314  1.00  0.68           C  
ATOM   4236  C   ARG A 284      57.567 -28.723  13.670  1.00  0.68           C  
ATOM   4237  O   ARG A 284      56.335 -28.809  13.748  1.00  0.68           O  
ATOM   4238  CB  ARG A 284      58.787 -29.917  11.833  1.00  0.68           C  
ATOM   4239  CG  ARG A 284      59.360 -29.912  10.386  1.00  0.68           C  
ATOM   4240  CD  ARG A 284      58.263 -29.975   9.400  1.00  0.68           C  
ATOM   4241  NE  ARG A 284      57.691 -28.669   9.045  1.00  0.68           N  
ATOM   4242  CZ  ARG A 284      58.196 -27.807   8.141  1.00  0.68           C  
ATOM   4243  NH1 ARG A 284      59.275 -28.110   7.457  1.00  0.68           N  
ATOM   4244  NH2 ARG A 284      57.578 -26.666   7.927  1.00  0.68           N  
ATOM   4245  H   ARG A 284      60.314 -27.931  12.183  1.00  0.68           H  
ATOM   4246  HA  ARG A 284      57.531 -28.224  11.591  1.00  0.68           H  
ATOM   4247 1HB  ARG A 284      59.574 -30.267  12.506  1.00  0.68           H  
ATOM   4248 2HB  ARG A 284      57.988 -30.650  11.850  1.00  0.68           H  
ATOM   4249 1HG  ARG A 284      59.894 -28.977  10.224  1.00  0.68           H  
ATOM   4250 2HG  ARG A 284      60.039 -30.748  10.242  1.00  0.68           H  
ATOM   4251 1HD  ARG A 284      58.623 -30.450   8.488  1.00  0.68           H  
ATOM   4252 2HD  ARG A 284      57.474 -30.588   9.829  1.00  0.68           H  
ATOM   4253  HE  ARG A 284      56.854 -28.388   9.531  1.00  0.68           H  
ATOM   4254 1HH1 ARG A 284      59.741 -28.993   7.617  1.00  0.68           H  
ATOM   4255 2HH1 ARG A 284      59.637 -27.460   6.775  1.00  0.68           H  
ATOM   4256 1HH2 ARG A 284      56.759 -26.438   8.477  1.00  0.68           H  
ATOM   4257 2HH2 ARG A 284      57.917 -26.025   7.219  1.00  0.68           H  
ATOM   4258  N   CYS A 285      58.354 -28.697  14.747  1.00  0.67           N  
ATOM   4259  CA  CYS A 285      57.806 -28.816  16.085  1.00  0.67           C  
ATOM   4260  C   CYS A 285      56.947 -27.620  16.451  1.00  0.67           C  
ATOM   4261  O   CYS A 285      55.912 -27.767  17.113  1.00  0.67           O  
ATOM   4262  CB  CYS A 285      58.931 -28.984  17.072  1.00  0.67           C  
ATOM   4263  SG  CYS A 285      59.749 -30.532  16.857  1.00  0.67           S  
ATOM   4264  H   CYS A 285      59.368 -28.619  14.641  1.00  0.67           H  
ATOM   4265  HA  CYS A 285      57.189 -29.701  16.129  1.00  0.67           H  
ATOM   4266 1HB  CYS A 285      59.666 -28.182  16.946  1.00  0.67           H  
ATOM   4267 2HB  CYS A 285      58.547 -28.934  18.089  1.00  0.67           H  
ATOM   4268  HG  CYS A 285      60.475 -30.105  15.787  1.00  0.67           H  
ATOM   4269  N   LEU A 286      57.353 -26.424  16.018  1.00  0.67           N  
ATOM   4270  CA  LEU A 286      56.584 -25.244  16.363  1.00  0.67           C  
ATOM   4271  C   LEU A 286      55.322 -25.136  15.537  1.00  0.67           C  
ATOM   4272  O   LEU A 286      54.285 -24.700  16.041  1.00  0.67           O  
ATOM   4273  CB  LEU A 286      57.406 -23.972  16.215  1.00  0.67           C  
ATOM   4274  CG  LEU A 286      58.565 -23.848  17.193  1.00  0.67           C  
ATOM   4275  CD1 LEU A 286      59.244 -22.488  16.989  1.00  0.67           C  
ATOM   4276  CD2 LEU A 286      58.040 -24.124  18.582  1.00  0.67           C  
ATOM   4277  H   LEU A 286      58.222 -26.333  15.489  1.00  0.67           H  
ATOM   4278  HA  LEU A 286      56.297 -25.327  17.407  1.00  0.67           H  
ATOM   4279 1HB  LEU A 286      57.822 -23.949  15.202  1.00  0.67           H  
ATOM   4280 2HB  LEU A 286      56.753 -23.109  16.343  1.00  0.67           H  
ATOM   4281  HG  LEU A 286      59.310 -24.589  16.981  1.00  0.67           H  
ATOM   4282 1HD1 LEU A 286      60.089 -22.390  17.666  1.00  0.67           H  
ATOM   4283 2HD1 LEU A 286      59.596 -22.411  15.959  1.00  0.67           H  
ATOM   4284 3HD1 LEU A 286      58.534 -21.692  17.182  1.00  0.67           H  
ATOM   4285 1HD2 LEU A 286      58.838 -24.065  19.304  1.00  0.67           H  
ATOM   4286 2HD2 LEU A 286      57.272 -23.433  18.836  1.00  0.67           H  
ATOM   4287 3HD2 LEU A 286      57.621 -25.125  18.592  1.00  0.67           H  
ATOM   4288  N   VAL A 287      55.364 -25.581  14.284  1.00  0.67           N  
ATOM   4289  CA  VAL A 287      54.150 -25.529  13.495  1.00  0.67           C  
ATOM   4290  C   VAL A 287      53.137 -26.493  14.076  1.00  0.67           C  
ATOM   4291  O   VAL A 287      51.971 -26.142  14.246  1.00  0.67           O  
ATOM   4292  CB  VAL A 287      54.394 -25.878  12.024  1.00  0.67           C  
ATOM   4293  CG1 VAL A 287      53.052 -25.973  11.312  1.00  0.67           C  
ATOM   4294  CG2 VAL A 287      55.240 -24.817  11.402  1.00  0.67           C  
ATOM   4295  H   VAL A 287      56.237 -25.922  13.882  1.00  0.67           H  
ATOM   4296  HA  VAL A 287      53.743 -24.518  13.543  1.00  0.67           H  
ATOM   4297  HB  VAL A 287      54.899 -26.844  11.952  1.00  0.67           H  
ATOM   4298 1HG1 VAL A 287      53.209 -26.214  10.268  1.00  0.67           H  
ATOM   4299 2HG1 VAL A 287      52.443 -26.744  11.778  1.00  0.67           H  
ATOM   4300 3HG1 VAL A 287      52.550 -25.022  11.400  1.00  0.67           H  
ATOM   4301 1HG2 VAL A 287      55.419 -25.052  10.353  1.00  0.67           H  
ATOM   4302 2HG2 VAL A 287      54.733 -23.865  11.491  1.00  0.67           H  
ATOM   4303 3HG2 VAL A 287      56.173 -24.764  11.922  1.00  0.67           H  
ATOM   4304  N   ALA A 288      53.582 -27.713  14.401  1.00  0.68           N  
ATOM   4305  CA  ALA A 288      52.707 -28.721  14.984  1.00  0.68           C  
ATOM   4306  C   ALA A 288      52.114 -28.258  16.309  1.00  0.68           C  
ATOM   4307  O   ALA A 288      50.918 -28.421  16.566  1.00  0.68           O  
ATOM   4308  CB  ALA A 288      53.496 -29.971  15.208  1.00  0.68           C  
ATOM   4309  H   ALA A 288      54.560 -27.958  14.233  1.00  0.68           H  
ATOM   4310  HA  ALA A 288      51.890 -28.913  14.291  1.00  0.68           H  
ATOM   4311 1HB  ALA A 288      52.879 -30.721  15.626  1.00  0.68           H  
ATOM   4312 2HB  ALA A 288      53.902 -30.318  14.282  1.00  0.68           H  
ATOM   4313 3HB  ALA A 288      54.306 -29.748  15.886  1.00  0.68           H  
ATOM   4314  N   HIS A 289      52.931 -27.612  17.129  1.00  0.69           N  
ATOM   4315  CA  HIS A 289      52.471 -27.074  18.394  1.00  0.69           C  
ATOM   4316  C   HIS A 289      51.383 -26.053  18.164  1.00  0.69           C  
ATOM   4317  O   HIS A 289      50.279 -26.177  18.704  1.00  0.69           O  
ATOM   4318  CB  HIS A 289      53.679 -26.478  19.109  1.00  0.69           C  
ATOM   4319  CG  HIS A 289      53.467 -25.644  20.324  1.00  0.69           C  
ATOM   4320  ND1 HIS A 289      53.067 -26.144  21.537  1.00  0.69           N  
ATOM   4321  CD2 HIS A 289      53.686 -24.325  20.507  1.00  0.69           C  
ATOM   4322  CE1 HIS A 289      53.043 -25.154  22.424  1.00  0.69           C  
ATOM   4323  NE2 HIS A 289      53.429 -24.048  21.817  1.00  0.69           N  
ATOM   4324  H   HIS A 289      53.919 -27.513  16.897  1.00  0.69           H  
ATOM   4325  HA  HIS A 289      52.060 -27.871  19.007  1.00  0.69           H  
ATOM   4326 1HB  HIS A 289      54.357 -27.287  19.378  1.00  0.69           H  
ATOM   4327 2HB  HIS A 289      54.213 -25.859  18.403  1.00  0.69           H  
ATOM   4328  HD1 HIS A 289      52.857 -27.097  21.743  1.00  0.69           H  
ATOM   4329  HD2 HIS A 289      54.030 -23.540  19.840  1.00  0.69           H  
ATOM   4330  HE1 HIS A 289      52.754 -25.336  23.456  1.00  0.69           H  
ATOM   4331  N   LEU A 290      51.660 -25.073  17.321  1.00  0.71           N  
ATOM   4332  CA  LEU A 290      50.707 -24.017  17.069  1.00  0.71           C  
ATOM   4333  C   LEU A 290      49.435 -24.538  16.385  1.00  0.71           C  
ATOM   4334  O   LEU A 290      48.349 -24.059  16.696  1.00  0.71           O  
ATOM   4335  CB  LEU A 290      51.429 -22.892  16.338  1.00  0.71           C  
ATOM   4336  CG  LEU A 290      52.483 -22.188  17.296  1.00  0.71           C  
ATOM   4337  CD1 LEU A 290      53.324 -21.226  16.552  1.00  0.71           C  
ATOM   4338  CD2 LEU A 290      51.737 -21.458  18.443  1.00  0.71           C  
ATOM   4339  H   LEU A 290      52.573 -25.035  16.866  1.00  0.71           H  
ATOM   4340  HA  LEU A 290      50.422 -23.607  18.032  1.00  0.71           H  
ATOM   4341 1HB  LEU A 290      51.964 -23.314  15.482  1.00  0.71           H  
ATOM   4342 2HB  LEU A 290      50.709 -22.154  15.990  1.00  0.71           H  
ATOM   4343  HG  LEU A 290      53.140 -22.950  17.709  1.00  0.71           H  
ATOM   4344 1HD1 LEU A 290      54.047 -20.775  17.227  1.00  0.71           H  
ATOM   4345 2HD1 LEU A 290      53.847 -21.754  15.757  1.00  0.71           H  
ATOM   4346 3HD1 LEU A 290      52.693 -20.467  16.141  1.00  0.71           H  
ATOM   4347 1HD2 LEU A 290      52.464 -20.995  19.106  1.00  0.71           H  
ATOM   4348 2HD2 LEU A 290      51.085 -20.690  18.028  1.00  0.71           H  
ATOM   4349 3HD2 LEU A 290      51.139 -22.174  19.011  1.00  0.71           H  
ATOM   4350  N   TRP A 291      49.560 -25.559  15.523  1.00  0.74           N  
ATOM   4351  CA  TRP A 291      48.442 -26.231  14.839  1.00  0.74           C  
ATOM   4352  C   TRP A 291      47.475 -26.820  15.864  1.00  0.74           C  
ATOM   4353  O   TRP A 291      46.249 -26.747  15.708  1.00  0.74           O  
ATOM   4354  CB  TRP A 291      48.976 -27.335  13.923  1.00  0.74           C  
ATOM   4355  CG  TRP A 291      47.973 -28.095  13.111  1.00  0.74           C  
ATOM   4356  CD1 TRP A 291      46.694 -27.749  12.869  1.00  0.74           C  
ATOM   4357  CD2 TRP A 291      48.204 -29.337  12.362  1.00  0.74           C  
ATOM   4358  NE1 TRP A 291      46.107 -28.662  12.023  1.00  0.74           N  
ATOM   4359  CE2 TRP A 291      47.016 -29.633  11.697  1.00  0.74           C  
ATOM   4360  CE3 TRP A 291      49.311 -30.186  12.197  1.00  0.74           C  
ATOM   4361  CZ2 TRP A 291      46.886 -30.745  10.857  1.00  0.74           C  
ATOM   4362  CZ3 TRP A 291      49.184 -31.304  11.368  1.00  0.74           C  
ATOM   4363  CH2 TRP A 291      47.999 -31.572  10.711  1.00  0.74           C  
ATOM   4364  H   TRP A 291      50.496 -25.887  15.297  1.00  0.74           H  
ATOM   4365  HA  TRP A 291      47.912 -25.496  14.233  1.00  0.74           H  
ATOM   4366 1HB  TRP A 291      49.702 -26.903  13.233  1.00  0.74           H  
ATOM   4367 2HB  TRP A 291      49.511 -28.057  14.524  1.00  0.74           H  
ATOM   4368  HD1 TRP A 291      46.203 -26.868  13.275  1.00  0.74           H  
ATOM   4369  HE1 TRP A 291      45.161 -28.618  11.689  1.00  0.74           H  
ATOM   4370  HE3 TRP A 291      50.247 -29.975  12.706  1.00  0.74           H  
ATOM   4371  HZ2 TRP A 291      45.953 -30.971  10.330  1.00  0.74           H  
ATOM   4372  HZ3 TRP A 291      50.049 -31.960  11.250  1.00  0.74           H  
ATOM   4373  HH2 TRP A 291      47.930 -32.449  10.067  1.00  0.74           H  
ATOM   4374  N   ARG A 292      48.038 -27.462  16.894  1.00  0.77           N  
ATOM   4375  CA  ARG A 292      47.250 -28.057  17.965  1.00  0.77           C  
ATOM   4376  C   ARG A 292      46.733 -26.998  18.967  1.00  0.77           C  
ATOM   4377  O   ARG A 292      45.676 -27.181  19.582  1.00  0.77           O  
ATOM   4378  CB  ARG A 292      48.079 -29.103  18.698  1.00  0.77           C  
ATOM   4379  CG  ARG A 292      48.451 -30.336  17.878  1.00  0.77           C  
ATOM   4380  CD  ARG A 292      49.203 -31.345  18.696  1.00  0.77           C  
ATOM   4381  NE  ARG A 292      48.389 -31.826  19.811  1.00  0.77           N  
ATOM   4382  CZ  ARG A 292      48.633 -31.592  21.119  1.00  0.77           C  
ATOM   4383  NH1 ARG A 292      49.712 -30.919  21.470  1.00  0.77           N  
ATOM   4384  NH2 ARG A 292      47.792 -32.028  22.062  1.00  0.77           N  
ATOM   4385  H   ARG A 292      49.058 -27.536  16.938  1.00  0.77           H  
ATOM   4386  HA  ARG A 292      46.385 -28.553  17.516  1.00  0.77           H  
ATOM   4387 1HB  ARG A 292      49.013 -28.643  19.030  1.00  0.77           H  
ATOM   4388 2HB  ARG A 292      47.543 -29.443  19.582  1.00  0.77           H  
ATOM   4389 1HG  ARG A 292      47.549 -30.803  17.494  1.00  0.77           H  
ATOM   4390 2HG  ARG A 292      49.079 -30.038  17.042  1.00  0.77           H  
ATOM   4391 1HD  ARG A 292      49.464 -32.202  18.079  1.00  0.77           H  
ATOM   4392 2HD  ARG A 292      50.110 -30.894  19.098  1.00  0.77           H  
ATOM   4393  HE  ARG A 292      47.537 -32.334  19.568  1.00  0.77           H  
ATOM   4394 1HH1 ARG A 292      50.344 -30.582  20.759  1.00  0.77           H  
ATOM   4395 2HH1 ARG A 292      49.900 -30.740  22.445  1.00  0.77           H  
ATOM   4396 1HH2 ARG A 292      46.923 -32.540  21.818  1.00  0.77           H  
ATOM   4397 2HH2 ARG A 292      47.992 -31.847  23.028  1.00  0.77           H  
ATOM   4398  N   CYS A 293      47.480 -25.882  19.128  1.00  0.79           N  
ATOM   4399  CA  CYS A 293      47.053 -24.785  20.010  1.00  0.79           C  
ATOM   4400  C   CYS A 293      45.806 -24.118  19.445  1.00  0.79           C  
ATOM   4401  O   CYS A 293      44.835 -23.866  20.169  1.00  0.79           O  
ATOM   4402  CB  CYS A 293      48.139 -23.744  20.129  1.00  0.79           C  
ATOM   4403  SG  CYS A 293      49.589 -24.301  21.032  1.00  0.79           S  
ATOM   4404  H   CYS A 293      48.372 -25.809  18.645  1.00  0.79           H  
ATOM   4405  HA  CYS A 293      46.826 -25.191  20.994  1.00  0.79           H  
ATOM   4406 1HB  CYS A 293      48.449 -23.452  19.145  1.00  0.79           H  
ATOM   4407 2HB  CYS A 293      47.757 -22.860  20.595  1.00  0.79           H  
ATOM   4408  HG  CYS A 293      49.925 -25.268  20.151  1.00  0.79           H  
ATOM   4409  N   VAL A 294      45.820 -23.882  18.135  1.00  0.83           N  
ATOM   4410  CA  VAL A 294      44.653 -23.391  17.429  1.00  0.83           C  
ATOM   4411  C   VAL A 294      43.942 -24.702  17.314  1.00  0.83           C  
ATOM   4412  O   VAL A 294      44.468 -25.665  17.825  1.00  0.83           O  
ATOM   4413  CB  VAL A 294      44.944 -22.762  16.060  1.00  0.83           C  
ATOM   4414  CG1 VAL A 294      45.888 -21.572  16.217  1.00  0.83           C  
ATOM   4415  CG2 VAL A 294      45.470 -23.774  15.152  1.00  0.83           C  
ATOM   4416  H   VAL A 294      46.670 -24.076  17.604  1.00  0.83           H  
ATOM   4417  HA  VAL A 294      44.080 -22.700  18.042  1.00  0.83           H  
ATOM   4418  HB  VAL A 294      44.019 -22.375  15.649  1.00  0.83           H  
ATOM   4419 1HG1 VAL A 294      46.063 -21.112  15.244  1.00  0.83           H  
ATOM   4420 2HG1 VAL A 294      45.440 -20.838  16.888  1.00  0.83           H  
ATOM   4421 3HG1 VAL A 294      46.835 -21.918  16.629  1.00  0.83           H  
ATOM   4422 1HG2 VAL A 294      45.641 -23.317  14.232  1.00  0.83           H  
ATOM   4423 2HG2 VAL A 294      46.367 -24.154  15.533  1.00  0.83           H  
ATOM   4424 3HG2 VAL A 294      44.765 -24.589  15.029  1.00  0.83           H  
ATOM   4425  N   THR A 295      42.747 -24.777  16.796  1.00  0.86           N  
ATOM   4426  CA  THR A 295      41.998 -26.049  16.780  1.00  0.86           C  
ATOM   4427  C   THR A 295      41.441 -26.297  18.195  1.00  0.86           C  
ATOM   4428  O   THR A 295      40.221 -26.290  18.402  1.00  0.86           O  
ATOM   4429  CB  THR A 295      42.879 -27.308  16.388  1.00  0.86           C  
ATOM   4430  OG1 THR A 295      43.550 -27.106  15.129  1.00  0.86           O  
ATOM   4431  CG2 THR A 295      41.973 -28.509  16.236  1.00  0.86           C  
ATOM   4432  H   THR A 295      42.353 -23.956  16.374  1.00  0.86           H  
ATOM   4433  HA  THR A 295      41.166 -25.959  16.098  1.00  0.86           H  
ATOM   4434  HB  THR A 295      43.583 -27.594  17.157  1.00  0.86           H  
ATOM   4435  HG1 THR A 295      44.512 -26.872  15.321  1.00  0.86           H  
ATOM   4436 1HG2 THR A 295      42.576 -29.371  15.971  1.00  0.86           H  
ATOM   4437 2HG2 THR A 295      41.461 -28.701  17.178  1.00  0.86           H  
ATOM   4438 3HG2 THR A 295      41.243 -28.329  15.463  1.00  0.86           H  
ATOM   4439  N   LYS A 296      42.325 -26.408  19.205  1.00  0.91           N  
ATOM   4440  CA  LYS A 296      41.863 -26.476  20.585  1.00  0.91           C  
ATOM   4441  C   LYS A 296      41.274 -25.129  21.002  1.00  0.91           C  
ATOM   4442  O   LYS A 296      40.115 -25.050  21.417  1.00  0.91           O  
ATOM   4443  CB  LYS A 296      43.006 -26.846  21.535  1.00  0.91           C  
ATOM   4444  CG  LYS A 296      42.579 -27.008  22.985  1.00  0.91           C  
ATOM   4445  CD  LYS A 296      43.718 -27.520  23.852  1.00  0.91           C  
ATOM   4446  CE  LYS A 296      43.265 -27.692  25.298  1.00  0.91           C  
ATOM   4447  NZ  LYS A 296      44.343 -28.239  26.163  1.00  0.91           N  
ATOM   4448  H   LYS A 296      43.334 -26.444  19.011  1.00  0.91           H  
ATOM   4449  HA  LYS A 296      41.081 -27.232  20.658  1.00  0.91           H  
ATOM   4450 1HB  LYS A 296      43.470 -27.773  21.209  1.00  0.91           H  
ATOM   4451 2HB  LYS A 296      43.779 -26.073  21.489  1.00  0.91           H  
ATOM   4452 1HG  LYS A 296      42.251 -26.040  23.368  1.00  0.91           H  
ATOM   4453 2HG  LYS A 296      41.744 -27.706  23.041  1.00  0.91           H  
ATOM   4454 1HD  LYS A 296      44.068 -28.481  23.465  1.00  0.91           H  
ATOM   4455 2HD  LYS A 296      44.546 -26.809  23.817  1.00  0.91           H  
ATOM   4456 1HE  LYS A 296      42.957 -26.723  25.689  1.00  0.91           H  
ATOM   4457 2HE  LYS A 296      42.413 -28.372  25.325  1.00  0.91           H  
ATOM   4458 1HZ  LYS A 296      44.000 -28.335  27.108  1.00  0.91           H  
ATOM   4459 2HZ  LYS A 296      44.626 -29.144  25.814  1.00  0.91           H  
ATOM   4460 3HZ  LYS A 296      45.134 -27.614  26.155  1.00  0.91           H  
ATOM   4461  N   ALA A 297      42.042 -24.047  20.798  1.00  0.98           N  
ATOM   4462  CA  ALA A 297      41.629 -22.691  21.166  1.00  0.98           C  
ATOM   4463  C   ALA A 297      40.351 -22.275  20.475  1.00  0.98           C  
ATOM   4464  O   ALA A 297      39.555 -21.516  21.018  1.00  0.98           O  
ATOM   4465  CB  ALA A 297      42.704 -21.693  20.800  1.00  0.98           C  
ATOM   4466  H   ALA A 297      42.987 -24.160  20.432  1.00  0.98           H  
ATOM   4467  HA  ALA A 297      41.467 -22.675  22.238  1.00  0.98           H  
ATOM   4468 1HB  ALA A 297      42.386 -20.699  21.109  1.00  0.98           H  
ATOM   4469 2HB  ALA A 297      43.616 -21.964  21.308  1.00  0.98           H  
ATOM   4470 3HB  ALA A 297      42.867 -21.701  19.734  1.00  0.98           H  
ATOM   4471  N   ARG A 298      40.184 -22.765  19.255  1.00  1.05           N  
ATOM   4472  CA  ARG A 298      39.052 -22.434  18.413  1.00  1.05           C  
ATOM   4473  C   ARG A 298      37.794 -23.230  18.726  1.00  1.05           C  
ATOM   4474  O   ARG A 298      36.732 -22.959  18.166  1.00  1.05           O  
ATOM   4475  CB  ARG A 298      39.415 -22.665  16.967  1.00  1.05           C  
ATOM   4476  CG  ARG A 298      40.438 -21.731  16.393  1.00  1.05           C  
ATOM   4477  CD  ARG A 298      40.720 -22.103  14.996  1.00  1.05           C  
ATOM   4478  NE  ARG A 298      41.606 -21.181  14.340  1.00  1.05           N  
ATOM   4479  CZ  ARG A 298      42.056 -21.367  13.092  1.00  1.05           C  
ATOM   4480  NH1 ARG A 298      41.767 -22.424  12.435  1.00  1.05           N  
ATOM   4481  NH2 ARG A 298      42.778 -20.503  12.482  1.00  1.05           N  
ATOM   4482  H   ARG A 298      40.879 -23.407  18.907  1.00  1.05           H  
ATOM   4483  HA  ARG A 298      38.828 -21.378  18.549  1.00  1.05           H  
ATOM   4484 1HB  ARG A 298      39.836 -23.653  16.891  1.00  1.05           H  
ATOM   4485 2HB  ARG A 298      38.519 -22.627  16.347  1.00  1.05           H  
ATOM   4486 1HG  ARG A 298      40.050 -20.708  16.422  1.00  1.05           H  
ATOM   4487 2HG  ARG A 298      41.363 -21.792  16.973  1.00  1.05           H  
ATOM   4488 1HD  ARG A 298      41.171 -23.092  14.958  1.00  1.05           H  
ATOM   4489 2HD  ARG A 298      39.782 -22.122  14.438  1.00  1.05           H  
ATOM   4490  HE  ARG A 298      41.853 -20.320  14.813  1.00  1.05           H  
ATOM   4491 1HH1 ARG A 298      41.213 -23.160  12.845  1.00  1.05           H  
ATOM   4492 2HH1 ARG A 298      42.120 -22.486  11.462  1.00  1.05           H  
ATOM   4493 1HH2 ARG A 298      43.048 -19.608  12.919  1.00  1.05           H  
ATOM   4494 2HH2 ARG A 298      43.046 -20.723  11.508  1.00  1.05           H  
ATOM   4495  N   GLY A 299      37.904 -24.268  19.551  1.00  1.14           N  
ATOM   4496  CA  GLY A 299      36.722 -25.054  19.836  1.00  1.14           C  
ATOM   4497  C   GLY A 299      36.236 -25.831  18.615  1.00  1.14           C  
ATOM   4498  O   GLY A 299      35.027 -26.024  18.456  1.00  1.14           O  
ATOM   4499  H   GLY A 299      38.778 -24.489  20.026  1.00  1.14           H  
ATOM   4500 1HA  GLY A 299      36.947 -25.748  20.646  1.00  1.14           H  
ATOM   4501 2HA  GLY A 299      35.931 -24.395  20.190  1.00  1.14           H  
ATOM   4502  N   LEU A 300      37.141 -26.289  17.738  1.00  1.23           N  
ATOM   4503  CA  LEU A 300      36.677 -26.945  16.510  1.00  1.23           C  
ATOM   4504  C   LEU A 300      36.167 -28.371  16.689  1.00  1.23           C  
ATOM   4505  O   LEU A 300      36.790 -29.309  16.211  1.00  1.23           O  
ATOM   4506  CB  LEU A 300      37.791 -27.007  15.455  1.00  1.23           C  
ATOM   4507  CG  LEU A 300      38.349 -25.716  14.909  1.00  1.23           C  
ATOM   4508  CD1 LEU A 300      39.414 -26.068  13.867  1.00  1.23           C  
ATOM   4509  CD2 LEU A 300      37.237 -24.865  14.298  1.00  1.23           C  
ATOM   4510  H   LEU A 300      38.141 -26.169  17.912  1.00  1.23           H  
ATOM   4511  HA  LEU A 300      35.860 -26.348  16.105  1.00  1.23           H  
ATOM   4512 1HB  LEU A 300      38.632 -27.539  15.901  1.00  1.23           H  
ATOM   4513 2HB  LEU A 300      37.454 -27.572  14.633  1.00  1.23           H  
ATOM   4514  HG  LEU A 300      38.817 -25.176  15.699  1.00  1.23           H  
ATOM   4515 1HD1 LEU A 300      39.853 -25.157  13.458  1.00  1.23           H  
ATOM   4516 2HD1 LEU A 300      40.187 -26.668  14.295  1.00  1.23           H  
ATOM   4517 3HD1 LEU A 300      38.947 -26.635  13.072  1.00  1.23           H  
ATOM   4518 1HD2 LEU A 300      37.654 -23.937  13.904  1.00  1.23           H  
ATOM   4519 2HD2 LEU A 300      36.750 -25.413  13.482  1.00  1.23           H  
ATOM   4520 3HD2 LEU A 300      36.493 -24.629  15.064  1.00  1.23           H  
ATOM   4521  N   ASP A 301      35.042 -28.514  17.388  1.00  1.30           N  
ATOM   4522  CA  ASP A 301      34.378 -29.796  17.661  1.00  1.30           C  
ATOM   4523  C   ASP A 301      35.366 -30.965  17.799  1.00  1.30           C  
ATOM   4524  O   ASP A 301      35.997 -31.127  18.847  1.00  1.30           O  
ATOM   4525  CB  ASP A 301      33.163 -30.077  16.720  1.00  1.30           C  
ATOM   4526  CG  ASP A 301      33.351 -30.205  15.189  1.00  1.30           C  
ATOM   4527  OD1 ASP A 301      32.988 -29.299  14.495  1.00  1.30           O  
ATOM   4528  OD2 ASP A 301      33.844 -31.237  14.747  1.00  1.30           O  
ATOM   4529  H   ASP A 301      34.643 -27.653  17.752  1.00  1.30           H  
ATOM   4530  HA  ASP A 301      33.913 -29.695  18.642  1.00  1.30           H  
ATOM   4531 1HB  ASP A 301      32.686 -30.998  17.061  1.00  1.30           H  
ATOM   4532 2HB  ASP A 301      32.430 -29.285  16.882  1.00  1.30           H  
ATOM   4533  N   GLY A 302      35.461 -31.802  16.768  1.00  1.33           N  
ATOM   4534  CA  GLY A 302      36.322 -32.952  16.777  1.00  1.33           C  
ATOM   4535  C   GLY A 302      36.245 -33.679  15.437  1.00  1.33           C  
ATOM   4536  O   GLY A 302      37.218 -34.311  15.015  1.00  1.33           O  
ATOM   4537  H   GLY A 302      34.930 -31.636  15.929  1.00  1.33           H  
ATOM   4538 1HA  GLY A 302      37.336 -32.633  16.988  1.00  1.33           H  
ATOM   4539 2HA  GLY A 302      36.019 -33.622  17.579  1.00  1.33           H  
ATOM   4540  N   ARG A 303      35.084 -33.596  14.779  1.00  1.30           N  
ATOM   4541  CA  ARG A 303      34.856 -34.274  13.501  1.00  1.30           C  
ATOM   4542  C   ARG A 303      35.348 -33.453  12.311  1.00  1.30           C  
ATOM   4543  O   ARG A 303      35.809 -34.007  11.309  1.00  1.30           O  
ATOM   4544  CB  ARG A 303      33.380 -34.585  13.329  1.00  1.30           C  
ATOM   4545  CG  ARG A 303      32.839 -35.637  14.289  1.00  1.30           C  
ATOM   4546  CD  ARG A 303      31.381 -35.871  14.096  1.00  1.30           C  
ATOM   4547  NE  ARG A 303      30.866 -36.883  15.012  1.00  1.30           N  
ATOM   4548  CZ  ARG A 303      29.570 -37.245  15.110  1.00  1.30           C  
ATOM   4549  NH1 ARG A 303      28.664 -36.673  14.348  1.00  1.30           N  
ATOM   4550  NH2 ARG A 303      29.210 -38.177  15.976  1.00  1.30           N  
ATOM   4551  H   ARG A 303      34.361 -32.975  15.146  1.00  1.30           H  
ATOM   4552  HA  ARG A 303      35.404 -35.217  13.514  1.00  1.30           H  
ATOM   4553 1HB  ARG A 303      32.804 -33.669  13.481  1.00  1.30           H  
ATOM   4554 2HB  ARG A 303      33.194 -34.926  12.312  1.00  1.30           H  
ATOM   4555 1HG  ARG A 303      33.365 -36.579  14.125  1.00  1.30           H  
ATOM   4556 2HG  ARG A 303      33.003 -35.305  15.316  1.00  1.30           H  
ATOM   4557 1HD  ARG A 303      30.839 -34.943  14.274  1.00  1.30           H  
ATOM   4558 2HD  ARG A 303      31.198 -36.209  13.077  1.00  1.30           H  
ATOM   4559  HE  ARG A 303      31.530 -37.349  15.616  1.00  1.30           H  
ATOM   4560 1HH1 ARG A 303      28.937 -35.961  13.686  1.00  1.30           H  
ATOM   4561 2HH1 ARG A 303      27.694 -36.946  14.425  1.00  1.30           H  
ATOM   4562 1HH2 ARG A 303      29.906 -38.618  16.562  1.00  1.30           H  
ATOM   4563 2HH2 ARG A 303      28.241 -38.449  16.051  1.00  1.30           H  
ATOM   4564  N   VAL A 304      35.232 -32.133  12.416  1.00  1.23           N  
ATOM   4565  CA  VAL A 304      35.650 -31.239  11.346  1.00  1.23           C  
ATOM   4566  C   VAL A 304      37.123 -31.445  11.051  1.00  1.23           C  
ATOM   4567  O   VAL A 304      37.930 -31.597  11.979  1.00  1.23           O  
ATOM   4568  CB  VAL A 304      35.432 -29.776  11.776  1.00  1.23           C  
ATOM   4569  CG1 VAL A 304      36.354 -29.435  12.905  1.00  1.23           C  
ATOM   4570  CG2 VAL A 304      35.669 -28.810  10.599  1.00  1.23           C  
ATOM   4571  H   VAL A 304      34.809 -31.734  13.259  1.00  1.23           H  
ATOM   4572  HA  VAL A 304      35.066 -31.451  10.450  1.00  1.23           H  
ATOM   4573  HB  VAL A 304      34.407 -29.669  12.145  1.00  1.23           H  
ATOM   4574 1HG1 VAL A 304      36.138 -28.416  13.189  1.00  1.23           H  
ATOM   4575 2HG1 VAL A 304      36.170 -30.104  13.750  1.00  1.23           H  
ATOM   4576 3HG1 VAL A 304      37.391 -29.525  12.580  1.00  1.23           H  
ATOM   4577 1HG2 VAL A 304      35.494 -27.778  10.930  1.00  1.23           H  
ATOM   4578 2HG2 VAL A 304      36.686 -28.896  10.245  1.00  1.23           H  
ATOM   4579 3HG2 VAL A 304      34.983 -29.042   9.782  1.00  1.23           H  
ATOM   4580  N   SER A 305      37.480 -31.462   9.769  1.00  1.13           N  
ATOM   4581  CA  SER A 305      38.885 -31.611   9.456  1.00  1.13           C  
ATOM   4582  C   SER A 305      39.584 -30.272   9.556  1.00  1.13           C  
ATOM   4583  O   SER A 305      38.965 -29.231   9.335  1.00  1.13           O  
ATOM   4584  CB  SER A 305      39.075 -32.203   8.077  1.00  1.13           C  
ATOM   4585  OG  SER A 305      38.626 -31.322   7.087  1.00  1.13           O  
ATOM   4586  H   SER A 305      36.791 -31.356   9.038  1.00  1.13           H  
ATOM   4587  HA  SER A 305      39.328 -32.271  10.166  1.00  1.13           H  
ATOM   4588 1HB  SER A 305      40.134 -32.420   7.925  1.00  1.13           H  
ATOM   4589 2HB  SER A 305      38.535 -33.145   8.008  1.00  1.13           H  
ATOM   4590  HG  SER A 305      39.177 -30.534   7.168  1.00  1.13           H  
ATOM   4591  N   THR A 306      40.885 -30.312   9.787  1.00  1.03           N  
ATOM   4592  CA  THR A 306      41.698 -29.114   9.780  1.00  1.03           C  
ATOM   4593  C   THR A 306      42.911 -29.321   8.886  1.00  1.03           C  
ATOM   4594  O   THR A 306      43.614 -30.335   9.001  1.00  1.03           O  
ATOM   4595  CB  THR A 306      42.155 -28.774  11.210  1.00  1.03           C  
ATOM   4596  OG1 THR A 306      41.006 -28.584  12.044  1.00  1.03           O  
ATOM   4597  CG2 THR A 306      42.986 -27.512  11.216  1.00  1.03           C  
ATOM   4598  H   THR A 306      41.326 -31.205  10.004  1.00  1.03           H  
ATOM   4599  HA  THR A 306      41.115 -28.282   9.380  1.00  1.03           H  
ATOM   4600  HB  THR A 306      42.741 -29.599  11.600  1.00  1.03           H  
ATOM   4601  HG1 THR A 306      41.296 -28.430  12.944  1.00  1.03           H  
ATOM   4602 1HG2 THR A 306      43.297 -27.282  12.237  1.00  1.03           H  
ATOM   4603 2HG2 THR A 306      43.865 -27.636  10.589  1.00  1.03           H  
ATOM   4604 3HG2 THR A 306      42.392 -26.701  10.829  1.00  1.03           H  
ATOM   4605  N   SER A 307      43.178 -28.361   8.006  1.00  0.94           N  
ATOM   4606  CA  SER A 307      44.352 -28.471   7.157  1.00  0.94           C  
ATOM   4607  C   SER A 307      45.307 -27.326   7.448  1.00  0.94           C  
ATOM   4608  O   SER A 307      44.858 -26.222   7.788  1.00  0.94           O  
ATOM   4609  CB  SER A 307      43.948 -28.419   5.699  1.00  0.94           C  
ATOM   4610  OG  SER A 307      43.099 -29.487   5.352  1.00  0.94           O  
ATOM   4611  H   SER A 307      42.558 -27.556   7.899  1.00  0.94           H  
ATOM   4612  HA  SER A 307      44.859 -29.409   7.363  1.00  0.94           H  
ATOM   4613 1HB  SER A 307      43.452 -27.476   5.495  1.00  0.94           H  
ATOM   4614 2HB  SER A 307      44.841 -28.457   5.091  1.00  0.94           H  
ATOM   4615  HG  SER A 307      43.657 -30.291   5.308  1.00  0.94           H  
ATOM   4616  N   VAL A 308      46.607 -27.574   7.275  1.00  0.86           N  
ATOM   4617  CA  VAL A 308      47.569 -26.490   7.450  1.00  0.86           C  
ATOM   4618  C   VAL A 308      48.339 -26.257   6.166  1.00  0.86           C  
ATOM   4619  O   VAL A 308      49.059 -27.125   5.709  1.00  0.86           O  
ATOM   4620  CB  VAL A 308      48.599 -26.814   8.545  1.00  0.86           C  
ATOM   4621  CG1 VAL A 308      49.522 -25.661   8.701  1.00  0.86           C  
ATOM   4622  CG2 VAL A 308      47.950 -27.088   9.754  1.00  0.86           C  
ATOM   4623  H   VAL A 308      46.902 -28.524   7.027  1.00  0.86           H  
ATOM   4624  HA  VAL A 308      47.039 -25.584   7.721  1.00  0.86           H  
ATOM   4625  HB  VAL A 308      49.190 -27.678   8.240  1.00  0.86           H  
ATOM   4626 1HG1 VAL A 308      50.267 -25.885   9.464  1.00  0.86           H  
ATOM   4627 2HG1 VAL A 308      50.004 -25.446   7.773  1.00  0.86           H  
ATOM   4628 3HG1 VAL A 308      48.942 -24.795   9.000  1.00  0.86           H  
ATOM   4629 1HG2 VAL A 308      48.701 -27.310  10.497  1.00  0.86           H  
ATOM   4630 2HG2 VAL A 308      47.372 -26.244  10.062  1.00  0.86           H  
ATOM   4631 3HG2 VAL A 308      47.303 -27.935   9.601  1.00  0.86           H  
ATOM   4632  N   ALA A 309      48.234 -25.086   5.585  1.00  0.81           N  
ATOM   4633  CA  ALA A 309      48.978 -24.838   4.362  1.00  0.81           C  
ATOM   4634  C   ALA A 309      50.357 -24.358   4.739  1.00  0.81           C  
ATOM   4635  O   ALA A 309      50.482 -23.277   5.297  1.00  0.81           O  
ATOM   4636  CB  ALA A 309      48.278 -23.816   3.509  1.00  0.81           C  
ATOM   4637  H   ALA A 309      47.645 -24.373   5.997  1.00  0.81           H  
ATOM   4638  HA  ALA A 309      49.065 -25.771   3.808  1.00  0.81           H  
ATOM   4639 1HB  ALA A 309      48.838 -23.650   2.597  1.00  0.81           H  
ATOM   4640 2HB  ALA A 309      47.307 -24.158   3.267  1.00  0.81           H  
ATOM   4641 3HB  ALA A 309      48.199 -22.889   4.060  1.00  0.81           H  
ATOM   4642  N   ILE A 310      51.393 -25.134   4.460  1.00  0.78           N  
ATOM   4643  CA  ILE A 310      52.722 -24.726   4.904  1.00  0.78           C  
ATOM   4644  C   ILE A 310      53.591 -24.337   3.734  1.00  0.78           C  
ATOM   4645  O   ILE A 310      53.789 -25.118   2.803  1.00  0.78           O  
ATOM   4646  CB  ILE A 310      53.399 -25.855   5.691  1.00  0.78           C  
ATOM   4647  CG1 ILE A 310      52.538 -26.214   6.877  1.00  0.78           C  
ATOM   4648  CG2 ILE A 310      54.773 -25.442   6.127  1.00  0.78           C  
ATOM   4649  CD1 ILE A 310      52.961 -27.427   7.586  1.00  0.78           C  
ATOM   4650  H   ILE A 310      51.244 -26.013   3.969  1.00  0.78           H  
ATOM   4651  HA  ILE A 310      52.630 -23.856   5.545  1.00  0.78           H  
ATOM   4652  HB  ILE A 310      53.471 -26.723   5.078  1.00  0.78           H  
ATOM   4653 1HG1 ILE A 310      52.526 -25.388   7.578  1.00  0.78           H  
ATOM   4654 2HG1 ILE A 310      51.533 -26.393   6.517  1.00  0.78           H  
ATOM   4655 1HG2 ILE A 310      55.219 -26.259   6.673  1.00  0.78           H  
ATOM   4656 2HG2 ILE A 310      55.383 -25.208   5.253  1.00  0.78           H  
ATOM   4657 3HG2 ILE A 310      54.706 -24.560   6.768  1.00  0.78           H  
ATOM   4658 1HD1 ILE A 310      52.274 -27.629   8.411  1.00  0.78           H  
ATOM   4659 2HD1 ILE A 310      52.944 -28.261   6.885  1.00  0.78           H  
ATOM   4660 3HD1 ILE A 310      53.967 -27.291   7.976  1.00  0.78           H  
ATOM   4661  N   ALA A 311      54.074 -23.105   3.732  1.00  0.76           N  
ATOM   4662  CA  ALA A 311      54.922 -22.699   2.626  1.00  0.76           C  
ATOM   4663  C   ALA A 311      56.225 -23.477   2.668  1.00  0.76           C  
ATOM   4664  O   ALA A 311      56.881 -23.518   3.713  1.00  0.76           O  
ATOM   4665  CB  ALA A 311      55.208 -21.213   2.705  1.00  0.76           C  
ATOM   4666  H   ALA A 311      53.860 -22.459   4.495  1.00  0.76           H  
ATOM   4667  HA  ALA A 311      54.414 -22.929   1.687  1.00  0.76           H  
ATOM   4668 1HB  ALA A 311      55.840 -20.920   1.897  1.00  0.76           H  
ATOM   4669 2HB  ALA A 311      54.281 -20.653   2.665  1.00  0.76           H  
ATOM   4670 3HB  ALA A 311      55.714 -20.994   3.645  1.00  0.76           H  
ATOM   4671  N   VAL A 312      56.645 -24.026   1.532  1.00  0.75           N  
ATOM   4672  CA  VAL A 312      57.914 -24.723   1.469  1.00  0.75           C  
ATOM   4673  C   VAL A 312      58.838 -24.108   0.426  1.00  0.75           C  
ATOM   4674  O   VAL A 312      58.515 -24.016  -0.764  1.00  0.75           O  
ATOM   4675  CB  VAL A 312      57.691 -26.226   1.203  1.00  0.75           C  
ATOM   4676  CG1 VAL A 312      59.015 -26.938   1.091  1.00  0.75           C  
ATOM   4677  CG2 VAL A 312      56.872 -26.824   2.363  1.00  0.75           C  
ATOM   4678  H   VAL A 312      56.053 -24.020   0.704  1.00  0.75           H  
ATOM   4679  HA  VAL A 312      58.400 -24.635   2.439  1.00  0.75           H  
ATOM   4680  HB  VAL A 312      57.154 -26.359   0.261  1.00  0.75           H  
ATOM   4681 1HG1 VAL A 312      58.847 -27.999   0.906  1.00  0.75           H  
ATOM   4682 2HG1 VAL A 312      59.585 -26.511   0.266  1.00  0.75           H  
ATOM   4683 3HG1 VAL A 312      59.569 -26.817   2.018  1.00  0.75           H  
ATOM   4684 1HG2 VAL A 312      56.715 -27.868   2.200  1.00  0.75           H  
ATOM   4685 2HG2 VAL A 312      57.411 -26.687   3.299  1.00  0.75           H  
ATOM   4686 3HG2 VAL A 312      55.913 -26.329   2.426  1.00  0.75           H  
ATOM   4687  N   ASP A 313      60.015 -23.700   0.897  1.00  0.74           N  
ATOM   4688  CA  ASP A 313      61.034 -23.058   0.073  1.00  0.74           C  
ATOM   4689  C   ASP A 313      61.797 -24.097  -0.709  1.00  0.74           C  
ATOM   4690  O   ASP A 313      62.514 -24.919  -0.131  1.00  0.74           O  
ATOM   4691  CB  ASP A 313      61.991 -22.248   0.952  1.00  0.74           C  
ATOM   4692  CG  ASP A 313      63.101 -21.449   0.193  1.00  0.74           C  
ATOM   4693  OD1 ASP A 313      63.377 -21.692  -0.979  1.00  0.74           O  
ATOM   4694  OD2 ASP A 313      63.684 -20.586   0.837  1.00  0.74           O  
ATOM   4695  H   ASP A 313      60.200 -23.826   1.882  1.00  0.74           H  
ATOM   4696  HA  ASP A 313      60.545 -22.387  -0.635  1.00  0.74           H  
ATOM   4697 1HB  ASP A 313      61.413 -21.540   1.548  1.00  0.74           H  
ATOM   4698 2HB  ASP A 313      62.484 -22.924   1.650  1.00  0.74           H  
ATOM   4699  N   GLY A 314      61.588 -24.111  -2.016  1.00  0.75           N  
ATOM   4700  CA  GLY A 314      62.199 -25.116  -2.850  1.00  0.75           C  
ATOM   4701  C   GLY A 314      63.513 -24.719  -3.462  1.00  0.75           C  
ATOM   4702  O   GLY A 314      64.088 -25.491  -4.231  1.00  0.75           O  
ATOM   4703  H   GLY A 314      60.990 -23.407  -2.455  1.00  0.75           H  
ATOM   4704 1HA  GLY A 314      62.337 -26.002  -2.258  1.00  0.75           H  
ATOM   4705 2HA  GLY A 314      61.533 -25.367  -3.648  1.00  0.75           H  
ATOM   4706  N   ARG A 315      64.062 -23.574  -3.094  1.00  0.77           N  
ATOM   4707  CA  ARG A 315      65.281 -23.141  -3.756  1.00  0.77           C  
ATOM   4708  C   ARG A 315      66.333 -24.259  -3.777  1.00  0.77           C  
ATOM   4709  O   ARG A 315      66.922 -24.583  -4.818  1.00  0.77           O  
ATOM   4710  CB  ARG A 315      65.850 -21.928  -3.042  1.00  0.77           C  
ATOM   4711  CG  ARG A 315      67.065 -21.365  -3.716  1.00  0.77           C  
ATOM   4712  CD  ARG A 315      67.763 -20.350  -2.946  1.00  0.77           C  
ATOM   4713  NE  ARG A 315      68.372 -20.882  -1.743  1.00  0.77           N  
ATOM   4714  CZ  ARG A 315      69.542 -21.561  -1.712  1.00  0.77           C  
ATOM   4715  NH1 ARG A 315      70.204 -21.831  -2.824  1.00  0.77           N  
ATOM   4716  NH2 ARG A 315      70.043 -21.966  -0.552  1.00  0.77           N  
ATOM   4717  H   ARG A 315      63.621 -22.969  -2.384  1.00  0.77           H  
ATOM   4718  HA  ARG A 315      65.040 -22.868  -4.779  1.00  0.77           H  
ATOM   4719 1HB  ARG A 315      65.090 -21.146  -2.997  1.00  0.77           H  
ATOM   4720 2HB  ARG A 315      66.110 -22.186  -2.016  1.00  0.77           H  
ATOM   4721 1HG  ARG A 315      67.755 -22.178  -3.912  1.00  0.77           H  
ATOM   4722 2HG  ARG A 315      66.775 -20.895  -4.643  1.00  0.77           H  
ATOM   4723 1HD  ARG A 315      68.549 -19.923  -3.566  1.00  0.77           H  
ATOM   4724 2HD  ARG A 315      67.066 -19.569  -2.659  1.00  0.77           H  
ATOM   4725  HE  ARG A 315      67.907 -20.709  -0.865  1.00  0.77           H  
ATOM   4726 1HH1 ARG A 315      69.843 -21.565  -3.754  1.00  0.77           H  
ATOM   4727 2HH1 ARG A 315      71.081 -22.320  -2.770  1.00  0.77           H  
ATOM   4728 1HH2 ARG A 315      69.561 -21.772   0.310  1.00  0.77           H  
ATOM   4729 2HH2 ARG A 315      70.925 -22.456  -0.537  1.00  0.77           H  
ATOM   4730  N   ALA A 316      66.557 -24.860  -2.609  1.00  0.79           N  
ATOM   4731  CA  ALA A 316      67.532 -25.929  -2.428  1.00  0.79           C  
ATOM   4732  C   ALA A 316      66.971 -27.339  -2.705  1.00  0.79           C  
ATOM   4733  O   ALA A 316      67.705 -28.327  -2.584  1.00  0.79           O  
ATOM   4734  CB  ALA A 316      68.067 -25.874  -1.015  1.00  0.79           C  
ATOM   4735  H   ALA A 316      66.021 -24.553  -1.807  1.00  0.79           H  
ATOM   4736  HA  ALA A 316      68.348 -25.750  -3.127  1.00  0.79           H  
ATOM   4737 1HB  ALA A 316      68.830 -26.639  -0.884  1.00  0.79           H  
ATOM   4738 2HB  ALA A 316      68.501 -24.892  -0.829  1.00  0.79           H  
ATOM   4739 3HB  ALA A 316      67.251 -26.051  -0.316  1.00  0.79           H  
ATOM   4740  N   ARG A 317      65.682 -27.441  -3.043  1.00  0.83           N  
ATOM   4741  CA  ARG A 317      65.032 -28.733  -3.267  1.00  0.83           C  
ATOM   4742  C   ARG A 317      65.056 -29.063  -4.752  1.00  0.83           C  
ATOM   4743  O   ARG A 317      65.059 -30.232  -5.153  1.00  0.83           O  
ATOM   4744  CB  ARG A 317      63.596 -28.687  -2.765  1.00  0.83           C  
ATOM   4745  CG  ARG A 317      63.461 -28.524  -1.240  1.00  0.83           C  
ATOM   4746  CD  ARG A 317      62.037 -28.479  -0.750  1.00  0.83           C  
ATOM   4747  NE  ARG A 317      61.997 -28.183   0.666  1.00  0.83           N  
ATOM   4748  CZ  ARG A 317      61.933 -29.086   1.671  1.00  0.83           C  
ATOM   4749  NH1 ARG A 317      61.806 -30.379   1.434  1.00  0.83           N  
ATOM   4750  NH2 ARG A 317      61.996 -28.653   2.923  1.00  0.83           N  
ATOM   4751  H   ARG A 317      65.139 -26.603  -3.190  1.00  0.83           H  
ATOM   4752  HA  ARG A 317      65.577 -29.504  -2.724  1.00  0.83           H  
ATOM   4753 1HB  ARG A 317      63.080 -27.879  -3.258  1.00  0.83           H  
ATOM   4754 2HB  ARG A 317      63.100 -29.569  -3.050  1.00  0.83           H  
ATOM   4755 1HG  ARG A 317      63.958 -29.358  -0.748  1.00  0.83           H  
ATOM   4756 2HG  ARG A 317      63.945 -27.590  -0.938  1.00  0.83           H  
ATOM   4757 1HD  ARG A 317      61.447 -27.739  -1.271  1.00  0.83           H  
ATOM   4758 2HD  ARG A 317      61.592 -29.448  -0.894  1.00  0.83           H  
ATOM   4759  HE  ARG A 317      62.097 -27.203   0.924  1.00  0.83           H  
ATOM   4760 1HH1 ARG A 317      61.706 -30.746   0.474  1.00  0.83           H  
ATOM   4761 2HH1 ARG A 317      61.753 -31.028   2.201  1.00  0.83           H  
ATOM   4762 1HH2 ARG A 317      62.086 -27.664   3.104  1.00  0.83           H  
ATOM   4763 2HH2 ARG A 317      61.974 -29.310   3.688  1.00  0.83           H  
ATOM   4764  N   MET A 318      65.151 -28.012  -5.555  1.00  0.86           N  
ATOM   4765  CA  MET A 318      65.229 -28.112  -7.002  1.00  0.86           C  
ATOM   4766  C   MET A 318      66.501 -28.842  -7.413  1.00  0.86           C  
ATOM   4767  O   MET A 318      67.519 -28.776  -6.724  1.00  0.86           O  
ATOM   4768  CB  MET A 318      65.174 -26.728  -7.631  1.00  0.86           C  
ATOM   4769  CG  MET A 318      63.851 -26.032  -7.564  1.00  0.86           C  
ATOM   4770  SD  MET A 318      62.631 -26.904  -8.456  1.00  0.86           S  
ATOM   4771  CE  MET A 318      63.184 -26.684 -10.135  1.00  0.86           C  
ATOM   4772  H   MET A 318      65.106 -27.087  -5.133  1.00  0.86           H  
ATOM   4773  HA  MET A 318      64.382 -28.686  -7.360  1.00  0.86           H  
ATOM   4774 1HB  MET A 318      65.891 -26.088  -7.124  1.00  0.86           H  
ATOM   4775 2HB  MET A 318      65.472 -26.787  -8.676  1.00  0.86           H  
ATOM   4776 1HG  MET A 318      63.522 -25.946  -6.540  1.00  0.86           H  
ATOM   4777 2HG  MET A 318      63.937 -25.036  -7.982  1.00  0.86           H  
ATOM   4778 1HE  MET A 318      62.490 -27.180 -10.816  1.00  0.86           H  
ATOM   4779 2HE  MET A 318      63.232 -25.627 -10.377  1.00  0.86           H  
ATOM   4780 3HE  MET A 318      64.179 -27.119 -10.252  1.00  0.86           H  
ATOM   4781  N   SER A 319      66.424 -29.563  -8.523  1.00  0.88           N  
ATOM   4782  CA  SER A 319      67.551 -30.324  -9.048  1.00  0.88           C  
ATOM   4783  C   SER A 319      67.693 -30.133 -10.559  1.00  0.88           C  
ATOM   4784  O   SER A 319      66.994 -30.803 -11.314  1.00  0.88           O  
ATOM   4785  CB  SER A 319      67.368 -31.795  -8.729  1.00  0.88           C  
ATOM   4786  OG  SER A 319      68.435 -32.557  -9.225  1.00  0.88           O  
ATOM   4787  H   SER A 319      65.554 -29.572  -9.034  1.00  0.88           H  
ATOM   4788  HA  SER A 319      68.459 -29.984  -8.555  1.00  0.88           H  
ATOM   4789 1HB  SER A 319      67.299 -31.920  -7.647  1.00  0.88           H  
ATOM   4790 2HB  SER A 319      66.431 -32.148  -9.160  1.00  0.88           H  
ATOM   4791  HG  SER A 319      68.402 -32.472 -10.182  1.00  0.88           H  
ATOM   4792  N   PRO A 320      68.577 -29.233 -11.030  1.00  0.88           N  
ATOM   4793  CA  PRO A 320      69.547 -28.351 -10.365  1.00  0.88           C  
ATOM   4794  C   PRO A 320      68.949 -27.355  -9.386  1.00  0.88           C  
ATOM   4795  O   PRO A 320      67.825 -26.891  -9.574  1.00  0.88           O  
ATOM   4796  CB  PRO A 320      70.176 -27.602 -11.550  1.00  0.88           C  
ATOM   4797  CG  PRO A 320      69.949 -28.499 -12.741  1.00  0.88           C  
ATOM   4798  CD  PRO A 320      68.606 -29.124 -12.487  1.00  0.88           C  
ATOM   4799  HA  PRO A 320      70.305 -28.968  -9.860  1.00  0.88           H  
ATOM   4800 1HB  PRO A 320      69.700 -26.614 -11.657  1.00  0.88           H  
ATOM   4801 2HB  PRO A 320      71.243 -27.417 -11.354  1.00  0.88           H  
ATOM   4802 1HG  PRO A 320      69.969 -27.912 -13.670  1.00  0.88           H  
ATOM   4803 2HG  PRO A 320      70.756 -29.243 -12.817  1.00  0.88           H  
ATOM   4804 1HD  PRO A 320      67.792 -28.469 -12.832  1.00  0.88           H  
ATOM   4805 2HD  PRO A 320      68.550 -30.122 -12.947  1.00  0.88           H  
ATOM   4806  N   GLN A 321      69.721 -27.011  -8.359  1.00  0.87           N  
ATOM   4807  CA  GLN A 321      69.289 -26.046  -7.349  1.00  0.87           C  
ATOM   4808  C   GLN A 321      69.282 -24.631  -7.903  1.00  0.87           C  
ATOM   4809  O   GLN A 321      70.062 -24.288  -8.795  1.00  0.87           O  
ATOM   4810  CB  GLN A 321      70.186 -26.097  -6.103  1.00  0.87           C  
ATOM   4811  CG  GLN A 321      70.092 -27.394  -5.287  1.00  0.87           C  
ATOM   4812  CD  GLN A 321      71.050 -27.401  -4.080  1.00  0.87           C  
ATOM   4813  OE1 GLN A 321      72.195 -26.953  -4.207  1.00  0.87           O  
ATOM   4814  NE2 GLN A 321      70.605 -27.900  -2.925  1.00  0.87           N  
ATOM   4815  H   GLN A 321      70.633 -27.432  -8.263  1.00  0.87           H  
ATOM   4816  HA  GLN A 321      68.273 -26.290  -7.042  1.00  0.87           H  
ATOM   4817 1HB  GLN A 321      71.222 -25.957  -6.398  1.00  0.87           H  
ATOM   4818 2HB  GLN A 321      69.918 -25.267  -5.442  1.00  0.87           H  
ATOM   4819 1HG  GLN A 321      69.067 -27.500  -4.919  1.00  0.87           H  
ATOM   4820 2HG  GLN A 321      70.333 -28.238  -5.931  1.00  0.87           H  
ATOM   4821 1HE2 GLN A 321      71.204 -27.922  -2.126  1.00  0.87           H  
ATOM   4822 2HE2 GLN A 321      69.645 -28.248  -2.848  1.00  0.87           H  
ATOM   4823  N   VAL A 322      68.399 -23.819  -7.352  1.00  0.84           N  
ATOM   4824  CA  VAL A 322      68.241 -22.420  -7.695  1.00  0.84           C  
ATOM   4825  C   VAL A 322      69.247 -21.595  -6.859  1.00  0.84           C  
ATOM   4826  O   VAL A 322      69.405 -21.872  -5.670  1.00  0.84           O  
ATOM   4827  CB  VAL A 322      66.780 -22.063  -7.420  1.00  0.84           C  
ATOM   4828  CG1 VAL A 322      66.495 -20.650  -7.639  1.00  0.84           C  
ATOM   4829  CG2 VAL A 322      65.928 -22.895  -8.291  1.00  0.84           C  
ATOM   4830  H   VAL A 322      67.797 -24.186  -6.610  1.00  0.84           H  
ATOM   4831  HA  VAL A 322      68.430 -22.319  -8.759  1.00  0.84           H  
ATOM   4832  HB  VAL A 322      66.567 -22.290  -6.402  1.00  0.84           H  
ATOM   4833 1HG1 VAL A 322      65.456 -20.463  -7.411  1.00  0.84           H  
ATOM   4834 2HG1 VAL A 322      67.132 -20.064  -6.982  1.00  0.84           H  
ATOM   4835 3HG1 VAL A 322      66.682 -20.389  -8.675  1.00  0.84           H  
ATOM   4836 1HG2 VAL A 322      64.907 -22.689  -8.080  1.00  0.84           H  
ATOM   4837 2HG2 VAL A 322      66.149 -22.668  -9.317  1.00  0.84           H  
ATOM   4838 3HG2 VAL A 322      66.135 -23.940  -8.099  1.00  0.84           H  
ATOM   4839  N   PRO A 323      69.997 -20.642  -7.442  1.00  0.80           N  
ATOM   4840  CA  PRO A 323      71.033 -19.862  -6.782  1.00  0.80           C  
ATOM   4841  C   PRO A 323      70.481 -18.946  -5.702  1.00  0.80           C  
ATOM   4842  O   PRO A 323      69.326 -18.522  -5.745  1.00  0.80           O  
ATOM   4843  CB  PRO A 323      71.653 -19.071  -7.946  1.00  0.80           C  
ATOM   4844  CG  PRO A 323      70.578 -19.017  -8.995  1.00  0.80           C  
ATOM   4845  CD  PRO A 323      69.836 -20.325  -8.854  1.00  0.80           C  
ATOM   4846  HA  PRO A 323      71.771 -20.553  -6.352  1.00  0.80           H  
ATOM   4847 1HB  PRO A 323      71.959 -18.074  -7.602  1.00  0.80           H  
ATOM   4848 2HB  PRO A 323      72.563 -19.579  -8.301  1.00  0.80           H  
ATOM   4849 1HG  PRO A 323      69.935 -18.142  -8.835  1.00  0.80           H  
ATOM   4850 2HG  PRO A 323      71.030 -18.896  -9.990  1.00  0.80           H  
ATOM   4851 1HD  PRO A 323      68.808 -20.152  -9.122  1.00  0.80           H  
ATOM   4852 2HD  PRO A 323      70.310 -21.107  -9.464  1.00  0.80           H  
ATOM   4853  N   ASP A 324      71.353 -18.602  -4.751  1.00  0.76           N  
ATOM   4854  CA  ASP A 324      71.012 -17.756  -3.602  1.00  0.76           C  
ATOM   4855  C   ASP A 324      70.413 -16.408  -3.996  1.00  0.76           C  
ATOM   4856  O   ASP A 324      69.560 -15.872  -3.295  1.00  0.76           O  
ATOM   4857  CB  ASP A 324      72.271 -17.465  -2.772  1.00  0.76           C  
ATOM   4858  CG  ASP A 324      72.844 -18.663  -1.999  1.00  0.76           C  
ATOM   4859  OD1 ASP A 324      72.185 -19.666  -1.872  1.00  0.76           O  
ATOM   4860  OD2 ASP A 324      73.958 -18.548  -1.544  1.00  0.76           O  
ATOM   4861  H   ASP A 324      72.292 -18.972  -4.803  1.00  0.76           H  
ATOM   4862  HA  ASP A 324      70.288 -18.288  -2.986  1.00  0.76           H  
ATOM   4863 1HB  ASP A 324      73.050 -17.078  -3.428  1.00  0.76           H  
ATOM   4864 2HB  ASP A 324      72.043 -16.676  -2.054  1.00  0.76           H  
ATOM   4865  N   GLY A 325      70.858 -15.856  -5.118  1.00  0.74           N  
ATOM   4866  CA  GLY A 325      70.380 -14.551  -5.560  1.00  0.74           C  
ATOM   4867  C   GLY A 325      69.071 -14.616  -6.362  1.00  0.74           C  
ATOM   4868  O   GLY A 325      68.589 -13.599  -6.849  1.00  0.74           O  
ATOM   4869  H   GLY A 325      71.547 -16.346  -5.665  1.00  0.74           H  
ATOM   4870 1HA  GLY A 325      70.239 -13.909  -4.688  1.00  0.74           H  
ATOM   4871 2HA  GLY A 325      71.154 -14.081  -6.168  1.00  0.74           H  
ATOM   4872  N   TYR A 326      68.495 -15.788  -6.546  1.00  0.73           N  
ATOM   4873  CA  TYR A 326      67.282 -15.865  -7.346  1.00  0.73           C  
ATOM   4874  C   TYR A 326      66.145 -15.036  -6.752  1.00  0.73           C  
ATOM   4875  O   TYR A 326      65.857 -15.105  -5.555  1.00  0.73           O  
ATOM   4876  CB  TYR A 326      66.876 -17.300  -7.541  1.00  0.73           C  
ATOM   4877  CG  TYR A 326      65.715 -17.445  -8.417  1.00  0.73           C  
ATOM   4878  CD1 TYR A 326      65.869 -17.263  -9.774  1.00  0.73           C  
ATOM   4879  CD2 TYR A 326      64.501 -17.768  -7.891  1.00  0.73           C  
ATOM   4880  CE1 TYR A 326      64.793 -17.390 -10.592  1.00  0.73           C  
ATOM   4881  CE2 TYR A 326      63.441 -17.901  -8.711  1.00  0.73           C  
ATOM   4882  CZ  TYR A 326      63.570 -17.713 -10.034  1.00  0.73           C  
ATOM   4883  OH  TYR A 326      62.473 -17.841 -10.798  1.00  0.73           O  
ATOM   4884  H   TYR A 326      68.881 -16.640  -6.140  1.00  0.73           H  
ATOM   4885  HA  TYR A 326      67.485 -15.444  -8.321  1.00  0.73           H  
ATOM   4886 1HB  TYR A 326      67.705 -17.856  -7.973  1.00  0.73           H  
ATOM   4887 2HB  TYR A 326      66.643 -17.744  -6.575  1.00  0.73           H  
ATOM   4888  HD1 TYR A 326      66.843 -17.008 -10.182  1.00  0.73           H  
ATOM   4889  HD2 TYR A 326      64.386 -17.909  -6.816  1.00  0.73           H  
ATOM   4890  HE1 TYR A 326      64.906 -17.233 -11.661  1.00  0.73           H  
ATOM   4891  HE2 TYR A 326      62.466 -18.147  -8.310  1.00  0.73           H  
ATOM   4892  HH  TYR A 326      61.744 -18.183 -10.263  1.00  0.73           H  
ATOM   4893  N   THR A 327      65.491 -14.263  -7.617  1.00  0.73           N  
ATOM   4894  CA  THR A 327      64.424 -13.351  -7.220  1.00  0.73           C  
ATOM   4895  C   THR A 327      62.975 -13.777  -7.449  1.00  0.73           C  
ATOM   4896  O   THR A 327      62.058 -13.058  -7.055  1.00  0.73           O  
ATOM   4897  CB  THR A 327      64.604 -12.035  -7.959  1.00  0.73           C  
ATOM   4898  OG1 THR A 327      64.512 -12.289  -9.378  1.00  0.73           O  
ATOM   4899  CG2 THR A 327      65.966 -11.473  -7.621  1.00  0.73           C  
ATOM   4900  H   THR A 327      65.810 -14.260  -8.584  1.00  0.73           H  
ATOM   4901  HA  THR A 327      64.555 -13.168  -6.160  1.00  0.73           H  
ATOM   4902  HB  THR A 327      63.825 -11.334  -7.663  1.00  0.73           H  
ATOM   4903  HG1 THR A 327      65.226 -12.929  -9.635  1.00  0.73           H  
ATOM   4904 1HG2 THR A 327      66.125 -10.542  -8.133  1.00  0.73           H  
ATOM   4905 2HG2 THR A 327      66.032 -11.310  -6.549  1.00  0.73           H  
ATOM   4906 3HG2 THR A 327      66.728 -12.188  -7.926  1.00  0.73           H  
ATOM   4907  N   GLY A 328      62.737 -14.868  -8.148  1.00  0.74           N  
ATOM   4908  CA  GLY A 328      61.347 -15.224  -8.441  1.00  0.74           C  
ATOM   4909  C   GLY A 328      60.742 -15.953  -7.258  1.00  0.74           C  
ATOM   4910  O   GLY A 328      61.401 -16.133  -6.239  1.00  0.74           O  
ATOM   4911  H   GLY A 328      63.502 -15.445  -8.461  1.00  0.74           H  
ATOM   4912 1HA  GLY A 328      60.772 -14.327  -8.659  1.00  0.74           H  
ATOM   4913 2HA  GLY A 328      61.301 -15.851  -9.327  1.00  0.74           H  
ATOM   4914  N   ASN A 329      59.485 -16.375  -7.386  1.00  0.75           N  
ATOM   4915  CA  ASN A 329      58.829 -17.084  -6.291  1.00  0.75           C  
ATOM   4916  C   ASN A 329      59.137 -18.578  -6.345  1.00  0.75           C  
ATOM   4917  O   ASN A 329      58.860 -19.214  -7.357  1.00  0.75           O  
ATOM   4918  CB  ASN A 329      57.335 -16.824  -6.311  1.00  0.75           C  
ATOM   4919  CG  ASN A 329      56.622 -17.380  -5.105  1.00  0.75           C  
ATOM   4920  OD1 ASN A 329      56.762 -18.538  -4.665  1.00  0.75           O  
ATOM   4921  ND2 ASN A 329      55.836 -16.513  -4.514  1.00  0.75           N  
ATOM   4922  H   ASN A 329      58.941 -16.205  -8.247  1.00  0.75           H  
ATOM   4923  HA  ASN A 329      59.232 -16.708  -5.356  1.00  0.75           H  
ATOM   4924 1HB  ASN A 329      57.150 -15.747  -6.362  1.00  0.75           H  
ATOM   4925 2HB  ASN A 329      56.902 -17.269  -7.210  1.00  0.75           H  
ATOM   4926 1HD2 ASN A 329      55.301 -16.759  -3.683  1.00  0.75           H  
ATOM   4927 2HD2 ASN A 329      55.718 -15.571  -4.894  1.00  0.75           H  
ATOM   4928  N   VAL A 330      59.770 -19.148  -5.308  1.00  0.77           N  
ATOM   4929  CA  VAL A 330      60.078 -20.577  -5.422  1.00  0.77           C  
ATOM   4930  C   VAL A 330      59.405 -21.383  -4.323  1.00  0.77           C  
ATOM   4931  O   VAL A 330      59.999 -22.303  -3.750  1.00  0.77           O  
ATOM   4932  CB  VAL A 330      61.581 -20.844  -5.361  1.00  0.77           C  
ATOM   4933  CG1 VAL A 330      61.831 -22.357  -5.552  1.00  0.77           C  
ATOM   4934  CG2 VAL A 330      62.262 -20.024  -6.371  1.00  0.77           C  
ATOM   4935  H   VAL A 330      60.028 -18.607  -4.471  1.00  0.77           H  
ATOM   4936  HA  VAL A 330      59.726 -20.926  -6.373  1.00  0.77           H  
ATOM   4937  HB  VAL A 330      61.965 -20.577  -4.373  1.00  0.77           H  
ATOM   4938 1HG1 VAL A 330      62.887 -22.555  -5.508  1.00  0.77           H  
ATOM   4939 2HG1 VAL A 330      61.329 -22.917  -4.781  1.00  0.77           H  
ATOM   4940 3HG1 VAL A 330      61.448 -22.669  -6.516  1.00  0.77           H  
ATOM   4941 1HG2 VAL A 330      63.329 -20.210  -6.329  1.00  0.77           H  
ATOM   4942 2HG2 VAL A 330      61.878 -20.266  -7.344  1.00  0.77           H  
ATOM   4943 3HG2 VAL A 330      62.066 -18.969  -6.157  1.00  0.77           H  
ATOM   4944  N   VAL A 331      58.156 -21.047  -4.048  1.00  0.78           N  
ATOM   4945  CA  VAL A 331      57.422 -21.713  -2.988  1.00  0.78           C  
ATOM   4946  C   VAL A 331      56.221 -22.554  -3.406  1.00  0.78           C  
ATOM   4947  O   VAL A 331      55.381 -22.115  -4.185  1.00  0.78           O  
ATOM   4948  CB  VAL A 331      56.933 -20.643  -2.000  1.00  0.78           C  
ATOM   4949  CG1 VAL A 331      56.072 -21.266  -0.913  1.00  0.78           C  
ATOM   4950  CG2 VAL A 331      58.146 -19.936  -1.394  1.00  0.78           C  
ATOM   4951  H   VAL A 331      57.719 -20.266  -4.546  1.00  0.78           H  
ATOM   4952  HA  VAL A 331      58.119 -22.362  -2.468  1.00  0.78           H  
ATOM   4953  HB  VAL A 331      56.315 -19.920  -2.530  1.00  0.78           H  
ATOM   4954 1HG1 VAL A 331      55.736 -20.481  -0.254  1.00  0.78           H  
ATOM   4955 2HG1 VAL A 331      55.204 -21.754  -1.354  1.00  0.78           H  
ATOM   4956 3HG1 VAL A 331      56.655 -21.995  -0.362  1.00  0.78           H  
ATOM   4957 1HG2 VAL A 331      57.811 -19.169  -0.704  1.00  0.78           H  
ATOM   4958 2HG2 VAL A 331      58.758 -20.665  -0.863  1.00  0.78           H  
ATOM   4959 3HG2 VAL A 331      58.739 -19.474  -2.186  1.00  0.78           H  
ATOM   4960  N   LEU A 332      56.169 -23.772  -2.868  1.00  0.78           N  
ATOM   4961  CA  LEU A 332      55.018 -24.668  -3.033  1.00  0.78           C  
ATOM   4962  C   LEU A 332      54.393 -24.947  -1.694  1.00  0.78           C  
ATOM   4963  O   LEU A 332      55.058 -24.888  -0.661  1.00  0.78           O  
ATOM   4964  CB  LEU A 332      55.325 -25.965  -3.782  1.00  0.78           C  
ATOM   4965  CG  LEU A 332      55.680 -25.767  -5.240  1.00  0.78           C  
ATOM   4966  CD1 LEU A 332      56.040 -27.072  -5.908  1.00  0.78           C  
ATOM   4967  CD2 LEU A 332      54.488 -25.195  -5.909  1.00  0.78           C  
ATOM   4968  H   LEU A 332      56.938 -24.046  -2.254  1.00  0.78           H  
ATOM   4969  HA  LEU A 332      54.265 -24.152  -3.627  1.00  0.78           H  
ATOM   4970 1HB  LEU A 332      56.149 -26.482  -3.291  1.00  0.78           H  
ATOM   4971 2HB  LEU A 332      54.435 -26.601  -3.740  1.00  0.78           H  
ATOM   4972  HG  LEU A 332      56.505 -25.091  -5.320  1.00  0.78           H  
ATOM   4973 1HD1 LEU A 332      56.278 -26.886  -6.953  1.00  0.78           H  
ATOM   4974 2HD1 LEU A 332      56.886 -27.513  -5.419  1.00  0.78           H  
ATOM   4975 3HD1 LEU A 332      55.201 -27.745  -5.854  1.00  0.78           H  
ATOM   4976 1HD2 LEU A 332      54.692 -25.044  -6.940  1.00  0.78           H  
ATOM   4977 2HD2 LEU A 332      53.656 -25.888  -5.813  1.00  0.78           H  
ATOM   4978 3HD2 LEU A 332      54.216 -24.244  -5.449  1.00  0.78           H  
ATOM   4979  N   TRP A 333      53.094 -25.170  -1.680  1.00  0.79           N  
ATOM   4980  CA  TRP A 333      52.454 -25.415  -0.407  1.00  0.79           C  
ATOM   4981  C   TRP A 333      52.369 -26.901  -0.058  1.00  0.79           C  
ATOM   4982  O   TRP A 333      52.047 -27.740  -0.899  1.00  0.79           O  
ATOM   4983  CB  TRP A 333      51.069 -24.776  -0.451  1.00  0.79           C  
ATOM   4984  CG  TRP A 333      51.142 -23.259  -0.517  1.00  0.79           C  
ATOM   4985  CD1 TRP A 333      51.112 -22.500  -1.645  1.00  0.79           C  
ATOM   4986  CD2 TRP A 333      51.243 -22.330   0.580  1.00  0.79           C  
ATOM   4987  NE1 TRP A 333      51.201 -21.168  -1.318  1.00  0.79           N  
ATOM   4988  CE2 TRP A 333      51.276 -21.050   0.036  1.00  0.79           C  
ATOM   4989  CE3 TRP A 333      51.307 -22.478   1.931  1.00  0.79           C  
ATOM   4990  CZ2 TRP A 333      51.371 -19.924   0.827  1.00  0.79           C  
ATOM   4991  CZ3 TRP A 333      51.400 -21.361   2.739  1.00  0.79           C  
ATOM   4992  CH2 TRP A 333      51.432 -20.118   2.203  1.00  0.79           C  
ATOM   4993  H   TRP A 333      52.541 -25.215  -2.545  1.00  0.79           H  
ATOM   4994  HA  TRP A 333      53.032 -24.920   0.371  1.00  0.79           H  
ATOM   4995 1HB  TRP A 333      50.524 -25.141  -1.328  1.00  0.79           H  
ATOM   4996 2HB  TRP A 333      50.505 -25.066   0.440  1.00  0.79           H  
ATOM   4997  HD1 TRP A 333      51.038 -22.895  -2.664  1.00  0.79           H  
ATOM   4998  HE1 TRP A 333      51.209 -20.403  -1.981  1.00  0.79           H  
ATOM   4999  HE3 TRP A 333      51.284 -23.465   2.346  1.00  0.79           H  
ATOM   5000  HZ2 TRP A 333      51.395 -18.917   0.408  1.00  0.79           H  
ATOM   5001  HZ3 TRP A 333      51.451 -21.500   3.820  1.00  0.79           H  
ATOM   5002  HH2 TRP A 333      51.506 -19.255   2.870  1.00  0.79           H  
ATOM   5003  N   ALA A 334      52.632 -27.213   1.200  1.00  0.78           N  
ATOM   5004  CA  ALA A 334      52.439 -28.548   1.743  1.00  0.78           C  
ATOM   5005  C   ALA A 334      51.086 -28.494   2.425  1.00  0.78           C  
ATOM   5006  O   ALA A 334      50.754 -27.440   2.965  1.00  0.78           O  
ATOM   5007  CB  ALA A 334      53.569 -28.889   2.700  1.00  0.78           C  
ATOM   5008  H   ALA A 334      52.971 -26.476   1.820  1.00  0.78           H  
ATOM   5009  HA  ALA A 334      52.392 -29.279   0.935  1.00  0.78           H  
ATOM   5010 1HB  ALA A 334      53.433 -29.844   3.148  1.00  0.78           H  
ATOM   5011 2HB  ALA A 334      54.502 -28.880   2.168  1.00  0.78           H  
ATOM   5012 3HB  ALA A 334      53.601 -28.155   3.473  1.00  0.78           H  
ATOM   5013  N   ARG A 335      50.281 -29.557   2.434  1.00  0.78           N  
ATOM   5014  CA  ARG A 335      49.017 -29.393   3.161  1.00  0.78           C  
ATOM   5015  C   ARG A 335      48.563 -30.569   4.038  1.00  0.78           C  
ATOM   5016  O   ARG A 335      47.638 -31.293   3.657  1.00  0.78           O  
ATOM   5017  CB  ARG A 335      47.922 -29.044   2.182  1.00  0.78           C  
ATOM   5018  CG  ARG A 335      46.626 -28.679   2.794  1.00  0.78           C  
ATOM   5019  CD  ARG A 335      45.668 -28.312   1.747  1.00  0.78           C  
ATOM   5020  NE  ARG A 335      46.128 -27.149   1.005  1.00  0.78           N  
ATOM   5021  CZ  ARG A 335      45.935 -25.889   1.406  1.00  0.78           C  
ATOM   5022  NH1 ARG A 335      45.274 -25.653   2.524  1.00  0.78           N  
ATOM   5023  NH2 ARG A 335      46.395 -24.882   0.695  1.00  0.78           N  
ATOM   5024  H   ARG A 335      50.515 -30.447   1.974  1.00  0.78           H  
ATOM   5025  HA  ARG A 335      49.119 -28.538   3.815  1.00  0.78           H  
ATOM   5026 1HB  ARG A 335      48.241 -28.214   1.549  1.00  0.78           H  
ATOM   5027 2HB  ARG A 335      47.738 -29.898   1.531  1.00  0.78           H  
ATOM   5028 1HG  ARG A 335      46.234 -29.531   3.352  1.00  0.78           H  
ATOM   5029 2HG  ARG A 335      46.765 -27.828   3.467  1.00  0.78           H  
ATOM   5030 1HD  ARG A 335      45.569 -29.133   1.065  1.00  0.78           H  
ATOM   5031 2HD  ARG A 335      44.700 -28.085   2.188  1.00  0.78           H  
ATOM   5032  HE  ARG A 335      46.653 -27.302   0.125  1.00  0.78           H  
ATOM   5033 1HH1 ARG A 335      44.917 -26.421   3.071  1.00  0.78           H  
ATOM   5034 2HH1 ARG A 335      45.123 -24.700   2.829  1.00  0.78           H  
ATOM   5035 1HH2 ARG A 335      46.867 -25.036  -0.212  1.00  0.78           H  
ATOM   5036 2HH2 ARG A 335      46.231 -23.935   1.003  1.00  0.78           H  
ATOM   5037  N   PRO A 336      49.177 -30.800   5.214  1.00  0.77           N  
ATOM   5038  CA  PRO A 336      48.816 -31.860   6.125  1.00  0.77           C  
ATOM   5039  C   PRO A 336      47.369 -31.690   6.543  1.00  0.77           C  
ATOM   5040  O   PRO A 336      46.913 -30.560   6.758  1.00  0.77           O  
ATOM   5041  CB  PRO A 336      49.755 -31.626   7.303  1.00  0.77           C  
ATOM   5042  CG  PRO A 336      50.910 -30.864   6.712  1.00  0.77           C  
ATOM   5043  CD  PRO A 336      50.297 -29.975   5.696  1.00  0.77           C  
ATOM   5044  HA  PRO A 336      48.990 -32.837   5.644  1.00  0.77           H  
ATOM   5045 1HB  PRO A 336      49.241 -31.055   8.086  1.00  0.77           H  
ATOM   5046 2HB  PRO A 336      50.057 -32.589   7.747  1.00  0.77           H  
ATOM   5047 1HG  PRO A 336      51.424 -30.292   7.473  1.00  0.77           H  
ATOM   5048 2HG  PRO A 336      51.628 -31.551   6.291  1.00  0.77           H  
ATOM   5049 1HD  PRO A 336      49.938 -29.126   6.221  1.00  0.77           H  
ATOM   5050 2HD  PRO A 336      51.022 -29.717   4.939  1.00  0.77           H  
ATOM   5051  N   THR A 337      46.659 -32.804   6.687  1.00  0.77           N  
ATOM   5052  CA  THR A 337      45.269 -32.770   7.130  1.00  0.77           C  
ATOM   5053  C   THR A 337      45.010 -33.818   8.204  1.00  0.77           C  
ATOM   5054  O   THR A 337      45.478 -34.955   8.109  1.00  0.77           O  
ATOM   5055  CB  THR A 337      44.279 -32.933   5.951  1.00  0.77           C  
ATOM   5056  OG1 THR A 337      44.502 -31.872   4.992  1.00  0.77           O  
ATOM   5057  CG2 THR A 337      42.821 -32.854   6.451  1.00  0.77           C  
ATOM   5058  H   THR A 337      47.088 -33.697   6.485  1.00  0.77           H  
ATOM   5059  HA  THR A 337      45.077 -31.799   7.581  1.00  0.77           H  
ATOM   5060  HB  THR A 337      44.444 -33.892   5.464  1.00  0.77           H  
ATOM   5061  HG1 THR A 337      45.403 -31.935   4.635  1.00  0.77           H  
ATOM   5062 1HG2 THR A 337      42.144 -32.957   5.607  1.00  0.77           H  
ATOM   5063 2HG2 THR A 337      42.624 -33.650   7.161  1.00  0.77           H  
ATOM   5064 3HG2 THR A 337      42.653 -31.888   6.933  1.00  0.77           H  
ATOM   5065  N   ALA A 338      44.263 -33.424   9.222  1.00  0.76           N  
ATOM   5066  CA  ALA A 338      43.878 -34.319  10.312  1.00  0.76           C  
ATOM   5067  C   ALA A 338      42.580 -33.838  10.916  1.00  0.76           C  
ATOM   5068  O   ALA A 338      42.203 -32.682  10.707  1.00  0.76           O  
ATOM   5069  CB  ALA A 338      44.962 -34.367  11.354  1.00  0.76           C  
ATOM   5070  H   ALA A 338      43.949 -32.449   9.227  1.00  0.76           H  
ATOM   5071  HA  ALA A 338      43.716 -35.319   9.909  1.00  0.76           H  
ATOM   5072 1HB  ALA A 338      44.665 -35.039  12.162  1.00  0.76           H  
ATOM   5073 2HB  ALA A 338      45.863 -34.725  10.898  1.00  0.76           H  
ATOM   5074 3HB  ALA A 338      45.118 -33.376  11.743  1.00  0.76           H  
ATOM   5075  N   THR A 339      41.860 -34.688  11.650  1.00  0.76           N  
ATOM   5076  CA  THR A 339      40.658 -34.135  12.252  1.00  0.76           C  
ATOM   5077  C   THR A 339      41.007 -33.329  13.465  1.00  0.76           C  
ATOM   5078  O   THR A 339      42.060 -33.532  14.075  1.00  0.76           O  
ATOM   5079  CB  THR A 339      39.653 -35.215  12.634  1.00  0.76           C  
ATOM   5080  OG1 THR A 339      40.270 -36.094  13.589  1.00  0.76           O  
ATOM   5081  CG2 THR A 339      39.213 -35.991  11.414  1.00  0.76           C  
ATOM   5082  H   THR A 339      42.137 -35.663  11.829  1.00  0.76           H  
ATOM   5083  HA  THR A 339      40.184 -33.483  11.553  1.00  0.76           H  
ATOM   5084  HB  THR A 339      38.783 -34.749  13.087  1.00  0.76           H  
ATOM   5085  HG1 THR A 339      40.998 -36.588  13.124  1.00  0.76           H  
ATOM   5086 1HG2 THR A 339      38.495 -36.755  11.708  1.00  0.76           H  
ATOM   5087 2HG2 THR A 339      38.745 -35.307  10.703  1.00  0.76           H  
ATOM   5088 3HG2 THR A 339      40.081 -36.464  10.953  1.00  0.76           H  
ATOM   5089  N   ALA A 340      40.099 -32.455  13.868  1.00  0.75           N  
ATOM   5090  CA  ALA A 340      40.350 -31.678  15.060  1.00  0.75           C  
ATOM   5091  C   ALA A 340      40.532 -32.571  16.283  1.00  0.75           C  
ATOM   5092  O   ALA A 340      41.434 -32.327  17.083  1.00  0.75           O  
ATOM   5093  CB  ALA A 340      39.226 -30.700  15.269  1.00  0.75           C  
ATOM   5094  H   ALA A 340      39.251 -32.294  13.315  1.00  0.75           H  
ATOM   5095  HA  ALA A 340      41.273 -31.126  14.913  1.00  0.75           H  
ATOM   5096 1HB  ALA A 340      39.415 -30.092  16.147  1.00  0.75           H  
ATOM   5097 2HB  ALA A 340      39.137 -30.055  14.394  1.00  0.75           H  
ATOM   5098 3HB  ALA A 340      38.298 -31.235  15.402  1.00  0.75           H  
ATOM   5099  N   GLN A 341      39.743 -33.649  16.403  1.00  0.75           N  
ATOM   5100  CA  GLN A 341      39.886 -34.540  17.543  1.00  0.75           C  
ATOM   5101  C   GLN A 341      41.256 -35.166  17.552  1.00  0.75           C  
ATOM   5102  O   GLN A 341      41.914 -35.229  18.592  1.00  0.75           O  
ATOM   5103  CB  GLN A 341      38.824 -35.637  17.533  1.00  0.75           C  
ATOM   5104  CG  GLN A 341      38.896 -36.581  18.715  1.00  0.75           C  
ATOM   5105  CD  GLN A 341      37.764 -37.592  18.709  1.00  0.75           C  
ATOM   5106  OE1 GLN A 341      36.634 -37.277  18.321  1.00  0.75           O  
ATOM   5107  NE2 GLN A 341      38.056 -38.815  19.137  1.00  0.75           N  
ATOM   5108  H   GLN A 341      39.010 -33.844  15.723  1.00  0.75           H  
ATOM   5109  HA  GLN A 341      39.774 -33.955  18.456  1.00  0.75           H  
ATOM   5110 1HB  GLN A 341      37.846 -35.200  17.535  1.00  0.75           H  
ATOM   5111 2HB  GLN A 341      38.916 -36.222  16.615  1.00  0.75           H  
ATOM   5112 1HG  GLN A 341      39.844 -37.122  18.674  1.00  0.75           H  
ATOM   5113 2HG  GLN A 341      38.837 -36.000  19.634  1.00  0.75           H  
ATOM   5114 1HE2 GLN A 341      37.348 -39.523  19.154  1.00  0.75           H  
ATOM   5115 2HE2 GLN A 341      38.985 -39.030  19.441  1.00  0.75           H  
ATOM   5116  N   GLU A 342      41.721 -35.628  16.391  1.00  0.76           N  
ATOM   5117  CA  GLU A 342      43.034 -36.246  16.377  1.00  0.76           C  
ATOM   5118  C   GLU A 342      44.117 -35.249  16.758  1.00  0.76           C  
ATOM   5119  O   GLU A 342      45.013 -35.562  17.537  1.00  0.76           O  
ATOM   5120  CB  GLU A 342      43.311 -36.798  14.986  1.00  0.76           C  
ATOM   5121  CG  GLU A 342      42.506 -38.029  14.636  1.00  0.76           C  
ATOM   5122  CD  GLU A 342      42.626 -38.398  13.194  1.00  0.76           C  
ATOM   5123  OE1 GLU A 342      42.441 -37.516  12.353  1.00  0.76           O  
ATOM   5124  OE2 GLU A 342      42.938 -39.541  12.920  1.00  0.76           O  
ATOM   5125  H   GLU A 342      41.172 -35.573  15.529  1.00  0.76           H  
ATOM   5126  HA  GLU A 342      43.042 -37.061  17.094  1.00  0.76           H  
ATOM   5127 1HB  GLU A 342      43.078 -36.030  14.247  1.00  0.76           H  
ATOM   5128 2HB  GLU A 342      44.366 -37.025  14.885  1.00  0.76           H  
ATOM   5129 1HG  GLU A 342      42.835 -38.859  15.245  1.00  0.76           H  
ATOM   5130 2HG  GLU A 342      41.466 -37.849  14.884  1.00  0.76           H  
ATOM   5131  N   LEU A 343      44.006 -34.022  16.292  1.00  0.76           N  
ATOM   5132  CA  LEU A 343      45.005 -33.024  16.618  1.00  0.76           C  
ATOM   5133  C   LEU A 343      45.030 -32.683  18.092  1.00  0.76           C  
ATOM   5134  O   LEU A 343      46.096 -32.516  18.678  1.00  0.76           O  
ATOM   5135  CB  LEU A 343      44.717 -31.798  15.798  1.00  0.76           C  
ATOM   5136  CG  LEU A 343      44.970 -32.003  14.375  1.00  0.76           C  
ATOM   5137  CD1 LEU A 343      44.390 -30.860  13.616  1.00  0.76           C  
ATOM   5138  CD2 LEU A 343      46.488 -32.137  14.182  1.00  0.76           C  
ATOM   5139  H   LEU A 343      43.239 -33.787  15.656  1.00  0.76           H  
ATOM   5140  HA  LEU A 343      45.981 -33.419  16.342  1.00  0.76           H  
ATOM   5141 1HB  LEU A 343      43.668 -31.544  15.917  1.00  0.76           H  
ATOM   5142 2HB  LEU A 343      45.325 -30.968  16.151  1.00  0.76           H  
ATOM   5143  HG  LEU A 343      44.484 -32.915  14.039  1.00  0.76           H  
ATOM   5144 1HD1 LEU A 343      44.561 -31.002  12.557  1.00  0.76           H  
ATOM   5145 2HD1 LEU A 343      43.322 -30.817  13.796  1.00  0.76           H  
ATOM   5146 3HD1 LEU A 343      44.849 -29.940  13.955  1.00  0.76           H  
ATOM   5147 1HD2 LEU A 343      46.709 -32.303  13.149  1.00  0.76           H  
ATOM   5148 2HD2 LEU A 343      46.982 -31.223  14.519  1.00  0.76           H  
ATOM   5149 3HD2 LEU A 343      46.855 -32.981  14.762  1.00  0.76           H  
ATOM   5150  N   VAL A 344      43.865 -32.614  18.709  1.00  0.77           N  
ATOM   5151  CA  VAL A 344      43.810 -32.275  20.115  1.00  0.77           C  
ATOM   5152  C   VAL A 344      44.215 -33.438  21.022  1.00  0.77           C  
ATOM   5153  O   VAL A 344      44.961 -33.238  21.989  1.00  0.77           O  
ATOM   5154  CB  VAL A 344      42.404 -31.782  20.490  1.00  0.77           C  
ATOM   5155  CG1 VAL A 344      42.309 -31.570  22.000  1.00  0.77           C  
ATOM   5156  CG2 VAL A 344      42.113 -30.463  19.757  1.00  0.77           C  
ATOM   5157  H   VAL A 344      43.001 -32.755  18.182  1.00  0.77           H  
ATOM   5158  HA  VAL A 344      44.504 -31.454  20.287  1.00  0.77           H  
ATOM   5159  HB  VAL A 344      41.669 -32.539  20.200  1.00  0.77           H  
ATOM   5160 1HG1 VAL A 344      41.306 -31.227  22.255  1.00  0.77           H  
ATOM   5161 2HG1 VAL A 344      42.512 -32.511  22.512  1.00  0.77           H  
ATOM   5162 3HG1 VAL A 344      43.038 -30.820  22.307  1.00  0.77           H  
ATOM   5163 1HG2 VAL A 344      41.113 -30.112  20.012  1.00  0.77           H  
ATOM   5164 2HG2 VAL A 344      42.844 -29.718  20.049  1.00  0.77           H  
ATOM   5165 3HG2 VAL A 344      42.176 -30.620  18.687  1.00  0.77           H  
ATOM   5166  N   THR A 345      43.730 -34.650  20.726  1.00  0.78           N  
ATOM   5167  CA  THR A 345      43.981 -35.787  21.604  1.00  0.78           C  
ATOM   5168  C   THR A 345      45.291 -36.554  21.337  1.00  0.78           C  
ATOM   5169  O   THR A 345      45.816 -37.202  22.246  1.00  0.78           O  
ATOM   5170  CB  THR A 345      42.786 -36.759  21.518  1.00  0.78           C  
ATOM   5171  OG1 THR A 345      42.661 -37.266  20.186  1.00  0.78           O  
ATOM   5172  CG2 THR A 345      41.498 -36.013  21.866  1.00  0.78           C  
ATOM   5173  H   THR A 345      43.144 -34.780  19.903  1.00  0.78           H  
ATOM   5174  HA  THR A 345      44.028 -35.409  22.623  1.00  0.78           H  
ATOM   5175  HB  THR A 345      42.935 -37.587  22.208  1.00  0.78           H  
ATOM   5176  HG1 THR A 345      42.446 -36.523  19.582  1.00  0.78           H  
ATOM   5177 1HG2 THR A 345      40.651 -36.695  21.799  1.00  0.78           H  
ATOM   5178 2HG2 THR A 345      41.568 -35.617  22.878  1.00  0.78           H  
ATOM   5179 3HG2 THR A 345      41.357 -35.190  21.162  1.00  0.78           H  
ATOM   5180  N   ARG A 346      45.842 -36.482  20.127  1.00  0.79           N  
ATOM   5181  CA  ARG A 346      47.096 -37.168  19.835  1.00  0.79           C  
ATOM   5182  C   ARG A 346      48.255 -36.265  20.273  1.00  0.79           C  
ATOM   5183  O   ARG A 346      48.100 -35.048  20.330  1.00  0.79           O  
ATOM   5184  CB  ARG A 346      47.208 -37.510  18.356  1.00  0.79           C  
ATOM   5185  CG  ARG A 346      46.176 -38.515  17.818  1.00  0.79           C  
ATOM   5186  CD  ARG A 346      46.461 -38.767  16.404  1.00  0.79           C  
ATOM   5187  NE  ARG A 346      45.480 -39.571  15.706  1.00  0.79           N  
ATOM   5188  CZ  ARG A 346      45.442 -40.910  15.646  1.00  0.79           C  
ATOM   5189  NH1 ARG A 346      46.331 -41.639  16.291  1.00  0.79           N  
ATOM   5190  NH2 ARG A 346      44.497 -41.489  14.915  1.00  0.79           N  
ATOM   5191  H   ARG A 346      45.391 -35.968  19.373  1.00  0.79           H  
ATOM   5192  HA  ARG A 346      47.114 -38.095  20.404  1.00  0.79           H  
ATOM   5193 1HB  ARG A 346      47.127 -36.602  17.775  1.00  0.79           H  
ATOM   5194 2HB  ARG A 346      48.175 -37.911  18.118  1.00  0.79           H  
ATOM   5195 1HG  ARG A 346      46.257 -39.453  18.363  1.00  0.79           H  
ATOM   5196 2HG  ARG A 346      45.169 -38.115  17.920  1.00  0.79           H  
ATOM   5197 1HD  ARG A 346      46.504 -37.804  15.911  1.00  0.79           H  
ATOM   5198 2HD  ARG A 346      47.419 -39.268  16.327  1.00  0.79           H  
ATOM   5199  HE  ARG A 346      44.770 -39.073  15.178  1.00  0.79           H  
ATOM   5200 1HH1 ARG A 346      47.051 -41.188  16.838  1.00  0.79           H  
ATOM   5201 2HH1 ARG A 346      46.295 -42.646  16.235  1.00  0.79           H  
ATOM   5202 1HH2 ARG A 346      43.824 -40.899  14.386  1.00  0.79           H  
ATOM   5203 2HH2 ARG A 346      44.448 -42.493  14.850  1.00  0.79           H  
ATOM   5204  N   PRO A 347      49.438 -36.808  20.583  1.00  0.79           N  
ATOM   5205  CA  PRO A 347      50.621 -36.058  20.975  1.00  0.79           C  
ATOM   5206  C   PRO A 347      51.218 -35.217  19.858  1.00  0.79           C  
ATOM   5207  O   PRO A 347      51.048 -35.513  18.663  1.00  0.79           O  
ATOM   5208  CB  PRO A 347      51.585 -37.163  21.424  1.00  0.79           C  
ATOM   5209  CG  PRO A 347      51.136 -38.408  20.686  1.00  0.79           C  
ATOM   5210  CD  PRO A 347      49.628 -38.286  20.611  1.00  0.79           C  
ATOM   5211  HA  PRO A 347      50.363 -35.412  21.834  1.00  0.79           H  
ATOM   5212 1HB  PRO A 347      52.616 -36.870  21.182  1.00  0.79           H  
ATOM   5213 2HB  PRO A 347      51.544 -37.266  22.520  1.00  0.79           H  
ATOM   5214 1HG  PRO A 347      51.611 -38.457  19.696  1.00  0.79           H  
ATOM   5215 2HG  PRO A 347      51.460 -39.308  21.235  1.00  0.79           H  
ATOM   5216 1HD  PRO A 347      49.300 -38.786  19.712  1.00  0.79           H  
ATOM   5217 2HD  PRO A 347      49.163 -38.713  21.516  1.00  0.79           H  
ATOM   5218  N   LEU A 348      52.000 -34.216  20.264  1.00  0.79           N  
ATOM   5219  CA  LEU A 348      52.754 -33.355  19.353  1.00  0.79           C  
ATOM   5220  C   LEU A 348      53.510 -34.165  18.309  1.00  0.79           C  
ATOM   5221  O   LEU A 348      53.524 -33.797  17.139  1.00  0.79           O  
ATOM   5222  CB  LEU A 348      53.760 -32.520  20.148  1.00  0.79           C  
ATOM   5223  CG  LEU A 348      54.646 -31.551  19.353  1.00  0.79           C  
ATOM   5224  CD1 LEU A 348      53.796 -30.497  18.714  1.00  0.79           C  
ATOM   5225  CD2 LEU A 348      55.666 -30.930  20.281  1.00  0.79           C  
ATOM   5226  H   LEU A 348      52.062 -34.027  21.273  1.00  0.79           H  
ATOM   5227  HA  LEU A 348      52.055 -32.694  18.842  1.00  0.79           H  
ATOM   5228 1HB  LEU A 348      53.212 -31.942  20.892  1.00  0.79           H  
ATOM   5229 2HB  LEU A 348      54.425 -33.202  20.683  1.00  0.79           H  
ATOM   5230  HG  LEU A 348      55.164 -32.093  18.568  1.00  0.79           H  
ATOM   5231 1HD1 LEU A 348      54.442 -29.821  18.158  1.00  0.79           H  
ATOM   5232 2HD1 LEU A 348      53.076 -30.962  18.045  1.00  0.79           H  
ATOM   5233 3HD1 LEU A 348      53.270 -29.944  19.485  1.00  0.79           H  
ATOM   5234 1HD2 LEU A 348      56.303 -30.246  19.719  1.00  0.79           H  
ATOM   5235 2HD2 LEU A 348      55.149 -30.393  21.061  1.00  0.79           H  
ATOM   5236 3HD2 LEU A 348      56.280 -31.711  20.731  1.00  0.79           H  
ATOM   5237  N   GLN A 349      54.122 -35.278  18.725  1.00  0.78           N  
ATOM   5238  CA  GLN A 349      54.890 -36.123  17.814  1.00  0.78           C  
ATOM   5239  C   GLN A 349      54.072 -36.555  16.608  1.00  0.78           C  
ATOM   5240  O   GLN A 349      54.600 -36.674  15.502  1.00  0.78           O  
ATOM   5241  CB  GLN A 349      55.407 -37.369  18.544  1.00  0.78           C  
ATOM   5242  CG  GLN A 349      56.198 -38.334  17.657  1.00  0.78           C  
ATOM   5243  CD  GLN A 349      56.887 -39.469  18.445  1.00  0.78           C  
ATOM   5244  OE1 GLN A 349      58.108 -39.423  18.665  1.00  0.78           O  
ATOM   5245  NE2 GLN A 349      56.110 -40.470  18.867  1.00  0.78           N  
ATOM   5246  H   GLN A 349      54.056 -35.531  19.699  1.00  0.78           H  
ATOM   5247  HA  GLN A 349      55.748 -35.552  17.456  1.00  0.78           H  
ATOM   5248 1HB  GLN A 349      56.053 -37.072  19.372  1.00  0.78           H  
ATOM   5249 2HB  GLN A 349      54.566 -37.917  18.966  1.00  0.78           H  
ATOM   5250 1HG  GLN A 349      55.503 -38.791  16.954  1.00  0.78           H  
ATOM   5251 2HG  GLN A 349      56.952 -37.783  17.106  1.00  0.78           H  
ATOM   5252 1HE2 GLN A 349      56.492 -41.233  19.384  1.00  0.78           H  
ATOM   5253 2HE2 GLN A 349      55.132 -40.456  18.662  1.00  0.78           H  
ATOM   5254  N   HIS A 350      52.786 -36.832  16.809  1.00  0.77           N  
ATOM   5255  CA  HIS A 350      51.951 -37.248  15.702  1.00  0.77           C  
ATOM   5256  C   HIS A 350      51.825 -36.099  14.725  1.00  0.77           C  
ATOM   5257  O   HIS A 350      52.039 -36.261  13.523  1.00  0.77           O  
ATOM   5258  CB  HIS A 350      50.559 -37.652  16.153  1.00  0.77           C  
ATOM   5259  CG  HIS A 350      49.699 -38.099  15.012  1.00  0.77           C  
ATOM   5260  ND1 HIS A 350      49.818 -39.345  14.428  1.00  0.77           N  
ATOM   5261  CD2 HIS A 350      48.733 -37.452  14.323  1.00  0.77           C  
ATOM   5262  CE1 HIS A 350      48.943 -39.450  13.441  1.00  0.77           C  
ATOM   5263  NE2 HIS A 350      48.271 -38.319  13.359  1.00  0.77           N  
ATOM   5264  H   HIS A 350      52.357 -36.673  17.715  1.00  0.77           H  
ATOM   5265  HA  HIS A 350      52.408 -38.088  15.181  1.00  0.77           H  
ATOM   5266 1HB  HIS A 350      50.627 -38.461  16.879  1.00  0.77           H  
ATOM   5267 2HB  HIS A 350      50.071 -36.810  16.643  1.00  0.77           H  
ATOM   5268  HD2 HIS A 350      48.384 -36.434  14.505  1.00  0.77           H  
ATOM   5269  HE1 HIS A 350      48.802 -40.322  12.803  1.00  0.77           H  
ATOM   5270  HE2 HIS A 350      47.539 -38.114  12.691  1.00  0.77           H  
ATOM   5271  N   ALA A 351      51.448 -34.931  15.251  1.00  0.75           N  
ATOM   5272  CA  ALA A 351      51.247 -33.767  14.392  1.00  0.75           C  
ATOM   5273  C   ALA A 351      52.535 -33.421  13.647  1.00  0.75           C  
ATOM   5274  O   ALA A 351      52.506 -33.092  12.457  1.00  0.75           O  
ATOM   5275  CB  ALA A 351      50.764 -32.593  15.216  1.00  0.75           C  
ATOM   5276  H   ALA A 351      51.320 -34.878  16.266  1.00  0.75           H  
ATOM   5277  HA  ALA A 351      50.494 -34.013  13.651  1.00  0.75           H  
ATOM   5278 1HB  ALA A 351      50.602 -31.729  14.573  1.00  0.75           H  
ATOM   5279 2HB  ALA A 351      49.830 -32.862  15.707  1.00  0.75           H  
ATOM   5280 3HB  ALA A 351      51.505 -32.361  15.969  1.00  0.75           H  
ATOM   5281  N   VAL A 352      53.678 -33.561  14.318  1.00  0.74           N  
ATOM   5282  CA  VAL A 352      54.943 -33.263  13.667  1.00  0.74           C  
ATOM   5283  C   VAL A 352      55.190 -34.243  12.540  1.00  0.74           C  
ATOM   5284  O   VAL A 352      55.589 -33.836  11.449  1.00  0.74           O  
ATOM   5285  CB  VAL A 352      56.119 -33.307  14.643  1.00  0.74           C  
ATOM   5286  CG1 VAL A 352      57.378 -33.170  13.901  1.00  0.74           C  
ATOM   5287  CG2 VAL A 352      56.018 -32.180  15.600  1.00  0.74           C  
ATOM   5288  H   VAL A 352      53.660 -33.838  15.299  1.00  0.74           H  
ATOM   5289  HA  VAL A 352      54.890 -32.260  13.247  1.00  0.74           H  
ATOM   5290  HB  VAL A 352      56.123 -34.262  15.174  1.00  0.74           H  
ATOM   5291 1HG1 VAL A 352      58.184 -33.189  14.605  1.00  0.74           H  
ATOM   5292 2HG1 VAL A 352      57.481 -33.989  13.191  1.00  0.74           H  
ATOM   5293 3HG1 VAL A 352      57.381 -32.230  13.375  1.00  0.74           H  
ATOM   5294 1HG2 VAL A 352      56.852 -32.195  16.281  1.00  0.74           H  
ATOM   5295 2HG2 VAL A 352      56.031 -31.261  15.032  1.00  0.74           H  
ATOM   5296 3HG2 VAL A 352      55.101 -32.253  16.154  1.00  0.74           H  
ATOM   5297  N   GLU A 353      54.937 -35.532  12.784  1.00  0.73           N  
ATOM   5298  CA  GLU A 353      55.137 -36.538  11.754  1.00  0.73           C  
ATOM   5299  C   GLU A 353      54.217 -36.285  10.560  1.00  0.73           C  
ATOM   5300  O   GLU A 353      54.645 -36.429   9.412  1.00  0.73           O  
ATOM   5301  CB  GLU A 353      54.896 -37.946  12.307  1.00  0.73           C  
ATOM   5302  CG  GLU A 353      55.161 -39.078  11.301  1.00  0.73           C  
ATOM   5303  CD  GLU A 353      56.619 -39.214  10.882  1.00  0.73           C  
ATOM   5304  OE1 GLU A 353      57.474 -38.716  11.576  1.00  0.73           O  
ATOM   5305  OE2 GLU A 353      56.864 -39.831   9.860  1.00  0.73           O  
ATOM   5306  H   GLU A 353      54.618 -35.830  13.707  1.00  0.73           H  
ATOM   5307  HA  GLU A 353      56.168 -36.475  11.412  1.00  0.73           H  
ATOM   5308 1HB  GLU A 353      55.530 -38.106  13.181  1.00  0.73           H  
ATOM   5309 2HB  GLU A 353      53.860 -38.029  12.641  1.00  0.73           H  
ATOM   5310 1HG  GLU A 353      54.827 -40.021  11.732  1.00  0.73           H  
ATOM   5311 2HG  GLU A 353      54.554 -38.881  10.422  1.00  0.73           H  
ATOM   5312  N   LEU A 354      52.973 -35.851  10.807  1.00  0.73           N  
ATOM   5313  CA  LEU A 354      52.079 -35.592   9.684  1.00  0.73           C  
ATOM   5314  C   LEU A 354      52.661 -34.496   8.806  1.00  0.73           C  
ATOM   5315  O   LEU A 354      52.646 -34.592   7.569  1.00  0.73           O  
ATOM   5316  CB  LEU A 354      50.712 -35.085  10.164  1.00  0.73           C  
ATOM   5317  CG  LEU A 354      49.813 -36.035  10.901  1.00  0.73           C  
ATOM   5318  CD1 LEU A 354      48.615 -35.241  11.394  1.00  0.73           C  
ATOM   5319  CD2 LEU A 354      49.399 -37.155   9.984  1.00  0.73           C  
ATOM   5320  H   LEU A 354      52.649 -35.753  11.771  1.00  0.73           H  
ATOM   5321  HA  LEU A 354      51.967 -36.504   9.100  1.00  0.73           H  
ATOM   5322 1HB  LEU A 354      50.886 -34.241  10.827  1.00  0.73           H  
ATOM   5323 2HB  LEU A 354      50.161 -34.721   9.301  1.00  0.73           H  
ATOM   5324  HG  LEU A 354      50.329 -36.448  11.761  1.00  0.73           H  
ATOM   5325 1HD1 LEU A 354      47.935 -35.885  11.934  1.00  0.73           H  
ATOM   5326 2HD1 LEU A 354      48.944 -34.443  12.045  1.00  0.73           H  
ATOM   5327 3HD1 LEU A 354      48.109 -34.819  10.534  1.00  0.73           H  
ATOM   5328 1HD2 LEU A 354      48.740 -37.836  10.514  1.00  0.73           H  
ATOM   5329 2HD2 LEU A 354      48.876 -36.743   9.119  1.00  0.73           H  
ATOM   5330 3HD2 LEU A 354      50.288 -37.693   9.652  1.00  0.73           H  
ATOM   5331  N   ILE A 355      53.215 -33.471   9.455  1.00  0.73           N  
ATOM   5332  CA  ILE A 355      53.780 -32.359   8.728  1.00  0.73           C  
ATOM   5333  C   ILE A 355      55.033 -32.784   7.990  1.00  0.73           C  
ATOM   5334  O   ILE A 355      55.188 -32.480   6.802  1.00  0.73           O  
ATOM   5335  CB  ILE A 355      54.115 -31.174   9.640  1.00  0.73           C  
ATOM   5336  CG1 ILE A 355      52.853 -30.569  10.244  1.00  0.73           C  
ATOM   5337  CG2 ILE A 355      54.785 -30.158   8.789  1.00  0.73           C  
ATOM   5338  CD1 ILE A 355      53.152 -29.610  11.338  1.00  0.73           C  
ATOM   5339  H   ILE A 355      53.198 -33.451  10.477  1.00  0.73           H  
ATOM   5340  HA  ILE A 355      53.061 -32.030   7.995  1.00  0.73           H  
ATOM   5341  HB  ILE A 355      54.771 -31.490  10.454  1.00  0.73           H  
ATOM   5342 1HG1 ILE A 355      52.298 -30.044   9.488  1.00  0.73           H  
ATOM   5343 2HG1 ILE A 355      52.235 -31.369  10.639  1.00  0.73           H  
ATOM   5344 1HG2 ILE A 355      55.032 -29.292   9.388  1.00  0.73           H  
ATOM   5345 2HG2 ILE A 355      55.679 -30.586   8.353  1.00  0.73           H  
ATOM   5346 3HG2 ILE A 355      54.116 -29.881   7.999  1.00  0.73           H  
ATOM   5347 1HD1 ILE A 355      52.230 -29.212  11.743  1.00  0.73           H  
ATOM   5348 2HD1 ILE A 355      53.696 -30.132  12.107  1.00  0.73           H  
ATOM   5349 3HD1 ILE A 355      53.758 -28.804  10.951  1.00  0.73           H  
ATOM   5350  N   ASN A 356      55.913 -33.517   8.676  1.00  0.73           N  
ATOM   5351  CA  ASN A 356      57.152 -33.950   8.066  1.00  0.73           C  
ATOM   5352  C   ASN A 356      56.918 -34.786   6.838  1.00  0.73           C  
ATOM   5353  O   ASN A 356      57.618 -34.622   5.850  1.00  0.73           O  
ATOM   5354  CB  ASN A 356      57.969 -34.821   8.990  1.00  0.73           C  
ATOM   5355  CG  ASN A 356      58.639 -34.166  10.087  1.00  0.73           C  
ATOM   5356  OD1 ASN A 356      58.819 -32.955  10.170  1.00  0.73           O  
ATOM   5357  ND2 ASN A 356      59.077 -35.003  10.956  1.00  0.73           N  
ATOM   5358  H   ASN A 356      55.721 -33.753   9.646  1.00  0.73           H  
ATOM   5359  HA  ASN A 356      57.724 -33.071   7.773  1.00  0.73           H  
ATOM   5360 1HB  ASN A 356      57.311 -35.582   9.412  1.00  0.73           H  
ATOM   5361 2HB  ASN A 356      58.717 -35.348   8.402  1.00  0.73           H  
ATOM   5362 1HD2 ASN A 356      59.597 -34.716  11.772  1.00  0.73           H  
ATOM   5363 2HD2 ASN A 356      58.907 -35.982  10.821  1.00  0.73           H  
ATOM   5364  N   ARG A 357      55.932 -35.677   6.866  1.00  0.74           N  
ATOM   5365  CA  ARG A 357      55.714 -36.516   5.702  1.00  0.74           C  
ATOM   5366  C   ARG A 357      55.259 -35.700   4.502  1.00  0.74           C  
ATOM   5367  O   ARG A 357      55.750 -35.880   3.382  1.00  0.74           O  
ATOM   5368  CB  ARG A 357      54.674 -37.578   6.010  1.00  0.74           C  
ATOM   5369  CG  ARG A 357      55.130 -38.669   6.968  1.00  0.74           C  
ATOM   5370  CD  ARG A 357      54.040 -39.634   7.265  1.00  0.74           C  
ATOM   5371  NE  ARG A 357      54.456 -40.652   8.223  1.00  0.74           N  
ATOM   5372  CZ  ARG A 357      53.708 -41.717   8.585  1.00  0.74           C  
ATOM   5373  NH1 ARG A 357      52.521 -41.908   8.041  1.00  0.74           N  
ATOM   5374  NH2 ARG A 357      54.158 -42.577   9.485  1.00  0.74           N  
ATOM   5375  H   ARG A 357      55.368 -35.802   7.710  1.00  0.74           H  
ATOM   5376  HA  ARG A 357      56.653 -37.010   5.456  1.00  0.74           H  
ATOM   5377 1HB  ARG A 357      53.806 -37.096   6.468  1.00  0.74           H  
ATOM   5378 2HB  ARG A 357      54.341 -38.048   5.086  1.00  0.74           H  
ATOM   5379 1HG  ARG A 357      55.957 -39.218   6.524  1.00  0.74           H  
ATOM   5380 2HG  ARG A 357      55.463 -38.226   7.905  1.00  0.74           H  
ATOM   5381 1HD  ARG A 357      53.197 -39.089   7.695  1.00  0.74           H  
ATOM   5382 2HD  ARG A 357      53.728 -40.129   6.350  1.00  0.74           H  
ATOM   5383  HE  ARG A 357      55.367 -40.518   8.694  1.00  0.74           H  
ATOM   5384 1HH1 ARG A 357      52.171 -41.258   7.351  1.00  0.74           H  
ATOM   5385 2HH1 ARG A 357      51.963 -42.705   8.311  1.00  0.74           H  
ATOM   5386 1HH2 ARG A 357      55.072 -42.450   9.909  1.00  0.74           H  
ATOM   5387 2HH2 ARG A 357      53.594 -43.368   9.750  1.00  0.74           H  
ATOM   5388  N   GLU A 358      54.373 -34.744   4.740  1.00  0.75           N  
ATOM   5389  CA  GLU A 358      53.858 -33.935   3.652  1.00  0.75           C  
ATOM   5390  C   GLU A 358      54.957 -33.054   3.050  1.00  0.75           C  
ATOM   5391  O   GLU A 358      55.011 -32.854   1.834  1.00  0.75           O  
ATOM   5392  CB  GLU A 358      52.736 -33.083   4.178  1.00  0.75           C  
ATOM   5393  CG  GLU A 358      51.981 -32.289   3.187  1.00  0.75           C  
ATOM   5394  CD  GLU A 358      51.146 -33.008   2.223  1.00  0.75           C  
ATOM   5395  OE1 GLU A 358      50.941 -34.194   2.330  1.00  0.75           O  
ATOM   5396  OE2 GLU A 358      50.630 -32.314   1.383  1.00  0.75           O  
ATOM   5397  H   GLU A 358      54.003 -34.605   5.686  1.00  0.75           H  
ATOM   5398  HA  GLU A 358      53.477 -34.598   2.877  1.00  0.75           H  
ATOM   5399 1HB  GLU A 358      52.028 -33.706   4.728  1.00  0.75           H  
ATOM   5400 2HB  GLU A 358      53.163 -32.380   4.888  1.00  0.75           H  
ATOM   5401 1HG  GLU A 358      51.387 -31.601   3.708  1.00  0.75           H  
ATOM   5402 2HG  GLU A 358      52.703 -31.753   2.609  1.00  0.75           H  
ATOM   5403  N   VAL A 359      55.827 -32.523   3.910  1.00  0.75           N  
ATOM   5404  CA  VAL A 359      56.927 -31.678   3.468  1.00  0.75           C  
ATOM   5405  C   VAL A 359      58.038 -32.515   2.829  1.00  0.75           C  
ATOM   5406  O   VAL A 359      58.630 -32.108   1.839  1.00  0.75           O  
ATOM   5407  CB  VAL A 359      57.498 -30.821   4.605  1.00  0.75           C  
ATOM   5408  CG1 VAL A 359      58.723 -30.073   4.094  1.00  0.75           C  
ATOM   5409  CG2 VAL A 359      56.419 -29.828   5.096  1.00  0.75           C  
ATOM   5410  H   VAL A 359      55.708 -32.699   4.910  1.00  0.75           H  
ATOM   5411  HA  VAL A 359      56.540 -30.995   2.714  1.00  0.75           H  
ATOM   5412  HB  VAL A 359      57.804 -31.471   5.432  1.00  0.75           H  
ATOM   5413 1HG1 VAL A 359      59.141 -29.468   4.890  1.00  0.75           H  
ATOM   5414 2HG1 VAL A 359      59.468 -30.792   3.754  1.00  0.75           H  
ATOM   5415 3HG1 VAL A 359      58.436 -29.430   3.262  1.00  0.75           H  
ATOM   5416 1HG2 VAL A 359      56.816 -29.223   5.903  1.00  0.75           H  
ATOM   5417 2HG2 VAL A 359      56.118 -29.183   4.277  1.00  0.75           H  
ATOM   5418 3HG2 VAL A 359      55.552 -30.381   5.454  1.00  0.75           H  
ATOM   5419  N   ALA A 360      58.339 -33.689   3.395  1.00  0.75           N  
ATOM   5420  CA  ALA A 360      59.388 -34.583   2.884  1.00  0.75           C  
ATOM   5421  C   ALA A 360      59.122 -34.958   1.434  1.00  0.75           C  
ATOM   5422  O   ALA A 360      60.053 -35.109   0.643  1.00  0.75           O  
ATOM   5423  CB  ALA A 360      59.464 -35.849   3.718  1.00  0.75           C  
ATOM   5424  H   ALA A 360      57.838 -33.984   4.220  1.00  0.75           H  
ATOM   5425  HA  ALA A 360      60.339 -34.058   2.936  1.00  0.75           H  
ATOM   5426 1HB  ALA A 360      60.254 -36.491   3.334  1.00  0.75           H  
ATOM   5427 2HB  ALA A 360      59.676 -35.592   4.753  1.00  0.75           H  
ATOM   5428 3HB  ALA A 360      58.509 -36.372   3.662  1.00  0.75           H  
ATOM   5429  N   ARG A 361      57.848 -35.072   1.070  1.00  0.74           N  
ATOM   5430  CA  ARG A 361      57.457 -35.358  -0.305  1.00  0.74           C  
ATOM   5431  C   ARG A 361      57.876 -34.250  -1.277  1.00  0.74           C  
ATOM   5432  O   ARG A 361      57.939 -34.485  -2.484  1.00  0.74           O  
ATOM   5433  CB  ARG A 361      55.955 -35.545  -0.408  1.00  0.74           C  
ATOM   5434  CG  ARG A 361      55.420 -36.820   0.195  1.00  0.74           C  
ATOM   5435  CD  ARG A 361      53.944 -36.827   0.192  1.00  0.74           C  
ATOM   5436  NE  ARG A 361      53.393 -38.034   0.783  1.00  0.74           N  
ATOM   5437  CZ  ARG A 361      52.109 -38.162   1.160  1.00  0.74           C  
ATOM   5438  NH1 ARG A 361      51.287 -37.151   0.996  1.00  0.74           N  
ATOM   5439  NH2 ARG A 361      51.679 -39.293   1.694  1.00  0.74           N  
ATOM   5440  H   ARG A 361      57.120 -34.993   1.783  1.00  0.74           H  
ATOM   5441  HA  ARG A 361      57.942 -36.285  -0.609  1.00  0.74           H  
ATOM   5442 1HB  ARG A 361      55.460 -34.717   0.098  1.00  0.74           H  
ATOM   5443 2HB  ARG A 361      55.654 -35.512  -1.454  1.00  0.74           H  
ATOM   5444 1HG  ARG A 361      55.764 -37.666  -0.398  1.00  0.74           H  
ATOM   5445 2HG  ARG A 361      55.774 -36.928   1.209  1.00  0.74           H  
ATOM   5446 1HD  ARG A 361      53.585 -35.970   0.770  1.00  0.74           H  
ATOM   5447 2HD  ARG A 361      53.580 -36.749  -0.831  1.00  0.74           H  
ATOM   5448  HE  ARG A 361      54.012 -38.823   0.919  1.00  0.74           H  
ATOM   5449 1HH1 ARG A 361      51.631 -36.288   0.585  1.00  0.74           H  
ATOM   5450 2HH1 ARG A 361      50.321 -37.221   1.281  1.00  0.74           H  
ATOM   5451 1HH2 ARG A 361      52.316 -40.069   1.818  1.00  0.74           H  
ATOM   5452 2HH2 ARG A 361      50.714 -39.381   1.976  1.00  0.74           H  
ATOM   5453  N   ILE A 362      58.124 -33.038  -0.772  1.00  0.74           N  
ATOM   5454  CA  ILE A 362      58.490 -31.930  -1.631  1.00  0.74           C  
ATOM   5455  C   ILE A 362      59.996 -31.912  -1.876  1.00  0.74           C  
ATOM   5456  O   ILE A 362      60.821 -31.768  -0.969  1.00  0.74           O  
ATOM   5457  CB  ILE A 362      58.012 -30.597  -1.044  1.00  0.74           C  
ATOM   5458  CG1 ILE A 362      56.500 -30.656  -0.909  1.00  0.74           C  
ATOM   5459  CG2 ILE A 362      58.423 -29.442  -1.953  1.00  0.74           C  
ATOM   5460  CD1 ILE A 362      55.913 -29.526  -0.179  1.00  0.74           C  
ATOM   5461  H   ILE A 362      58.101 -32.880   0.230  1.00  0.74           H  
ATOM   5462  HA  ILE A 362      57.995 -32.063  -2.582  1.00  0.74           H  
ATOM   5463  HB  ILE A 362      58.437 -30.458  -0.051  1.00  0.74           H  
ATOM   5464 1HG1 ILE A 362      56.073 -30.699  -1.877  1.00  0.74           H  
ATOM   5465 2HG1 ILE A 362      56.233 -31.574  -0.371  1.00  0.74           H  
ATOM   5466 1HG2 ILE A 362      58.072 -28.501  -1.534  1.00  0.74           H  
ATOM   5467 2HG2 ILE A 362      59.499 -29.423  -2.036  1.00  0.74           H  
ATOM   5468 3HG2 ILE A 362      57.993 -29.580  -2.936  1.00  0.74           H  
ATOM   5469 1HD1 ILE A 362      54.832 -29.657  -0.124  1.00  0.74           H  
ATOM   5470 2HD1 ILE A 362      56.334 -29.518   0.809  1.00  0.74           H  
ATOM   5471 3HD1 ILE A 362      56.141 -28.593  -0.688  1.00  0.74           H  
ATOM   5472  N   ASN A 363      60.331 -32.047  -3.138  1.00  0.73           N  
ATOM   5473  CA  ASN A 363      61.688 -32.156  -3.631  1.00  0.73           C  
ATOM   5474  C   ASN A 363      61.721 -31.685  -5.076  1.00  0.73           C  
ATOM   5475  O   ASN A 363      60.689 -31.271  -5.605  1.00  0.73           O  
ATOM   5476  CB  ASN A 363      62.169 -33.585  -3.450  1.00  0.73           C  
ATOM   5477  CG  ASN A 363      61.283 -34.588  -4.147  1.00  0.73           C  
ATOM   5478  OD1 ASN A 363      61.042 -34.528  -5.366  1.00  0.73           O  
ATOM   5479  ND2 ASN A 363      60.780 -35.524  -3.376  1.00  0.73           N  
ATOM   5480  H   ASN A 363      59.574 -32.136  -3.794  1.00  0.73           H  
ATOM   5481  HA  ASN A 363      62.326 -31.519  -3.039  1.00  0.73           H  
ATOM   5482 1HB  ASN A 363      63.183 -33.683  -3.833  1.00  0.73           H  
ATOM   5483 2HB  ASN A 363      62.198 -33.824  -2.384  1.00  0.73           H  
ATOM   5484 1HD2 ASN A 363      60.176 -36.221  -3.758  1.00  0.73           H  
ATOM   5485 2HD2 ASN A 363      60.992 -35.537  -2.392  1.00  0.73           H  
ATOM   5486  N   GLY A 364      62.869 -31.763  -5.733  1.00  0.72           N  
ATOM   5487  CA  GLY A 364      62.946 -31.342  -7.127  1.00  0.72           C  
ATOM   5488  C   GLY A 364      61.953 -32.092  -8.020  1.00  0.72           C  
ATOM   5489  O   GLY A 364      61.457 -31.529  -8.991  1.00  0.72           O  
ATOM   5490  H   GLY A 364      63.713 -32.078  -5.268  1.00  0.72           H  
ATOM   5491 1HA  GLY A 364      62.744 -30.275  -7.182  1.00  0.72           H  
ATOM   5492 2HA  GLY A 364      63.963 -31.493  -7.491  1.00  0.72           H  
ATOM   5493  N   GLY A 365      61.670 -33.364  -7.706  1.00  0.71           N  
ATOM   5494  CA  GLY A 365      60.739 -34.179  -8.488  1.00  0.71           C  
ATOM   5495  C   GLY A 365      59.352 -33.574  -8.386  1.00  0.71           C  
ATOM   5496  O   GLY A 365      58.662 -33.371  -9.385  1.00  0.71           O  
ATOM   5497  H   GLY A 365      62.053 -33.763  -6.859  1.00  0.71           H  
ATOM   5498 1HA  GLY A 365      61.057 -34.216  -9.531  1.00  0.71           H  
ATOM   5499 2HA  GLY A 365      60.729 -35.200  -8.105  1.00  0.71           H  
ATOM   5500  N   TYR A 366      58.960 -33.292  -7.150  1.00  0.70           N  
ATOM   5501  CA  TYR A 366      57.667 -32.688  -6.830  1.00  0.70           C  
ATOM   5502  C   TYR A 366      57.525 -31.389  -7.599  1.00  0.70           C  
ATOM   5503  O   TYR A 366      56.485 -31.133  -8.215  1.00  0.70           O  
ATOM   5504  CB  TYR A 366      57.567 -32.410  -5.347  1.00  0.70           C  
ATOM   5505  CG  TYR A 366      56.257 -31.899  -4.830  1.00  0.70           C  
ATOM   5506  CD1 TYR A 366      55.314 -32.805  -4.425  1.00  0.70           C  
ATOM   5507  CD2 TYR A 366      56.003 -30.542  -4.740  1.00  0.70           C  
ATOM   5508  CE1 TYR A 366      54.118 -32.384  -3.911  1.00  0.70           C  
ATOM   5509  CE2 TYR A 366      54.792 -30.105  -4.219  1.00  0.70           C  
ATOM   5510  CZ  TYR A 366      53.857 -31.026  -3.802  1.00  0.70           C  
ATOM   5511  OH  TYR A 366      52.669 -30.615  -3.254  1.00  0.70           O  
ATOM   5512  H   TYR A 366      59.615 -33.529  -6.405  1.00  0.70           H  
ATOM   5513  HA  TYR A 366      56.869 -33.347  -7.139  1.00  0.70           H  
ATOM   5514 1HB  TYR A 366      57.817 -33.318  -4.800  1.00  0.70           H  
ATOM   5515 2HB  TYR A 366      58.306 -31.670  -5.097  1.00  0.70           H  
ATOM   5516  HD1 TYR A 366      55.533 -33.857  -4.494  1.00  0.70           H  
ATOM   5517  HD2 TYR A 366      56.759 -29.827  -5.062  1.00  0.70           H  
ATOM   5518  HE1 TYR A 366      53.383 -33.118  -3.577  1.00  0.70           H  
ATOM   5519  HE2 TYR A 366      54.580 -29.045  -4.122  1.00  0.70           H  
ATOM   5520  HH  TYR A 366      52.670 -29.652  -3.156  1.00  0.70           H  
ATOM   5521  N   PHE A 367      58.567 -30.561  -7.571  1.00  0.69           N  
ATOM   5522  CA  PHE A 367      58.518 -29.321  -8.317  1.00  0.69           C  
ATOM   5523  C   PHE A 367      58.409 -29.570  -9.815  1.00  0.69           C  
ATOM   5524  O   PHE A 367      57.609 -28.917 -10.473  1.00  0.69           O  
ATOM   5525  CB  PHE A 367      59.721 -28.453  -8.003  1.00  0.69           C  
ATOM   5526  CG  PHE A 367      59.558 -27.528  -6.826  1.00  0.69           C  
ATOM   5527  CD1 PHE A 367      59.693 -27.947  -5.509  1.00  0.69           C  
ATOM   5528  CD2 PHE A 367      59.293 -26.180  -7.078  1.00  0.69           C  
ATOM   5529  CE1 PHE A 367      59.526 -27.031  -4.473  1.00  0.69           C  
ATOM   5530  CE2 PHE A 367      59.142 -25.273  -6.054  1.00  0.69           C  
ATOM   5531  CZ  PHE A 367      59.243 -25.694  -4.756  1.00  0.69           C  
ATOM   5532  H   PHE A 367      59.400 -30.809  -7.032  1.00  0.69           H  
ATOM   5533  HA  PHE A 367      57.630 -28.778  -7.998  1.00  0.69           H  
ATOM   5534 1HB  PHE A 367      60.579 -29.099  -7.814  1.00  0.69           H  
ATOM   5535 2HB  PHE A 367      59.944 -27.857  -8.883  1.00  0.69           H  
ATOM   5536  HD1 PHE A 367      59.912 -28.991  -5.294  1.00  0.69           H  
ATOM   5537  HD2 PHE A 367      59.206 -25.852  -8.113  1.00  0.69           H  
ATOM   5538  HE1 PHE A 367      59.617 -27.350  -3.440  1.00  0.69           H  
ATOM   5539  HE2 PHE A 367      58.934 -24.223  -6.266  1.00  0.69           H  
ATOM   5540  HZ  PHE A 367      59.110 -24.971  -3.941  1.00  0.69           H  
ATOM   5541  N   GLU A 368      59.141 -30.535 -10.375  1.00  0.67           N  
ATOM   5542  CA  GLU A 368      58.982 -30.785 -11.807  1.00  0.67           C  
ATOM   5543  C   GLU A 368      57.562 -31.254 -12.124  1.00  0.67           C  
ATOM   5544  O   GLU A 368      56.976 -30.832 -13.120  1.00  0.67           O  
ATOM   5545  CB  GLU A 368      60.053 -31.741 -12.344  1.00  0.67           C  
ATOM   5546  CG  GLU A 368      61.464 -31.095 -12.437  1.00  0.67           C  
ATOM   5547  CD  GLU A 368      62.564 -32.014 -12.975  1.00  0.67           C  
ATOM   5548  OE1 GLU A 368      62.361 -33.205 -13.042  1.00  0.67           O  
ATOM   5549  OE2 GLU A 368      63.595 -31.503 -13.346  1.00  0.67           O  
ATOM   5550  H   GLU A 368      59.817 -31.070  -9.828  1.00  0.67           H  
ATOM   5551  HA  GLU A 368      59.127 -29.851 -12.332  1.00  0.67           H  
ATOM   5552 1HB  GLU A 368      60.119 -32.616 -11.694  1.00  0.67           H  
ATOM   5553 2HB  GLU A 368      59.770 -32.082 -13.334  1.00  0.67           H  
ATOM   5554 1HG  GLU A 368      61.393 -30.223 -13.085  1.00  0.67           H  
ATOM   5555 2HG  GLU A 368      61.748 -30.745 -11.446  1.00  0.67           H  
ATOM   5556  N   SER A 369      56.977 -32.063 -11.239  1.00  0.66           N  
ATOM   5557  CA  SER A 369      55.607 -32.542 -11.411  1.00  0.66           C  
ATOM   5558  C   SER A 369      54.648 -31.347 -11.433  1.00  0.66           C  
ATOM   5559  O   SER A 369      53.814 -31.222 -12.333  1.00  0.66           O  
ATOM   5560  CB  SER A 369      55.273 -33.501 -10.291  1.00  0.66           C  
ATOM   5561  OG  SER A 369      53.979 -34.015 -10.401  1.00  0.66           O  
ATOM   5562  H   SER A 369      57.518 -32.380 -10.435  1.00  0.66           H  
ATOM   5563  HA  SER A 369      55.536 -33.064 -12.367  1.00  0.66           H  
ATOM   5564 1HB  SER A 369      55.998 -34.316 -10.302  1.00  0.66           H  
ATOM   5565 2HB  SER A 369      55.374 -33.003  -9.340  1.00  0.66           H  
ATOM   5566  HG  SER A 369      53.378 -33.309 -10.048  1.00  0.66           H  
ATOM   5567  N   PHE A 370      54.822 -30.437 -10.465  1.00  0.66           N  
ATOM   5568  CA  PHE A 370      54.056 -29.200 -10.370  1.00  0.66           C  
ATOM   5569  C   PHE A 370      54.167 -28.368 -11.629  1.00  0.66           C  
ATOM   5570  O   PHE A 370      53.163 -27.906 -12.184  1.00  0.66           O  
ATOM   5571  CB  PHE A 370      54.539 -28.346  -9.200  1.00  0.66           C  
ATOM   5572  CG  PHE A 370      53.967 -26.976  -9.216  1.00  0.66           C  
ATOM   5573  CD1 PHE A 370      52.745 -26.682  -8.689  1.00  0.66           C  
ATOM   5574  CD2 PHE A 370      54.679 -25.960  -9.819  1.00  0.66           C  
ATOM   5575  CE1 PHE A 370      52.264 -25.380  -8.752  1.00  0.66           C  
ATOM   5576  CE2 PHE A 370      54.183 -24.705  -9.887  1.00  0.66           C  
ATOM   5577  CZ  PHE A 370      52.989 -24.409  -9.357  1.00  0.66           C  
ATOM   5578  H   PHE A 370      55.527 -30.621  -9.752  1.00  0.66           H  
ATOM   5579  HA  PHE A 370      53.007 -29.453 -10.214  1.00  0.66           H  
ATOM   5580 1HB  PHE A 370      54.272 -28.824  -8.261  1.00  0.66           H  
ATOM   5581 2HB  PHE A 370      55.610 -28.261  -9.224  1.00  0.66           H  
ATOM   5582  HD1 PHE A 370      52.167 -27.472  -8.208  1.00  0.66           H  
ATOM   5583  HD2 PHE A 370      55.655 -26.179 -10.246  1.00  0.66           H  
ATOM   5584  HE1 PHE A 370      51.308 -25.126  -8.316  1.00  0.66           H  
ATOM   5585  HE2 PHE A 370      54.747 -23.935 -10.350  1.00  0.66           H  
ATOM   5586  HZ  PHE A 370      52.619 -23.397  -9.411  1.00  0.66           H  
ATOM   5587  N   ILE A 371      55.401 -28.166 -12.084  1.00  0.67           N  
ATOM   5588  CA  ILE A 371      55.659 -27.343 -13.240  1.00  0.67           C  
ATOM   5589  C   ILE A 371      54.966 -27.941 -14.448  1.00  0.67           C  
ATOM   5590  O   ILE A 371      54.317 -27.232 -15.226  1.00  0.67           O  
ATOM   5591  CB  ILE A 371      57.181 -27.260 -13.519  1.00  0.67           C  
ATOM   5592  CG1 ILE A 371      57.963 -26.490 -12.426  1.00  0.67           C  
ATOM   5593  CG2 ILE A 371      57.396 -26.597 -14.840  1.00  0.67           C  
ATOM   5594  CD1 ILE A 371      59.442 -26.717 -12.526  1.00  0.67           C  
ATOM   5595  H   ILE A 371      56.186 -28.584 -11.589  1.00  0.67           H  
ATOM   5596  HA  ILE A 371      55.240 -26.367 -13.060  1.00  0.67           H  
ATOM   5597  HB  ILE A 371      57.586 -28.272 -13.563  1.00  0.67           H  
ATOM   5598 1HG1 ILE A 371      57.818 -25.437 -12.547  1.00  0.67           H  
ATOM   5599 2HG1 ILE A 371      57.617 -26.775 -11.450  1.00  0.67           H  
ATOM   5600 1HG2 ILE A 371      58.456 -26.577 -15.052  1.00  0.67           H  
ATOM   5601 2HG2 ILE A 371      56.879 -27.162 -15.590  1.00  0.67           H  
ATOM   5602 3HG2 ILE A 371      57.018 -25.584 -14.835  1.00  0.67           H  
ATOM   5603 1HD1 ILE A 371      59.943 -26.168 -11.772  1.00  0.67           H  
ATOM   5604 2HD1 ILE A 371      59.664 -27.755 -12.397  1.00  0.67           H  
ATOM   5605 3HD1 ILE A 371      59.785 -26.403 -13.505  1.00  0.67           H  
ATOM   5606  N   ASP A 372      55.096 -29.257 -14.620  1.00  0.69           N  
ATOM   5607  CA  ASP A 372      54.447 -29.932 -15.727  1.00  0.69           C  
ATOM   5608  C   ASP A 372      52.922 -29.880 -15.625  1.00  0.69           C  
ATOM   5609  O   ASP A 372      52.234 -29.702 -16.629  1.00  0.69           O  
ATOM   5610  CB  ASP A 372      54.908 -31.379 -15.806  1.00  0.69           C  
ATOM   5611  CG  ASP A 372      56.357 -31.509 -16.291  1.00  0.69           C  
ATOM   5612  OD1 ASP A 372      56.916 -30.539 -16.729  1.00  0.69           O  
ATOM   5613  OD2 ASP A 372      56.849 -32.615 -16.344  1.00  0.69           O  
ATOM   5614  H   ASP A 372      55.655 -29.803 -13.963  1.00  0.69           H  
ATOM   5615  HA  ASP A 372      54.741 -29.433 -16.650  1.00  0.69           H  
ATOM   5616 1HB  ASP A 372      54.836 -31.827 -14.806  1.00  0.69           H  
ATOM   5617 2HB  ASP A 372      54.246 -31.941 -16.454  1.00  0.69           H  
ATOM   5618  N   PHE A 373      52.374 -30.007 -14.417  1.00  0.72           N  
ATOM   5619  CA  PHE A 373      50.928 -29.944 -14.254  1.00  0.72           C  
ATOM   5620  C   PHE A 373      50.426 -28.560 -14.671  1.00  0.72           C  
ATOM   5621  O   PHE A 373      49.603 -28.414 -15.582  1.00  0.72           O  
ATOM   5622  CB  PHE A 373      50.571 -30.234 -12.786  1.00  0.72           C  
ATOM   5623  CG  PHE A 373      49.105 -30.246 -12.414  1.00  0.72           C  
ATOM   5624  CD1 PHE A 373      48.317 -31.336 -12.738  1.00  0.72           C  
ATOM   5625  CD2 PHE A 373      48.522 -29.212 -11.697  1.00  0.72           C  
ATOM   5626  CE1 PHE A 373      46.992 -31.388 -12.377  1.00  0.72           C  
ATOM   5627  CE2 PHE A 373      47.185 -29.279 -11.332  1.00  0.72           C  
ATOM   5628  CZ  PHE A 373      46.432 -30.364 -11.678  1.00  0.72           C  
ATOM   5629  H   PHE A 373      52.965 -30.182 -13.604  1.00  0.72           H  
ATOM   5630  HA  PHE A 373      50.467 -30.696 -14.894  1.00  0.72           H  
ATOM   5631 1HB  PHE A 373      50.996 -31.193 -12.504  1.00  0.72           H  
ATOM   5632 2HB  PHE A 373      51.061 -29.493 -12.157  1.00  0.72           H  
ATOM   5633  HD1 PHE A 373      48.748 -32.158 -13.288  1.00  0.72           H  
ATOM   5634  HD2 PHE A 373      49.127 -28.348 -11.419  1.00  0.72           H  
ATOM   5635  HE1 PHE A 373      46.377 -32.254 -12.649  1.00  0.72           H  
ATOM   5636  HE2 PHE A 373      46.726 -28.478 -10.769  1.00  0.72           H  
ATOM   5637  HZ  PHE A 373      45.383 -30.423 -11.401  1.00  0.72           H  
ATOM   5638  N   ALA A 374      50.980 -27.526 -14.050  1.00  0.77           N  
ATOM   5639  CA  ALA A 374      50.565 -26.159 -14.313  1.00  0.77           C  
ATOM   5640  C   ALA A 374      50.799 -25.725 -15.768  1.00  0.77           C  
ATOM   5641  O   ALA A 374      49.926 -25.121 -16.396  1.00  0.77           O  
ATOM   5642  CB  ALA A 374      51.310 -25.247 -13.364  1.00  0.77           C  
ATOM   5643  H   ALA A 374      51.705 -27.692 -13.350  1.00  0.77           H  
ATOM   5644  HA  ALA A 374      49.503 -26.088 -14.120  1.00  0.77           H  
ATOM   5645 1HB  ALA A 374      50.996 -24.218 -13.512  1.00  0.77           H  
ATOM   5646 2HB  ALA A 374      51.109 -25.549 -12.335  1.00  0.77           H  
ATOM   5647 3HB  ALA A 374      52.374 -25.343 -13.564  1.00  0.77           H  
ATOM   5648  N   SER A 375      51.928 -26.105 -16.357  1.00  0.82           N  
ATOM   5649  CA  SER A 375      52.228 -25.686 -17.723  1.00  0.82           C  
ATOM   5650  C   SER A 375      51.480 -26.480 -18.793  1.00  0.82           C  
ATOM   5651  O   SER A 375      51.519 -26.121 -19.971  1.00  0.82           O  
ATOM   5652  CB  SER A 375      53.713 -25.745 -17.971  1.00  0.82           C  
ATOM   5653  OG  SER A 375      54.159 -27.044 -17.902  1.00  0.82           O  
ATOM   5654  H   SER A 375      52.633 -26.638 -15.850  1.00  0.82           H  
ATOM   5655  HA  SER A 375      51.927 -24.643 -17.818  1.00  0.82           H  
ATOM   5656 1HB  SER A 375      53.933 -25.336 -18.953  1.00  0.82           H  
ATOM   5657 2HB  SER A 375      54.236 -25.144 -17.237  1.00  0.82           H  
ATOM   5658  HG  SER A 375      54.092 -27.284 -16.951  1.00  0.82           H  
ATOM   5659  N   SER A 376      50.798 -27.563 -18.397  1.00  0.87           N  
ATOM   5660  CA  SER A 376      50.025 -28.376 -19.328  1.00  0.87           C  
ATOM   5661  C   SER A 376      48.649 -27.770 -19.479  1.00  0.87           C  
ATOM   5662  O   SER A 376      47.812 -28.266 -20.245  1.00  0.87           O  
ATOM   5663  CB  SER A 376      49.831 -29.779 -18.815  1.00  0.87           C  
ATOM   5664  OG  SER A 376      48.976 -29.776 -17.704  1.00  0.87           O  
ATOM   5665  H   SER A 376      50.778 -27.830 -17.412  1.00  0.87           H  
ATOM   5666  HA  SER A 376      50.523 -28.390 -20.296  1.00  0.87           H  
ATOM   5667 1HB  SER A 376      49.407 -30.396 -19.600  1.00  0.87           H  
ATOM   5668 2HB  SER A 376      50.788 -30.208 -18.546  1.00  0.87           H  
ATOM   5669  HG  SER A 376      49.434 -29.263 -17.011  1.00  0.87           H  
ATOM   5670  N   GLU A 377      48.401 -26.740 -18.661  1.00  0.91           N  
ATOM   5671  CA  GLU A 377      47.139 -26.060 -18.502  1.00  0.91           C  
ATOM   5672  C   GLU A 377      46.106 -26.963 -17.840  1.00  0.91           C  
ATOM   5673  O   GLU A 377      44.924 -26.614 -17.804  1.00  0.91           O  
ATOM   5674  CB  GLU A 377      46.620 -25.532 -19.850  1.00  0.91           C  
ATOM   5675  CG  GLU A 377      47.559 -24.527 -20.533  1.00  0.91           C  
ATOM   5676  CD  GLU A 377      47.026 -23.985 -21.847  1.00  0.91           C  
ATOM   5677  OE1 GLU A 377      46.029 -24.480 -22.317  1.00  0.91           O  
ATOM   5678  OE2 GLU A 377      47.627 -23.078 -22.378  1.00  0.91           O  
ATOM   5679  H   GLU A 377      49.152 -26.386 -18.071  1.00  0.91           H  
ATOM   5680  HA  GLU A 377      47.304 -25.204 -17.846  1.00  0.91           H  
ATOM   5681 1HB  GLU A 377      46.441 -26.337 -20.534  1.00  0.91           H  
ATOM   5682 2HB  GLU A 377      45.662 -25.031 -19.690  1.00  0.91           H  
ATOM   5683 1HG  GLU A 377      47.728 -23.693 -19.853  1.00  0.91           H  
ATOM   5684 2HG  GLU A 377      48.520 -25.011 -20.710  1.00  0.91           H  
ATOM   5685  N   ALA A 378      46.563 -28.048 -17.178  1.00  0.93           N  
ATOM   5686  CA  ALA A 378      45.661 -28.928 -16.437  1.00  0.93           C  
ATOM   5687  C   ALA A 378      44.891 -28.143 -15.411  1.00  0.93           C  
ATOM   5688  O   ALA A 378      43.707 -28.367 -15.212  1.00  0.93           O  
ATOM   5689  CB  ALA A 378      46.426 -30.028 -15.726  1.00  0.93           C  
ATOM   5690  H   ALA A 378      47.540 -28.329 -17.259  1.00  0.93           H  
ATOM   5691  HA  ALA A 378      44.962 -29.375 -17.139  1.00  0.93           H  
ATOM   5692 1HB  ALA A 378      45.720 -30.668 -15.189  1.00  0.93           H  
ATOM   5693 2HB  ALA A 378      46.973 -30.623 -16.447  1.00  0.93           H  
ATOM   5694 3HB  ALA A 378      47.124 -29.584 -15.018  1.00  0.93           H  
ATOM   5695  N   VAL A 379      45.528 -27.147 -14.828  1.00  0.93           N  
ATOM   5696  CA  VAL A 379      44.891 -26.348 -13.812  1.00  0.93           C  
ATOM   5697  C   VAL A 379      43.642 -25.657 -14.354  1.00  0.93           C  
ATOM   5698  O   VAL A 379      42.584 -25.667 -13.724  1.00  0.93           O  
ATOM   5699  CB  VAL A 379      45.901 -25.305 -13.326  1.00  0.93           C  
ATOM   5700  CG1 VAL A 379      45.243 -24.294 -12.390  1.00  0.93           C  
ATOM   5701  CG2 VAL A 379      47.020 -26.023 -12.655  1.00  0.93           C  
ATOM   5702  H   VAL A 379      46.496 -26.983 -15.064  1.00  0.93           H  
ATOM   5703  HA  VAL A 379      44.611 -26.994 -12.990  1.00  0.93           H  
ATOM   5704  HB  VAL A 379      46.283 -24.759 -14.189  1.00  0.93           H  
ATOM   5705 1HG1 VAL A 379      45.981 -23.560 -12.073  1.00  0.93           H  
ATOM   5706 2HG1 VAL A 379      44.427 -23.785 -12.907  1.00  0.93           H  
ATOM   5707 3HG1 VAL A 379      44.853 -24.802 -11.519  1.00  0.93           H  
ATOM   5708 1HG2 VAL A 379      47.767 -25.310 -12.335  1.00  0.93           H  
ATOM   5709 2HG2 VAL A 379      46.626 -26.544 -11.803  1.00  0.93           H  
ATOM   5710 3HG2 VAL A 379      47.464 -26.733 -13.348  1.00  0.93           H  
ATOM   5711  N   GLN A 380      43.731 -25.076 -15.546  1.00  0.93           N  
ATOM   5712  CA  GLN A 380      42.552 -24.412 -16.078  1.00  0.93           C  
ATOM   5713  C   GLN A 380      41.537 -25.431 -16.609  1.00  0.93           C  
ATOM   5714  O   GLN A 380      40.331 -25.301 -16.388  1.00  0.93           O  
ATOM   5715  CB  GLN A 380      42.956 -23.413 -17.165  1.00  0.93           C  
ATOM   5716  CG  GLN A 380      43.773 -22.235 -16.622  1.00  0.93           C  
ATOM   5717  CD  GLN A 380      44.189 -21.233 -17.696  1.00  0.93           C  
ATOM   5718  OE1 GLN A 380      43.932 -21.425 -18.886  1.00  0.93           O  
ATOM   5719  NE2 GLN A 380      44.848 -20.154 -17.272  1.00  0.93           N  
ATOM   5720  H   GLN A 380      44.592 -25.108 -16.075  1.00  0.93           H  
ATOM   5721  HA  GLN A 380      42.077 -23.856 -15.270  1.00  0.93           H  
ATOM   5722 1HB  GLN A 380      43.557 -23.928 -17.922  1.00  0.93           H  
ATOM   5723 2HB  GLN A 380      42.067 -23.024 -17.657  1.00  0.93           H  
ATOM   5724 1HG  GLN A 380      43.173 -21.710 -15.877  1.00  0.93           H  
ATOM   5725 2HG  GLN A 380      44.677 -22.630 -16.157  1.00  0.93           H  
ATOM   5726 1HE2 GLN A 380      45.156 -19.461 -17.928  1.00  0.93           H  
ATOM   5727 2HE2 GLN A 380      45.040 -20.036 -16.298  1.00  0.93           H  
ATOM   5728  N   LYS A 381      42.033 -26.484 -17.256  1.00  0.93           N  
ATOM   5729  CA  LYS A 381      41.186 -27.510 -17.871  1.00  0.93           C  
ATOM   5730  C   LYS A 381      40.338 -28.260 -16.843  1.00  0.93           C  
ATOM   5731  O   LYS A 381      39.155 -28.539 -17.068  1.00  0.93           O  
ATOM   5732  CB  LYS A 381      42.082 -28.484 -18.632  1.00  0.93           C  
ATOM   5733  CG  LYS A 381      42.709 -27.905 -19.902  1.00  0.93           C  
ATOM   5734  CD  LYS A 381      43.714 -28.871 -20.516  1.00  0.93           C  
ATOM   5735  CE  LYS A 381      44.312 -28.311 -21.800  1.00  0.93           C  
ATOM   5736  NZ  LYS A 381      45.428 -29.159 -22.307  1.00  0.93           N  
ATOM   5737  H   LYS A 381      43.044 -26.563 -17.366  1.00  0.93           H  
ATOM   5738  HA  LYS A 381      40.513 -27.021 -18.574  1.00  0.93           H  
ATOM   5739 1HB  LYS A 381      42.886 -28.803 -17.980  1.00  0.93           H  
ATOM   5740 2HB  LYS A 381      41.511 -29.371 -18.902  1.00  0.93           H  
ATOM   5741 1HG  LYS A 381      41.927 -27.691 -20.630  1.00  0.93           H  
ATOM   5742 2HG  LYS A 381      43.221 -26.972 -19.661  1.00  0.93           H  
ATOM   5743 1HD  LYS A 381      44.529 -29.036 -19.803  1.00  0.93           H  
ATOM   5744 2HD  LYS A 381      43.235 -29.825 -20.725  1.00  0.93           H  
ATOM   5745 1HE  LYS A 381      43.534 -28.265 -22.558  1.00  0.93           H  
ATOM   5746 2HE  LYS A 381      44.683 -27.305 -21.619  1.00  0.93           H  
ATOM   5747 1HZ  LYS A 381      45.796 -28.757 -23.155  1.00  0.93           H  
ATOM   5748 2HZ  LYS A 381      46.170 -29.178 -21.589  1.00  0.93           H  
ATOM   5749 3HZ  LYS A 381      45.101 -30.094 -22.488  1.00  0.93           H  
ATOM   5750  N   GLU A 382      40.922 -28.500 -15.673  1.00  0.94           N  
ATOM   5751  CA  GLU A 382      40.283 -29.205 -14.571  1.00  0.94           C  
ATOM   5752  C   GLU A 382      39.477 -28.249 -13.681  1.00  0.94           C  
ATOM   5753  O   GLU A 382      38.943 -28.652 -12.645  1.00  0.94           O  
ATOM   5754  CB  GLU A 382      41.344 -29.981 -13.772  1.00  0.94           C  
ATOM   5755  CG  GLU A 382      42.007 -31.113 -14.596  1.00  0.94           C  
ATOM   5756  CD  GLU A 382      43.123 -31.879 -13.894  1.00  0.94           C  
ATOM   5757  OE1 GLU A 382      43.440 -31.584 -12.772  1.00  0.94           O  
ATOM   5758  OE2 GLU A 382      43.657 -32.771 -14.513  1.00  0.94           O  
ATOM   5759  H   GLU A 382      41.899 -28.236 -15.551  1.00  0.94           H  
ATOM   5760  HA  GLU A 382      39.588 -29.931 -14.991  1.00  0.94           H  
ATOM   5761 1HB  GLU A 382      42.133 -29.304 -13.467  1.00  0.94           H  
ATOM   5762 2HB  GLU A 382      40.902 -30.407 -12.872  1.00  0.94           H  
ATOM   5763 1HG  GLU A 382      41.234 -31.820 -14.889  1.00  0.94           H  
ATOM   5764 2HG  GLU A 382      42.411 -30.670 -15.507  1.00  0.94           H  
ATOM   5765  N   ARG A 383      39.398 -26.972 -14.091  1.00  0.96           N  
ATOM   5766  CA  ARG A 383      38.678 -25.924 -13.382  1.00  0.96           C  
ATOM   5767  C   ARG A 383      39.146 -25.735 -11.946  1.00  0.96           C  
ATOM   5768  O   ARG A 383      38.326 -25.643 -11.016  1.00  0.96           O  
ATOM   5769  CB  ARG A 383      37.184 -26.200 -13.422  1.00  0.96           C  
ATOM   5770  CG  ARG A 383      36.475 -25.705 -14.697  1.00  0.96           C  
ATOM   5771  CD  ARG A 383      36.864 -26.478 -15.943  1.00  0.96           C  
ATOM   5772  NE  ARG A 383      36.065 -26.043 -17.097  1.00  0.96           N  
ATOM   5773  CZ  ARG A 383      36.223 -26.440 -18.388  1.00  0.96           C  
ATOM   5774  NH1 ARG A 383      37.157 -27.301 -18.746  1.00  0.96           N  
ATOM   5775  NH2 ARG A 383      35.414 -25.947 -19.314  1.00  0.96           N  
ATOM   5776  H   ARG A 383      39.844 -26.690 -14.960  1.00  0.96           H  
ATOM   5777  HA  ARG A 383      38.858 -24.992 -13.920  1.00  0.96           H  
ATOM   5778 1HB  ARG A 383      36.989 -27.263 -13.340  1.00  0.96           H  
ATOM   5779 2HB  ARG A 383      36.706 -25.718 -12.570  1.00  0.96           H  
ATOM   5780 1HG  ARG A 383      35.398 -25.795 -14.563  1.00  0.96           H  
ATOM   5781 2HG  ARG A 383      36.726 -24.662 -14.870  1.00  0.96           H  
ATOM   5782 1HD  ARG A 383      37.915 -26.299 -16.169  1.00  0.96           H  
ATOM   5783 2HD  ARG A 383      36.703 -27.545 -15.791  1.00  0.96           H  
ATOM   5784  HE  ARG A 383      35.329 -25.381 -16.910  1.00  0.96           H  
ATOM   5785 1HH1 ARG A 383      37.811 -27.704 -18.057  1.00  0.96           H  
ATOM   5786 2HH1 ARG A 383      37.243 -27.570 -19.711  1.00  0.96           H  
ATOM   5787 1HH2 ARG A 383      34.693 -25.286 -19.057  1.00  0.96           H  
ATOM   5788 2HH2 ARG A 383      35.519 -26.230 -20.276  1.00  0.96           H  
ATOM   5789  N   LEU A 384      40.464 -25.668 -11.780  1.00  1.00           N  
ATOM   5790  CA  LEU A 384      41.079 -25.504 -10.489  1.00  1.00           C  
ATOM   5791  C   LEU A 384      41.561 -24.073 -10.260  1.00  1.00           C  
ATOM   5792  O   LEU A 384      41.810 -23.315 -11.201  1.00  1.00           O  
ATOM   5793  CB  LEU A 384      42.286 -26.430 -10.377  1.00  1.00           C  
ATOM   5794  CG  LEU A 384      42.051 -27.902 -10.672  1.00  1.00           C  
ATOM   5795  CD1 LEU A 384      43.358 -28.628 -10.608  1.00  1.00           C  
ATOM   5796  CD2 LEU A 384      41.085 -28.500  -9.710  1.00  1.00           C  
ATOM   5797  H   LEU A 384      41.085 -25.741 -12.586  1.00  1.00           H  
ATOM   5798  HA  LEU A 384      40.350 -25.754  -9.734  1.00  1.00           H  
ATOM   5799 1HB  LEU A 384      43.051 -26.081 -11.048  1.00  1.00           H  
ATOM   5800 2HB  LEU A 384      42.644 -26.356  -9.364  1.00  1.00           H  
ATOM   5801  HG  LEU A 384      41.660 -27.989 -11.671  1.00  1.00           H  
ATOM   5802 1HD1 LEU A 384      43.189 -29.674 -10.859  1.00  1.00           H  
ATOM   5803 2HD1 LEU A 384      44.048 -28.209 -11.308  1.00  1.00           H  
ATOM   5804 3HD1 LEU A 384      43.768 -28.553  -9.614  1.00  1.00           H  
ATOM   5805 1HD2 LEU A 384      40.929 -29.550  -9.957  1.00  1.00           H  
ATOM   5806 2HD2 LEU A 384      41.484 -28.419  -8.711  1.00  1.00           H  
ATOM   5807 3HD2 LEU A 384      40.153 -27.974  -9.789  1.00  1.00           H  
ATOM   5808  N   VAL A 385      41.724 -23.740  -8.999  1.00  1.06           N  
ATOM   5809  CA  VAL A 385      42.286 -22.491  -8.530  1.00  1.06           C  
ATOM   5810  C   VAL A 385      43.371 -22.814  -7.548  1.00  1.06           C  
ATOM   5811  O   VAL A 385      43.305 -23.806  -6.819  1.00  1.06           O  
ATOM   5812  CB  VAL A 385      41.228 -21.600  -7.857  1.00  1.06           C  
ATOM   5813  CG1 VAL A 385      40.633 -22.327  -6.658  1.00  1.06           C  
ATOM   5814  CG2 VAL A 385      41.834 -20.260  -7.395  1.00  1.06           C  
ATOM   5815  H   VAL A 385      41.438 -24.419  -8.311  1.00  1.06           H  
ATOM   5816  HA  VAL A 385      42.717 -21.952  -9.373  1.00  1.06           H  
ATOM   5817  HB  VAL A 385      40.463 -21.391  -8.565  1.00  1.06           H  
ATOM   5818 1HG1 VAL A 385      39.871 -21.706  -6.190  1.00  1.06           H  
ATOM   5819 2HG1 VAL A 385      40.191 -23.263  -6.987  1.00  1.06           H  
ATOM   5820 3HG1 VAL A 385      41.425 -22.535  -5.938  1.00  1.06           H  
ATOM   5821 1HG2 VAL A 385      41.053 -19.649  -6.943  1.00  1.06           H  
ATOM   5822 2HG2 VAL A 385      42.607 -20.422  -6.656  1.00  1.06           H  
ATOM   5823 3HG2 VAL A 385      42.253 -19.732  -8.249  1.00  1.06           H  
ATOM   5824  N   THR A 386      44.411 -22.025  -7.563  1.00  1.14           N  
ATOM   5825  CA  THR A 386      45.460 -22.254  -6.613  1.00  1.14           C  
ATOM   5826  C   THR A 386      44.935 -22.222  -5.200  1.00  1.14           C  
ATOM   5827  O   THR A 386      44.145 -21.351  -4.824  1.00  1.14           O  
ATOM   5828  CB  THR A 386      46.532 -21.202  -6.724  1.00  1.14           C  
ATOM   5829  OG1 THR A 386      47.549 -21.517  -5.801  1.00  1.14           O  
ATOM   5830  CG2 THR A 386      45.957 -19.815  -6.407  1.00  1.14           C  
ATOM   5831  H   THR A 386      44.453 -21.244  -8.202  1.00  1.14           H  
ATOM   5832  HA  THR A 386      45.902 -23.234  -6.791  1.00  1.14           H  
ATOM   5833  HB  THR A 386      46.949 -21.210  -7.729  1.00  1.14           H  
ATOM   5834  HG1 THR A 386      48.364 -21.096  -6.119  1.00  1.14           H  
ATOM   5835 1HG2 THR A 386      46.746 -19.063  -6.478  1.00  1.14           H  
ATOM   5836 2HG2 THR A 386      45.168 -19.577  -7.117  1.00  1.14           H  
ATOM   5837 3HG2 THR A 386      45.549 -19.813  -5.405  1.00  1.14           H  
ATOM   5838  N   THR A 387      45.476 -23.086  -4.363  1.00  1.26           N  
ATOM   5839  CA  THR A 387      45.071 -23.095  -2.978  1.00  1.26           C  
ATOM   5840  C   THR A 387      45.861 -22.048  -2.220  1.00  1.26           C  
ATOM   5841  O   THR A 387      45.755 -21.965  -1.010  1.00  1.26           O  
ATOM   5842  CB  THR A 387      45.268 -24.437  -2.288  1.00  1.26           C  
ATOM   5843  OG1 THR A 387      46.653 -24.770  -2.277  1.00  1.26           O  
ATOM   5844  CG2 THR A 387      44.498 -25.511  -2.965  1.00  1.26           C  
ATOM   5845  H   THR A 387      46.144 -23.775  -4.698  1.00  1.26           H  
ATOM   5846  HA  THR A 387      44.014 -22.835  -2.921  1.00  1.26           H  
ATOM   5847  HB  THR A 387      44.902 -24.362  -1.286  1.00  1.26           H  
ATOM   5848  HG1 THR A 387      47.001 -24.736  -3.198  1.00  1.26           H  
ATOM   5849 1HG2 THR A 387      44.646 -26.463  -2.450  1.00  1.26           H  
ATOM   5850 2HG2 THR A 387      43.458 -25.252  -2.955  1.00  1.26           H  
ATOM   5851 3HG2 THR A 387      44.829 -25.586  -3.958  1.00  1.26           H  
ATOM   5852  N   ALA A 388      46.648 -21.240  -2.943  1.00  1.41           N  
ATOM   5853  CA  ALA A 388      47.378 -20.113  -2.397  1.00  1.41           C  
ATOM   5854  C   ALA A 388      46.428 -18.916  -2.257  1.00  1.41           C  
ATOM   5855  O   ALA A 388      46.814 -17.855  -1.754  1.00  1.41           O  
ATOM   5856  CB  ALA A 388      48.546 -19.735  -3.287  1.00  1.41           C  
ATOM   5857  H   ALA A 388      46.755 -21.408  -3.940  1.00  1.41           H  
ATOM   5858  HA  ALA A 388      47.754 -20.390  -1.414  1.00  1.41           H  
ATOM   5859 1HB  ALA A 388      49.082 -18.896  -2.850  1.00  1.41           H  
ATOM   5860 2HB  ALA A 388      49.219 -20.583  -3.389  1.00  1.41           H  
ATOM   5861 3HB  ALA A 388      48.174 -19.453  -4.270  1.00  1.41           H  
ATOM   5862  N   ASP A 389      45.164 -19.077  -2.681  1.00  1.58           N  
ATOM   5863  CA  ASP A 389      44.227 -17.970  -2.618  1.00  1.58           C  
ATOM   5864  C   ASP A 389      43.832 -17.653  -1.191  1.00  1.58           C  
ATOM   5865  O   ASP A 389      42.808 -18.118  -0.668  1.00  1.58           O  
ATOM   5866  CB  ASP A 389      42.969 -18.277  -3.436  1.00  1.58           C  
ATOM   5867  CG  ASP A 389      41.950 -17.117  -3.462  1.00  1.58           C  
ATOM   5868  OD1 ASP A 389      42.010 -16.239  -2.601  1.00  1.58           O  
ATOM   5869  OD2 ASP A 389      41.120 -17.110  -4.350  1.00  1.58           O  
ATOM   5870  H   ASP A 389      44.865 -19.953  -3.109  1.00  1.58           H  
ATOM   5871  HA  ASP A 389      44.707 -17.102  -3.041  1.00  1.58           H  
ATOM   5872 1HB  ASP A 389      43.254 -18.521  -4.464  1.00  1.58           H  
ATOM   5873 2HB  ASP A 389      42.481 -19.161  -3.023  1.00  1.58           H  
ATOM   5874  N   ALA A 390      44.617 -16.751  -0.621  1.00  1.76           N  
ATOM   5875  CA  ALA A 390      44.570 -16.308   0.760  1.00  1.76           C  
ATOM   5876  C   ALA A 390      43.221 -15.746   1.168  1.00  1.76           C  
ATOM   5877  O   ALA A 390      42.946 -15.620   2.361  1.00  1.76           O  
ATOM   5878  CB  ALA A 390      45.636 -15.264   0.989  1.00  1.76           C  
ATOM   5879  H   ALA A 390      45.410 -16.462  -1.187  1.00  1.76           H  
ATOM   5880  HA  ALA A 390      44.782 -17.166   1.391  1.00  1.76           H  
ATOM   5881 1HB  ALA A 390      45.636 -14.965   2.035  1.00  1.76           H  
ATOM   5882 2HB  ALA A 390      46.611 -15.686   0.731  1.00  1.76           H  
ATOM   5883 3HB  ALA A 390      45.433 -14.409   0.370  1.00  1.76           H  
ATOM   5884  N   ALA A 391      42.390 -15.340   0.209  1.00  1.91           N  
ATOM   5885  CA  ALA A 391      41.083 -14.799   0.549  1.00  1.91           C  
ATOM   5886  C   ALA A 391      40.240 -15.851   1.280  1.00  1.91           C  
ATOM   5887  O   ALA A 391      39.365 -15.515   2.082  1.00  1.91           O  
ATOM   5888  CB  ALA A 391      40.360 -14.334  -0.699  1.00  1.91           C  
ATOM   5889  H   ALA A 391      42.609 -15.499  -0.786  1.00  1.91           H  
ATOM   5890  HA  ALA A 391      41.230 -13.950   1.218  1.00  1.91           H  
ATOM   5891 1HB  ALA A 391      39.395 -13.916  -0.426  1.00  1.91           H  
ATOM   5892 2HB  ALA A 391      40.954 -13.581  -1.206  1.00  1.91           H  
ATOM   5893 3HB  ALA A 391      40.212 -15.185  -1.364  1.00  1.91           H  
ATOM   5894  N   GLU A 392      40.476 -17.125   0.940  1.00  1.98           N  
ATOM   5895  CA  GLU A 392      39.713 -18.252   1.468  1.00  1.98           C  
ATOM   5896  C   GLU A 392      40.534 -19.262   2.295  1.00  1.98           C  
ATOM   5897  O   GLU A 392      39.979 -19.953   3.149  1.00  1.98           O  
ATOM   5898  CB  GLU A 392      39.001 -18.989   0.326  1.00  1.98           C  
ATOM   5899  CG  GLU A 392      37.999 -20.072   0.800  1.00  1.98           C  
ATOM   5900  CD  GLU A 392      37.196 -20.728  -0.323  1.00  1.98           C  
ATOM   5901  OE1 GLU A 392      37.759 -20.955  -1.379  1.00  1.98           O  
ATOM   5902  OE2 GLU A 392      36.023 -20.994  -0.120  1.00  1.98           O  
ATOM   5903  H   GLU A 392      41.232 -17.321   0.282  1.00  1.98           H  
ATOM   5904  HA  GLU A 392      38.946 -17.848   2.121  1.00  1.98           H  
ATOM   5905 1HB  GLU A 392      38.463 -18.269  -0.291  1.00  1.98           H  
ATOM   5906 2HB  GLU A 392      39.746 -19.471  -0.309  1.00  1.98           H  
ATOM   5907 1HG  GLU A 392      38.555 -20.850   1.325  1.00  1.98           H  
ATOM   5908 2HG  GLU A 392      37.309 -19.622   1.514  1.00  1.98           H  
ATOM   5909  N   MET A 393      41.844 -19.389   2.022  1.00  1.95           N  
ATOM   5910  CA  MET A 393      42.641 -20.503   2.584  1.00  1.95           C  
ATOM   5911  C   MET A 393      42.575 -20.819   4.060  1.00  1.95           C  
ATOM   5912  O   MET A 393      42.410 -21.989   4.420  1.00  1.95           O  
ATOM   5913  CB  MET A 393      44.136 -20.210   2.446  1.00  1.95           C  
ATOM   5914  CG  MET A 393      44.684 -20.269   1.155  1.00  1.95           C  
ATOM   5915  SD  MET A 393      46.402 -19.651   1.103  1.00  1.95           S  
ATOM   5916  CE  MET A 393      47.328 -20.957   1.862  1.00  1.95           C  
ATOM   5917  H   MET A 393      42.261 -18.775   1.322  1.00  1.95           H  
ATOM   5918  HA  MET A 393      42.367 -21.406   2.040  1.00  1.95           H  
ATOM   5919 1HB  MET A 393      44.343 -19.211   2.825  1.00  1.95           H  
ATOM   5920 2HB  MET A 393      44.698 -20.908   3.071  1.00  1.95           H  
ATOM   5921 1HG  MET A 393      44.678 -21.309   0.899  1.00  1.95           H  
ATOM   5922 2HG  MET A 393      44.090 -19.753   0.459  1.00  1.95           H  
ATOM   5923 1HE  MET A 393      48.383 -20.686   1.877  1.00  1.95           H  
ATOM   5924 2HE  MET A 393      46.971 -21.107   2.879  1.00  1.95           H  
ATOM   5925 3HE  MET A 393      47.201 -21.869   1.284  1.00  1.95           H  
ATOM   5926  N   ALA A 394      42.754 -19.818   4.912  1.00  1.81           N  
ATOM   5927  CA  ALA A 394      42.851 -20.117   6.328  1.00  1.81           C  
ATOM   5928  C   ALA A 394      41.543 -19.895   7.049  1.00  1.81           C  
ATOM   5929  O   ALA A 394      40.878 -20.854   7.434  1.00  1.81           O  
ATOM   5930  CB  ALA A 394      43.946 -19.277   6.947  1.00  1.81           C  
ATOM   5931  H   ALA A 394      42.845 -18.873   4.572  1.00  1.81           H  
ATOM   5932  HA  ALA A 394      43.125 -21.163   6.438  1.00  1.81           H  
ATOM   5933 1HB  ALA A 394      44.025 -19.551   7.953  1.00  1.81           H  
ATOM   5934 2HB  ALA A 394      44.886 -19.481   6.444  1.00  1.81           H  
ATOM   5935 3HB  ALA A 394      43.716 -18.225   6.863  1.00  1.81           H  
ATOM   5936  N   LEU A 395      41.136 -18.635   7.171  1.00  1.61           N  
ATOM   5937  CA  LEU A 395      39.912 -18.290   7.888  1.00  1.61           C  
ATOM   5938  C   LEU A 395      39.699 -19.253   9.067  1.00  1.61           C  
ATOM   5939  O   LEU A 395      40.373 -19.161  10.090  1.00  1.61           O  
ATOM   5940  CB  LEU A 395      38.743 -18.351   6.902  1.00  1.61           C  
ATOM   5941  CG  LEU A 395      38.814 -17.343   5.753  1.00  1.61           C  
ATOM   5942  CD1 LEU A 395      37.688 -17.619   4.772  1.00  1.61           C  
ATOM   5943  CD2 LEU A 395      38.718 -15.940   6.306  1.00  1.61           C  
ATOM   5944  H   LEU A 395      41.699 -17.897   6.787  1.00  1.61           H  
ATOM   5945  HA  LEU A 395      40.006 -17.275   8.279  1.00  1.61           H  
ATOM   5946 1HB  LEU A 395      38.716 -19.343   6.444  1.00  1.61           H  
ATOM   5947 2HB  LEU A 395      37.811 -18.183   7.443  1.00  1.61           H  
ATOM   5948  HG  LEU A 395      39.764 -17.461   5.221  1.00  1.61           H  
ATOM   5949 1HD1 LEU A 395      37.744 -16.906   3.947  1.00  1.61           H  
ATOM   5950 2HD1 LEU A 395      37.789 -18.637   4.382  1.00  1.61           H  
ATOM   5951 3HD1 LEU A 395      36.730 -17.515   5.277  1.00  1.61           H  
ATOM   5952 1HD2 LEU A 395      38.777 -15.224   5.484  1.00  1.61           H  
ATOM   5953 2HD2 LEU A 395      37.769 -15.820   6.827  1.00  1.61           H  
ATOM   5954 3HD2 LEU A 395      39.529 -15.760   7.003  1.00  1.61           H  
ATOM   5955  N   SER A 396      38.769 -20.184   8.904  1.00  1.38           N  
ATOM   5956  CA  SER A 396      38.500 -21.216   9.888  1.00  1.38           C  
ATOM   5957  C   SER A 396      37.829 -22.349   9.117  1.00  1.38           C  
ATOM   5958  O   SER A 396      37.043 -22.073   8.213  1.00  1.38           O  
ATOM   5959  CB  SER A 396      37.613 -20.673  11.003  1.00  1.38           C  
ATOM   5960  OG  SER A 396      37.331 -21.657  11.963  1.00  1.38           O  
ATOM   5961  H   SER A 396      38.255 -20.203   8.040  1.00  1.38           H  
ATOM   5962  HA  SER A 396      39.445 -21.555  10.310  1.00  1.38           H  
ATOM   5963 1HB  SER A 396      38.114 -19.831  11.480  1.00  1.38           H  
ATOM   5964 2HB  SER A 396      36.681 -20.300  10.579  1.00  1.38           H  
ATOM   5965  HG  SER A 396      36.865 -22.365  11.492  1.00  1.38           H  
ATOM   5966  N   PRO A 397      38.123 -23.620   9.428  1.00  1.19           N  
ATOM   5967  CA  PRO A 397      38.990 -24.211  10.448  1.00  1.19           C  
ATOM   5968  C   PRO A 397      40.484 -24.183  10.145  1.00  1.19           C  
ATOM   5969  O   PRO A 397      41.285 -24.562  10.993  1.00  1.19           O  
ATOM   5970  CB  PRO A 397      38.531 -25.671  10.438  1.00  1.19           C  
ATOM   5971  CG  PRO A 397      38.100 -25.919   9.023  1.00  1.19           C  
ATOM   5972  CD  PRO A 397      37.467 -24.621   8.576  1.00  1.19           C  
ATOM   5973  HA  PRO A 397      38.782 -23.750  11.424  1.00  1.19           H  
ATOM   5974 1HB  PRO A 397      39.348 -26.343  10.746  1.00  1.19           H  
ATOM   5975 2HB  PRO A 397      37.698 -25.814  11.147  1.00  1.19           H  
ATOM   5976 1HG  PRO A 397      38.965 -26.223   8.413  1.00  1.19           H  
ATOM   5977 2HG  PRO A 397      37.388 -26.760   8.996  1.00  1.19           H  
ATOM   5978 1HD  PRO A 397      37.696 -24.427   7.519  1.00  1.19           H  
ATOM   5979 2HD  PRO A 397      36.380 -24.634   8.763  1.00  1.19           H  
ATOM   5980  N   ASN A 398      40.865 -23.784   8.942  1.00  1.04           N  
ATOM   5981  CA  ASN A 398      42.244 -23.950   8.489  1.00  1.04           C  
ATOM   5982  C   ASN A 398      43.268 -22.932   8.994  1.00  1.04           C  
ATOM   5983  O   ASN A 398      42.940 -21.919   9.631  1.00  1.04           O  
ATOM   5984  CB  ASN A 398      42.278 -23.964   6.986  1.00  1.04           C  
ATOM   5985  CG  ASN A 398      41.600 -25.120   6.379  1.00  1.04           C  
ATOM   5986  OD1 ASN A 398      41.465 -26.245   6.919  1.00  1.04           O  
ATOM   5987  ND2 ASN A 398      41.167 -24.859   5.175  1.00  1.04           N  
ATOM   5988  H   ASN A 398      40.198 -23.396   8.286  1.00  1.04           H  
ATOM   5989  HA  ASN A 398      42.588 -24.924   8.836  1.00  1.04           H  
ATOM   5990 1HB  ASN A 398      41.779 -23.078   6.626  1.00  1.04           H  
ATOM   5991 2HB  ASN A 398      43.310 -23.926   6.628  1.00  1.04           H  
ATOM   5992 1HD2 ASN A 398      40.698 -25.561   4.640  1.00  1.04           H  
ATOM   5993 2HD2 ASN A 398      41.354 -23.923   4.785  1.00  1.04           H  
ATOM   5994  N   ILE A 399      44.534 -23.286   8.742  1.00  0.93           N  
ATOM   5995  CA  ILE A 399      45.714 -22.491   9.071  1.00  0.93           C  
ATOM   5996  C   ILE A 399      46.646 -22.371   7.867  1.00  0.93           C  
ATOM   5997  O   ILE A 399      46.741 -23.292   7.059  1.00  0.93           O  
ATOM   5998  CB  ILE A 399      46.502 -23.136  10.230  1.00  0.93           C  
ATOM   5999  CG1 ILE A 399      45.655 -23.269  11.409  1.00  0.93           C  
ATOM   6000  CG2 ILE A 399      47.793 -22.382  10.596  1.00  0.93           C  
ATOM   6001  CD1 ILE A 399      44.984 -24.628  11.511  1.00  0.93           C  
ATOM   6002  H   ILE A 399      44.683 -24.185   8.279  1.00  0.93           H  
ATOM   6003  HA  ILE A 399      45.394 -21.496   9.363  1.00  0.93           H  
ATOM   6004  HB  ILE A 399      46.767 -24.126   9.929  1.00  0.93           H  
ATOM   6005 1HG1 ILE A 399      46.281 -23.107  12.258  1.00  0.93           H  
ATOM   6006 2HG1 ILE A 399      44.891 -22.490  11.394  1.00  0.93           H  
ATOM   6007 1HG2 ILE A 399      48.299 -22.911  11.398  1.00  0.93           H  
ATOM   6008 2HG2 ILE A 399      48.454 -22.329   9.749  1.00  0.93           H  
ATOM   6009 3HG2 ILE A 399      47.552 -21.378  10.926  1.00  0.93           H  
ATOM   6010 1HD1 ILE A 399      44.376 -24.674  12.414  1.00  0.93           H  
ATOM   6011 2HD1 ILE A 399      44.351 -24.807  10.657  1.00  0.93           H  
ATOM   6012 3HD1 ILE A 399      45.737 -25.393  11.547  1.00  0.93           H  
ATOM   6013  N   GLU A 400      47.280 -21.220   7.745  1.00  0.86           N  
ATOM   6014  CA  GLU A 400      48.309 -20.953   6.750  1.00  0.86           C  
ATOM   6015  C   GLU A 400      49.596 -20.651   7.504  1.00  0.86           C  
ATOM   6016  O   GLU A 400      49.572 -19.891   8.465  1.00  0.86           O  
ATOM   6017  CB  GLU A 400      47.920 -19.775   5.858  1.00  0.86           C  
ATOM   6018  CG  GLU A 400      48.939 -19.414   4.806  1.00  0.86           C  
ATOM   6019  CD  GLU A 400      48.526 -18.231   3.949  1.00  0.86           C  
ATOM   6020  OE1 GLU A 400      47.435 -17.746   4.121  1.00  0.86           O  
ATOM   6021  OE2 GLU A 400      49.317 -17.806   3.142  1.00  0.86           O  
ATOM   6022  H   GLU A 400      47.087 -20.512   8.442  1.00  0.86           H  
ATOM   6023  HA  GLU A 400      48.469 -21.839   6.140  1.00  0.86           H  
ATOM   6024 1HB  GLU A 400      46.993 -20.015   5.337  1.00  0.86           H  
ATOM   6025 2HB  GLU A 400      47.729 -18.895   6.474  1.00  0.86           H  
ATOM   6026 1HG  GLU A 400      49.887 -19.182   5.291  1.00  0.86           H  
ATOM   6027 2HG  GLU A 400      49.093 -20.283   4.181  1.00  0.86           H  
ATOM   6028  N   VAL A 401      50.698 -21.272   7.117  1.00  0.82           N  
ATOM   6029  CA  VAL A 401      51.967 -21.057   7.794  1.00  0.82           C  
ATOM   6030  C   VAL A 401      53.038 -20.550   6.852  1.00  0.82           C  
ATOM   6031  O   VAL A 401      53.336 -21.165   5.820  1.00  0.82           O  
ATOM   6032  CB  VAL A 401      52.479 -22.357   8.417  1.00  0.82           C  
ATOM   6033  CG1 VAL A 401      53.808 -22.127   9.116  1.00  0.82           C  
ATOM   6034  CG2 VAL A 401      51.433 -22.909   9.307  1.00  0.82           C  
ATOM   6035  H   VAL A 401      50.652 -21.911   6.341  1.00  0.82           H  
ATOM   6036  HA  VAL A 401      51.818 -20.326   8.583  1.00  0.82           H  
ATOM   6037  HB  VAL A 401      52.665 -23.061   7.635  1.00  0.82           H  
ATOM   6038 1HG1 VAL A 401      54.149 -23.058   9.507  1.00  0.82           H  
ATOM   6039 2HG1 VAL A 401      54.541 -21.751   8.407  1.00  0.82           H  
ATOM   6040 3HG1 VAL A 401      53.682 -21.404   9.923  1.00  0.82           H  
ATOM   6041 1HG2 VAL A 401      51.768 -23.838   9.713  1.00  0.82           H  
ATOM   6042 2HG2 VAL A 401      51.217 -22.220  10.100  1.00  0.82           H  
ATOM   6043 3HG2 VAL A 401      50.542 -23.070   8.722  1.00  0.82           H  
ATOM   6044  N   ASP A 402      53.665 -19.458   7.245  1.00  0.81           N  
ATOM   6045  CA  ASP A 402      54.737 -18.904   6.456  1.00  0.81           C  
ATOM   6046  C   ASP A 402      55.933 -18.722   7.386  1.00  0.81           C  
ATOM   6047  O   ASP A 402      55.974 -17.801   8.207  1.00  0.81           O  
ATOM   6048  CB  ASP A 402      54.312 -17.578   5.825  1.00  0.81           C  
ATOM   6049  CG  ASP A 402      55.331 -17.038   4.811  1.00  0.81           C  
ATOM   6050  OD1 ASP A 402      56.256 -17.740   4.505  1.00  0.81           O  
ATOM   6051  OD2 ASP A 402      55.199 -15.908   4.382  1.00  0.81           O  
ATOM   6052  H   ASP A 402      53.365 -19.001   8.107  1.00  0.81           H  
ATOM   6053  HA  ASP A 402      55.012 -19.603   5.668  1.00  0.81           H  
ATOM   6054 1HB  ASP A 402      53.348 -17.700   5.330  1.00  0.81           H  
ATOM   6055 2HB  ASP A 402      54.186 -16.838   6.606  1.00  0.81           H  
ATOM   6056  N   SER A 403      56.872 -19.652   7.313  1.00  0.81           N  
ATOM   6057  CA  SER A 403      58.022 -19.575   8.188  1.00  0.81           C  
ATOM   6058  C   SER A 403      59.100 -18.743   7.574  1.00  0.81           C  
ATOM   6059  O   SER A 403      59.523 -18.993   6.447  1.00  0.81           O  
ATOM   6060  CB  SER A 403      58.596 -20.923   8.474  1.00  0.81           C  
ATOM   6061  OG  SER A 403      59.819 -20.791   9.164  1.00  0.81           O  
ATOM   6062  H   SER A 403      56.793 -20.389   6.624  1.00  0.81           H  
ATOM   6063  HA  SER A 403      57.721 -19.106   9.124  1.00  0.81           H  
ATOM   6064 1HB  SER A 403      57.890 -21.467   9.080  1.00  0.81           H  
ATOM   6065 2HB  SER A 403      58.744 -21.479   7.550  1.00  0.81           H  
ATOM   6066  HG  SER A 403      59.986 -21.654   9.547  1.00  0.81           H  
ATOM   6067  N   TRP A 404      59.571 -17.772   8.325  1.00  0.83           N  
ATOM   6068  CA  TRP A 404      60.632 -16.922   7.872  1.00  0.83           C  
ATOM   6069  C   TRP A 404      61.872 -17.242   8.703  1.00  0.83           C  
ATOM   6070  O   TRP A 404      62.809 -16.448   8.780  1.00  0.83           O  
ATOM   6071  CB  TRP A 404      60.245 -15.452   8.038  1.00  0.83           C  
ATOM   6072  CG  TRP A 404      59.043 -14.966   7.223  1.00  0.83           C  
ATOM   6073  CD1 TRP A 404      58.400 -15.594   6.204  1.00  0.83           C  
ATOM   6074  CD2 TRP A 404      58.347 -13.709   7.399  1.00  0.83           C  
ATOM   6075  NE1 TRP A 404      57.359 -14.813   5.753  1.00  0.83           N  
ATOM   6076  CE2 TRP A 404      57.312 -13.675   6.468  1.00  0.83           C  
ATOM   6077  CE3 TRP A 404      58.511 -12.644   8.250  1.00  0.83           C  
ATOM   6078  CZ2 TRP A 404      56.437 -12.608   6.381  1.00  0.83           C  
ATOM   6079  CZ3 TRP A 404      57.636 -11.567   8.165  1.00  0.83           C  
ATOM   6080  CH2 TRP A 404      56.626 -11.557   7.259  1.00  0.83           C  
ATOM   6081  H   TRP A 404      59.195 -17.608   9.257  1.00  0.83           H  
ATOM   6082  HA  TRP A 404      60.840 -17.132   6.827  1.00  0.83           H  
ATOM   6083 1HB  TRP A 404      60.058 -15.240   9.092  1.00  0.83           H  
ATOM   6084 2HB  TRP A 404      61.077 -14.883   7.736  1.00  0.83           H  
ATOM   6085  HD1 TRP A 404      58.651 -16.572   5.796  1.00  0.83           H  
ATOM   6086  HE1 TRP A 404      56.694 -15.066   4.991  1.00  0.83           H  
ATOM   6087  HE3 TRP A 404      59.313 -12.663   8.969  1.00  0.83           H  
ATOM   6088  HZ2 TRP A 404      55.623 -12.589   5.656  1.00  0.83           H  
ATOM   6089  HZ3 TRP A 404      57.769 -10.729   8.848  1.00  0.83           H  
ATOM   6090  HH2 TRP A 404      55.952 -10.711   7.228  1.00  0.83           H  
ATOM   6091  N   LEU A 405      61.910 -18.453   9.281  1.00  0.85           N  
ATOM   6092  CA  LEU A 405      63.006 -18.821  10.184  1.00  0.85           C  
ATOM   6093  C   LEU A 405      64.343 -19.031   9.479  1.00  0.85           C  
ATOM   6094  O   LEU A 405      65.386 -19.111  10.126  1.00  0.85           O  
ATOM   6095  CB  LEU A 405      62.647 -20.075  10.998  1.00  0.85           C  
ATOM   6096  CG  LEU A 405      61.447 -19.894  11.975  1.00  0.85           C  
ATOM   6097  CD1 LEU A 405      61.175 -21.196  12.759  1.00  0.85           C  
ATOM   6098  CD2 LEU A 405      61.727 -18.756  12.864  1.00  0.85           C  
ATOM   6099  H   LEU A 405      61.135 -19.111   9.149  1.00  0.85           H  
ATOM   6100  HA  LEU A 405      63.134 -18.012  10.890  1.00  0.85           H  
ATOM   6101 1HB  LEU A 405      62.399 -20.878  10.308  1.00  0.85           H  
ATOM   6102 2HB  LEU A 405      63.518 -20.374  11.583  1.00  0.85           H  
ATOM   6103  HG  LEU A 405      60.552 -19.668  11.395  1.00  0.85           H  
ATOM   6104 1HD1 LEU A 405      60.320 -21.056  13.420  1.00  0.85           H  
ATOM   6105 2HD1 LEU A 405      60.972 -21.987  12.072  1.00  0.85           H  
ATOM   6106 3HD1 LEU A 405      62.050 -21.452  13.353  1.00  0.85           H  
ATOM   6107 1HD2 LEU A 405      60.891 -18.601  13.510  1.00  0.85           H  
ATOM   6108 2HD2 LEU A 405      62.620 -18.948  13.452  1.00  0.85           H  
ATOM   6109 3HD2 LEU A 405      61.874 -17.889  12.251  1.00  0.85           H  
ATOM   6110  N   ARG A 406      64.307 -19.147   8.157  1.00  0.87           N  
ATOM   6111  CA  ARG A 406      65.505 -19.320   7.353  1.00  0.87           C  
ATOM   6112  C   ARG A 406      65.836 -18.055   6.555  1.00  0.87           C  
ATOM   6113  O   ARG A 406      66.680 -18.090   5.653  1.00  0.87           O  
ATOM   6114  CB  ARG A 406      65.344 -20.490   6.399  1.00  0.87           C  
ATOM   6115  CG  ARG A 406      65.148 -21.847   7.081  1.00  0.87           C  
ATOM   6116  CD  ARG A 406      65.064 -22.963   6.093  1.00  0.87           C  
ATOM   6117  NE  ARG A 406      64.899 -24.256   6.744  1.00  0.87           N  
ATOM   6118  CZ  ARG A 406      64.884 -25.442   6.102  1.00  0.87           C  
ATOM   6119  NH1 ARG A 406      65.023 -25.487   4.794  1.00  0.87           N  
ATOM   6120  NH2 ARG A 406      64.735 -26.562   6.788  1.00  0.87           N  
ATOM   6121  H   ARG A 406      63.412 -19.090   7.695  1.00  0.87           H  
ATOM   6122  HA  ARG A 406      66.341 -19.533   8.018  1.00  0.87           H  
ATOM   6123 1HB  ARG A 406      64.488 -20.312   5.748  1.00  0.87           H  
ATOM   6124 2HB  ARG A 406      66.228 -20.562   5.768  1.00  0.87           H  
ATOM   6125 1HG  ARG A 406      65.988 -22.040   7.749  1.00  0.87           H  
ATOM   6126 2HG  ARG A 406      64.222 -21.833   7.660  1.00  0.87           H  
ATOM   6127 1HD  ARG A 406      64.212 -22.801   5.432  1.00  0.87           H  
ATOM   6128 2HD  ARG A 406      65.979 -22.994   5.502  1.00  0.87           H  
ATOM   6129  HE  ARG A 406      64.792 -24.265   7.748  1.00  0.87           H  
ATOM   6130 1HH1 ARG A 406      65.138 -24.632   4.268  1.00  0.87           H  
ATOM   6131 2HH1 ARG A 406      65.019 -26.375   4.317  1.00  0.87           H  
ATOM   6132 1HH2 ARG A 406      64.633 -26.529   7.793  1.00  0.87           H  
ATOM   6133 2HH2 ARG A 406      64.731 -27.450   6.309  1.00  0.87           H  
ATOM   6134  N   ILE A 407      65.159 -16.948   6.861  1.00  0.90           N  
ATOM   6135  CA  ILE A 407      65.374 -15.702   6.138  1.00  0.90           C  
ATOM   6136  C   ILE A 407      66.044 -14.651   7.036  1.00  0.90           C  
ATOM   6137  O   ILE A 407      65.581 -14.434   8.152  1.00  0.90           O  
ATOM   6138  CB  ILE A 407      64.044 -15.139   5.645  1.00  0.90           C  
ATOM   6139  CG1 ILE A 407      63.351 -16.102   4.719  1.00  0.90           C  
ATOM   6140  CG2 ILE A 407      64.263 -13.893   4.951  1.00  0.90           C  
ATOM   6141  CD1 ILE A 407      61.969 -15.639   4.365  1.00  0.90           C  
ATOM   6142  H   ILE A 407      64.469 -16.950   7.615  1.00  0.90           H  
ATOM   6143  HA  ILE A 407      65.988 -15.922   5.276  1.00  0.90           H  
ATOM   6144  HB  ILE A 407      63.390 -14.976   6.500  1.00  0.90           H  
ATOM   6145 1HG1 ILE A 407      63.935 -16.212   3.806  1.00  0.90           H  
ATOM   6146 2HG1 ILE A 407      63.273 -17.074   5.201  1.00  0.90           H  
ATOM   6147 1HG2 ILE A 407      63.310 -13.492   4.612  1.00  0.90           H  
ATOM   6148 2HG2 ILE A 407      64.742 -13.178   5.619  1.00  0.90           H  
ATOM   6149 3HG2 ILE A 407      64.902 -14.081   4.097  1.00  0.90           H  
ATOM   6150 1HD1 ILE A 407      61.496 -16.359   3.699  1.00  0.90           H  
ATOM   6151 2HD1 ILE A 407      61.378 -15.536   5.259  1.00  0.90           H  
ATOM   6152 3HD1 ILE A 407      62.032 -14.676   3.875  1.00  0.90           H  
ATOM   6153  N   PRO A 408      67.196 -14.069   6.663  1.00  0.93           N  
ATOM   6154  CA  PRO A 408      67.850 -13.064   7.469  1.00  0.93           C  
ATOM   6155  C   PRO A 408      67.078 -11.751   7.477  1.00  0.93           C  
ATOM   6156  O   PRO A 408      66.647 -11.251   6.428  1.00  0.93           O  
ATOM   6157  CB  PRO A 408      69.218 -12.925   6.783  1.00  0.93           C  
ATOM   6158  CG  PRO A 408      68.981 -13.351   5.341  1.00  0.93           C  
ATOM   6159  CD  PRO A 408      67.886 -14.414   5.406  1.00  0.93           C  
ATOM   6160  HA  PRO A 408      67.959 -13.450   8.491  1.00  0.93           H  
ATOM   6161 1HB  PRO A 408      69.575 -11.886   6.865  1.00  0.93           H  
ATOM   6162 2HB  PRO A 408      69.961 -13.555   7.299  1.00  0.93           H  
ATOM   6163 1HG  PRO A 408      68.689 -12.484   4.734  1.00  0.93           H  
ATOM   6164 2HG  PRO A 408      69.915 -13.736   4.905  1.00  0.93           H  
ATOM   6165 1HD  PRO A 408      67.235 -14.274   4.534  1.00  0.93           H  
ATOM   6166 2HD  PRO A 408      68.312 -15.431   5.461  1.00  0.93           H  
ATOM   6167  N   PHE A 409      66.973 -11.157   8.662  1.00  0.96           N  
ATOM   6168  CA  PHE A 409      66.360  -9.851   8.820  1.00  0.96           C  
ATOM   6169  C   PHE A 409      67.287  -8.969   9.619  1.00  0.96           C  
ATOM   6170  O   PHE A 409      67.320  -7.751   9.483  1.00  0.96           O  
ATOM   6171  CB  PHE A 409      65.011  -9.958   9.503  1.00  0.96           C  
ATOM   6172  CG  PHE A 409      64.045 -10.809   8.758  1.00  0.96           C  
ATOM   6173  CD1 PHE A 409      63.536 -11.965   9.307  1.00  0.96           C  
ATOM   6174  CD2 PHE A 409      63.671 -10.459   7.483  1.00  0.96           C  
ATOM   6175  CE1 PHE A 409      62.655 -12.734   8.605  1.00  0.96           C  
ATOM   6176  CE2 PHE A 409      62.790 -11.221   6.764  1.00  0.96           C  
ATOM   6177  CZ  PHE A 409      62.272 -12.360   7.322  1.00  0.96           C  
ATOM   6178  H   PHE A 409      67.331 -11.624   9.481  1.00  0.96           H  
ATOM   6179  HA  PHE A 409      66.221  -9.406   7.837  1.00  0.96           H  
ATOM   6180 1HB  PHE A 409      65.142 -10.387  10.496  1.00  0.96           H  
ATOM   6181 2HB  PHE A 409      64.575  -8.973   9.631  1.00  0.96           H  
ATOM   6182  HD1 PHE A 409      63.836 -12.262  10.312  1.00  0.96           H  
ATOM   6183  HD2 PHE A 409      64.098  -9.571   7.053  1.00  0.96           H  
ATOM   6184  HE1 PHE A 409      62.269 -13.639   9.065  1.00  0.96           H  
ATOM   6185  HE2 PHE A 409      62.503 -10.929   5.752  1.00  0.96           H  
ATOM   6186  HZ  PHE A 409      61.574 -12.962   6.748  1.00  0.96           H  
ATOM   6187  N   TYR A 410      68.069  -9.627  10.454  1.00  0.98           N  
ATOM   6188  CA  TYR A 410      68.967  -8.962  11.389  1.00  0.98           C  
ATOM   6189  C   TYR A 410      70.086  -8.187  10.702  1.00  0.98           C  
ATOM   6190  O   TYR A 410      70.609  -7.238  11.264  1.00  0.98           O  
ATOM   6191  CB  TYR A 410      69.492 -10.004  12.364  1.00  0.98           C  
ATOM   6192  CG  TYR A 410      70.132 -11.169  11.665  1.00  0.98           C  
ATOM   6193  CD1 TYR A 410      71.454 -11.146  11.310  1.00  0.98           C  
ATOM   6194  CD2 TYR A 410      69.347 -12.279  11.352  1.00  0.98           C  
ATOM   6195  CE1 TYR A 410      72.004 -12.223  10.652  1.00  0.98           C  
ATOM   6196  CE2 TYR A 410      69.901 -13.354  10.693  1.00  0.98           C  
ATOM   6197  CZ  TYR A 410      71.229 -13.323  10.341  1.00  0.98           C  
ATOM   6198  OH  TYR A 410      71.799 -14.385   9.681  1.00  0.98           O  
ATOM   6199  H   TYR A 410      68.002 -10.632  10.466  1.00  0.98           H  
ATOM   6200  HA  TYR A 410      68.382  -8.239  11.959  1.00  0.98           H  
ATOM   6201 1HB  TYR A 410      70.237  -9.546  13.022  1.00  0.98           H  
ATOM   6202 2HB  TYR A 410      68.679 -10.376  12.985  1.00  0.98           H  
ATOM   6203  HD1 TYR A 410      72.073 -10.276  11.542  1.00  0.98           H  
ATOM   6204  HD2 TYR A 410      68.293 -12.296  11.631  1.00  0.98           H  
ATOM   6205  HE1 TYR A 410      73.059 -12.195  10.367  1.00  0.98           H  
ATOM   6206  HE2 TYR A 410      69.289 -14.224  10.451  1.00  0.98           H  
ATOM   6207  HH  TYR A 410      72.700 -14.150   9.432  1.00  0.98           H  
ATOM   6208  N   ASP A 411      70.405  -8.542   9.464  1.00  0.99           N  
ATOM   6209  CA  ASP A 411      71.449  -7.851   8.716  1.00  0.99           C  
ATOM   6210  C   ASP A 411      70.911  -6.662   7.928  1.00  0.99           C  
ATOM   6211  O   ASP A 411      71.668  -5.959   7.253  1.00  0.99           O  
ATOM   6212  CB  ASP A 411      72.186  -8.810   7.774  1.00  0.99           C  
ATOM   6213  CG  ASP A 411      73.119  -9.794   8.495  1.00  0.99           C  
ATOM   6214  OD1 ASP A 411      73.575  -9.480   9.577  1.00  0.99           O  
ATOM   6215  OD2 ASP A 411      73.366 -10.846   7.963  1.00  0.99           O  
ATOM   6216  H   ASP A 411      69.926  -9.320   9.041  1.00  0.99           H  
ATOM   6217  HA  ASP A 411      72.177  -7.470   9.430  1.00  0.99           H  
ATOM   6218 1HB  ASP A 411      71.455  -9.386   7.216  1.00  0.99           H  
ATOM   6219 2HB  ASP A 411      72.770  -8.235   7.054  1.00  0.99           H  
ATOM   6220  N   LEU A 412      69.612  -6.393   8.022  1.00  1.02           N  
ATOM   6221  CA  LEU A 412      69.033  -5.308   7.245  1.00  1.02           C  
ATOM   6222  C   LEU A 412      69.202  -3.936   7.844  1.00  1.02           C  
ATOM   6223  O   LEU A 412      68.261  -3.292   8.292  1.00  1.02           O  
ATOM   6224  CB  LEU A 412      67.587  -5.619   6.957  1.00  1.02           C  
ATOM   6225  CG  LEU A 412      67.490  -6.827   6.108  1.00  1.02           C  
ATOM   6226  CD1 LEU A 412      66.092  -7.174   5.830  1.00  1.02           C  
ATOM   6227  CD2 LEU A 412      68.257  -6.517   4.911  1.00  1.02           C  
ATOM   6228  H   LEU A 412      68.994  -6.946   8.614  1.00  1.02           H  
ATOM   6229  HA  LEU A 412      69.544  -5.287   6.284  1.00  1.02           H  
ATOM   6230 1HB  LEU A 412      67.054  -5.792   7.889  1.00  1.02           H  
ATOM   6231 2HB  LEU A 412      67.133  -4.779   6.430  1.00  1.02           H  
ATOM   6232  HG  LEU A 412      67.940  -7.688   6.604  1.00  1.02           H  
ATOM   6233 1HD1 LEU A 412      66.053  -8.057   5.187  1.00  1.02           H  
ATOM   6234 2HD1 LEU A 412      65.625  -7.390   6.753  1.00  1.02           H  
ATOM   6235 3HD1 LEU A 412      65.592  -6.345   5.350  1.00  1.02           H  
ATOM   6236 1HD2 LEU A 412      68.232  -7.364   4.242  1.00  1.02           H  
ATOM   6237 2HD2 LEU A 412      67.853  -5.656   4.438  1.00  1.02           H  
ATOM   6238 3HD2 LEU A 412      69.272  -6.292   5.197  1.00  1.02           H  
ATOM   6239  N   ASP A 413      70.444  -3.505   7.808  1.00  1.04           N  
ATOM   6240  CA  ASP A 413      70.895  -2.226   8.301  1.00  1.04           C  
ATOM   6241  C   ASP A 413      70.736  -1.141   7.254  1.00  1.04           C  
ATOM   6242  O   ASP A 413      71.687  -0.835   6.534  1.00  1.04           O  
ATOM   6243  CB  ASP A 413      72.382  -2.378   8.695  1.00  1.04           C  
ATOM   6244  CG  ASP A 413      73.098  -1.129   9.226  1.00  1.04           C  
ATOM   6245  OD1 ASP A 413      72.615  -0.026   9.044  1.00  1.04           O  
ATOM   6246  OD2 ASP A 413      74.133  -1.290   9.829  1.00  1.04           O  
ATOM   6247  H   ASP A 413      71.120  -4.159   7.419  1.00  1.04           H  
ATOM   6248  HA  ASP A 413      70.301  -1.961   9.168  1.00  1.04           H  
ATOM   6249 1HB  ASP A 413      72.456  -3.153   9.463  1.00  1.04           H  
ATOM   6250 2HB  ASP A 413      72.933  -2.744   7.831  1.00  1.04           H  
ATOM   6251  N   PHE A 414      69.581  -0.458   7.208  1.00  1.06           N  
ATOM   6252  CA  PHE A 414      69.400   0.544   6.146  1.00  1.06           C  
ATOM   6253  C   PHE A 414      69.959   1.884   6.640  1.00  1.06           C  
ATOM   6254  O   PHE A 414      69.243   2.877   6.728  1.00  1.06           O  
ATOM   6255  CB  PHE A 414      67.912   0.760   5.787  1.00  1.06           C  
ATOM   6256  CG  PHE A 414      67.135  -0.482   5.297  1.00  1.06           C  
ATOM   6257  CD1 PHE A 414      66.093  -0.966   6.065  1.00  1.06           C  
ATOM   6258  CD2 PHE A 414      67.454  -1.173   4.143  1.00  1.06           C  
ATOM   6259  CE1 PHE A 414      65.371  -2.096   5.715  1.00  1.06           C  
ATOM   6260  CE2 PHE A 414      66.737  -2.321   3.788  1.00  1.06           C  
ATOM   6261  CZ  PHE A 414      65.694  -2.776   4.582  1.00  1.06           C  
ATOM   6262  H   PHE A 414      68.826  -0.695   7.841  1.00  1.06           H  
ATOM   6263  HA  PHE A 414      69.953   0.235   5.256  1.00  1.06           H  
ATOM   6264 1HB  PHE A 414      67.390   1.158   6.658  1.00  1.06           H  
ATOM   6265 2HB  PHE A 414      67.849   1.510   5.006  1.00  1.06           H  
ATOM   6266  HD1 PHE A 414      65.840  -0.425   6.957  1.00  1.06           H  
ATOM   6267  HD2 PHE A 414      68.272  -0.824   3.517  1.00  1.06           H  
ATOM   6268  HE1 PHE A 414      64.552  -2.441   6.350  1.00  1.06           H  
ATOM   6269  HE2 PHE A 414      67.000  -2.859   2.885  1.00  1.06           H  
ATOM   6270  HZ  PHE A 414      65.135  -3.664   4.309  1.00  1.06           H  
ATOM   6271  N   GLY A 415      71.235   1.864   7.027  1.00  1.08           N  
ATOM   6272  CA  GLY A 415      71.996   2.998   7.544  1.00  1.08           C  
ATOM   6273  C   GLY A 415      71.717   3.284   9.031  1.00  1.08           C  
ATOM   6274  O   GLY A 415      72.243   4.250   9.588  1.00  1.08           O  
ATOM   6275  H   GLY A 415      71.718   0.970   6.920  1.00  1.08           H  
ATOM   6276 1HA  GLY A 415      73.058   2.786   7.416  1.00  1.08           H  
ATOM   6277 2HA  GLY A 415      71.780   3.881   6.949  1.00  1.08           H  
ATOM   6278  N   GLY A 416      70.853   2.478   9.646  1.00  1.09           N  
ATOM   6279  CA  GLY A 416      70.427   2.664  11.035  1.00  1.09           C  
ATOM   6280  C   GLY A 416      70.954   1.607  12.005  1.00  1.09           C  
ATOM   6281  O   GLY A 416      70.508   1.539  13.152  1.00  1.09           O  
ATOM   6282  H   GLY A 416      70.492   1.692   9.122  1.00  1.09           H  
ATOM   6283 1HA  GLY A 416      70.747   3.646  11.378  1.00  1.09           H  
ATOM   6284 2HA  GLY A 416      69.339   2.668  11.073  1.00  1.09           H  
ATOM   6285  N   GLY A 417      71.892   0.783  11.563  1.00  1.09           N  
ATOM   6286  CA  GLY A 417      72.395  -0.291  12.398  1.00  1.09           C  
ATOM   6287  C   GLY A 417      71.443  -1.446  12.216  1.00  1.09           C  
ATOM   6288  O   GLY A 417      70.483  -1.332  11.457  1.00  1.09           O  
ATOM   6289  H   GLY A 417      72.248   0.847  10.605  1.00  1.09           H  
ATOM   6290 1HA  GLY A 417      73.401  -0.572  12.089  1.00  1.09           H  
ATOM   6291 2HA  GLY A 417      72.428   0.018  13.441  1.00  1.09           H  
ATOM   6292  N   GLN A 418      71.672  -2.555  12.891  1.00  1.08           N  
ATOM   6293  CA  GLN A 418      70.764  -3.663  12.676  1.00  1.08           C  
ATOM   6294  C   GLN A 418      69.424  -3.229  13.254  1.00  1.08           C  
ATOM   6295  O   GLN A 418      69.411  -2.478  14.231  1.00  1.08           O  
ATOM   6296  CB  GLN A 418      71.291  -4.936  13.341  1.00  1.08           C  
ATOM   6297  CG  GLN A 418      72.573  -5.476  12.690  1.00  1.08           C  
ATOM   6298  CD  GLN A 418      72.985  -6.869  13.212  1.00  1.08           C  
ATOM   6299  OE1 GLN A 418      72.865  -7.184  14.402  1.00  1.08           O  
ATOM   6300  NE2 GLN A 418      73.476  -7.700  12.297  1.00  1.08           N  
ATOM   6301  H   GLN A 418      72.461  -2.629  13.515  1.00  1.08           H  
ATOM   6302  HA  GLN A 418      70.670  -3.833  11.605  1.00  1.08           H  
ATOM   6303 1HB  GLN A 418      71.511  -4.733  14.387  1.00  1.08           H  
ATOM   6304 2HB  GLN A 418      70.539  -5.718  13.320  1.00  1.08           H  
ATOM   6305 1HG  GLN A 418      72.417  -5.547  11.613  1.00  1.08           H  
ATOM   6306 2HG  GLN A 418      73.387  -4.783  12.896  1.00  1.08           H  
ATOM   6307 1HE2 GLN A 418      73.765  -8.625  12.540  1.00  1.08           H  
ATOM   6308 2HE2 GLN A 418      73.551  -7.391  11.344  1.00  1.08           H  
ATOM   6309  N   PRO A 419      68.283  -3.666  12.706  1.00  1.05           N  
ATOM   6310  CA  PRO A 419      66.982  -3.278  13.184  1.00  1.05           C  
ATOM   6311  C   PRO A 419      66.736  -3.775  14.579  1.00  1.05           C  
ATOM   6312  O   PRO A 419      67.189  -4.852  14.971  1.00  1.05           O  
ATOM   6313  CB  PRO A 419      66.029  -3.943  12.176  1.00  1.05           C  
ATOM   6314  CG  PRO A 419      66.842  -5.074  11.547  1.00  1.05           C  
ATOM   6315  CD  PRO A 419      68.280  -4.584  11.561  1.00  1.05           C  
ATOM   6316  HA  PRO A 419      66.887  -2.186  13.154  1.00  1.05           H  
ATOM   6317 1HB  PRO A 419      65.139  -4.312  12.711  1.00  1.05           H  
ATOM   6318 2HB  PRO A 419      65.666  -3.209  11.455  1.00  1.05           H  
ATOM   6319 1HG  PRO A 419      66.709  -6.011  12.105  1.00  1.05           H  
ATOM   6320 2HG  PRO A 419      66.493  -5.272  10.518  1.00  1.05           H  
ATOM   6321 1HD  PRO A 419      68.938  -5.432  11.717  1.00  1.05           H  
ATOM   6322 2HD  PRO A 419      68.515  -4.050  10.644  1.00  1.05           H  
ATOM   6323  N   PHE A 420      65.992  -2.977  15.324  1.00  1.03           N  
ATOM   6324  CA  PHE A 420      65.533  -3.310  16.654  1.00  1.03           C  
ATOM   6325  C   PHE A 420      64.541  -4.431  16.577  1.00  1.03           C  
ATOM   6326  O   PHE A 420      64.615  -5.413  17.313  1.00  1.03           O  
ATOM   6327  CB  PHE A 420      64.923  -2.093  17.347  1.00  1.03           C  
ATOM   6328  CG  PHE A 420      64.177  -2.412  18.608  1.00  1.03           C  
ATOM   6329  CD1 PHE A 420      64.823  -2.791  19.771  1.00  1.03           C  
ATOM   6330  CD2 PHE A 420      62.786  -2.322  18.615  1.00  1.03           C  
ATOM   6331  CE1 PHE A 420      64.093  -3.093  20.912  1.00  1.03           C  
ATOM   6332  CE2 PHE A 420      62.060  -2.619  19.744  1.00  1.03           C  
ATOM   6333  CZ  PHE A 420      62.712  -3.014  20.895  1.00  1.03           C  
ATOM   6334  H   PHE A 420      65.649  -2.114  14.906  1.00  1.03           H  
ATOM   6335  HA  PHE A 420      66.392  -3.654  17.239  1.00  1.03           H  
ATOM   6336 1HB  PHE A 420      65.716  -1.401  17.589  1.00  1.03           H  
ATOM   6337 2HB  PHE A 420      64.239  -1.588  16.667  1.00  1.03           H  
ATOM   6338  HD1 PHE A 420      65.911  -2.862  19.780  1.00  1.03           H  
ATOM   6339  HD2 PHE A 420      62.273  -2.015  17.702  1.00  1.03           H  
ATOM   6340  HE1 PHE A 420      64.611  -3.401  21.823  1.00  1.03           H  
ATOM   6341  HE2 PHE A 420      60.971  -2.549  19.727  1.00  1.03           H  
ATOM   6342  HZ  PHE A 420      62.139  -3.254  21.791  1.00  1.03           H  
ATOM   6343  N   PHE A 421      63.567  -4.244  15.703  1.00  1.00           N  
ATOM   6344  CA  PHE A 421      62.499  -5.208  15.609  1.00  1.00           C  
ATOM   6345  C   PHE A 421      61.884  -5.353  14.226  1.00  1.00           C  
ATOM   6346  O   PHE A 421      61.534  -4.373  13.565  1.00  1.00           O  
ATOM   6347  CB  PHE A 421      61.465  -4.859  16.674  1.00  1.00           C  
ATOM   6348  CG  PHE A 421      60.292  -5.663  16.721  1.00  1.00           C  
ATOM   6349  CD1 PHE A 421      60.346  -6.985  17.063  1.00  1.00           C  
ATOM   6350  CD2 PHE A 421      59.102  -5.074  16.504  1.00  1.00           C  
ATOM   6351  CE1 PHE A 421      59.206  -7.728  17.151  1.00  1.00           C  
ATOM   6352  CE2 PHE A 421      57.969  -5.768  16.602  1.00  1.00           C  
ATOM   6353  CZ  PHE A 421      58.012  -7.122  16.922  1.00  1.00           C  
ATOM   6354  H   PHE A 421      63.595  -3.409  15.116  1.00  1.00           H  
ATOM   6355  HA  PHE A 421      62.913  -6.183  15.875  1.00  1.00           H  
ATOM   6356 1HB  PHE A 421      61.939  -4.932  17.654  1.00  1.00           H  
ATOM   6357 2HB  PHE A 421      61.151  -3.829  16.539  1.00  1.00           H  
ATOM   6358  HD1 PHE A 421      61.301  -7.431  17.250  1.00  1.00           H  
ATOM   6359  HD2 PHE A 421      59.084  -4.022  16.262  1.00  1.00           H  
ATOM   6360  HE1 PHE A 421      59.248  -8.786  17.413  1.00  1.00           H  
ATOM   6361  HE2 PHE A 421      57.028  -5.262  16.432  1.00  1.00           H  
ATOM   6362  HZ  PHE A 421      57.094  -7.696  16.996  1.00  1.00           H  
ATOM   6363  N   PHE A 422      61.771  -6.601  13.788  1.00  0.98           N  
ATOM   6364  CA  PHE A 422      61.135  -6.926  12.521  1.00  0.98           C  
ATOM   6365  C   PHE A 422      59.886  -7.750  12.752  1.00  0.98           C  
ATOM   6366  O   PHE A 422      59.899  -8.745  13.482  1.00  0.98           O  
ATOM   6367  CB  PHE A 422      62.080  -7.622  11.561  1.00  0.98           C  
ATOM   6368  CG  PHE A 422      61.358  -8.056  10.370  1.00  0.98           C  
ATOM   6369  CD1 PHE A 422      60.810  -7.162   9.546  1.00  0.98           C  
ATOM   6370  CD2 PHE A 422      61.234  -9.352  10.082  1.00  0.98           C  
ATOM   6371  CE1 PHE A 422      60.132  -7.533   8.449  1.00  0.98           C  
ATOM   6372  CE2 PHE A 422      60.558  -9.754   8.977  1.00  0.98           C  
ATOM   6373  CZ  PHE A 422      59.999  -8.847   8.151  1.00  0.98           C  
ATOM   6374  H   PHE A 422      62.103  -7.354  14.372  1.00  0.98           H  
ATOM   6375  HA  PHE A 422      60.825  -5.999  12.043  1.00  0.98           H  
ATOM   6376 1HB  PHE A 422      62.877  -6.944  11.258  1.00  0.98           H  
ATOM   6377 2HB  PHE A 422      62.531  -8.492  12.032  1.00  0.98           H  
ATOM   6378  HD1 PHE A 422      60.923  -6.121   9.782  1.00  0.98           H  
ATOM   6379  HD2 PHE A 422      61.689 -10.078  10.746  1.00  0.98           H  
ATOM   6380  HE1 PHE A 422      59.714  -6.762   7.822  1.00  0.98           H  
ATOM   6381  HE2 PHE A 422      60.475 -10.796   8.761  1.00  0.98           H  
ATOM   6382  HZ  PHE A 422      59.464  -9.174   7.264  1.00  0.98           H  
ATOM   6383  N   MET A 423      58.798  -7.282  12.162  1.00  0.98           N  
ATOM   6384  CA  MET A 423      57.495  -7.883  12.335  1.00  0.98           C  
ATOM   6385  C   MET A 423      56.689  -7.837  11.026  1.00  0.98           C  
ATOM   6386  O   MET A 423      56.998  -7.011  10.169  1.00  0.98           O  
ATOM   6387  CB  MET A 423      56.817  -7.098  13.433  1.00  0.98           C  
ATOM   6388  CG  MET A 423      55.524  -7.578  13.922  1.00  0.98           C  
ATOM   6389  SD  MET A 423      54.924  -6.570  15.219  1.00  0.98           S  
ATOM   6390  CE  MET A 423      54.579  -5.080  14.325  1.00  0.98           C  
ATOM   6391  H   MET A 423      58.887  -6.447  11.577  1.00  0.98           H  
ATOM   6392  HA  MET A 423      57.643  -8.904  12.662  1.00  0.98           H  
ATOM   6393 1HB  MET A 423      57.481  -7.069  14.258  1.00  0.98           H  
ATOM   6394 2HB  MET A 423      56.679  -6.067  13.102  1.00  0.98           H  
ATOM   6395 1HG  MET A 423      54.824  -7.577  13.142  1.00  0.98           H  
ATOM   6396 2HG  MET A 423      55.625  -8.589  14.303  1.00  0.98           H  
ATOM   6397 1HE  MET A 423      54.185  -4.334  15.014  1.00  0.98           H  
ATOM   6398 2HE  MET A 423      55.496  -4.707  13.871  1.00  0.98           H  
ATOM   6399 3HE  MET A 423      53.850  -5.287  13.541  1.00  0.98           H  
ATOM   6400  N   PRO A 424      55.782  -8.784  10.747  1.00  0.98           N  
ATOM   6401  CA  PRO A 424      54.788  -8.691   9.692  1.00  0.98           C  
ATOM   6402  C   PRO A 424      53.891  -7.496   9.991  1.00  0.98           C  
ATOM   6403  O   PRO A 424      53.770  -7.108  11.152  1.00  0.98           O  
ATOM   6404  CB  PRO A 424      53.996  -9.979   9.828  1.00  0.98           C  
ATOM   6405  CG  PRO A 424      54.914 -10.930  10.581  1.00  0.98           C  
ATOM   6406  CD  PRO A 424      55.734 -10.058  11.498  1.00  0.98           C  
ATOM   6407  HA  PRO A 424      55.277  -8.602   8.710  1.00  0.98           H  
ATOM   6408 1HB  PRO A 424      53.047  -9.770  10.355  1.00  0.98           H  
ATOM   6409 2HB  PRO A 424      53.737 -10.347   8.829  1.00  0.98           H  
ATOM   6410 1HG  PRO A 424      54.310 -11.662  11.138  1.00  0.98           H  
ATOM   6411 2HG  PRO A 424      55.515 -11.495   9.899  1.00  0.98           H  
ATOM   6412 1HD  PRO A 424      55.225  -9.950  12.457  1.00  0.98           H  
ATOM   6413 2HD  PRO A 424      56.717 -10.499  11.595  1.00  0.98           H  
ATOM   6414  N   SER A 425      53.258  -6.905   8.998  1.00  1.00           N  
ATOM   6415  CA  SER A 425      52.312  -5.854   9.349  1.00  1.00           C  
ATOM   6416  C   SER A 425      51.015  -6.525   9.810  1.00  1.00           C  
ATOM   6417  O   SER A 425      50.997  -7.720  10.084  1.00  1.00           O  
ATOM   6418  CB  SER A 425      52.053  -4.921   8.199  1.00  1.00           C  
ATOM   6419  OG  SER A 425      51.206  -3.882   8.589  1.00  1.00           O  
ATOM   6420  H   SER A 425      53.395  -7.176   8.022  1.00  1.00           H  
ATOM   6421  HA  SER A 425      52.716  -5.273  10.178  1.00  1.00           H  
ATOM   6422 1HB  SER A 425      52.992  -4.534   7.827  1.00  1.00           H  
ATOM   6423 2HB  SER A 425      51.588  -5.481   7.396  1.00  1.00           H  
ATOM   6424  HG  SER A 425      51.043  -3.374   7.788  1.00  1.00           H  
ATOM   6425  N   TYR A 426      49.944  -5.761   9.963  1.00  1.03           N  
ATOM   6426  CA  TYR A 426      48.694  -6.326  10.485  1.00  1.03           C  
ATOM   6427  C   TYR A 426      48.263  -7.490   9.612  1.00  1.03           C  
ATOM   6428  O   TYR A 426      48.284  -7.400   8.383  1.00  1.03           O  
ATOM   6429  CB  TYR A 426      47.601  -5.280  10.610  1.00  1.03           C  
ATOM   6430  CG  TYR A 426      46.286  -5.783  11.205  1.00  1.03           C  
ATOM   6431  CD1 TYR A 426      46.241  -6.378  12.475  1.00  1.03           C  
ATOM   6432  CD2 TYR A 426      45.119  -5.606  10.501  1.00  1.03           C  
ATOM   6433  CE1 TYR A 426      45.009  -6.801  12.999  1.00  1.03           C  
ATOM   6434  CE2 TYR A 426      43.918  -6.010  11.023  1.00  1.03           C  
ATOM   6435  CZ  TYR A 426      43.846  -6.607  12.254  1.00  1.03           C  
ATOM   6436  OH  TYR A 426      42.597  -6.987  12.740  1.00  1.03           O  
ATOM   6437  H   TYR A 426      50.027  -4.792   9.694  1.00  1.03           H  
ATOM   6438  HA  TYR A 426      48.874  -6.723  11.478  1.00  1.03           H  
ATOM   6439 1HB  TYR A 426      47.957  -4.456  11.212  1.00  1.03           H  
ATOM   6440 2HB  TYR A 426      47.385  -4.898   9.627  1.00  1.03           H  
ATOM   6441  HD1 TYR A 426      47.159  -6.515  13.053  1.00  1.03           H  
ATOM   6442  HD2 TYR A 426      45.141  -5.138   9.528  1.00  1.03           H  
ATOM   6443  HE1 TYR A 426      44.957  -7.268  13.983  1.00  1.03           H  
ATOM   6444  HE2 TYR A 426      43.004  -5.851  10.453  1.00  1.03           H  
ATOM   6445  HH  TYR A 426      42.682  -7.522  13.556  1.00  1.03           H  
ATOM   6446  N   LEU A 427      47.889  -8.591  10.257  1.00  1.06           N  
ATOM   6447  CA  LEU A 427      47.524  -9.817   9.567  1.00  1.06           C  
ATOM   6448  C   LEU A 427      46.042 -10.188   9.756  1.00  1.06           C  
ATOM   6449  O   LEU A 427      45.745 -11.105  10.518  1.00  1.06           O  
ATOM   6450  CB  LEU A 427      48.346 -10.952  10.170  1.00  1.06           C  
ATOM   6451  CG  LEU A 427      49.847 -10.805  10.168  1.00  1.06           C  
ATOM   6452  CD1 LEU A 427      50.446 -11.995  10.946  1.00  1.06           C  
ATOM   6453  CD2 LEU A 427      50.359 -10.692   8.738  1.00  1.06           C  
ATOM   6454  H   LEU A 427      47.890  -8.578  11.266  1.00  1.06           H  
ATOM   6455  HA  LEU A 427      47.764  -9.710   8.514  1.00  1.06           H  
ATOM   6456 1HB  LEU A 427      48.063 -11.024  11.195  1.00  1.06           H  
ATOM   6457 2HB  LEU A 427      48.088 -11.884   9.673  1.00  1.06           H  
ATOM   6458  HG  LEU A 427      50.117  -9.904  10.711  1.00  1.06           H  
ATOM   6459 1HD1 LEU A 427      51.523 -11.894  10.999  1.00  1.06           H  
ATOM   6460 2HD1 LEU A 427      50.043 -12.006  11.957  1.00  1.06           H  
ATOM   6461 3HD1 LEU A 427      50.189 -12.935  10.446  1.00  1.06           H  
ATOM   6462 1HD2 LEU A 427      51.423 -10.569   8.743  1.00  1.06           H  
ATOM   6463 2HD2 LEU A 427      50.109 -11.573   8.185  1.00  1.06           H  
ATOM   6464 3HD2 LEU A 427      49.903  -9.823   8.262  1.00  1.06           H  
ATOM   6465  N   PRO A 428      45.090  -9.585   9.021  1.00  1.06           N  
ATOM   6466  CA  PRO A 428      43.649  -9.712   9.230  1.00  1.06           C  
ATOM   6467  C   PRO A 428      43.015 -11.010   8.733  1.00  1.06           C  
ATOM   6468  O   PRO A 428      42.050 -10.978   7.968  1.00  1.06           O  
ATOM   6469  CB  PRO A 428      43.118  -8.548   8.398  1.00  1.06           C  
ATOM   6470  CG  PRO A 428      44.093  -8.445   7.252  1.00  1.06           C  
ATOM   6471  CD  PRO A 428      45.448  -8.733   7.877  1.00  1.06           C  
ATOM   6472  HA  PRO A 428      43.429  -9.558  10.297  1.00  1.06           H  
ATOM   6473 1HB  PRO A 428      42.092  -8.765   8.068  1.00  1.06           H  
ATOM   6474 2HB  PRO A 428      43.068  -7.650   8.993  1.00  1.06           H  
ATOM   6475 1HG  PRO A 428      43.831  -9.168   6.465  1.00  1.06           H  
ATOM   6476 2HG  PRO A 428      44.040  -7.444   6.798  1.00  1.06           H  
ATOM   6477 1HD  PRO A 428      46.083  -9.264   7.159  1.00  1.06           H  
ATOM   6478 2HD  PRO A 428      45.882  -7.793   8.212  1.00  1.06           H  
ATOM   6479  N   VAL A 429      43.554 -12.138   9.167  1.00  1.04           N  
ATOM   6480  CA  VAL A 429      42.968 -13.442   8.876  1.00  1.04           C  
ATOM   6481  C   VAL A 429      43.310 -14.402  10.003  1.00  1.04           C  
ATOM   6482  O   VAL A 429      44.478 -14.667  10.282  1.00  1.04           O  
ATOM   6483  CB  VAL A 429      43.468 -13.993   7.533  1.00  1.04           C  
ATOM   6484  CG1 VAL A 429      44.964 -14.107   7.577  1.00  1.04           C  
ATOM   6485  CG2 VAL A 429      42.824 -15.363   7.268  1.00  1.04           C  
ATOM   6486  H   VAL A 429      44.362 -12.066   9.776  1.00  1.04           H  
ATOM   6487  HA  VAL A 429      41.882 -13.337   8.827  1.00  1.04           H  
ATOM   6488  HB  VAL A 429      43.201 -13.298   6.732  1.00  1.04           H  
ATOM   6489 1HG1 VAL A 429      45.335 -14.494   6.627  1.00  1.04           H  
ATOM   6490 2HG1 VAL A 429      45.405 -13.126   7.769  1.00  1.04           H  
ATOM   6491 3HG1 VAL A 429      45.222 -14.783   8.376  1.00  1.04           H  
ATOM   6492 1HG2 VAL A 429      43.173 -15.749   6.312  1.00  1.04           H  
ATOM   6493 2HG2 VAL A 429      43.089 -16.055   8.055  1.00  1.04           H  
ATOM   6494 3HG2 VAL A 429      41.746 -15.242   7.242  1.00  1.04           H  
ATOM   6495  N   GLU A 430      42.291 -15.041  10.535  1.00  0.98           N  
ATOM   6496  CA  GLU A 430      42.337 -15.880  11.737  1.00  0.98           C  
ATOM   6497  C   GLU A 430      43.266 -17.090  11.757  1.00  0.98           C  
ATOM   6498  O   GLU A 430      43.426 -17.726  12.802  1.00  0.98           O  
ATOM   6499  CB  GLU A 430      40.933 -16.319  12.029  1.00  0.98           C  
ATOM   6500  CG  GLU A 430      40.079 -15.173  12.241  1.00  0.98           C  
ATOM   6501  CD  GLU A 430      39.599 -14.587  10.921  1.00  0.98           C  
ATOM   6502  OE1 GLU A 430      40.130 -14.991   9.913  1.00  0.98           O  
ATOM   6503  OE2 GLU A 430      38.705 -13.775  10.916  1.00  0.98           O  
ATOM   6504  H   GLU A 430      41.379 -14.836  10.155  1.00  0.98           H  
ATOM   6505  HA  GLU A 430      42.649 -15.234  12.557  1.00  0.98           H  
ATOM   6506 1HB  GLU A 430      40.538 -16.899  11.202  1.00  0.98           H  
ATOM   6507 2HB  GLU A 430      40.913 -16.942  12.925  1.00  0.98           H  
ATOM   6508 1HG  GLU A 430      39.286 -15.460  12.843  1.00  0.98           H  
ATOM   6509 2HG  GLU A 430      40.658 -14.439  12.787  1.00  0.98           H  
ATOM   6510  N   GLY A 431      43.729 -17.528  10.603  1.00  0.91           N  
ATOM   6511  CA  GLY A 431      44.609 -18.675  10.578  1.00  0.91           C  
ATOM   6512  C   GLY A 431      46.010 -18.415  10.052  1.00  0.91           C  
ATOM   6513  O   GLY A 431      46.727 -19.370   9.785  1.00  0.91           O  
ATOM   6514  H   GLY A 431      43.525 -17.011   9.765  1.00  0.91           H  
ATOM   6515 1HA  GLY A 431      44.727 -19.033  11.594  1.00  0.91           H  
ATOM   6516 2HA  GLY A 431      44.137 -19.489  10.046  1.00  0.91           H  
ATOM   6517  N   LEU A 432      46.443 -17.166   9.909  1.00  0.84           N  
ATOM   6518  CA  LEU A 432      47.802 -16.990   9.374  1.00  0.84           C  
ATOM   6519  C   LEU A 432      48.934 -16.906  10.388  1.00  0.84           C  
ATOM   6520  O   LEU A 432      49.129 -15.894  11.045  1.00  0.84           O  
ATOM   6521  CB  LEU A 432      47.874 -15.737   8.526  1.00  0.84           C  
ATOM   6522  CG  LEU A 432      49.250 -15.372   7.985  1.00  0.84           C  
ATOM   6523  CD1 LEU A 432      49.788 -16.486   7.098  1.00  0.84           C  
ATOM   6524  CD2 LEU A 432      49.112 -14.087   7.211  1.00  0.84           C  
ATOM   6525  H   LEU A 432      45.846 -16.365  10.141  1.00  0.84           H  
ATOM   6526  HA  LEU A 432      48.011 -17.838   8.725  1.00  0.84           H  
ATOM   6527 1HB  LEU A 432      47.230 -15.886   7.665  1.00  0.84           H  
ATOM   6528 2HB  LEU A 432      47.503 -14.895   9.111  1.00  0.84           H  
ATOM   6529  HG  LEU A 432      49.940 -15.232   8.813  1.00  0.84           H  
ATOM   6530 1HD1 LEU A 432      50.770 -16.211   6.716  1.00  0.84           H  
ATOM   6531 2HD1 LEU A 432      49.874 -17.407   7.671  1.00  0.84           H  
ATOM   6532 3HD1 LEU A 432      49.106 -16.641   6.268  1.00  0.84           H  
ATOM   6533 1HD2 LEU A 432      50.080 -13.784   6.819  1.00  0.84           H  
ATOM   6534 2HD2 LEU A 432      48.416 -14.235   6.384  1.00  0.84           H  
ATOM   6535 3HD2 LEU A 432      48.725 -13.322   7.870  1.00  0.84           H  
ATOM   6536  N   LEU A 433      49.736 -17.951  10.429  1.00  0.79           N  
ATOM   6537  CA  LEU A 433      50.877 -18.062  11.318  1.00  0.79           C  
ATOM   6538  C   LEU A 433      52.176 -17.693  10.653  1.00  0.79           C  
ATOM   6539  O   LEU A 433      52.559 -18.297   9.647  1.00  0.79           O  
ATOM   6540  CB  LEU A 433      51.030 -19.494  11.850  1.00  0.79           C  
ATOM   6541  CG  LEU A 433      52.406 -19.790  12.554  1.00  0.79           C  
ATOM   6542  CD1 LEU A 433      52.552 -18.997  13.767  1.00  0.79           C  
ATOM   6543  CD2 LEU A 433      52.531 -21.284  12.886  1.00  0.79           C  
ATOM   6544  H   LEU A 433      49.530 -18.728   9.812  1.00  0.79           H  
ATOM   6545  HA  LEU A 433      50.712 -17.398  12.158  1.00  0.79           H  
ATOM   6546 1HB  LEU A 433      50.237 -19.685  12.570  1.00  0.79           H  
ATOM   6547 2HB  LEU A 433      50.911 -20.177  11.021  1.00  0.79           H  
ATOM   6548  HG  LEU A 433      53.205 -19.502  11.874  1.00  0.79           H  
ATOM   6549 1HD1 LEU A 433      53.503 -19.208  14.187  1.00  0.79           H  
ATOM   6550 2HD1 LEU A 433      52.475 -17.936  13.560  1.00  0.79           H  
ATOM   6551 3HD1 LEU A 433      51.795 -19.293  14.436  1.00  0.79           H  
ATOM   6552 1HD2 LEU A 433      53.496 -21.473  13.351  1.00  0.79           H  
ATOM   6553 2HD2 LEU A 433      51.738 -21.572  13.573  1.00  0.79           H  
ATOM   6554 3HD2 LEU A 433      52.453 -21.873  11.988  1.00  0.79           H  
ATOM   6555  N   ILE A 434      52.864 -16.719  11.230  1.00  0.76           N  
ATOM   6556  CA  ILE A 434      54.166 -16.352  10.714  1.00  0.76           C  
ATOM   6557  C   ILE A 434      55.218 -16.557  11.793  1.00  0.76           C  
ATOM   6558  O   ILE A 434      55.054 -16.109  12.933  1.00  0.76           O  
ATOM   6559  CB  ILE A 434      54.219 -14.918  10.167  1.00  0.76           C  
ATOM   6560  CG1 ILE A 434      53.193 -14.757   9.030  1.00  0.76           C  
ATOM   6561  CG2 ILE A 434      55.614 -14.656   9.601  1.00  0.76           C  
ATOM   6562  CD1 ILE A 434      53.055 -13.365   8.517  1.00  0.76           C  
ATOM   6563  H   ILE A 434      52.450 -16.242  12.036  1.00  0.76           H  
ATOM   6564  HA  ILE A 434      54.410 -17.015   9.890  1.00  0.76           H  
ATOM   6565  HB  ILE A 434      53.988 -14.207  10.958  1.00  0.76           H  
ATOM   6566 1HG1 ILE A 434      53.482 -15.398   8.209  1.00  0.76           H  
ATOM   6567 2HG1 ILE A 434      52.221 -15.075   9.392  1.00  0.76           H  
ATOM   6568 1HG2 ILE A 434      55.660 -13.662   9.205  1.00  0.76           H  
ATOM   6569 2HG2 ILE A 434      56.359 -14.770  10.365  1.00  0.76           H  
ATOM   6570 3HG2 ILE A 434      55.821 -15.367   8.800  1.00  0.76           H  
ATOM   6571 1HD1 ILE A 434      52.312 -13.345   7.725  1.00  0.76           H  
ATOM   6572 2HD1 ILE A 434      52.747 -12.719   9.312  1.00  0.76           H  
ATOM   6573 3HD1 ILE A 434      54.009 -13.028   8.126  1.00  0.76           H  
ATOM   6574  N   LEU A 435      56.271 -17.294  11.444  1.00  0.76           N  
ATOM   6575  CA  LEU A 435      57.346 -17.575  12.404  1.00  0.76           C  
ATOM   6576  C   LEU A 435      58.620 -16.807  12.076  1.00  0.76           C  
ATOM   6577  O   LEU A 435      59.177 -16.929  10.984  1.00  0.76           O  
ATOM   6578  CB  LEU A 435      57.649 -19.083  12.457  1.00  0.76           C  
ATOM   6579  CG  LEU A 435      56.518 -19.994  12.929  1.00  0.76           C  
ATOM   6580  CD1 LEU A 435      56.909 -21.431  12.785  1.00  0.76           C  
ATOM   6581  CD2 LEU A 435      56.265 -19.698  14.341  1.00  0.76           C  
ATOM   6582  H   LEU A 435      56.318 -17.620  10.474  1.00  0.76           H  
ATOM   6583  HA  LEU A 435      57.019 -17.262  13.394  1.00  0.76           H  
ATOM   6584 1HB  LEU A 435      57.960 -19.417  11.474  1.00  0.76           H  
ATOM   6585 2HB  LEU A 435      58.484 -19.229  13.139  1.00  0.76           H  
ATOM   6586  HG  LEU A 435      55.620 -19.817  12.340  1.00  0.76           H  
ATOM   6587 1HD1 LEU A 435      56.101 -22.075  13.139  1.00  0.76           H  
ATOM   6588 2HD1 LEU A 435      57.094 -21.627  11.738  1.00  0.76           H  
ATOM   6589 3HD1 LEU A 435      57.810 -21.629  13.365  1.00  0.76           H  
ATOM   6590 1HD2 LEU A 435      55.469 -20.330  14.710  1.00  0.76           H  
ATOM   6591 2HD2 LEU A 435      57.162 -19.879  14.922  1.00  0.76           H  
ATOM   6592 3HD2 LEU A 435      55.984 -18.659  14.414  1.00  0.76           H  
ATOM   6593  N   LEU A 436      59.093 -16.012  13.037  1.00  0.79           N  
ATOM   6594  CA  LEU A 436      60.298 -15.221  12.821  1.00  0.79           C  
ATOM   6595  C   LEU A 436      61.340 -15.513  13.901  1.00  0.79           C  
ATOM   6596  O   LEU A 436      60.971 -15.746  15.051  1.00  0.79           O  
ATOM   6597  CB  LEU A 436      59.956 -13.742  12.902  1.00  0.79           C  
ATOM   6598  CG  LEU A 436      59.007 -13.218  11.888  1.00  0.79           C  
ATOM   6599  CD1 LEU A 436      57.611 -13.322  12.425  1.00  0.79           C  
ATOM   6600  CD2 LEU A 436      59.381 -11.802  11.602  1.00  0.79           C  
ATOM   6601  H   LEU A 436      58.589 -15.921  13.919  1.00  0.79           H  
ATOM   6602  HA  LEU A 436      60.673 -15.450  11.834  1.00  0.79           H  
ATOM   6603 1HB  LEU A 436      59.521 -13.549  13.888  1.00  0.79           H  
ATOM   6604 2HB  LEU A 436      60.878 -13.163  12.825  1.00  0.79           H  
ATOM   6605  HG  LEU A 436      59.065 -13.813  10.981  1.00  0.79           H  
ATOM   6606 1HD1 LEU A 436      56.909 -12.934  11.702  1.00  0.79           H  
ATOM   6607 2HD1 LEU A 436      57.358 -14.351  12.652  1.00  0.79           H  
ATOM   6608 3HD1 LEU A 436      57.560 -12.740  13.329  1.00  0.79           H  
ATOM   6609 1HD2 LEU A 436      58.720 -11.376  10.872  1.00  0.79           H  
ATOM   6610 2HD2 LEU A 436      59.329 -11.211  12.518  1.00  0.79           H  
ATOM   6611 3HD2 LEU A 436      60.392 -11.801  11.227  1.00  0.79           H  
ATOM   6612  N   PRO A 437      62.649 -15.478  13.605  1.00  0.85           N  
ATOM   6613  CA  PRO A 437      63.678 -15.615  14.612  1.00  0.85           C  
ATOM   6614  C   PRO A 437      63.423 -14.496  15.589  1.00  0.85           C  
ATOM   6615  O   PRO A 437      63.157 -13.374  15.149  1.00  0.85           O  
ATOM   6616  CB  PRO A 437      64.965 -15.365  13.819  1.00  0.85           C  
ATOM   6617  CG  PRO A 437      64.606 -15.721  12.384  1.00  0.85           C  
ATOM   6618  CD  PRO A 437      63.161 -15.256  12.231  1.00  0.85           C  
ATOM   6619  HA  PRO A 437      63.636 -16.603  15.090  1.00  0.85           H  
ATOM   6620 1HB  PRO A 437      65.279 -14.317  13.943  1.00  0.85           H  
ATOM   6621 2HB  PRO A 437      65.775 -15.990  14.226  1.00  0.85           H  
ATOM   6622 1HG  PRO A 437      65.287 -15.220  11.674  1.00  0.85           H  
ATOM   6623 2HG  PRO A 437      64.729 -16.802  12.221  1.00  0.85           H  
ATOM   6624 1HD  PRO A 437      63.116 -14.191  11.967  1.00  0.85           H  
ATOM   6625 2HD  PRO A 437      62.689 -15.878  11.479  1.00  0.85           H  
ATOM   6626  N   SER A 438      63.535 -14.730  16.886  1.00  0.92           N  
ATOM   6627  CA  SER A 438      63.286 -13.592  17.750  1.00  0.92           C  
ATOM   6628  C   SER A 438      64.324 -12.512  17.576  1.00  0.92           C  
ATOM   6629  O   SER A 438      65.531 -12.775  17.518  1.00  0.92           O  
ATOM   6630  CB  SER A 438      63.237 -13.926  19.212  1.00  0.92           C  
ATOM   6631  OG  SER A 438      63.013 -12.725  19.937  1.00  0.92           O  
ATOM   6632  H   SER A 438      63.737 -15.652  17.273  1.00  0.92           H  
ATOM   6633  HA  SER A 438      62.323 -13.173  17.469  1.00  0.92           H  
ATOM   6634 1HB  SER A 438      62.427 -14.634  19.405  1.00  0.92           H  
ATOM   6635 2HB  SER A 438      64.172 -14.388  19.527  1.00  0.92           H  
ATOM   6636  HG  SER A 438      62.089 -12.449  19.658  1.00  0.92           H  
ATOM   6637  N   PHE A 439      63.853 -11.274  17.624  1.00  0.98           N  
ATOM   6638  CA  PHE A 439      64.704 -10.089  17.556  1.00  0.98           C  
ATOM   6639  C   PHE A 439      65.711 -10.066  18.711  1.00  0.98           C  
ATOM   6640  O   PHE A 439      66.764  -9.434  18.626  1.00  0.98           O  
ATOM   6641  CB  PHE A 439      63.821  -8.846  17.560  1.00  0.98           C  
ATOM   6642  CG  PHE A 439      63.246  -8.463  18.894  1.00  0.98           C  
ATOM   6643  CD1 PHE A 439      63.867  -7.502  19.679  1.00  0.98           C  
ATOM   6644  CD2 PHE A 439      62.103  -9.083  19.382  1.00  0.98           C  
ATOM   6645  CE1 PHE A 439      63.352  -7.149  20.904  1.00  0.98           C  
ATOM   6646  CE2 PHE A 439      61.594  -8.738  20.608  1.00  0.98           C  
ATOM   6647  CZ  PHE A 439      62.215  -7.765  21.371  1.00  0.98           C  
ATOM   6648  H   PHE A 439      62.847 -11.163  17.689  1.00  0.98           H  
ATOM   6649  HA  PHE A 439      65.259 -10.115  16.620  1.00  0.98           H  
ATOM   6650 1HB  PHE A 439      64.398  -7.998  17.188  1.00  0.98           H  
ATOM   6651 2HB  PHE A 439      62.996  -9.003  16.869  1.00  0.98           H  
ATOM   6652  HD1 PHE A 439      64.769  -7.013  19.304  1.00  0.98           H  
ATOM   6653  HD2 PHE A 439      61.606  -9.855  18.783  1.00  0.98           H  
ATOM   6654  HE1 PHE A 439      63.846  -6.383  21.500  1.00  0.98           H  
ATOM   6655  HE2 PHE A 439      60.696  -9.231  20.978  1.00  0.98           H  
ATOM   6656  HZ  PHE A 439      61.803  -7.490  22.342  1.00  0.98           H  
ATOM   6657  N   ALA A 440      65.375 -10.767  19.799  1.00  1.01           N  
ATOM   6658  CA  ALA A 440      66.209 -10.860  20.985  1.00  1.01           C  
ATOM   6659  C   ALA A 440      67.584 -11.465  20.681  1.00  1.01           C  
ATOM   6660  O   ALA A 440      68.554 -11.185  21.384  1.00  1.01           O  
ATOM   6661  CB  ALA A 440      65.508 -11.690  22.044  1.00  1.01           C  
ATOM   6662  H   ALA A 440      64.499 -11.292  19.797  1.00  1.01           H  
ATOM   6663  HA  ALA A 440      66.362  -9.848  21.365  1.00  1.01           H  
ATOM   6664 1HB  ALA A 440      66.120 -11.734  22.944  1.00  1.01           H  
ATOM   6665 2HB  ALA A 440      64.545 -11.241  22.278  1.00  1.01           H  
ATOM   6666 3HB  ALA A 440      65.351 -12.705  21.667  1.00  1.01           H  
ATOM   6667  N   GLY A 441      67.652 -12.373  19.694  1.00  1.00           N  
ATOM   6668  CA  GLY A 441      68.910 -13.031  19.334  1.00  1.00           C  
ATOM   6669  C   GLY A 441      69.308 -14.219  20.226  1.00  1.00           C  
ATOM   6670  O   GLY A 441      70.379 -14.796  20.049  1.00  1.00           O  
ATOM   6671  H   GLY A 441      66.831 -12.553  19.117  1.00  1.00           H  
ATOM   6672 1HA  GLY A 441      68.835 -13.373  18.301  1.00  1.00           H  
ATOM   6673 2HA  GLY A 441      69.707 -12.291  19.351  1.00  1.00           H  
ATOM   6674  N   ASP A 442      68.444 -14.609  21.162  1.00  0.95           N  
ATOM   6675  CA  ASP A 442      68.744 -15.688  22.116  1.00  0.95           C  
ATOM   6676  C   ASP A 442      68.401 -17.109  21.640  1.00  0.95           C  
ATOM   6677  O   ASP A 442      68.428 -18.052  22.428  1.00  0.95           O  
ATOM   6678  CB  ASP A 442      68.019 -15.431  23.438  1.00  0.95           C  
ATOM   6679  CG  ASP A 442      66.523 -15.494  23.304  1.00  0.95           C  
ATOM   6680  OD1 ASP A 442      66.057 -15.721  22.197  1.00  0.95           O  
ATOM   6681  OD2 ASP A 442      65.842 -15.323  24.293  1.00  0.95           O  
ATOM   6682  H   ASP A 442      67.575 -14.103  21.243  1.00  0.95           H  
ATOM   6683  HA  ASP A 442      69.816 -15.661  22.314  1.00  0.95           H  
ATOM   6684 1HB  ASP A 442      68.338 -16.169  24.176  1.00  0.95           H  
ATOM   6685 2HB  ASP A 442      68.297 -14.445  23.817  1.00  0.95           H  
ATOM   6686  N   GLY A 443      68.048 -17.258  20.367  1.00  0.88           N  
ATOM   6687  CA  GLY A 443      67.693 -18.557  19.799  1.00  0.88           C  
ATOM   6688  C   GLY A 443      66.188 -18.851  19.814  1.00  0.88           C  
ATOM   6689  O   GLY A 443      65.740 -19.824  19.202  1.00  0.88           O  
ATOM   6690  H   GLY A 443      68.037 -16.440  19.779  1.00  0.88           H  
ATOM   6691 1HA  GLY A 443      68.054 -18.603  18.772  1.00  0.88           H  
ATOM   6692 2HA  GLY A 443      68.216 -19.340  20.346  1.00  0.88           H  
ATOM   6693  N   SER A 444      65.405 -18.016  20.496  1.00  0.81           N  
ATOM   6694  CA  SER A 444      63.963 -18.218  20.561  1.00  0.81           C  
ATOM   6695  C   SER A 444      63.254 -17.781  19.279  1.00  0.81           C  
ATOM   6696  O   SER A 444      63.862 -17.137  18.411  1.00  0.81           O  
ATOM   6697  CB  SER A 444      63.393 -17.485  21.746  1.00  0.81           C  
ATOM   6698  OG  SER A 444      63.483 -16.109  21.614  1.00  0.81           O  
ATOM   6699  H   SER A 444      65.807 -17.222  21.013  1.00  0.81           H  
ATOM   6700  HA  SER A 444      63.773 -19.279  20.707  1.00  0.81           H  
ATOM   6701 1HB  SER A 444      62.377 -17.735  21.856  1.00  0.81           H  
ATOM   6702 2HB  SER A 444      63.913 -17.794  22.648  1.00  0.81           H  
ATOM   6703  HG  SER A 444      64.415 -15.891  21.835  1.00  0.81           H  
ATOM   6704  N   VAL A 445      61.974 -18.152  19.169  1.00  0.76           N  
ATOM   6705  CA  VAL A 445      61.119 -17.805  18.024  1.00  0.76           C  
ATOM   6706  C   VAL A 445      59.873 -17.001  18.391  1.00  0.76           C  
ATOM   6707  O   VAL A 445      59.182 -17.286  19.375  1.00  0.76           O  
ATOM   6708  CB  VAL A 445      60.715 -19.078  17.239  1.00  0.76           C  
ATOM   6709  CG1 VAL A 445      59.700 -18.747  16.145  1.00  0.76           C  
ATOM   6710  CG2 VAL A 445      61.965 -19.681  16.601  1.00  0.76           C  
ATOM   6711  H   VAL A 445      61.571 -18.690  19.940  1.00  0.76           H  
ATOM   6712  HA  VAL A 445      61.710 -17.189  17.344  1.00  0.76           H  
ATOM   6713  HB  VAL A 445      60.264 -19.795  17.912  1.00  0.76           H  
ATOM   6714 1HG1 VAL A 445      59.448 -19.654  15.605  1.00  0.76           H  
ATOM   6715 2HG1 VAL A 445      58.796 -18.333  16.589  1.00  0.76           H  
ATOM   6716 3HG1 VAL A 445      60.119 -18.029  15.469  1.00  0.76           H  
ATOM   6717 1HG2 VAL A 445      61.696 -20.578  16.048  1.00  0.76           H  
ATOM   6718 2HG2 VAL A 445      62.405 -18.952  15.922  1.00  0.76           H  
ATOM   6719 3HG2 VAL A 445      62.689 -19.937  17.372  1.00  0.76           H  
ATOM   6720  N   ASP A 446      59.615 -15.959  17.604  1.00  0.73           N  
ATOM   6721  CA  ASP A 446      58.427 -15.144  17.792  1.00  0.73           C  
ATOM   6722  C   ASP A 446      57.366 -15.546  16.773  1.00  0.73           C  
ATOM   6723  O   ASP A 446      57.586 -15.451  15.559  1.00  0.73           O  
ATOM   6724  CB  ASP A 446      58.729 -13.643  17.663  1.00  0.73           C  
ATOM   6725  CG  ASP A 446      59.587 -13.061  18.840  1.00  0.73           C  
ATOM   6726  OD1 ASP A 446      59.252 -13.338  19.965  1.00  0.73           O  
ATOM   6727  OD2 ASP A 446      60.515 -12.309  18.617  1.00  0.73           O  
ATOM   6728  H   ASP A 446      60.222 -15.777  16.804  1.00  0.73           H  
ATOM   6729  HA  ASP A 446      58.021 -15.331  18.787  1.00  0.73           H  
ATOM   6730 1HB  ASP A 446      59.266 -13.469  16.723  1.00  0.73           H  
ATOM   6731 2HB  ASP A 446      57.787 -13.092  17.604  1.00  0.73           H  
ATOM   6732  N   ALA A 447      56.237 -16.054  17.261  1.00  0.72           N  
ATOM   6733  CA  ALA A 447      55.178 -16.464  16.359  1.00  0.72           C  
ATOM   6734  C   ALA A 447      54.053 -15.463  16.393  1.00  0.72           C  
ATOM   6735  O   ALA A 447      53.625 -15.037  17.470  1.00  0.72           O  
ATOM   6736  CB  ALA A 447      54.641 -17.819  16.741  1.00  0.72           C  
ATOM   6737  H   ALA A 447      56.101 -16.152  18.270  1.00  0.72           H  
ATOM   6738  HA  ALA A 447      55.574 -16.497  15.348  1.00  0.72           H  
ATOM   6739 1HB  ALA A 447      53.859 -18.093  16.069  1.00  0.72           H  
ATOM   6740 2HB  ALA A 447      55.433 -18.553  16.717  1.00  0.72           H  
ATOM   6741 3HB  ALA A 447      54.255 -17.766  17.718  1.00  0.72           H  
ATOM   6742  N   TYR A 448      53.530 -15.136  15.223  1.00  0.74           N  
ATOM   6743  CA  TYR A 448      52.376 -14.260  15.152  1.00  0.74           C  
ATOM   6744  C   TYR A 448      51.172 -15.006  14.655  1.00  0.74           C  
ATOM   6745  O   TYR A 448      51.186 -15.559  13.554  1.00  0.74           O  
ATOM   6746  CB  TYR A 448      52.682 -13.022  14.328  1.00  0.74           C  
ATOM   6747  CG  TYR A 448      53.666 -12.219  15.043  1.00  0.74           C  
ATOM   6748  CD1 TYR A 448      54.999 -12.261  14.715  1.00  0.74           C  
ATOM   6749  CD2 TYR A 448      53.234 -11.491  16.107  1.00  0.74           C  
ATOM   6750  CE1 TYR A 448      55.907 -11.529  15.464  1.00  0.74           C  
ATOM   6751  CE2 TYR A 448      54.105 -10.790  16.840  1.00  0.74           C  
ATOM   6752  CZ  TYR A 448      55.442 -10.790  16.537  1.00  0.74           C  
ATOM   6753  OH  TYR A 448      56.311 -10.069  17.306  1.00  0.74           O  
ATOM   6754  H   TYR A 448      53.958 -15.495  14.369  1.00  0.74           H  
ATOM   6755  HA  TYR A 448      52.142 -13.919  16.157  1.00  0.74           H  
ATOM   6756 1HB  TYR A 448      53.091 -13.302  13.354  1.00  0.74           H  
ATOM   6757 2HB  TYR A 448      51.783 -12.434  14.170  1.00  0.74           H  
ATOM   6758  HD1 TYR A 448      55.322 -12.869  13.877  1.00  0.74           H  
ATOM   6759  HD2 TYR A 448      52.177 -11.489  16.376  1.00  0.74           H  
ATOM   6760  HE1 TYR A 448      56.969 -11.544  15.224  1.00  0.74           H  
ATOM   6761  HE2 TYR A 448      53.734 -10.241  17.675  1.00  0.74           H  
ATOM   6762  HH  TYR A 448      55.796  -9.492  17.912  1.00  0.74           H  
ATOM   6763  N   VAL A 449      50.153 -15.083  15.513  1.00  0.78           N  
ATOM   6764  CA  VAL A 449      48.945 -15.832  15.195  1.00  0.78           C  
ATOM   6765  C   VAL A 449      47.678 -15.010  15.399  1.00  0.78           C  
ATOM   6766  O   VAL A 449      47.316 -14.727  16.540  1.00  0.78           O  
ATOM   6767  CB  VAL A 449      48.812 -17.078  16.071  1.00  0.78           C  
ATOM   6768  CG1 VAL A 449      47.550 -17.821  15.682  1.00  0.78           C  
ATOM   6769  CG2 VAL A 449      49.982 -17.952  15.886  1.00  0.78           C  
ATOM   6770  H   VAL A 449      50.228 -14.587  16.405  1.00  0.78           H  
ATOM   6771  HA  VAL A 449      49.026 -16.189  14.172  1.00  0.78           H  
ATOM   6772  HB  VAL A 449      48.723 -16.780  17.114  1.00  0.78           H  
ATOM   6773 1HG1 VAL A 449      47.430 -18.705  16.304  1.00  0.78           H  
ATOM   6774 2HG1 VAL A 449      46.693 -17.174  15.807  1.00  0.78           H  
ATOM   6775 3HG1 VAL A 449      47.615 -18.120  14.636  1.00  0.78           H  
ATOM   6776 1HG2 VAL A 449      49.885 -18.847  16.485  1.00  0.78           H  
ATOM   6777 2HG2 VAL A 449      49.998 -18.209  14.839  1.00  0.78           H  
ATOM   6778 3HG2 VAL A 449      50.898 -17.430  16.165  1.00  0.78           H  
ATOM   6779  N   PRO A 450      47.039 -14.533  14.339  1.00  0.84           N  
ATOM   6780  CA  PRO A 450      45.756 -13.889  14.359  1.00  0.84           C  
ATOM   6781  C   PRO A 450      44.708 -14.854  14.849  1.00  0.84           C  
ATOM   6782  O   PRO A 450      44.710 -16.001  14.428  1.00  0.84           O  
ATOM   6783  CB  PRO A 450      45.547 -13.564  12.905  1.00  0.84           C  
ATOM   6784  CG  PRO A 450      46.910 -13.572  12.320  1.00  0.84           C  
ATOM   6785  CD  PRO A 450      47.625 -14.615  13.049  1.00  0.84           C  
ATOM   6786  HA  PRO A 450      45.756 -12.996  14.935  1.00  0.84           H  
ATOM   6787 1HB  PRO A 450      44.880 -14.293  12.503  1.00  0.84           H  
ATOM   6788 2HB  PRO A 450      45.084 -12.595  12.800  1.00  0.84           H  
ATOM   6789 1HG  PRO A 450      46.861 -13.753  11.234  1.00  0.84           H  
ATOM   6790 2HG  PRO A 450      47.377 -12.628  12.456  1.00  0.84           H  
ATOM   6791 1HD  PRO A 450      47.399 -15.600  12.619  1.00  0.84           H  
ATOM   6792 2HD  PRO A 450      48.694 -14.365  13.045  1.00  0.84           H  
ATOM   6793  N   LEU A 451      43.802 -14.400  15.688  1.00  0.90           N  
ATOM   6794  CA  LEU A 451      42.646 -15.204  16.076  1.00  0.90           C  
ATOM   6795  C   LEU A 451      41.408 -14.341  16.162  1.00  0.90           C  
ATOM   6796  O   LEU A 451      41.494 -13.121  16.284  1.00  0.90           O  
ATOM   6797  CB  LEU A 451      42.817 -15.974  17.401  1.00  0.90           C  
ATOM   6798  CG  LEU A 451      43.804 -17.155  17.435  1.00  0.90           C  
ATOM   6799  CD1 LEU A 451      45.072 -16.708  18.054  1.00  0.90           C  
ATOM   6800  CD2 LEU A 451      43.174 -18.320  18.213  1.00  0.90           C  
ATOM   6801  H   LEU A 451      43.924 -13.461  16.060  1.00  0.90           H  
ATOM   6802  HA  LEU A 451      42.476 -15.945  15.297  1.00  0.90           H  
ATOM   6803 1HB  LEU A 451      43.138 -15.264  18.160  1.00  0.90           H  
ATOM   6804 2HB  LEU A 451      41.840 -16.355  17.703  1.00  0.90           H  
ATOM   6805  HG  LEU A 451      44.028 -17.481  16.418  1.00  0.90           H  
ATOM   6806 1HD1 LEU A 451      45.773 -17.529  18.063  1.00  0.90           H  
ATOM   6807 2HD1 LEU A 451      45.475 -15.899  17.485  1.00  0.90           H  
ATOM   6808 3HD1 LEU A 451      44.879 -16.379  19.070  1.00  0.90           H  
ATOM   6809 1HD2 LEU A 451      43.865 -19.162  18.246  1.00  0.90           H  
ATOM   6810 2HD2 LEU A 451      42.943 -17.987  19.219  1.00  0.90           H  
ATOM   6811 3HD2 LEU A 451      42.251 -18.628  17.721  1.00  0.90           H  
ATOM   6812  N   PHE A 452      40.246 -14.967  16.157  1.00  0.95           N  
ATOM   6813  CA  PHE A 452      39.047 -14.193  16.430  1.00  0.95           C  
ATOM   6814  C   PHE A 452      39.228 -13.712  17.863  1.00  0.95           C  
ATOM   6815  O   PHE A 452      39.714 -14.485  18.694  1.00  0.95           O  
ATOM   6816  CB  PHE A 452      37.799 -15.070  16.408  1.00  0.95           C  
ATOM   6817  CG  PHE A 452      37.440 -15.639  15.118  1.00  0.95           C  
ATOM   6818  CD1 PHE A 452      37.645 -16.996  14.888  1.00  0.95           C  
ATOM   6819  CD2 PHE A 452      36.913 -14.856  14.122  1.00  0.95           C  
ATOM   6820  CE1 PHE A 452      37.341 -17.557  13.676  1.00  0.95           C  
ATOM   6821  CE2 PHE A 452      36.610 -15.409  12.905  1.00  0.95           C  
ATOM   6822  CZ  PHE A 452      36.833 -16.771  12.680  1.00  0.95           C  
ATOM   6823  H   PHE A 452      40.193 -15.965  16.007  1.00  0.95           H  
ATOM   6824  HA  PHE A 452      38.964 -13.341  15.752  1.00  0.95           H  
ATOM   6825 1HB  PHE A 452      37.919 -15.892  17.118  1.00  0.95           H  
ATOM   6826 2HB  PHE A 452      36.959 -14.471  16.741  1.00  0.95           H  
ATOM   6827  HD1 PHE A 452      38.061 -17.619  15.692  1.00  0.95           H  
ATOM   6828  HD2 PHE A 452      36.754 -13.791  14.301  1.00  0.95           H  
ATOM   6829  HE1 PHE A 452      37.511 -18.620  13.507  1.00  0.95           H  
ATOM   6830  HE2 PHE A 452      36.208 -14.781  12.110  1.00  0.95           H  
ATOM   6831  HZ  PHE A 452      36.603 -17.206  11.710  1.00  0.95           H  
ATOM   6832  N   SER A 453      38.790 -12.505  18.201  1.00  0.98           N  
ATOM   6833  CA  SER A 453      38.917 -12.066  19.586  1.00  0.98           C  
ATOM   6834  C   SER A 453      38.261 -13.055  20.543  1.00  0.98           C  
ATOM   6835  O   SER A 453      38.823 -13.357  21.595  1.00  0.98           O  
ATOM   6836  CB  SER A 453      38.266 -10.715  19.799  1.00  0.98           C  
ATOM   6837  OG  SER A 453      38.913  -9.708  19.080  1.00  0.98           O  
ATOM   6838  H   SER A 453      38.430 -11.856  17.504  1.00  0.98           H  
ATOM   6839  HA  SER A 453      39.978 -11.993  19.829  1.00  0.98           H  
ATOM   6840 1HB  SER A 453      37.228 -10.768  19.498  1.00  0.98           H  
ATOM   6841 2HB  SER A 453      38.283 -10.473  20.858  1.00  0.98           H  
ATOM   6842  HG  SER A 453      38.926 -10.016  18.146  1.00  0.98           H  
ATOM   6843  N   ARG A 454      37.111 -13.634  20.174  1.00  0.99           N  
ATOM   6844  CA  ARG A 454      36.453 -14.570  21.088  1.00  0.99           C  
ATOM   6845  C   ARG A 454      37.298 -15.797  21.505  1.00  0.99           C  
ATOM   6846  O   ARG A 454      37.008 -16.408  22.537  1.00  0.99           O  
ATOM   6847  CB  ARG A 454      35.149 -15.073  20.480  1.00  0.99           C  
ATOM   6848  CG  ARG A 454      35.297 -15.981  19.252  1.00  0.99           C  
ATOM   6849  CD  ARG A 454      33.978 -16.352  18.667  1.00  0.99           C  
ATOM   6850  NE  ARG A 454      33.294 -15.189  18.117  1.00  0.99           N  
ATOM   6851  CZ  ARG A 454      31.974 -15.148  17.800  1.00  0.99           C  
ATOM   6852  NH1 ARG A 454      31.219 -16.208  17.964  1.00  0.99           N  
ATOM   6853  NH2 ARG A 454      31.435 -14.047  17.331  1.00  0.99           N  
ATOM   6854  H   ARG A 454      36.643 -13.380  19.287  1.00  0.99           H  
ATOM   6855  HA  ARG A 454      36.202 -14.017  21.992  1.00  0.99           H  
ATOM   6856 1HB  ARG A 454      34.583 -15.620  21.230  1.00  0.99           H  
ATOM   6857 2HB  ARG A 454      34.547 -14.215  20.170  1.00  0.99           H  
ATOM   6858 1HG  ARG A 454      35.861 -15.461  18.501  1.00  0.99           H  
ATOM   6859 2HG  ARG A 454      35.811 -16.895  19.525  1.00  0.99           H  
ATOM   6860 1HD  ARG A 454      34.132 -17.073  17.858  1.00  0.99           H  
ATOM   6861 2HD  ARG A 454      33.346 -16.796  19.432  1.00  0.99           H  
ATOM   6862  HE  ARG A 454      33.867 -14.341  17.960  1.00  0.99           H  
ATOM   6863 1HH1 ARG A 454      31.626 -17.069  18.294  1.00  0.99           H  
ATOM   6864 2HH1 ARG A 454      30.246 -16.178  17.713  1.00  0.99           H  
ATOM   6865 1HH2 ARG A 454      32.009 -13.227  17.205  1.00  0.99           H  
ATOM   6866 2HH2 ARG A 454      30.457 -14.028  17.103  1.00  0.99           H  
ATOM   6867  N   ASP A 455      38.319 -16.171  20.719  1.00  0.97           N  
ATOM   6868  CA  ASP A 455      39.142 -17.340  21.036  1.00  0.97           C  
ATOM   6869  C   ASP A 455      40.520 -16.994  21.606  1.00  0.97           C  
ATOM   6870  O   ASP A 455      41.315 -17.903  21.896  1.00  0.97           O  
ATOM   6871  CB  ASP A 455      39.362 -18.184  19.784  1.00  0.97           C  
ATOM   6872  CG  ASP A 455      38.071 -18.763  19.223  1.00  0.97           C  
ATOM   6873  OD1 ASP A 455      37.141 -18.940  19.970  1.00  0.97           O  
ATOM   6874  OD2 ASP A 455      38.015 -19.016  18.032  1.00  0.97           O  
ATOM   6875  H   ASP A 455      38.566 -15.608  19.906  1.00  0.97           H  
ATOM   6876  HA  ASP A 455      38.612 -17.942  21.773  1.00  0.97           H  
ATOM   6877 1HB  ASP A 455      39.834 -17.565  19.017  1.00  0.97           H  
ATOM   6878 2HB  ASP A 455      40.046 -19.004  20.016  1.00  0.97           H  
ATOM   6879  N   MET A 456      40.829 -15.701  21.768  1.00  0.93           N  
ATOM   6880  CA  MET A 456      42.192 -15.359  22.167  1.00  0.93           C  
ATOM   6881  C   MET A 456      42.536 -15.790  23.590  1.00  0.93           C  
ATOM   6882  O   MET A 456      43.685 -16.129  23.866  1.00  0.93           O  
ATOM   6883  CB  MET A 456      42.438 -13.861  21.983  1.00  0.93           C  
ATOM   6884  CG  MET A 456      41.745 -12.954  22.991  1.00  0.93           C  
ATOM   6885  SD  MET A 456      41.942 -11.214  22.584  1.00  0.93           S  
ATOM   6886  CE  MET A 456      43.662 -11.015  22.992  1.00  0.93           C  
ATOM   6887  H   MET A 456      40.141 -14.965  21.586  1.00  0.93           H  
ATOM   6888  HA  MET A 456      42.871 -15.883  21.495  1.00  0.93           H  
ATOM   6889 1HB  MET A 456      43.507 -13.658  22.030  1.00  0.93           H  
ATOM   6890 2HB  MET A 456      42.089 -13.563  20.989  1.00  0.93           H  
ATOM   6891 1HG  MET A 456      40.694 -13.185  23.053  1.00  0.93           H  
ATOM   6892 2HG  MET A 456      42.176 -13.118  23.981  1.00  0.93           H  
ATOM   6893 1HE  MET A 456      43.966  -9.986  22.810  1.00  0.93           H  
ATOM   6894 2HE  MET A 456      43.815 -11.258  24.042  1.00  0.93           H  
ATOM   6895 3HE  MET A 456      44.258 -11.686  22.378  1.00  0.93           H  
ATOM   6896  N   ASP A 457      41.560 -15.866  24.492  1.00  0.89           N  
ATOM   6897  CA  ASP A 457      41.918 -16.292  25.838  1.00  0.89           C  
ATOM   6898  C   ASP A 457      42.227 -17.773  25.859  1.00  0.89           C  
ATOM   6899  O   ASP A 457      43.156 -18.220  26.534  1.00  0.89           O  
ATOM   6900  CB  ASP A 457      40.853 -15.911  26.856  1.00  0.89           C  
ATOM   6901  CG  ASP A 457      40.832 -14.376  27.152  1.00  0.89           C  
ATOM   6902  OD1 ASP A 457      41.790 -13.687  26.788  1.00  0.89           O  
ATOM   6903  OD2 ASP A 457      39.882 -13.920  27.723  1.00  0.89           O  
ATOM   6904  H   ASP A 457      40.612 -15.611  24.250  1.00  0.89           H  
ATOM   6905  HA  ASP A 457      42.819 -15.779  26.125  1.00  0.89           H  
ATOM   6906 1HB  ASP A 457      39.872 -16.213  26.486  1.00  0.89           H  
ATOM   6907 2HB  ASP A 457      41.031 -16.448  27.789  1.00  0.89           H  
ATOM   6908  N   ALA A 458      41.460 -18.546  25.103  1.00  0.87           N  
ATOM   6909  CA  ALA A 458      41.717 -19.969  25.049  1.00  0.87           C  
ATOM   6910  C   ALA A 458      43.105 -20.196  24.456  1.00  0.87           C  
ATOM   6911  O   ALA A 458      43.868 -21.050  24.924  1.00  0.87           O  
ATOM   6912  CB  ALA A 458      40.640 -20.655  24.248  1.00  0.87           C  
ATOM   6913  H   ALA A 458      40.716 -18.143  24.550  1.00  0.87           H  
ATOM   6914  HA  ALA A 458      41.713 -20.361  26.066  1.00  0.87           H  
ATOM   6915 1HB  ALA A 458      40.830 -21.722  24.226  1.00  0.87           H  
ATOM   6916 2HB  ALA A 458      39.672 -20.471  24.707  1.00  0.87           H  
ATOM   6917 3HB  ALA A 458      40.636 -20.264  23.226  1.00  0.87           H  
ATOM   6918  N   PHE A 459      43.453 -19.373  23.461  1.00  0.86           N  
ATOM   6919  CA  PHE A 459      44.745 -19.468  22.811  1.00  0.86           C  
ATOM   6920  C   PHE A 459      45.856 -19.169  23.806  1.00  0.86           C  
ATOM   6921  O   PHE A 459      46.850 -19.882  23.859  1.00  0.86           O  
ATOM   6922  CB  PHE A 459      44.810 -18.589  21.592  1.00  0.86           C  
ATOM   6923  CG  PHE A 459      46.042 -18.741  20.789  1.00  0.86           C  
ATOM   6924  CD1 PHE A 459      46.232 -19.888  20.015  1.00  0.86           C  
ATOM   6925  CD2 PHE A 459      46.989 -17.743  20.747  1.00  0.86           C  
ATOM   6926  CE1 PHE A 459      47.352 -20.026  19.237  1.00  0.86           C  
ATOM   6927  CE2 PHE A 459      48.101 -17.877  19.961  1.00  0.86           C  
ATOM   6928  CZ  PHE A 459      48.285 -19.024  19.207  1.00  0.86           C  
ATOM   6929  H   PHE A 459      42.778 -18.690  23.111  1.00  0.86           H  
ATOM   6930  HA  PHE A 459      44.861 -20.473  22.456  1.00  0.86           H  
ATOM   6931 1HB  PHE A 459      43.967 -18.808  20.974  1.00  0.86           H  
ATOM   6932 2HB  PHE A 459      44.729 -17.547  21.893  1.00  0.86           H  
ATOM   6933  HD1 PHE A 459      45.482 -20.678  20.038  1.00  0.86           H  
ATOM   6934  HD2 PHE A 459      46.840 -16.837  21.338  1.00  0.86           H  
ATOM   6935  HE1 PHE A 459      47.497 -20.925  18.646  1.00  0.86           H  
ATOM   6936  HE2 PHE A 459      48.833 -17.078  19.932  1.00  0.86           H  
ATOM   6937  HZ  PHE A 459      49.168 -19.129  18.595  1.00  0.86           H  
ATOM   6938  N   LYS A 460      45.695 -18.106  24.594  1.00  0.89           N  
ATOM   6939  CA  LYS A 460      46.671 -17.755  25.623  1.00  0.89           C  
ATOM   6940  C   LYS A 460      46.813 -18.829  26.716  1.00  0.89           C  
ATOM   6941  O   LYS A 460      47.878 -18.950  27.313  1.00  0.89           O  
ATOM   6942  CB  LYS A 460      46.321 -16.415  26.260  1.00  0.89           C  
ATOM   6943  CG  LYS A 460      46.565 -15.164  25.373  1.00  0.89           C  
ATOM   6944  CD  LYS A 460      46.282 -13.865  26.163  1.00  0.89           C  
ATOM   6945  CE  LYS A 460      44.790 -13.739  26.378  1.00  0.89           C  
ATOM   6946  NZ  LYS A 460      44.356 -12.540  27.135  1.00  0.89           N  
ATOM   6947  H   LYS A 460      44.867 -17.521  24.483  1.00  0.89           H  
ATOM   6948  HA  LYS A 460      47.643 -17.656  25.140  1.00  0.89           H  
ATOM   6949 1HB  LYS A 460      45.263 -16.422  26.526  1.00  0.89           H  
ATOM   6950 2HB  LYS A 460      46.885 -16.295  27.183  1.00  0.89           H  
ATOM   6951 1HG  LYS A 460      47.600 -15.157  25.037  1.00  0.89           H  
ATOM   6952 2HG  LYS A 460      45.919 -15.201  24.498  1.00  0.89           H  
ATOM   6953 1HD  LYS A 460      46.790 -13.886  27.125  1.00  0.89           H  
ATOM   6954 2HD  LYS A 460      46.630 -13.004  25.594  1.00  0.89           H  
ATOM   6955 1HE  LYS A 460      44.306 -13.728  25.400  1.00  0.89           H  
ATOM   6956 2HE  LYS A 460      44.465 -14.611  26.924  1.00  0.89           H  
ATOM   6957 1HZ  LYS A 460      43.317 -12.638  27.178  1.00  0.89           H  
ATOM   6958 2HZ  LYS A 460      44.749 -12.548  28.059  1.00  0.89           H  
ATOM   6959 3HZ  LYS A 460      44.612 -11.688  26.672  1.00  0.89           H  
ATOM   6960  N   ASN A 461      45.738 -19.568  27.029  1.00  0.95           N  
ATOM   6961  CA  ASN A 461      45.824 -20.637  28.036  1.00  0.95           C  
ATOM   6962  C   ASN A 461      46.629 -21.835  27.490  1.00  0.95           C  
ATOM   6963  O   ASN A 461      47.395 -22.502  28.210  1.00  0.95           O  
ATOM   6964  CB  ASN A 461      44.431 -21.070  28.442  1.00  0.95           C  
ATOM   6965  CG  ASN A 461      43.719 -20.033  29.283  1.00  0.95           C  
ATOM   6966  OD1 ASN A 461      44.341 -19.192  29.945  1.00  0.95           O  
ATOM   6967  ND2 ASN A 461      42.411 -20.080  29.262  1.00  0.95           N  
ATOM   6968  H   ASN A 461      44.849 -19.379  26.567  1.00  0.95           H  
ATOM   6969  HA  ASN A 461      46.352 -20.253  28.909  1.00  0.95           H  
ATOM   6970 1HB  ASN A 461      43.840 -21.255  27.545  1.00  0.95           H  
ATOM   6971 2HB  ASN A 461      44.486 -22.004  28.996  1.00  0.95           H  
ATOM   6972 1HD2 ASN A 461      41.879 -19.420  29.790  1.00  0.95           H  
ATOM   6973 2HD2 ASN A 461      41.946 -20.771  28.711  1.00  0.95           H  
ATOM   6974  N   CYS A 462      46.442 -22.094  26.205  1.00  1.05           N  
ATOM   6975  CA  CYS A 462      47.184 -23.114  25.493  1.00  1.05           C  
ATOM   6976  C   CYS A 462      48.462 -22.387  25.074  1.00  1.05           C  
ATOM   6977  O   CYS A 462      48.707 -21.291  25.548  1.00  1.05           O  
ATOM   6978  CB  CYS A 462      46.397 -23.726  24.332  1.00  1.05           C  
ATOM   6979  SG  CYS A 462      46.249 -22.720  22.949  1.00  1.05           S  
ATOM   6980  H   CYS A 462      45.751 -21.543  25.689  1.00  1.05           H  
ATOM   6981  HA  CYS A 462      47.444 -23.921  26.175  1.00  1.05           H  
ATOM   6982 1HB  CYS A 462      46.858 -24.661  24.021  1.00  1.05           H  
ATOM   6983 2HB  CYS A 462      45.387 -23.954  24.675  1.00  1.05           H  
ATOM   6984  HG  CYS A 462      46.260 -21.549  23.628  1.00  1.05           H  
ATOM   6985  N   CYS A 463      49.344 -23.022  24.322  1.00  1.23           N  
ATOM   6986  CA  CYS A 463      50.656 -22.454  23.936  1.00  1.23           C  
ATOM   6987  C   CYS A 463      51.656 -22.364  25.097  1.00  1.23           C  
ATOM   6988  O   CYS A 463      52.778 -21.891  24.927  1.00  1.23           O  
ATOM   6989  CB  CYS A 463      50.512 -21.010  23.402  1.00  1.23           C  
ATOM   6990  SG  CYS A 463      49.353 -20.778  22.059  1.00  1.23           S  
ATOM   6991  H   CYS A 463      49.095 -23.928  23.952  1.00  1.23           H  
ATOM   6992  HA  CYS A 463      51.089 -23.077  23.160  1.00  1.23           H  
ATOM   6993 1HB  CYS A 463      50.286 -20.296  24.193  1.00  1.23           H  
ATOM   6994 2HB  CYS A 463      51.482 -20.724  23.015  1.00  1.23           H  
ATOM   6995  HG  CYS A 463      48.263 -20.560  22.853  1.00  1.23           H  
ATOM   6996  N   TYR A 464      51.275 -22.920  26.240  1.00  1.50           N  
ATOM   6997  CA  TYR A 464      52.119 -23.082  27.417  1.00  1.50           C  
ATOM   6998  C   TYR A 464      52.002 -24.534  27.833  1.00  1.50           C  
ATOM   6999  O   TYR A 464      52.293 -24.923  28.964  1.00  1.50           O  
ATOM   7000  CB  TYR A 464      51.713 -22.105  28.507  1.00  1.50           C  
ATOM   7001  CG  TYR A 464      51.913 -20.687  28.060  1.00  1.50           C  
ATOM   7002  CD1 TYR A 464      50.851 -19.969  27.567  1.00  1.50           C  
ATOM   7003  CD2 TYR A 464      53.177 -20.116  28.111  1.00  1.50           C  
ATOM   7004  CE1 TYR A 464      51.032 -18.674  27.125  1.00  1.50           C  
ATOM   7005  CE2 TYR A 464      53.364 -18.819  27.670  1.00  1.50           C  
ATOM   7006  CZ  TYR A 464      52.294 -18.099  27.177  1.00  1.50           C  
ATOM   7007  OH  TYR A 464      52.474 -16.806  26.735  1.00  1.50           O  
ATOM   7008  H   TYR A 464      50.319 -23.234  26.307  1.00  1.50           H  
ATOM   7009  HA  TYR A 464      53.157 -22.891  27.146  1.00  1.50           H  
ATOM   7010 1HB  TYR A 464      50.654 -22.244  28.753  1.00  1.50           H  
ATOM   7011 2HB  TYR A 464      52.299 -22.278  29.407  1.00  1.50           H  
ATOM   7012  HD1 TYR A 464      49.863 -20.427  27.525  1.00  1.50           H  
ATOM   7013  HD2 TYR A 464      54.020 -20.691  28.494  1.00  1.50           H  
ATOM   7014  HE1 TYR A 464      50.183 -18.113  26.732  1.00  1.50           H  
ATOM   7015  HE2 TYR A 464      54.356 -18.368  27.707  1.00  1.50           H  
ATOM   7016  HH  TYR A 464      51.626 -16.441  26.465  1.00  1.50           H  
ATOM   7017  N   ASN A 465      51.518 -25.294  26.864  1.00  1.87           N  
ATOM   7018  CA  ASN A 465      51.218 -26.715  26.875  1.00  1.87           C  
ATOM   7019  C   ASN A 465      51.706 -27.274  25.516  1.00  1.87           C  
ATOM   7020  O   ASN A 465      51.000 -27.081  24.528  1.00  1.87           O  
ATOM   7021  CB  ASN A 465      49.709 -26.901  27.091  1.00  1.87           C  
ATOM   7022  CG  ASN A 465      49.230 -26.497  28.522  1.00  1.87           C  
ATOM   7023  OD1 ASN A 465      49.403 -27.321  29.426  1.00  1.87           O  
ATOM   7024  ND2 ASN A 465      48.644 -25.317  28.755  1.00  1.87           N  
ATOM   7025  H   ASN A 465      51.359 -24.819  25.992  1.00  1.87           H  
ATOM   7026  HA  ASN A 465      51.734 -27.204  27.690  1.00  1.87           H  
ATOM   7027 1HB  ASN A 465      49.161 -26.308  26.358  1.00  1.87           H  
ATOM   7028 2HB  ASN A 465      49.454 -27.948  26.924  1.00  1.87           H  
ATOM   7029 1HD2 ASN A 465      48.347 -25.100  29.685  1.00  1.87           H  
ATOM   7030 2HD2 ASN A 465      48.468 -24.611  28.049  1.00  1.87           H  
ATOM   7031  N   LEU A 466      52.910 -27.908  25.387  1.00  2.33           N  
ATOM   7032  CA  LEU A 466      53.901 -28.370  26.395  1.00  2.33           C  
ATOM   7033  C   LEU A 466      53.318 -29.472  27.276  1.00  2.33           C  
ATOM   7034  O   LEU A 466      53.514 -29.488  28.490  1.00  2.33           O  
ATOM   7035  CB  LEU A 466      54.507 -27.225  27.244  1.00  2.33           C  
ATOM   7036  CG  LEU A 466      55.221 -26.095  26.457  1.00  2.33           C  
ATOM   7037  CD1 LEU A 466      55.627 -24.987  27.397  1.00  2.33           C  
ATOM   7038  CD2 LEU A 466      56.470 -26.655  25.799  1.00  2.33           C  
ATOM   7039  H   LEU A 466      53.160 -28.132  24.436  1.00  2.33           H  
ATOM   7040  HA  LEU A 466      54.737 -28.811  25.854  1.00  2.33           H  
ATOM   7041 1HB  LEU A 466      53.803 -26.791  27.909  1.00  2.33           H  
ATOM   7042 2HB  LEU A 466      55.278 -27.678  27.868  1.00  2.33           H  
ATOM   7043  HG  LEU A 466      54.544 -25.689  25.703  1.00  2.33           H  
ATOM   7044 1HD1 LEU A 466      56.116 -24.210  26.830  1.00  2.33           H  
ATOM   7045 2HD1 LEU A 466      54.767 -24.574  27.890  1.00  2.33           H  
ATOM   7046 3HD1 LEU A 466      56.309 -25.378  28.148  1.00  2.33           H  
ATOM   7047 1HD2 LEU A 466      56.979 -25.866  25.242  1.00  2.33           H  
ATOM   7048 2HD2 LEU A 466      57.142 -27.046  26.562  1.00  2.33           H  
ATOM   7049 3HD2 LEU A 466      56.194 -27.454  25.133  1.00  2.33           H  
ATOM   7050  N   GLU A 467      52.577 -30.355  26.603  1.00  2.84           N  
ATOM   7051  CA  GLU A 467      51.946 -31.559  27.129  1.00  2.84           C  
ATOM   7052  C   GLU A 467      52.796 -32.261  28.180  1.00  2.84           C  
ATOM   7053  O   GLU A 467      53.967 -32.546  27.926  1.00  2.84           O  
ATOM   7054  OXT GLU A 467      52.209 -32.865  29.076  1.00  2.84           O  
ATOM   7055  CB  GLU A 467      51.649 -32.515  25.957  1.00  2.84           C  
ATOM   7056  CG  GLU A 467      52.908 -33.005  25.194  1.00  2.84           C  
ATOM   7057  CD  GLU A 467      52.606 -33.892  23.975  1.00  2.84           C  
ATOM   7058  OE1 GLU A 467      52.067 -33.390  23.011  1.00  2.84           O  
ATOM   7059  OE2 GLU A 467      52.955 -35.054  23.998  1.00  2.84           O  
ATOM   7060  H   GLU A 467      52.471 -30.181  25.616  1.00  2.84           H  
ATOM   7061  HA  GLU A 467      51.003 -31.273  27.596  1.00  2.84           H  
ATOM   7062 1HB  GLU A 467      51.116 -33.392  26.328  1.00  2.84           H  
ATOM   7063 2HB  GLU A 467      50.996 -32.014  25.239  1.00  2.84           H  
ATOM   7064 1HG  GLU A 467      53.473 -32.134  24.857  1.00  2.84           H  
ATOM   7065 2HG  GLU A 467      53.538 -33.561  25.889  1.00  2.84           H  
ENDMDL

REMARK ID 150118 DOMAINID 146307 MODEL 2 2021-11-13_00000051_1_19
MODEL     2
ATOM      1  N   SER A   1       1.628   1.116   4.602  1.00 12.95           N  
ATOM      2  CA  SER A   1       2.686   0.765   3.667  1.00 12.95           C  
ATOM      3  C   SER A   1       2.401   1.341   2.287  1.00 12.95           C  
ATOM      4  O   SER A   1       1.979   2.491   2.159  1.00 12.95           O  
ATOM      5  CB  SER A   1       2.828  -0.743   3.586  1.00 12.95           C  
ATOM      6  OG  SER A   1       3.886  -1.105   2.737  1.00 12.95           O  
ATOM      7 1H   SER A   1       1.493   0.362   5.259  1.00 12.95           H  
ATOM      8 2H   SER A   1       1.884   1.956   5.099  1.00 12.95           H  
ATOM      9 3H   SER A   1       0.773   1.275   4.089  1.00 12.95           H  
ATOM     10  HA  SER A   1       3.625   1.189   4.028  1.00 12.95           H  
ATOM     11 1HB  SER A   1       3.007  -1.144   4.583  1.00 12.95           H  
ATOM     12 2HB  SER A   1       1.898  -1.177   3.221  1.00 12.95           H  
ATOM     13  HG  SER A   1       4.685  -0.754   3.147  1.00 12.95           H  
ATOM     14  N   SER A   2       2.623   0.533   1.256  1.00 12.81           N  
ATOM     15  CA  SER A   2       2.402   0.954  -0.130  1.00 12.81           C  
ATOM     16  C   SER A   2       2.190  -0.212  -1.080  1.00 12.81           C  
ATOM     17  O   SER A   2       2.746  -1.295  -0.890  1.00 12.81           O  
ATOM     18  CB  SER A   2       3.576   1.760  -0.648  1.00 12.81           C  
ATOM     19  OG  SER A   2       3.372   2.132  -1.996  1.00 12.81           O  
ATOM     20  H   SER A   2       2.978  -0.404   1.429  1.00 12.81           H  
ATOM     21  HA  SER A   2       1.508   1.579  -0.159  1.00 12.81           H  
ATOM     22 1HB  SER A   2       3.705   2.652  -0.037  1.00 12.81           H  
ATOM     23 2HB  SER A   2       4.486   1.169  -0.566  1.00 12.81           H  
ATOM     24  HG  SER A   2       3.341   1.286  -2.527  1.00 12.81           H  
ATOM     25  N   GLY A   3       1.399   0.020  -2.121  1.00 12.66           N  
ATOM     26  CA  GLY A   3       1.256  -0.978  -3.167  1.00 12.66           C  
ATOM     27  C   GLY A   3       2.464  -0.811  -4.070  1.00 12.66           C  
ATOM     28  O   GLY A   3       3.321   0.035  -3.782  1.00 12.66           O  
ATOM     29  H   GLY A   3       0.935   0.915  -2.204  1.00 12.66           H  
ATOM     30 1HA  GLY A   3       1.229  -1.981  -2.740  1.00 12.66           H  
ATOM     31 2HA  GLY A   3       0.335  -0.816  -3.726  1.00 12.66           H  
ATOM     32  N   LEU A   4       2.538  -1.573  -5.159  1.00 12.52           N  
ATOM     33  CA  LEU A   4       3.709  -1.464  -6.018  1.00 12.52           C  
ATOM     34  C   LEU A   4       3.546  -0.619  -7.259  1.00 12.52           C  
ATOM     35  O   LEU A   4       2.740  -0.918  -8.140  1.00 12.52           O  
ATOM     36  CB  LEU A   4       4.171  -2.846  -6.489  1.00 12.52           C  
ATOM     37  CG  LEU A   4       5.348  -2.828  -7.518  1.00 12.52           C  
ATOM     38  CD1 LEU A   4       6.606  -2.249  -6.876  1.00 12.52           C  
ATOM     39  CD2 LEU A   4       5.594  -4.235  -8.019  1.00 12.52           C  
ATOM     40  H   LEU A   4       1.808  -2.237  -5.373  1.00 12.52           H  
ATOM     41  HA  LEU A   4       4.513  -1.024  -5.426  1.00 12.52           H  
ATOM     42 1HB  LEU A   4       4.490  -3.424  -5.625  1.00 12.52           H  
ATOM     43 2HB  LEU A   4       3.329  -3.355  -6.957  1.00 12.52           H  
ATOM     44  HG  LEU A   4       5.080  -2.190  -8.360  1.00 12.52           H  
ATOM     45 1HD1 LEU A   4       7.410  -2.233  -7.612  1.00 12.52           H  
ATOM     46 2HD1 LEU A   4       6.419  -1.237  -6.532  1.00 12.52           H  
ATOM     47 3HD1 LEU A   4       6.901  -2.867  -6.031  1.00 12.52           H  
ATOM     48 1HD2 LEU A   4       6.404  -4.222  -8.748  1.00 12.52           H  
ATOM     49 2HD2 LEU A   4       5.868  -4.878  -7.182  1.00 12.52           H  
ATOM     50 3HD2 LEU A   4       4.687  -4.616  -8.488  1.00 12.52           H  
ATOM     51  N   VAL A   5       4.368   0.409  -7.324  1.00 12.38           N  
ATOM     52  CA  VAL A   5       4.482   1.260  -8.482  1.00 12.38           C  
ATOM     53  C   VAL A   5       5.957   1.214  -8.859  1.00 12.38           C  
ATOM     54  O   VAL A   5       6.787   1.615  -8.045  1.00 12.38           O  
ATOM     55  CB  VAL A   5       4.078   2.708  -8.183  1.00 12.38           C  
ATOM     56  CG1 VAL A   5       4.236   3.546  -9.459  1.00 12.38           C  
ATOM     57  CG2 VAL A   5       2.652   2.743  -7.668  1.00 12.38           C  
ATOM     58  H   VAL A   5       4.957   0.593  -6.523  1.00 12.38           H  
ATOM     59  HA  VAL A   5       3.839   0.889  -9.270  1.00 12.38           H  
ATOM     60  HB  VAL A   5       4.751   3.126  -7.435  1.00 12.38           H  
ATOM     61 1HG1 VAL A   5       3.969   4.582  -9.253  1.00 12.38           H  
ATOM     62 2HG1 VAL A   5       5.268   3.498  -9.797  1.00 12.38           H  
ATOM     63 3HG1 VAL A   5       3.586   3.151 -10.237  1.00 12.38           H  
ATOM     64 1HG2 VAL A   5       2.368   3.771  -7.455  1.00 12.38           H  
ATOM     65 2HG2 VAL A   5       1.983   2.328  -8.423  1.00 12.38           H  
ATOM     66 3HG2 VAL A   5       2.577   2.151  -6.754  1.00 12.38           H  
ATOM     67  N   PRO A   6       6.347   0.695 -10.024  1.00 12.25           N  
ATOM     68  CA  PRO A   6       7.729   0.636 -10.444  1.00 12.25           C  
ATOM     69  C   PRO A   6       8.272   2.046 -10.360  1.00 12.25           C  
ATOM     70  O   PRO A   6       7.590   2.990 -10.767  1.00 12.25           O  
ATOM     71  CB  PRO A   6       7.619   0.112 -11.877  1.00 12.25           C  
ATOM     72  CG  PRO A   6       6.330  -0.701 -11.870  1.00 12.25           C  
ATOM     73  CD  PRO A   6       5.393   0.060 -10.944  1.00 12.25           C  
ATOM     74  HA  PRO A   6       8.287  -0.054  -9.791  1.00 12.25           H  
ATOM     75 1HB  PRO A   6       7.590   0.952 -12.586  1.00 12.25           H  
ATOM     76 2HB  PRO A   6       8.502  -0.490 -12.126  1.00 12.25           H  
ATOM     77 1HG  PRO A   6       5.935  -0.797 -12.893  1.00 12.25           H  
ATOM     78 2HG  PRO A   6       6.530  -1.723 -11.510  1.00 12.25           H  
ATOM     79 1HD  PRO A   6       4.809   0.814 -11.492  1.00 12.25           H  
ATOM     80 2HD  PRO A   6       4.758  -0.678 -10.421  1.00 12.25           H  
ATOM     81  N   ARG A   7       9.512   2.203  -9.910  1.00 12.13           N  
ATOM     82  CA  ARG A   7      10.048   3.551  -9.750  1.00 12.13           C  
ATOM     83  C   ARG A   7      10.062   4.323 -11.057  1.00 12.13           C  
ATOM     84  O   ARG A   7       9.799   5.523 -11.070  1.00 12.13           O  
ATOM     85  CB  ARG A   7      11.451   3.507  -9.167  1.00 12.13           C  
ATOM     86  CG  ARG A   7      11.508   3.098  -7.699  1.00 12.13           C  
ATOM     87  CD  ARG A   7      12.907   3.026  -7.187  1.00 12.13           C  
ATOM     88  NE  ARG A   7      12.951   2.642  -5.779  1.00 12.13           N  
ATOM     89  CZ  ARG A   7      14.078   2.363  -5.090  1.00 12.13           C  
ATOM     90  NH1 ARG A   7      15.249   2.426  -5.685  1.00 12.13           N  
ATOM     91  NH2 ARG A   7      14.005   2.026  -3.814  1.00 12.13           N  
ATOM     92  H   ARG A   7      10.056   1.404  -9.618  1.00 12.13           H  
ATOM     93  HA  ARG A   7       9.410   4.083  -9.043  1.00 12.13           H  
ATOM     94 1HB  ARG A   7      12.060   2.804  -9.732  1.00 12.13           H  
ATOM     95 2HB  ARG A   7      11.915   4.490  -9.258  1.00 12.13           H  
ATOM     96 1HG  ARG A   7      10.956   3.826  -7.102  1.00 12.13           H  
ATOM     97 2HG  ARG A   7      11.047   2.115  -7.584  1.00 12.13           H  
ATOM     98 1HD  ARG A   7      13.465   2.286  -7.759  1.00 12.13           H  
ATOM     99 2HD  ARG A   7      13.382   4.000  -7.290  1.00 12.13           H  
ATOM    100  HE  ARG A   7      12.071   2.581  -5.283  1.00 12.13           H  
ATOM    101 1HH1 ARG A   7      15.308   2.684  -6.660  1.00 12.13           H  
ATOM    102 2HH1 ARG A   7      16.090   2.217  -5.167  1.00 12.13           H  
ATOM    103 1HH2 ARG A   7      13.105   1.977  -3.354  1.00 12.13           H  
ATOM    104 2HH2 ARG A   7      14.847   1.818  -3.298  1.00 12.13           H  
ATOM    105  N   GLY A   8      10.328   3.641 -12.167  1.00 12.02           N  
ATOM    106  CA  GLY A   8      10.331   4.313 -13.460  1.00 12.02           C  
ATOM    107  C   GLY A   8       8.964   4.922 -13.800  1.00 12.02           C  
ATOM    108  O   GLY A   8       8.888   5.978 -14.433  1.00 12.02           O  
ATOM    109  H   GLY A   8      10.528   2.655 -12.111  1.00 12.02           H  
ATOM    110 1HA  GLY A   8      11.087   5.097 -13.457  1.00 12.02           H  
ATOM    111 2HA  GLY A   8      10.612   3.600 -14.234  1.00 12.02           H  
ATOM    112  N   SER A   9       7.877   4.261 -13.376  1.00 11.92           N  
ATOM    113  CA  SER A   9       6.529   4.728 -13.668  1.00 11.92           C  
ATOM    114  C   SER A   9       6.180   5.857 -12.732  1.00 11.92           C  
ATOM    115  O   SER A   9       5.506   6.822 -13.108  1.00 11.92           O  
ATOM    116  CB  SER A   9       5.523   3.606 -13.510  1.00 11.92           C  
ATOM    117  OG  SER A   9       5.731   2.596 -14.462  1.00 11.92           O  
ATOM    118  H   SER A   9       7.983   3.441 -12.790  1.00 11.92           H  
ATOM    119  HA  SER A   9       6.497   5.099 -14.693  1.00 11.92           H  
ATOM    120 1HB  SER A   9       5.611   3.184 -12.506  1.00 11.92           H  
ATOM    121 2HB  SER A   9       4.516   4.004 -13.608  1.00 11.92           H  
ATOM    122  HG  SER A   9       5.046   1.943 -14.302  1.00 11.92           H  
ATOM    123  N   HIS A  10       6.648   5.733 -11.494  1.00 11.82           N  
ATOM    124  CA  HIS A  10       6.376   6.730 -10.481  1.00 11.82           C  
ATOM    125  C   HIS A  10       7.011   8.045 -10.916  1.00 11.82           C  
ATOM    126  O   HIS A  10       6.343   9.082 -11.006  1.00 11.82           O  
ATOM    127  CB  HIS A  10       6.941   6.277  -9.127  1.00 11.82           C  
ATOM    128  CG  HIS A  10       6.599   7.162  -7.982  1.00 11.82           C  
ATOM    129  ND1 HIS A  10       7.238   7.081  -6.758  1.00 11.82           N  
ATOM    130  CD2 HIS A  10       5.675   8.139  -7.859  1.00 11.82           C  
ATOM    131  CE1 HIS A  10       6.722   7.977  -5.937  1.00 11.82           C  
ATOM    132  NE2 HIS A  10       5.771   8.629  -6.577  1.00 11.82           N  
ATOM    133  H   HIS A  10       7.186   4.900 -11.249  1.00 11.82           H  
ATOM    134  HA  HIS A  10       5.302   6.882 -10.380  1.00 11.82           H  
ATOM    135 1HB  HIS A  10       6.599   5.270  -8.902  1.00 11.82           H  
ATOM    136 2HB  HIS A  10       8.025   6.233  -9.194  1.00 11.82           H  
ATOM    137  HD2 HIS A  10       4.982   8.476  -8.631  1.00 11.82           H  
ATOM    138  HE1 HIS A  10       7.027   8.147  -4.905  1.00 11.82           H  
ATOM    139  HE2 HIS A  10       5.204   9.372  -6.195  1.00 11.82           H  
ATOM    140  N   MET A  11       8.304   8.000 -11.236  1.00 11.74           N  
ATOM    141  CA  MET A  11       8.988   9.221 -11.606  1.00 11.74           C  
ATOM    142  C   MET A  11       8.486   9.765 -12.929  1.00 11.74           C  
ATOM    143  O   MET A  11       8.324  10.981 -13.068  1.00 11.74           O  
ATOM    144  CB  MET A  11      10.487   8.983 -11.688  1.00 11.74           C  
ATOM    145  CG  MET A  11      11.147   8.642 -10.365  1.00 11.74           C  
ATOM    146  SD  MET A  11      10.939   9.922  -9.111  1.00 11.74           S  
ATOM    147  CE  MET A  11       9.586   9.236  -8.180  1.00 11.74           C  
ATOM    148  H   MET A  11       8.817   7.120 -11.184  1.00 11.74           H  
ATOM    149  HA  MET A  11       8.790   9.968 -10.838  1.00 11.74           H  
ATOM    150 1HB  MET A  11      10.675   8.149 -12.370  1.00 11.74           H  
ATOM    151 2HB  MET A  11      10.978   9.862 -12.102  1.00 11.74           H  
ATOM    152 1HG  MET A  11      10.715   7.713  -9.984  1.00 11.74           H  
ATOM    153 2HG  MET A  11      12.212   8.481 -10.521  1.00 11.74           H  
ATOM    154 1HE  MET A  11       9.337   9.896  -7.354  1.00 11.74           H  
ATOM    155 2HE  MET A  11       8.723   9.124  -8.826  1.00 11.74           H  
ATOM    156 3HE  MET A  11       9.868   8.260  -7.786  1.00 11.74           H  
ATOM    157  N   ALA A  12       8.194   8.892 -13.904  1.00 11.68           N  
ATOM    158  CA  ALA A  12       7.690   9.379 -15.179  1.00 11.68           C  
ATOM    159  C   ALA A  12       6.364  10.093 -14.996  1.00 11.68           C  
ATOM    160  O   ALA A  12       6.123  11.140 -15.605  1.00 11.68           O  
ATOM    161  CB  ALA A  12       7.519   8.235 -16.154  1.00 11.68           C  
ATOM    162  H   ALA A  12       8.343   7.887 -13.796  1.00 11.68           H  
ATOM    163  HA  ALA A  12       8.411  10.086 -15.582  1.00 11.68           H  
ATOM    164 1HB  ALA A  12       7.162   8.615 -17.108  1.00 11.68           H  
ATOM    165 2HB  ALA A  12       8.476   7.736 -16.299  1.00 11.68           H  
ATOM    166 3HB  ALA A  12       6.798   7.523 -15.751  1.00 11.68           H  
ATOM    167  N   SER A  13       5.507   9.554 -14.120  1.00 11.63           N  
ATOM    168  CA  SER A  13       4.209  10.153 -13.893  1.00 11.63           C  
ATOM    169  C   SER A  13       4.361  11.540 -13.296  1.00 11.63           C  
ATOM    170  O   SER A  13       3.683  12.477 -13.719  1.00 11.63           O  
ATOM    171  CB  SER A  13       3.391   9.287 -12.954  1.00 11.63           C  
ATOM    172  OG  SER A  13       3.107   8.042 -13.532  1.00 11.63           O  
ATOM    173  H   SER A  13       5.732   8.686 -13.633  1.00 11.63           H  
ATOM    174  HA  SER A  13       3.690  10.229 -14.844  1.00 11.63           H  
ATOM    175 1HB  SER A  13       3.938   9.141 -12.023  1.00 11.63           H  
ATOM    176 2HB  SER A  13       2.463   9.800 -12.712  1.00 11.63           H  
ATOM    177  HG  SER A  13       3.966   7.559 -13.546  1.00 11.63           H  
ATOM    178  N   MET A  14       5.274  11.674 -12.325  1.00 11.61           N  
ATOM    179  CA  MET A  14       5.539  12.952 -11.666  1.00 11.61           C  
ATOM    180  C   MET A  14       6.177  13.971 -12.606  1.00 11.61           C  
ATOM    181  O   MET A  14       5.860  15.161 -12.563  1.00 11.61           O  
ATOM    182  CB  MET A  14       6.444  12.721 -10.461  1.00 11.61           C  
ATOM    183  CG  MET A  14       5.794  11.952  -9.329  1.00 11.61           C  
ATOM    184  SD  MET A  14       6.952  11.552  -8.035  1.00 11.61           S  
ATOM    185  CE  MET A  14       7.285  13.143  -7.324  1.00 11.61           C  
ATOM    186  H   MET A  14       5.787  10.845 -12.016  1.00 11.61           H  
ATOM    187  HA  MET A  14       4.590  13.363 -11.327  1.00 11.61           H  
ATOM    188 1HB  MET A  14       7.324  12.159 -10.777  1.00 11.61           H  
ATOM    189 2HB  MET A  14       6.787  13.678 -10.075  1.00 11.61           H  
ATOM    190 1HG  MET A  14       4.983  12.538  -8.903  1.00 11.61           H  
ATOM    191 2HG  MET A  14       5.378  11.024  -9.717  1.00 11.61           H  
ATOM    192 1HE  MET A  14       7.996  13.032  -6.504  1.00 11.61           H  
ATOM    193 2HE  MET A  14       7.707  13.800  -8.085  1.00 11.61           H  
ATOM    194 3HE  MET A  14       6.358  13.574  -6.945  1.00 11.61           H  
ATOM    195  N   THR A  15       7.087  13.484 -13.444  1.00 11.60           N  
ATOM    196  CA  THR A  15       7.842  14.273 -14.402  1.00 11.60           C  
ATOM    197  C   THR A  15       6.989  14.849 -15.528  1.00 11.60           C  
ATOM    198  O   THR A  15       7.209  15.983 -15.965  1.00 11.60           O  
ATOM    199  CB  THR A  15       8.958  13.421 -15.034  1.00 11.60           C  
ATOM    200  OG1 THR A  15       9.844  12.953 -14.009  1.00 11.60           O  
ATOM    201  CG2 THR A  15       9.738  14.236 -16.042  1.00 11.60           C  
ATOM    202  H   THR A  15       7.302  12.490 -13.400  1.00 11.60           H  
ATOM    203  HA  THR A  15       8.298  15.105 -13.868  1.00 11.60           H  
ATOM    204  HB  THR A  15       8.512  12.564 -15.535  1.00 11.60           H  
ATOM    205  HG1 THR A  15       9.358  12.308 -13.451  1.00 11.60           H  
ATOM    206 1HG2 THR A  15      10.517  13.614 -16.480  1.00 11.60           H  
ATOM    207 2HG2 THR A  15       9.062  14.580 -16.827  1.00 11.60           H  
ATOM    208 3HG2 THR A  15      10.190  15.092 -15.547  1.00 11.60           H  
ATOM    209  N   GLY A  16       6.056  14.043 -16.025  1.00 11.58           N  
ATOM    210  CA  GLY A  16       5.271  14.382 -17.195  1.00 11.58           C  
ATOM    211  C   GLY A  16       4.143  15.393 -17.022  1.00 11.58           C  
ATOM    212  O   GLY A  16       3.910  15.951 -15.947  1.00 11.58           O  
ATOM    213  H   GLY A  16       5.934  13.118 -15.613  1.00 11.58           H  
ATOM    214 1HA  GLY A  16       5.938  14.706 -17.994  1.00 11.58           H  
ATOM    215 2HA  GLY A  16       4.834  13.466 -17.523  1.00 11.58           H  
ATOM    216  N   GLY A  17       3.404  15.616 -18.115  1.00 11.50           N  
ATOM    217  CA  GLY A  17       2.384  16.666 -18.177  1.00 11.50           C  
ATOM    218  C   GLY A  17       1.061  16.372 -17.490  1.00 11.50           C  
ATOM    219  O   GLY A  17       0.012  16.377 -18.120  1.00 11.50           O  
ATOM    220  H   GLY A  17       3.568  15.062 -18.959  1.00 11.50           H  
ATOM    221 1HA  GLY A  17       2.806  17.573 -17.750  1.00 11.50           H  
ATOM    222 2HA  GLY A  17       2.191  16.893 -19.223  1.00 11.50           H  
ATOM    223  N   GLN A  18       1.064  16.203 -16.185  1.00 11.33           N  
ATOM    224  CA  GLN A  18      -0.204  15.889 -15.516  1.00 11.33           C  
ATOM    225  C   GLN A  18      -1.215  17.036 -15.678  1.00 11.33           C  
ATOM    226  O   GLN A  18      -2.432  16.812 -15.759  1.00 11.33           O  
ATOM    227  CB  GLN A  18       0.013  15.572 -14.045  1.00 11.33           C  
ATOM    228  CG  GLN A  18       0.816  14.310 -13.821  1.00 11.33           C  
ATOM    229  CD  GLN A  18       0.208  13.091 -14.510  1.00 11.33           C  
ATOM    230  OE1 GLN A  18      -1.012  12.966 -14.694  1.00 11.33           O  
ATOM    231  NE2 GLN A  18       1.075  12.171 -14.886  1.00 11.33           N  
ATOM    232  H   GLN A  18       1.962  16.237 -15.697  1.00 11.33           H  
ATOM    233  HA  GLN A  18      -0.633  15.007 -15.988  1.00 11.33           H  
ATOM    234 1HB  GLN A  18       0.546  16.397 -13.572  1.00 11.33           H  
ATOM    235 2HB  GLN A  18      -0.947  15.467 -13.542  1.00 11.33           H  
ATOM    236 1HG  GLN A  18       1.824  14.463 -14.229  1.00 11.33           H  
ATOM    237 2HG  GLN A  18       0.882  14.105 -12.753  1.00 11.33           H  
ATOM    238 1HE2 GLN A  18       0.767  11.335 -15.337  1.00 11.33           H  
ATOM    239 2HE2 GLN A  18       2.069  12.311 -14.679  1.00 11.33           H  
ATOM    240  N   GLN A  19      -0.695  18.260 -15.794  1.00 10.98           N  
ATOM    241  CA  GLN A  19      -1.490  19.469 -15.979  1.00 10.98           C  
ATOM    242  C   GLN A  19      -2.286  19.477 -17.296  1.00 10.98           C  
ATOM    243  O   GLN A  19      -3.142  20.337 -17.488  1.00 10.98           O  
ATOM    244  CB  GLN A  19      -0.604  20.723 -15.900  1.00 10.98           C  
ATOM    245  CG  GLN A  19       0.408  20.879 -17.041  1.00 10.98           C  
ATOM    246  CD  GLN A  19       1.741  20.227 -16.730  1.00 10.98           C  
ATOM    247  OE1 GLN A  19       1.803  19.254 -15.976  1.00 10.98           O  
ATOM    248  NE2 GLN A  19       2.814  20.765 -17.307  1.00 10.98           N  
ATOM    249  H   GLN A  19       0.309  18.349 -15.736  1.00 10.98           H  
ATOM    250  HA  GLN A  19      -2.212  19.519 -15.164  1.00 10.98           H  
ATOM    251 1HB  GLN A  19      -1.239  21.610 -15.899  1.00 10.98           H  
ATOM    252 2HB  GLN A  19      -0.053  20.718 -14.960  1.00 10.98           H  
ATOM    253 1HG  GLN A  19       0.011  20.425 -17.945  1.00 10.98           H  
ATOM    254 2HG  GLN A  19       0.585  21.941 -17.209  1.00 10.98           H  
ATOM    255 1HE2 GLN A  19       3.723  20.380 -17.136  1.00 10.98           H  
ATOM    256 2HE2 GLN A  19       2.714  21.558 -17.910  1.00 10.98           H  
ATOM    257  N   MET A  20      -1.994  18.540 -18.208  1.00 10.38           N  
ATOM    258  CA  MET A  20      -2.683  18.390 -19.489  1.00 10.38           C  
ATOM    259  C   MET A  20      -4.170  18.049 -19.376  1.00 10.38           C  
ATOM    260  O   MET A  20      -4.942  18.316 -20.297  1.00 10.38           O  
ATOM    261  CB  MET A  20      -2.021  17.270 -20.296  1.00 10.38           C  
ATOM    262  CG  MET A  20      -0.646  17.578 -20.866  1.00 10.38           C  
ATOM    263  SD  MET A  20       0.147  16.093 -21.586  1.00 10.38           S  
ATOM    264  CE  MET A  20      -0.919  15.711 -22.965  1.00 10.38           C  
ATOM    265  H   MET A  20      -1.266  17.856 -18.001  1.00 10.38           H  
ATOM    266  HA  MET A  20      -2.598  19.331 -20.029  1.00 10.38           H  
ATOM    267 1HB  MET A  20      -1.934  16.382 -19.670  1.00 10.38           H  
ATOM    268 2HB  MET A  20      -2.669  17.004 -21.129  1.00 10.38           H  
ATOM    269 1HG  MET A  20      -0.737  18.335 -21.643  1.00 10.38           H  
ATOM    270 2HG  MET A  20      -0.007  17.972 -20.080  1.00 10.38           H  
ATOM    271 1HE  MET A  20      -0.547  14.839 -23.487  1.00 10.38           H  
ATOM    272 2HE  MET A  20      -1.929  15.506 -22.596  1.00 10.38           H  
ATOM    273 3HE  MET A  20      -0.947  16.556 -23.650  1.00 10.38           H  
ATOM    274  N   GLY A  21      -4.580  17.377 -18.303  1.00  9.46           N  
ATOM    275  CA  GLY A  21      -5.977  16.948 -18.235  1.00  9.46           C  
ATOM    276  C   GLY A  21      -6.992  18.103 -18.264  1.00  9.46           C  
ATOM    277  O   GLY A  21      -6.900  19.046 -17.473  1.00  9.46           O  
ATOM    278  H   GLY A  21      -3.927  17.182 -17.537  1.00  9.46           H  
ATOM    279 1HA  GLY A  21      -6.174  16.276 -19.069  1.00  9.46           H  
ATOM    280 2HA  GLY A  21      -6.122  16.365 -17.327  1.00  9.46           H  
ATOM    281  N   ARG A  22      -7.990  17.992 -19.154  1.00  8.18           N  
ATOM    282  CA  ARG A  22      -9.058  18.997 -19.281  1.00  8.18           C  
ATOM    283  C   ARG A  22     -10.471  18.416 -19.395  1.00  8.18           C  
ATOM    284  O   ARG A  22     -11.450  19.095 -19.085  1.00  8.18           O  
ATOM    285  CB  ARG A  22      -8.855  19.897 -20.497  1.00  8.18           C  
ATOM    286  CG  ARG A  22      -7.639  20.807 -20.469  1.00  8.18           C  
ATOM    287  CD  ARG A  22      -7.790  21.863 -19.429  1.00  8.18           C  
ATOM    288  NE  ARG A  22      -6.662  22.758 -19.405  1.00  8.18           N  
ATOM    289  CZ  ARG A  22      -5.547  22.543 -18.690  1.00  8.18           C  
ATOM    290  NH1 ARG A  22      -5.435  21.465 -17.957  1.00  8.18           N  
ATOM    291  NH2 ARG A  22      -4.552  23.418 -18.735  1.00  8.18           N  
ATOM    292  H   ARG A  22      -7.980  17.202 -19.774  1.00  8.18           H  
ATOM    293  HA  ARG A  22      -9.030  19.625 -18.391  1.00  8.18           H  
ATOM    294 1HB  ARG A  22      -8.775  19.278 -21.389  1.00  8.18           H  
ATOM    295 2HB  ARG A  22      -9.732  20.531 -20.621  1.00  8.18           H  
ATOM    296 1HG  ARG A  22      -6.741  20.232 -20.248  1.00  8.18           H  
ATOM    297 2HG  ARG A  22      -7.526  21.292 -21.438  1.00  8.18           H  
ATOM    298 1HD  ARG A  22      -8.688  22.449 -19.626  1.00  8.18           H  
ATOM    299 2HD  ARG A  22      -7.870  21.392 -18.449  1.00  8.18           H  
ATOM    300  HE  ARG A  22      -6.712  23.599 -19.961  1.00  8.18           H  
ATOM    301 1HH1 ARG A  22      -6.178  20.760 -17.906  1.00  8.18           H  
ATOM    302 2HH1 ARG A  22      -4.574  21.280 -17.455  1.00  8.18           H  
ATOM    303 1HH2 ARG A  22      -4.636  24.247 -19.302  1.00  8.18           H  
ATOM    304 2HH2 ARG A  22      -3.710  23.259 -18.197  1.00  8.18           H  
ATOM    305  N   GLY A  23     -10.584  17.195 -19.913  1.00  6.61           N  
ATOM    306  CA  GLY A  23     -11.893  16.624 -20.213  1.00  6.61           C  
ATOM    307  C   GLY A  23     -12.470  15.778 -19.090  1.00  6.61           C  
ATOM    308  O   GLY A  23     -11.997  15.809 -17.950  1.00  6.61           O  
ATOM    309  H   GLY A  23      -9.758  16.666 -20.129  1.00  6.61           H  
ATOM    310 1HA  GLY A  23     -12.589  17.430 -20.447  1.00  6.61           H  
ATOM    311 2HA  GLY A  23     -11.815  16.016 -21.113  1.00  6.61           H  
ATOM    312  N   SER A  24     -13.480  14.990 -19.440  1.00  5.00           N  
ATOM    313  CA  SER A  24     -14.195  14.140 -18.500  1.00  5.00           C  
ATOM    314  C   SER A  24     -14.773  12.938 -19.230  1.00  5.00           C  
ATOM    315  O   SER A  24     -14.787  12.908 -20.459  1.00  5.00           O  
ATOM    316  CB  SER A  24     -15.297  14.926 -17.819  1.00  5.00           C  
ATOM    317  OG  SER A  24     -16.293  15.288 -18.734  1.00  5.00           O  
ATOM    318  H   SER A  24     -13.788  15.004 -20.401  1.00  5.00           H  
ATOM    319  HA  SER A  24     -13.495  13.779 -17.746  1.00  5.00           H  
ATOM    320 1HB  SER A  24     -15.733  14.327 -17.023  1.00  5.00           H  
ATOM    321 2HB  SER A  24     -14.873  15.821 -17.362  1.00  5.00           H  
ATOM    322  HG  SER A  24     -16.677  14.458 -19.047  1.00  5.00           H  
ATOM    323  N   GLU A  25     -15.251  11.956 -18.469  1.00  3.60           N  
ATOM    324  CA  GLU A  25     -15.818  10.733 -19.038  1.00  3.60           C  
ATOM    325  C   GLU A  25     -14.804  10.144 -20.013  1.00  3.60           C  
ATOM    326  O   GLU A  25     -13.611  10.168 -19.716  1.00  3.60           O  
ATOM    327  CB  GLU A  25     -17.161  11.026 -19.726  1.00  3.60           C  
ATOM    328  CG  GLU A  25     -18.218  11.602 -18.791  1.00  3.60           C  
ATOM    329  CD  GLU A  25     -19.576  11.780 -19.440  1.00  3.60           C  
ATOM    330  OE1 GLU A  25     -19.636  12.237 -20.556  1.00  3.60           O  
ATOM    331  OE2 GLU A  25     -20.551  11.455 -18.809  1.00  3.60           O  
ATOM    332  H   GLU A  25     -15.211  12.051 -17.466  1.00  3.60           H  
ATOM    333  HA  GLU A  25     -15.983  10.011 -18.237  1.00  3.60           H  
ATOM    334 1HB  GLU A  25     -17.025  11.715 -20.559  1.00  3.60           H  
ATOM    335 2HB  GLU A  25     -17.578  10.104 -20.126  1.00  3.60           H  
ATOM    336 1HG  GLU A  25     -18.324  10.938 -17.934  1.00  3.60           H  
ATOM    337 2HG  GLU A  25     -17.870  12.567 -18.423  1.00  3.60           H  
ATOM    338  N   PHE A  26     -15.270   9.653 -21.168  1.00  2.56           N  
ATOM    339  CA  PHE A  26     -14.416   9.073 -22.212  1.00  2.56           C  
ATOM    340  C   PHE A  26     -13.119   8.498 -21.626  1.00  2.56           C  
ATOM    341  O   PHE A  26     -13.150   7.516 -20.879  1.00  2.56           O  
ATOM    342  CB  PHE A  26     -14.096  10.148 -23.255  1.00  2.56           C  
ATOM    343  CG  PHE A  26     -15.306  10.657 -23.993  1.00  2.56           C  
ATOM    344  CD1 PHE A  26     -15.943  11.810 -23.564  1.00  2.56           C  
ATOM    345  CD2 PHE A  26     -15.810  10.002 -25.102  1.00  2.56           C  
ATOM    346  CE1 PHE A  26     -17.052  12.297 -24.226  1.00  2.56           C  
ATOM    347  CE2 PHE A  26     -16.919  10.485 -25.770  1.00  2.56           C  
ATOM    348  CZ  PHE A  26     -17.541  11.637 -25.331  1.00  2.56           C  
ATOM    349  H   PHE A  26     -16.263   9.683 -21.336  1.00  2.56           H  
ATOM    350  HA  PHE A  26     -14.961   8.263 -22.701  1.00  2.56           H  
ATOM    351 1HB  PHE A  26     -13.618  11.003 -22.765  1.00  2.56           H  
ATOM    352 2HB  PHE A  26     -13.402   9.746 -23.996  1.00  2.56           H  
ATOM    353  HD1 PHE A  26     -15.559  12.336 -22.690  1.00  2.56           H  
ATOM    354  HD2 PHE A  26     -15.328   9.095 -25.448  1.00  2.56           H  
ATOM    355  HE1 PHE A  26     -17.538  13.205 -23.871  1.00  2.56           H  
ATOM    356  HE2 PHE A  26     -17.302   9.955 -26.642  1.00  2.56           H  
ATOM    357  HZ  PHE A  26     -18.416  12.020 -25.856  1.00  2.56           H  
ATOM    358  N   MET A  27     -11.985   9.099 -21.988  1.00  1.87           N  
ATOM    359  CA  MET A  27     -10.684   8.732 -21.447  1.00  1.87           C  
ATOM    360  C   MET A  27      -9.737   9.909 -21.574  1.00  1.87           C  
ATOM    361  O   MET A  27      -9.814  10.657 -22.554  1.00  1.87           O  
ATOM    362  CB  MET A  27     -10.112   7.540 -22.217  1.00  1.87           C  
ATOM    363  CG  MET A  27      -9.840   7.827 -23.703  1.00  1.87           C  
ATOM    364  SD  MET A  27      -9.211   6.393 -24.600  1.00  1.87           S  
ATOM    365  CE  MET A  27      -7.546   6.333 -24.035  1.00  1.87           C  
ATOM    366  H   MET A  27     -12.024   9.880 -22.619  1.00  1.87           H  
ATOM    367  HA  MET A  27     -10.788   8.491 -20.388  1.00  1.87           H  
ATOM    368 1HB  MET A  27      -9.166   7.243 -21.758  1.00  1.87           H  
ATOM    369 2HB  MET A  27     -10.796   6.690 -22.145  1.00  1.87           H  
ATOM    370 1HG  MET A  27     -10.760   8.156 -24.191  1.00  1.87           H  
ATOM    371 2HG  MET A  27      -9.104   8.633 -23.786  1.00  1.87           H  
ATOM    372 1HE  MET A  27      -7.048   5.497 -24.489  1.00  1.87           H  
ATOM    373 2HE  MET A  27      -7.057   7.241 -24.323  1.00  1.87           H  
ATOM    374 3HE  MET A  27      -7.524   6.231 -22.952  1.00  1.87           H  
ATOM    375  N   LYS A  28      -8.784  10.036 -20.657  1.00  1.45           N  
ATOM    376  CA  LYS A  28      -7.750  11.043 -20.844  1.00  1.45           C  
ATOM    377  C   LYS A  28      -6.409  10.348 -21.002  1.00  1.45           C  
ATOM    378  O   LYS A  28      -6.151   9.305 -20.388  1.00  1.45           O  
ATOM    379  CB  LYS A  28      -7.683  12.026 -19.666  1.00  1.45           C  
ATOM    380  CG  LYS A  28      -8.963  12.819 -19.411  1.00  1.45           C  
ATOM    381  CD  LYS A  28      -8.743  13.945 -18.385  1.00  1.45           C  
ATOM    382  CE  LYS A  28      -8.379  13.403 -16.995  1.00  1.45           C  
ATOM    383  NZ  LYS A  28      -9.473  12.623 -16.367  1.00  1.45           N  
ATOM    384  H   LYS A  28      -8.777   9.454 -19.808  1.00  1.45           H  
ATOM    385  HA  LYS A  28      -7.948  11.603 -21.758  1.00  1.45           H  
ATOM    386 1HB  LYS A  28      -7.453  11.478 -18.753  1.00  1.45           H  
ATOM    387 2HB  LYS A  28      -6.870  12.733 -19.831  1.00  1.45           H  
ATOM    388 1HG  LYS A  28      -9.328  13.242 -20.347  1.00  1.45           H  
ATOM    389 2HG  LYS A  28      -9.724  12.135 -19.021  1.00  1.45           H  
ATOM    390 1HD  LYS A  28      -7.946  14.592 -18.727  1.00  1.45           H  
ATOM    391 2HD  LYS A  28      -9.656  14.535 -18.295  1.00  1.45           H  
ATOM    392 1HE  LYS A  28      -7.504  12.760 -17.086  1.00  1.45           H  
ATOM    393 2HE  LYS A  28      -8.134  14.246 -16.349  1.00  1.45           H  
ATOM    394 1HZ  LYS A  28      -9.166  12.280 -15.476  1.00  1.45           H  
ATOM    395 2HZ  LYS A  28     -10.298  13.175 -16.250  1.00  1.45           H  
ATOM    396 3HZ  LYS A  28      -9.681  11.801 -16.955  1.00  1.45           H  
ATOM    397  N   VAL A  29      -5.540  10.944 -21.812  1.00  1.22           N  
ATOM    398  CA  VAL A  29      -4.190  10.427 -21.982  1.00  1.22           C  
ATOM    399  C   VAL A  29      -3.183  11.524 -21.680  1.00  1.22           C  
ATOM    400  O   VAL A  29      -3.246  12.607 -22.267  1.00  1.22           O  
ATOM    401  CB  VAL A  29      -3.971   9.914 -23.420  1.00  1.22           C  
ATOM    402  CG1 VAL A  29      -2.549   9.381 -23.571  1.00  1.22           C  
ATOM    403  CG2 VAL A  29      -4.980   8.847 -23.745  1.00  1.22           C  
ATOM    404  H   VAL A  29      -5.815  11.782 -22.307  1.00  1.22           H  
ATOM    405  HA  VAL A  29      -4.026   9.608 -21.285  1.00  1.22           H  
ATOM    406  HB  VAL A  29      -4.087  10.742 -24.120  1.00  1.22           H  
ATOM    407 1HG1 VAL A  29      -2.404   9.036 -24.591  1.00  1.22           H  
ATOM    408 2HG1 VAL A  29      -1.837  10.176 -23.353  1.00  1.22           H  
ATOM    409 3HG1 VAL A  29      -2.395   8.550 -22.877  1.00  1.22           H  
ATOM    410 1HG2 VAL A  29      -4.827   8.505 -24.768  1.00  1.22           H  
ATOM    411 2HG2 VAL A  29      -4.867   8.011 -23.056  1.00  1.22           H  
ATOM    412 3HG2 VAL A  29      -5.985   9.257 -23.658  1.00  1.22           H  
ATOM    413  N   THR A  30      -2.257  11.234 -20.779  1.00  1.10           N  
ATOM    414  CA  THR A  30      -1.231  12.186 -20.418  1.00  1.10           C  
ATOM    415  C   THR A  30       0.100  11.776 -21.003  1.00  1.10           C  
ATOM    416  O   THR A  30       0.581  10.670 -20.764  1.00  1.10           O  
ATOM    417  CB  THR A  30      -1.075  12.275 -18.889  1.00  1.10           C  
ATOM    418  OG1 THR A  30      -2.305  12.715 -18.299  1.00  1.10           O  
ATOM    419  CG2 THR A  30       0.023  13.248 -18.561  1.00  1.10           C  
ATOM    420  H   THR A  30      -2.268  10.325 -20.322  1.00  1.10           H  
ATOM    421  HA  THR A  30      -1.493  13.166 -20.812  1.00  1.10           H  
ATOM    422  HB  THR A  30      -0.822  11.294 -18.486  1.00  1.10           H  
ATOM    423  HG1 THR A  30      -2.184  12.813 -17.346  1.00  1.10           H  
ATOM    424 1HG2 THR A  30       0.141  13.327 -17.489  1.00  1.10           H  
ATOM    425 2HG2 THR A  30       0.955  12.919 -18.999  1.00  1.10           H  
ATOM    426 3HG2 THR A  30      -0.248  14.199 -18.975  1.00  1.10           H  
ATOM    427  N   VAL A  31       0.713  12.672 -21.755  1.00  1.04           N  
ATOM    428  CA  VAL A  31       2.018  12.381 -22.309  1.00  1.04           C  
ATOM    429  C   VAL A  31       3.072  12.690 -21.275  1.00  1.04           C  
ATOM    430  O   VAL A  31       3.070  13.770 -20.661  1.00  1.04           O  
ATOM    431  CB  VAL A  31       2.263  13.138 -23.617  1.00  1.04           C  
ATOM    432  CG1 VAL A  31       3.689  12.888 -24.080  1.00  1.04           C  
ATOM    433  CG2 VAL A  31       1.275  12.606 -24.665  1.00  1.04           C  
ATOM    434  H   VAL A  31       0.269  13.564 -21.929  1.00  1.04           H  
ATOM    435  HA  VAL A  31       2.076  11.317 -22.541  1.00  1.04           H  
ATOM    436  HB  VAL A  31       2.123  14.208 -23.468  1.00  1.04           H  
ATOM    437 1HG1 VAL A  31       3.869  13.401 -25.023  1.00  1.04           H  
ATOM    438 2HG1 VAL A  31       4.389  13.255 -23.333  1.00  1.04           H  
ATOM    439 3HG1 VAL A  31       3.834  11.820 -24.210  1.00  1.04           H  
ATOM    440 1HG2 VAL A  31       1.435  13.122 -25.612  1.00  1.04           H  
ATOM    441 2HG2 VAL A  31       1.436  11.534 -24.806  1.00  1.04           H  
ATOM    442 3HG2 VAL A  31       0.253  12.772 -24.331  1.00  1.04           H  
ATOM    443  N   LEU A  32       3.934  11.716 -21.047  1.00  1.01           N  
ATOM    444  CA  LEU A  32       4.949  11.874 -20.046  1.00  1.01           C  
ATOM    445  C   LEU A  32       6.284  12.250 -20.660  1.00  1.01           C  
ATOM    446  O   LEU A  32       7.056  13.010 -20.074  1.00  1.01           O  
ATOM    447  CB  LEU A  32       5.056  10.586 -19.237  1.00  1.01           C  
ATOM    448  CG  LEU A  32       3.729  10.156 -18.551  1.00  1.01           C  
ATOM    449  CD1 LEU A  32       3.957   8.878 -17.818  1.00  1.01           C  
ATOM    450  CD2 LEU A  32       3.218  11.242 -17.631  1.00  1.01           C  
ATOM    451  H   LEU A  32       3.881  10.860 -21.591  1.00  1.01           H  
ATOM    452  HA  LEU A  32       4.635  12.668 -19.404  1.00  1.01           H  
ATOM    453 1HB  LEU A  32       5.375   9.780 -19.901  1.00  1.01           H  
ATOM    454 2HB  LEU A  32       5.810  10.720 -18.458  1.00  1.01           H  
ATOM    455  HG  LEU A  32       2.977   9.971 -19.314  1.00  1.01           H  
ATOM    456 1HD1 LEU A  32       3.032   8.567 -17.356  1.00  1.01           H  
ATOM    457 2HD1 LEU A  32       4.294   8.112 -18.516  1.00  1.01           H  
ATOM    458 3HD1 LEU A  32       4.701   9.026 -17.054  1.00  1.01           H  
ATOM    459 1HD2 LEU A  32       2.284  10.915 -17.180  1.00  1.01           H  
ATOM    460 2HD2 LEU A  32       3.945  11.438 -16.855  1.00  1.01           H  
ATOM    461 3HD2 LEU A  32       3.043  12.148 -18.202  1.00  1.01           H  
ATOM    462  N   SER A  33       6.546  11.731 -21.856  1.00  0.96           N  
ATOM    463  CA  SER A  33       7.818  12.000 -22.520  1.00  0.96           C  
ATOM    464  C   SER A  33       7.746  11.795 -24.029  1.00  0.96           C  
ATOM    465  O   SER A  33       7.049  10.913 -24.525  1.00  0.96           O  
ATOM    466  CB  SER A  33       8.917  11.123 -21.938  1.00  0.96           C  
ATOM    467  OG  SER A  33      10.150  11.380 -22.553  1.00  0.96           O  
ATOM    468  H   SER A  33       5.861  11.108 -22.282  1.00  0.96           H  
ATOM    469  HA  SER A  33       8.079  13.044 -22.339  1.00  0.96           H  
ATOM    470 1HB  SER A  33       8.999  11.303 -20.867  1.00  0.96           H  
ATOM    471 2HB  SER A  33       8.653  10.074 -22.073  1.00  0.96           H  
ATOM    472  HG  SER A  33      10.317  12.317 -22.424  1.00  0.96           H  
ATOM    473  N   SER A  34       8.519  12.585 -24.764  1.00  0.90           N  
ATOM    474  CA  SER A  34       8.636  12.411 -26.209  1.00  0.90           C  
ATOM    475  C   SER A  34      10.055  12.665 -26.674  1.00  0.90           C  
ATOM    476  O   SER A  34      10.670  13.677 -26.329  1.00  0.90           O  
ATOM    477  CB  SER A  34       7.711  13.328 -26.974  1.00  0.90           C  
ATOM    478  OG  SER A  34       7.950  13.179 -28.353  1.00  0.90           O  
ATOM    479  H   SER A  34       9.057  13.310 -24.312  1.00  0.90           H  
ATOM    480  HA  SER A  34       8.385  11.381 -26.455  1.00  0.90           H  
ATOM    481 1HB  SER A  34       6.672  13.089 -26.744  1.00  0.90           H  
ATOM    482 2HB  SER A  34       7.894  14.358 -26.677  1.00  0.90           H  
ATOM    483  HG  SER A  34       8.916  13.137 -28.442  1.00  0.90           H  
ATOM    484  N   ARG A  35      10.565  11.736 -27.468  1.00  0.83           N  
ATOM    485  CA  ARG A  35      11.921  11.823 -27.991  1.00  0.83           C  
ATOM    486  C   ARG A  35      12.078  11.042 -29.275  1.00  0.83           C  
ATOM    487  O   ARG A  35      11.285  10.151 -29.561  1.00  0.83           O  
ATOM    488  CB  ARG A  35      12.890  11.275 -26.956  1.00  0.83           C  
ATOM    489  CG  ARG A  35      12.681   9.802 -26.602  1.00  0.83           C  
ATOM    490  CD  ARG A  35      13.471   9.434 -25.396  1.00  0.83           C  
ATOM    491  NE  ARG A  35      13.309   8.039 -25.018  1.00  0.83           N  
ATOM    492  CZ  ARG A  35      12.311   7.562 -24.256  1.00  0.83           C  
ATOM    493  NH1 ARG A  35      11.371   8.325 -23.799  1.00  0.83           N  
ATOM    494  NH2 ARG A  35      12.270   6.299 -23.948  1.00  0.83           N  
ATOM    495  H   ARG A  35       9.990  10.916 -27.681  1.00  0.83           H  
ATOM    496  HA  ARG A  35      12.155  12.869 -28.185  1.00  0.83           H  
ATOM    497 1HB  ARG A  35      13.909  11.377 -27.329  1.00  0.83           H  
ATOM    498 2HB  ARG A  35      12.815  11.855 -26.037  1.00  0.83           H  
ATOM    499 1HG  ARG A  35      11.623   9.611 -26.404  1.00  0.83           H  
ATOM    500 2HG  ARG A  35      13.015   9.177 -27.439  1.00  0.83           H  
ATOM    501 1HD  ARG A  35      14.529   9.607 -25.595  1.00  0.83           H  
ATOM    502 2HD  ARG A  35      13.155  10.051 -24.555  1.00  0.83           H  
ATOM    503  HE  ARG A  35      14.017   7.354 -25.304  1.00  0.83           H  
ATOM    504 1HH1 ARG A  35      11.357   9.314 -24.000  1.00  0.83           H  
ATOM    505 2HH1 ARG A  35      10.655   7.883 -23.213  1.00  0.83           H  
ATOM    506 1HH2 ARG A  35      13.013   5.678 -24.295  1.00  0.83           H  
ATOM    507 2HH2 ARG A  35      11.500   5.974 -23.355  1.00  0.83           H  
ATOM    508  N   ALA A  36      13.087  11.371 -30.066  1.00  0.77           N  
ATOM    509  CA  ALA A  36      13.336  10.541 -31.232  1.00  0.77           C  
ATOM    510  C   ALA A  36      14.186   9.361 -30.808  1.00  0.77           C  
ATOM    511  O   ALA A  36      15.060   9.508 -29.949  1.00  0.77           O  
ATOM    512  CB  ALA A  36      14.001  11.328 -32.337  1.00  0.77           C  
ATOM    513  H   ALA A  36      13.702  12.141 -29.841  1.00  0.77           H  
ATOM    514  HA  ALA A  36      12.391  10.164 -31.597  1.00  0.77           H  
ATOM    515 1HB  ALA A  36      14.160  10.669 -33.197  1.00  0.77           H  
ATOM    516 2HB  ALA A  36      13.361  12.157 -32.634  1.00  0.77           H  
ATOM    517 3HB  ALA A  36      14.957  11.710 -31.994  1.00  0.77           H  
ATOM    518  N   VAL A  37      13.962   8.213 -31.429  1.00  0.75           N  
ATOM    519  CA  VAL A  37      14.761   7.036 -31.182  1.00  0.75           C  
ATOM    520  C   VAL A  37      15.584   6.697 -32.388  1.00  0.75           C  
ATOM    521  O   VAL A  37      15.080   6.328 -33.455  1.00  0.75           O  
ATOM    522  CB  VAL A  37      13.877   5.854 -30.794  1.00  0.75           C  
ATOM    523  CG1 VAL A  37      14.732   4.600 -30.558  1.00  0.75           C  
ATOM    524  CG2 VAL A  37      13.122   6.263 -29.561  1.00  0.75           C  
ATOM    525  H   VAL A  37      13.207   8.166 -32.099  1.00  0.75           H  
ATOM    526  HA  VAL A  37      15.436   7.238 -30.348  1.00  0.75           H  
ATOM    527  HB  VAL A  37      13.177   5.632 -31.601  1.00  0.75           H  
ATOM    528 1HG1 VAL A  37      14.108   3.759 -30.271  1.00  0.75           H  
ATOM    529 2HG1 VAL A  37      15.273   4.350 -31.472  1.00  0.75           H  
ATOM    530 3HG1 VAL A  37      15.450   4.799 -29.759  1.00  0.75           H  
ATOM    531 1HG2 VAL A  37      12.471   5.463 -29.241  1.00  0.75           H  
ATOM    532 2HG2 VAL A  37      13.829   6.497 -28.765  1.00  0.75           H  
ATOM    533 3HG2 VAL A  37      12.538   7.149 -29.791  1.00  0.75           H  
ATOM    534  N   LYS A  38      16.873   6.848 -32.216  1.00  0.79           N  
ATOM    535  CA  LYS A  38      17.793   6.631 -33.293  1.00  0.79           C  
ATOM    536  C   LYS A  38      18.194   5.174 -33.224  1.00  0.79           C  
ATOM    537  O   LYS A  38      18.027   4.566 -32.170  1.00  0.79           O  
ATOM    538  CB  LYS A  38      18.980   7.582 -33.169  1.00  0.79           C  
ATOM    539  CG  LYS A  38      18.590   9.062 -33.265  1.00  0.79           C  
ATOM    540  CD  LYS A  38      19.814   9.943 -33.269  1.00  0.79           C  
ATOM    541  CE  LYS A  38      19.469  11.438 -33.209  1.00  0.79           C  
ATOM    542  NZ  LYS A  38      18.627  11.877 -34.357  1.00  0.79           N  
ATOM    543  H   LYS A  38      17.218   7.142 -31.310  1.00  0.79           H  
ATOM    544  HA  LYS A  38      17.281   6.848 -34.219  1.00  0.79           H  
ATOM    545 1HB  LYS A  38      19.475   7.423 -32.212  1.00  0.79           H  
ATOM    546 2HB  LYS A  38      19.712   7.382 -33.945  1.00  0.79           H  
ATOM    547 1HG  LYS A  38      18.044   9.232 -34.195  1.00  0.79           H  
ATOM    548 2HG  LYS A  38      17.943   9.337 -32.432  1.00  0.79           H  
ATOM    549 1HD  LYS A  38      20.451   9.688 -32.424  1.00  0.79           H  
ATOM    550 2HD  LYS A  38      20.373   9.762 -34.192  1.00  0.79           H  
ATOM    551 1HE  LYS A  38      18.950  11.665 -32.280  1.00  0.79           H  
ATOM    552 2HE  LYS A  38      20.404  11.994 -33.238  1.00  0.79           H  
ATOM    553 1HZ  LYS A  38      18.455  12.860 -34.303  1.00  0.79           H  
ATOM    554 2HZ  LYS A  38      19.103  11.656 -35.240  1.00  0.79           H  
ATOM    555 3HZ  LYS A  38      17.721  11.396 -34.379  1.00  0.79           H  
ATOM    556  N   PRO A  39      18.669   4.583 -34.310  1.00  0.91           N  
ATOM    557  CA  PRO A  39      19.204   3.249 -34.361  1.00  0.91           C  
ATOM    558  C   PRO A  39      20.365   3.084 -33.383  1.00  0.91           C  
ATOM    559  O   PRO A  39      21.068   4.041 -33.088  1.00  0.91           O  
ATOM    560  CB  PRO A  39      19.705   3.164 -35.799  1.00  0.91           C  
ATOM    561  CG  PRO A  39      18.861   4.127 -36.575  1.00  0.91           C  
ATOM    562  CD  PRO A  39      18.527   5.233 -35.624  1.00  0.91           C  
ATOM    563  HA  PRO A  39      18.401   2.548 -34.171  1.00  0.91           H  
ATOM    564 1HB  PRO A  39      20.763   3.362 -35.825  1.00  0.91           H  
ATOM    565 2HB  PRO A  39      19.571   2.155 -36.158  1.00  0.91           H  
ATOM    566 1HG  PRO A  39      19.431   4.492 -37.447  1.00  0.91           H  
ATOM    567 2HG  PRO A  39      17.996   3.630 -36.979  1.00  0.91           H  
ATOM    568 1HD  PRO A  39      19.176   6.085 -35.734  1.00  0.91           H  
ATOM    569 2HD  PRO A  39      17.478   5.484 -35.818  1.00  0.91           H  
ATOM    570  N   ASP A  40      20.555   1.872 -32.859  1.00  1.15           N  
ATOM    571  CA  ASP A  40      21.697   1.609 -31.958  1.00  1.15           C  
ATOM    572  C   ASP A  40      23.065   1.868 -32.590  1.00  1.15           C  
ATOM    573  O   ASP A  40      24.034   2.198 -31.908  1.00  1.15           O  
ATOM    574  CB  ASP A  40      21.730   0.147 -31.479  1.00  1.15           C  
ATOM    575  CG  ASP A  40      20.743  -0.228 -30.388  1.00  1.15           C  
ATOM    576  OD1 ASP A  40      20.190   0.644 -29.766  1.00  1.15           O  
ATOM    577  OD2 ASP A  40      20.580  -1.419 -30.161  1.00  1.15           O  
ATOM    578  H   ASP A  40      19.882   1.144 -33.099  1.00  1.15           H  
ATOM    579  HA  ASP A  40      21.598   2.263 -31.091  1.00  1.15           H  
ATOM    580 1HB  ASP A  40      21.542  -0.503 -32.331  1.00  1.15           H  
ATOM    581 2HB  ASP A  40      22.731  -0.083 -31.121  1.00  1.15           H  
ATOM    582  N   TYR A  41      23.171   1.570 -33.871  1.00  1.53           N  
ATOM    583  CA  TYR A  41      24.374   1.669 -34.708  1.00  1.53           C  
ATOM    584  C   TYR A  41      25.552   0.775 -34.317  1.00  1.53           C  
ATOM    585  O   TYR A  41      26.390   0.489 -35.160  1.00  1.53           O  
ATOM    586  CB  TYR A  41      24.903   3.096 -34.764  1.00  1.53           C  
ATOM    587  CG  TYR A  41      23.942   4.074 -35.287  1.00  1.53           C  
ATOM    588  CD1 TYR A  41      23.438   5.031 -34.449  1.00  1.53           C  
ATOM    589  CD2 TYR A  41      23.541   4.015 -36.606  1.00  1.53           C  
ATOM    590  CE1 TYR A  41      22.530   5.938 -34.917  1.00  1.53           C  
ATOM    591  CE2 TYR A  41      22.642   4.924 -37.074  1.00  1.53           C  
ATOM    592  CZ  TYR A  41      22.138   5.877 -36.227  1.00  1.53           C  
ATOM    593  OH  TYR A  41      21.244   6.759 -36.682  1.00  1.53           O  
ATOM    594  H   TYR A  41      22.316   1.291 -34.325  1.00  1.53           H  
ATOM    595  HA  TYR A  41      24.082   1.385 -35.717  1.00  1.53           H  
ATOM    596 1HB  TYR A  41      25.208   3.419 -33.771  1.00  1.53           H  
ATOM    597 2HB  TYR A  41      25.786   3.124 -35.388  1.00  1.53           H  
ATOM    598  HD1 TYR A  41      23.752   5.064 -33.404  1.00  1.53           H  
ATOM    599  HD2 TYR A  41      23.932   3.250 -37.269  1.00  1.53           H  
ATOM    600  HE1 TYR A  41      22.120   6.695 -34.249  1.00  1.53           H  
ATOM    601  HE2 TYR A  41      22.311   4.894 -38.114  1.00  1.53           H  
ATOM    602  HH  TYR A  41      21.158   6.653 -37.656  1.00  1.53           H  
ATOM    603  N   GLY A  42      25.578   0.228 -33.103  1.00  2.09           N  
ATOM    604  CA  GLY A  42      26.687  -0.637 -32.689  1.00  2.09           C  
ATOM    605  C   GLY A  42      26.600  -1.994 -33.371  1.00  2.09           C  
ATOM    606  O   GLY A  42      27.528  -2.801 -33.328  1.00  2.09           O  
ATOM    607  H   GLY A  42      24.866   0.498 -32.432  1.00  2.09           H  
ATOM    608 1HA  GLY A  42      27.636  -0.159 -32.936  1.00  2.09           H  
ATOM    609 2HA  GLY A  42      26.661  -0.765 -31.608  1.00  2.09           H  
ATOM    610  N   ALA A  43      25.452  -2.232 -33.981  1.00  2.79           N  
ATOM    611  CA  ALA A  43      25.133  -3.436 -34.710  1.00  2.79           C  
ATOM    612  C   ALA A  43      25.527  -3.336 -36.194  1.00  2.79           C  
ATOM    613  O   ALA A  43      25.293  -4.283 -36.949  1.00  2.79           O  
ATOM    614  CB  ALA A  43      23.648  -3.726 -34.560  1.00  2.79           C  
ATOM    615  H   ALA A  43      24.760  -1.502 -33.947  1.00  2.79           H  
ATOM    616  HA  ALA A  43      25.700  -4.258 -34.273  1.00  2.79           H  
ATOM    617 1HB  ALA A  43      23.403  -4.651 -35.080  1.00  2.79           H  
ATOM    618 2HB  ALA A  43      23.405  -3.827 -33.505  1.00  2.79           H  
ATOM    619 3HB  ALA A  43      23.082  -2.919 -34.972  1.00  2.79           H  
ATOM    620  N   CYS A  44      26.096  -2.200 -36.639  1.00  3.54           N  
ATOM    621  CA  CYS A  44      26.426  -2.074 -38.064  1.00  3.54           C  
ATOM    622  C   CYS A  44      27.586  -1.126 -38.377  1.00  3.54           C  
ATOM    623  O   CYS A  44      28.033  -0.342 -37.543  1.00  3.54           O  
ATOM    624  CB  CYS A  44      25.220  -1.541 -38.828  1.00  3.54           C  
ATOM    625  SG  CYS A  44      24.797   0.160 -38.370  1.00  3.54           S  
ATOM    626  H   CYS A  44      26.286  -1.419 -36.010  1.00  3.54           H  
ATOM    627  HA  CYS A  44      26.682  -3.064 -38.439  1.00  3.54           H  
ATOM    628 1HB  CYS A  44      25.420  -1.562 -39.896  1.00  3.54           H  
ATOM    629 2HB  CYS A  44      24.357  -2.176 -38.641  1.00  3.54           H  
ATOM    630  HG  CYS A  44      25.943   0.693 -38.797  1.00  3.54           H  
ATOM    631  N   GLY A  45      28.034  -1.135 -39.633  1.00  4.16           N  
ATOM    632  CA  GLY A  45      29.098  -0.230 -40.086  1.00  4.16           C  
ATOM    633  C   GLY A  45      28.572   1.186 -40.340  1.00  4.16           C  
ATOM    634  O   GLY A  45      28.574   1.673 -41.469  1.00  4.16           O  
ATOM    635  H   GLY A  45      27.640  -1.792 -40.290  1.00  4.16           H  
ATOM    636 1HA  GLY A  45      29.887  -0.193 -39.334  1.00  4.16           H  
ATOM    637 2HA  GLY A  45      29.545  -0.622 -40.998  1.00  4.16           H  
ATOM    638  N   ALA A  46      28.068   1.813 -39.287  1.00  4.52           N  
ATOM    639  CA  ALA A  46      27.466   3.133 -39.381  1.00  4.52           C  
ATOM    640  C   ALA A  46      28.516   4.167 -39.786  1.00  4.52           C  
ATOM    641  O   ALA A  46      29.664   4.062 -39.354  1.00  4.52           O  
ATOM    642  CB  ALA A  46      26.854   3.516 -38.052  1.00  4.52           C  
ATOM    643  H   ALA A  46      28.116   1.321 -38.394  1.00  4.52           H  
ATOM    644  HA  ALA A  46      26.689   3.076 -40.134  1.00  4.52           H  
ATOM    645 1HB  ALA A  46      26.381   4.493 -38.122  1.00  4.52           H  
ATOM    646 2HB  ALA A  46      26.120   2.773 -37.776  1.00  4.52           H  
ATOM    647 3HB  ALA A  46      27.631   3.548 -37.294  1.00  4.52           H  
ATOM    648  N   PRO A  47      28.173   5.171 -40.609  1.00  4.58           N  
ATOM    649  CA  PRO A  47      29.063   6.245 -41.000  1.00  4.58           C  
ATOM    650  C   PRO A  47      29.382   7.191 -39.830  1.00  4.58           C  
ATOM    651  O   PRO A  47      28.459   7.678 -39.164  1.00  4.58           O  
ATOM    652  CB  PRO A  47      28.253   6.952 -42.093  1.00  4.58           C  
ATOM    653  CG  PRO A  47      26.796   6.602 -41.811  1.00  4.58           C  
ATOM    654  CD  PRO A  47      26.827   5.228 -41.204  1.00  4.58           C  
ATOM    655  HA  PRO A  47      29.954   5.780 -41.434  1.00  4.58           H  
ATOM    656 1HB  PRO A  47      28.442   8.039 -42.049  1.00  4.58           H  
ATOM    657 2HB  PRO A  47      28.585   6.617 -43.085  1.00  4.58           H  
ATOM    658 1HG  PRO A  47      26.349   7.324 -41.139  1.00  4.58           H  
ATOM    659 2HG  PRO A  47      26.211   6.645 -42.744  1.00  4.58           H  
ATOM    660 1HD  PRO A  47      26.040   5.175 -40.437  1.00  4.58           H  
ATOM    661 2HD  PRO A  47      26.717   4.455 -41.983  1.00  4.58           H  
ATOM    662  N   PRO A  48      30.657   7.521 -39.575  1.00  4.34           N  
ATOM    663  CA  PRO A  48      31.056   8.433 -38.530  1.00  4.34           C  
ATOM    664  C   PRO A  48      30.645   9.816 -38.969  1.00  4.34           C  
ATOM    665  O   PRO A  48      30.902  10.196 -40.107  1.00  4.34           O  
ATOM    666  CB  PRO A  48      32.574   8.252 -38.479  1.00  4.34           C  
ATOM    667  CG  PRO A  48      32.953   7.785 -39.878  1.00  4.34           C  
ATOM    668  CD  PRO A  48      31.758   6.979 -40.377  1.00  4.34           C  
ATOM    669  HA  PRO A  48      30.574   8.149 -37.583  1.00  4.34           H  
ATOM    670 1HB  PRO A  48      33.053   9.203 -38.203  1.00  4.34           H  
ATOM    671 2HB  PRO A  48      32.837   7.521 -37.701  1.00  4.34           H  
ATOM    672 1HG  PRO A  48      33.170   8.654 -40.518  1.00  4.34           H  
ATOM    673 2HG  PRO A  48      33.875   7.185 -39.839  1.00  4.34           H  
ATOM    674 1HD  PRO A  48      31.613   7.199 -41.445  1.00  4.34           H  
ATOM    675 2HD  PRO A  48      31.893   5.900 -40.173  1.00  4.34           H  
ATOM    676  N   GLY A  49      29.996  10.571 -38.094  1.00  3.84           N  
ATOM    677  CA  GLY A  49      29.559  11.914 -38.471  1.00  3.84           C  
ATOM    678  C   GLY A  49      28.274  11.885 -39.313  1.00  3.84           C  
ATOM    679  O   GLY A  49      27.785  12.934 -39.736  1.00  3.84           O  
ATOM    680  H   GLY A  49      29.801  10.221 -37.166  1.00  3.84           H  
ATOM    681 1HA  GLY A  49      29.392  12.506 -37.571  1.00  3.84           H  
ATOM    682 2HA  GLY A  49      30.351  12.407 -39.033  1.00  3.84           H  
ATOM    683  N   SER A  50      27.724  10.680 -39.513  1.00  3.17           N  
ATOM    684  CA  SER A  50      26.550  10.391 -40.329  1.00  3.17           C  
ATOM    685  C   SER A  50      26.778  10.698 -41.815  1.00  3.17           C  
ATOM    686  O   SER A  50      27.890  11.007 -42.251  1.00  3.17           O  
ATOM    687  CB  SER A  50      25.339  11.162 -39.826  1.00  3.17           C  
ATOM    688  OG  SER A  50      24.175  10.742 -40.481  1.00  3.17           O  
ATOM    689  H   SER A  50      28.178   9.857 -39.116  1.00  3.17           H  
ATOM    690  HA  SER A  50      26.332   9.332 -40.227  1.00  3.17           H  
ATOM    691 1HB  SER A  50      25.228  11.021 -38.753  1.00  3.17           H  
ATOM    692 2HB  SER A  50      25.476  12.222 -40.006  1.00  3.17           H  
ATOM    693  HG  SER A  50      23.848   9.944 -40.000  1.00  3.17           H  
ATOM    694  N   THR A  51      25.734  10.522 -42.614  1.00  2.47           N  
ATOM    695  CA  THR A  51      25.793  10.803 -44.045  1.00  2.47           C  
ATOM    696  C   THR A  51      24.417  11.126 -44.606  1.00  2.47           C  
ATOM    697  O   THR A  51      23.466  10.388 -44.365  1.00  2.47           O  
ATOM    698  CB  THR A  51      26.437   9.641 -44.820  1.00  2.47           C  
ATOM    699  OG1 THR A  51      27.752   9.395 -44.287  1.00  2.47           O  
ATOM    700  CG2 THR A  51      26.550   9.987 -46.291  1.00  2.47           C  
ATOM    701  H   THR A  51      24.861  10.279 -42.165  1.00  2.47           H  
ATOM    702  HA  THR A  51      26.422  11.682 -44.190  1.00  2.47           H  
ATOM    703  HB  THR A  51      25.833   8.739 -44.718  1.00  2.47           H  
ATOM    704  HG1 THR A  51      28.056  10.186 -43.778  1.00  2.47           H  
ATOM    705 1HG2 THR A  51      27.015   9.156 -46.820  1.00  2.47           H  
ATOM    706 2HG2 THR A  51      25.565  10.160 -46.711  1.00  2.47           H  
ATOM    707 3HG2 THR A  51      27.158  10.880 -46.410  1.00  2.47           H  
ATOM    708  N   ALA A  52      24.292  12.155 -45.434  1.00  1.87           N  
ATOM    709  CA  ALA A  52      22.982  12.465 -46.018  1.00  1.87           C  
ATOM    710  C   ALA A  52      22.646  11.566 -47.218  1.00  1.87           C  
ATOM    711  O   ALA A  52      22.449  12.054 -48.330  1.00  1.87           O  
ATOM    712  CB  ALA A  52      22.955  13.918 -46.455  1.00  1.87           C  
ATOM    713  H   ALA A  52      25.093  12.735 -45.643  1.00  1.87           H  
ATOM    714  HA  ALA A  52      22.221  12.299 -45.253  1.00  1.87           H  
ATOM    715 1HB  ALA A  52      21.987  14.171 -46.869  1.00  1.87           H  
ATOM    716 2HB  ALA A  52      23.159  14.560 -45.600  1.00  1.87           H  
ATOM    717 3HB  ALA A  52      23.716  14.075 -47.217  1.00  1.87           H  
ATOM    718  N   ASP A  53      22.602  10.256 -46.999  1.00  1.44           N  
ATOM    719  CA  ASP A  53      22.244   9.328 -48.073  1.00  1.44           C  
ATOM    720  C   ASP A  53      20.798   9.538 -48.488  1.00  1.44           C  
ATOM    721  O   ASP A  53      19.925   9.700 -47.637  1.00  1.44           O  
ATOM    722  CB  ASP A  53      22.463   7.862 -47.670  1.00  1.44           C  
ATOM    723  CG  ASP A  53      23.935   7.401 -47.662  1.00  1.44           C  
ATOM    724  OD1 ASP A  53      24.776   8.081 -48.198  1.00  1.44           O  
ATOM    725  OD2 ASP A  53      24.195   6.353 -47.102  1.00  1.44           O  
ATOM    726  H   ASP A  53      22.781   9.939 -46.048  1.00  1.44           H  
ATOM    727  HA  ASP A  53      22.877   9.538 -48.934  1.00  1.44           H  
ATOM    728 1HB  ASP A  53      22.063   7.709 -46.672  1.00  1.44           H  
ATOM    729 2HB  ASP A  53      21.899   7.219 -48.346  1.00  1.44           H  
ATOM    730  N   VAL A  54      20.523   9.475 -49.781  1.00  1.16           N  
ATOM    731  CA  VAL A  54      19.148   9.635 -50.239  1.00  1.16           C  
ATOM    732  C   VAL A  54      18.672   8.462 -51.074  1.00  1.16           C  
ATOM    733  O   VAL A  54      19.343   8.054 -52.024  1.00  1.16           O  
ATOM    734  CB  VAL A  54      18.991  10.946 -51.040  1.00  1.16           C  
ATOM    735  CG1 VAL A  54      17.609  11.059 -51.558  1.00  1.16           C  
ATOM    736  CG2 VAL A  54      19.269  12.139 -50.142  1.00  1.16           C  
ATOM    737  H   VAL A  54      21.268   9.338 -50.449  1.00  1.16           H  
ATOM    738  HA  VAL A  54      18.503   9.705 -49.366  1.00  1.16           H  
ATOM    739  HB  VAL A  54      19.678  10.944 -51.887  1.00  1.16           H  
ATOM    740 1HG1 VAL A  54      17.515  11.984 -52.115  1.00  1.16           H  
ATOM    741 2HG1 VAL A  54      17.399  10.217 -52.216  1.00  1.16           H  
ATOM    742 3HG1 VAL A  54      16.910  11.059 -50.718  1.00  1.16           H  
ATOM    743 1HG2 VAL A  54      19.147  13.059 -50.711  1.00  1.16           H  
ATOM    744 2HG2 VAL A  54      18.561  12.122 -49.320  1.00  1.16           H  
ATOM    745 3HG2 VAL A  54      20.282  12.091 -49.751  1.00  1.16           H  
ATOM    746  N   VAL A  55      17.513   7.919 -50.710  1.00  1.00           N  
ATOM    747  CA  VAL A  55      16.930   6.819 -51.451  1.00  1.00           C  
ATOM    748  C   VAL A  55      15.603   7.241 -52.087  1.00  1.00           C  
ATOM    749  O   VAL A  55      14.616   7.417 -51.368  1.00  1.00           O  
ATOM    750  CB  VAL A  55      16.674   5.618 -50.538  1.00  1.00           C  
ATOM    751  CG1 VAL A  55      16.054   4.482 -51.365  1.00  1.00           C  
ATOM    752  CG2 VAL A  55      17.986   5.187 -49.900  1.00  1.00           C  
ATOM    753  H   VAL A  55      17.024   8.302 -49.900  1.00  1.00           H  
ATOM    754  HA  VAL A  55      17.650   6.485 -52.187  1.00  1.00           H  
ATOM    755  HB  VAL A  55      15.958   5.894 -49.754  1.00  1.00           H  
ATOM    756 1HG1 VAL A  55      15.860   3.626 -50.715  1.00  1.00           H  
ATOM    757 2HG1 VAL A  55      15.122   4.822 -51.815  1.00  1.00           H  
ATOM    758 3HG1 VAL A  55      16.745   4.192 -52.154  1.00  1.00           H  
ATOM    759 1HG2 VAL A  55      17.800   4.332 -49.248  1.00  1.00           H  
ATOM    760 2HG2 VAL A  55      18.697   4.908 -50.676  1.00  1.00           H  
ATOM    761 3HG2 VAL A  55      18.393   6.009 -49.310  1.00  1.00           H  
ATOM    762  N   PRO A  56      15.531   7.369 -53.416  1.00  0.92           N  
ATOM    763  CA  PRO A  56      14.353   7.753 -54.167  1.00  0.92           C  
ATOM    764  C   PRO A  56      13.200   6.804 -53.935  1.00  0.92           C  
ATOM    765  O   PRO A  56      13.396   5.600 -53.765  1.00  0.92           O  
ATOM    766  CB  PRO A  56      14.836   7.642 -55.622  1.00  0.92           C  
ATOM    767  CG  PRO A  56      16.325   7.840 -55.546  1.00  0.92           C  
ATOM    768  CD  PRO A  56      16.740   7.205 -54.250  1.00  0.92           C  
ATOM    769  HA  PRO A  56      14.063   8.775 -53.935  1.00  0.92           H  
ATOM    770 1HB  PRO A  56      14.543   6.667 -56.039  1.00  0.92           H  
ATOM    771 2HB  PRO A  56      14.336   8.409 -56.232  1.00  0.92           H  
ATOM    772 1HG  PRO A  56      16.816   7.381 -56.418  1.00  0.92           H  
ATOM    773 2HG  PRO A  56      16.567   8.917 -55.579  1.00  0.92           H  
ATOM    774 1HD  PRO A  56      16.987   6.142 -54.388  1.00  0.92           H  
ATOM    775 2HD  PRO A  56      17.584   7.800 -53.867  1.00  0.92           H  
ATOM    776  N   LEU A  57      11.992   7.343 -53.962  1.00  0.90           N  
ATOM    777  CA  LEU A  57      10.798   6.508 -53.864  1.00  0.90           C  
ATOM    778  C   LEU A  57      10.592   5.786 -55.178  1.00  0.90           C  
ATOM    779  O   LEU A  57      11.005   6.308 -56.218  1.00  0.90           O  
ATOM    780  CB  LEU A  57       9.568   7.357 -53.537  1.00  0.90           C  
ATOM    781  CG  LEU A  57       9.251   7.553 -52.068  1.00  0.90           C  
ATOM    782  CD1 LEU A  57      10.366   8.260 -51.430  1.00  0.90           C  
ATOM    783  CD2 LEU A  57       7.940   8.331 -51.921  1.00  0.90           C  
ATOM    784  H   LEU A  57      11.892   8.357 -54.071  1.00  0.90           H  
ATOM    785  HA  LEU A  57      10.941   5.768 -53.087  1.00  0.90           H  
ATOM    786 1HB  LEU A  57       9.726   8.349 -53.963  1.00  0.90           H  
ATOM    787 2HB  LEU A  57       8.708   6.929 -54.023  1.00  0.90           H  
ATOM    788  HG  LEU A  57       9.143   6.587 -51.586  1.00  0.90           H  
ATOM    789 1HD1 LEU A  57      10.137   8.379 -50.395  1.00  0.90           H  
ATOM    790 2HD1 LEU A  57      11.285   7.685 -51.540  1.00  0.90           H  
ATOM    791 3HD1 LEU A  57      10.474   9.217 -51.895  1.00  0.90           H  
ATOM    792 1HD2 LEU A  57       7.729   8.467 -50.865  1.00  0.90           H  
ATOM    793 2HD2 LEU A  57       8.031   9.282 -52.392  1.00  0.90           H  
ATOM    794 3HD2 LEU A  57       7.129   7.779 -52.388  1.00  0.90           H  
ATOM    795  N   THR A  58       9.989   4.587 -55.168  1.00  0.92           N  
ATOM    796  CA  THR A  58       9.716   3.994 -56.472  1.00  0.92           C  
ATOM    797  C   THR A  58       8.338   4.427 -56.919  1.00  0.92           C  
ATOM    798  O   THR A  58       7.664   5.173 -56.215  1.00  0.92           O  
ATOM    799  CB  THR A  58       9.882   2.450 -56.531  1.00  0.92           C  
ATOM    800  OG1 THR A  58       9.849   2.064 -57.918  1.00  0.92           O  
ATOM    801  CG2 THR A  58       8.803   1.673 -55.770  1.00  0.92           C  
ATOM    802  H   THR A  58       9.678   4.132 -54.294  1.00  0.92           H  
ATOM    803  HA  THR A  58      10.431   4.391 -57.191  1.00  0.92           H  
ATOM    804  HB  THR A  58      10.863   2.191 -56.118  1.00  0.92           H  
ATOM    805  HG1 THR A  58      10.459   1.326 -58.060  1.00  0.92           H  
ATOM    806 1HG2 THR A  58       8.992   0.605 -55.868  1.00  0.92           H  
ATOM    807 2HG2 THR A  58       8.832   1.939 -54.730  1.00  0.92           H  
ATOM    808 3HG2 THR A  58       7.838   1.894 -56.162  1.00  0.92           H  
ATOM    809  N   VAL A  59       7.908   3.948 -58.062  1.00  0.95           N  
ATOM    810  CA  VAL A  59       6.647   4.399 -58.638  1.00  0.95           C  
ATOM    811  C   VAL A  59       5.413   4.026 -57.826  1.00  0.95           C  
ATOM    812  O   VAL A  59       4.411   4.744 -57.818  1.00  0.95           O  
ATOM    813  CB  VAL A  59       6.549   3.823 -60.036  1.00  0.95           C  
ATOM    814  CG1 VAL A  59       7.623   4.390 -60.932  1.00  0.95           C  
ATOM    815  CG2 VAL A  59       6.765   2.352 -59.945  1.00  0.95           C  
ATOM    816  H   VAL A  59       8.514   3.279 -58.531  1.00  0.95           H  
ATOM    817  HA  VAL A  59       6.691   5.485 -58.718  1.00  0.95           H  
ATOM    818  HB  VAL A  59       5.586   4.046 -60.464  1.00  0.95           H  
ATOM    819 1HG1 VAL A  59       7.531   3.937 -61.922  1.00  0.95           H  
ATOM    820 2HG1 VAL A  59       7.501   5.468 -61.015  1.00  0.95           H  
ATOM    821 3HG1 VAL A  59       8.606   4.164 -60.519  1.00  0.95           H  
ATOM    822 1HG2 VAL A  59       6.730   1.975 -60.897  1.00  0.95           H  
ATOM    823 2HG2 VAL A  59       7.747   2.148 -59.518  1.00  0.95           H  
ATOM    824 3HG2 VAL A  59       6.021   1.878 -59.359  1.00  0.95           H  
ATOM    825  N   LEU A  60       5.493   2.926 -57.104  1.00  1.00           N  
ATOM    826  CA  LEU A  60       4.411   2.475 -56.256  1.00  1.00           C  
ATOM    827  C   LEU A  60       4.341   3.366 -55.031  1.00  1.00           C  
ATOM    828  O   LEU A  60       3.264   3.703 -54.531  1.00  1.00           O  
ATOM    829  CB  LEU A  60       4.667   1.020 -55.877  1.00  1.00           C  
ATOM    830  CG  LEU A  60       4.587   0.032 -57.043  1.00  1.00           C  
ATOM    831  CD1 LEU A  60       5.088  -1.247 -56.641  1.00  1.00           C  
ATOM    832  CD2 LEU A  60       3.182  -0.144 -57.430  1.00  1.00           C  
ATOM    833  H   LEU A  60       6.341   2.379 -57.159  1.00  1.00           H  
ATOM    834  HA  LEU A  60       3.470   2.553 -56.804  1.00  1.00           H  
ATOM    835 1HB  LEU A  60       5.657   0.939 -55.426  1.00  1.00           H  
ATOM    836 2HB  LEU A  60       3.932   0.718 -55.126  1.00  1.00           H  
ATOM    837  HG  LEU A  60       5.177   0.403 -57.864  1.00  1.00           H  
ATOM    838 1HD1 LEU A  60       5.039  -1.948 -57.470  1.00  1.00           H  
ATOM    839 2HD1 LEU A  60       6.106  -1.119 -56.314  1.00  1.00           H  
ATOM    840 3HD1 LEU A  60       4.490  -1.593 -55.846  1.00  1.00           H  
ATOM    841 1HD2 LEU A  60       3.112  -0.844 -58.263  1.00  1.00           H  
ATOM    842 2HD2 LEU A  60       2.615  -0.533 -56.578  1.00  1.00           H  
ATOM    843 3HD2 LEU A  60       2.774   0.803 -57.711  1.00  1.00           H  
ATOM    844  N   ASP A  61       5.502   3.841 -54.592  1.00  1.06           N  
ATOM    845  CA  ASP A  61       5.547   4.632 -53.387  1.00  1.06           C  
ATOM    846  C   ASP A  61       5.127   6.051 -53.741  1.00  1.06           C  
ATOM    847  O   ASP A  61       4.394   6.686 -53.003  1.00  1.06           O  
ATOM    848  CB  ASP A  61       6.966   4.694 -52.813  1.00  1.06           C  
ATOM    849  CG  ASP A  61       7.627   3.364 -52.357  1.00  1.06           C  
ATOM    850  OD1 ASP A  61       7.044   2.602 -51.609  1.00  1.06           O  
ATOM    851  OD2 ASP A  61       8.779   3.164 -52.747  1.00  1.06           O  
ATOM    852  H   ASP A  61       6.357   3.604 -55.080  1.00  1.06           H  
ATOM    853  HA  ASP A  61       4.856   4.221 -52.647  1.00  1.06           H  
ATOM    854 1HB  ASP A  61       7.598   5.121 -53.564  1.00  1.06           H  
ATOM    855 2HB  ASP A  61       6.963   5.374 -51.965  1.00  1.06           H  
ATOM    856  N   LYS A  62       5.533   6.520 -54.928  1.00  1.14           N  
ATOM    857  CA  LYS A  62       5.189   7.867 -55.370  1.00  1.14           C  
ATOM    858  C   LYS A  62       3.701   8.008 -55.633  1.00  1.14           C  
ATOM    859  O   LYS A  62       3.104   9.032 -55.309  1.00  1.14           O  
ATOM    860  CB  LYS A  62       5.901   8.221 -56.672  1.00  1.14           C  
ATOM    861  CG  LYS A  62       7.395   8.414 -56.575  1.00  1.14           C  
ATOM    862  CD  LYS A  62       7.966   8.712 -57.940  1.00  1.14           C  
ATOM    863  CE  LYS A  62       9.460   8.719 -57.918  1.00  1.14           C  
ATOM    864  NZ  LYS A  62      10.021   9.045 -59.234  1.00  1.14           N  
ATOM    865  H   LYS A  62       6.138   5.946 -55.511  1.00  1.14           H  
ATOM    866  HA  LYS A  62       5.471   8.575 -54.591  1.00  1.14           H  
ATOM    867 1HB  LYS A  62       5.724   7.425 -57.396  1.00  1.14           H  
ATOM    868 2HB  LYS A  62       5.473   9.134 -57.083  1.00  1.14           H  
ATOM    869 1HG  LYS A  62       7.613   9.255 -55.914  1.00  1.14           H  
ATOM    870 2HG  LYS A  62       7.872   7.541 -56.176  1.00  1.14           H  
ATOM    871 1HD  LYS A  62       7.623   7.966 -58.654  1.00  1.14           H  
ATOM    872 2HD  LYS A  62       7.630   9.699 -58.272  1.00  1.14           H  
ATOM    873 1HE  LYS A  62       9.814   9.446 -57.184  1.00  1.14           H  
ATOM    874 2HE  LYS A  62       9.795   7.745 -57.640  1.00  1.14           H  
ATOM    875 1HZ  LYS A  62      11.022   9.041 -59.189  1.00  1.14           H  
ATOM    876 2HZ  LYS A  62       9.709   8.387 -59.918  1.00  1.14           H  
ATOM    877 3HZ  LYS A  62       9.698   9.979 -59.476  1.00  1.14           H  
ATOM    878  N   ALA A  63       3.101   6.975 -56.242  1.00  1.22           N  
ATOM    879  CA  ALA A  63       1.679   6.990 -56.564  1.00  1.22           C  
ATOM    880  C   ALA A  63       0.814   7.120 -55.324  1.00  1.22           C  
ATOM    881  O   ALA A  63      -0.226   7.773 -55.354  1.00  1.22           O  
ATOM    882  CB  ALA A  63       1.297   5.727 -57.307  1.00  1.22           C  
ATOM    883  H   ALA A  63       3.647   6.159 -56.520  1.00  1.22           H  
ATOM    884  HA  ALA A  63       1.488   7.852 -57.201  1.00  1.22           H  
ATOM    885 1HB  ALA A  63       0.240   5.759 -57.571  1.00  1.22           H  
ATOM    886 2HB  ALA A  63       1.900   5.668 -58.208  1.00  1.22           H  
ATOM    887 3HB  ALA A  63       1.492   4.859 -56.672  1.00  1.22           H  
ATOM    888  N   ASN A  64       1.233   6.513 -54.233  1.00  1.30           N  
ATOM    889  CA  ASN A  64       0.440   6.542 -53.023  1.00  1.30           C  
ATOM    890  C   ASN A  64       0.193   7.927 -52.446  1.00  1.30           C  
ATOM    891  O   ASN A  64       0.964   8.866 -52.636  1.00  1.30           O  
ATOM    892  CB  ASN A  64       1.064   5.629 -52.020  1.00  1.30           C  
ATOM    893  CG  ASN A  64       0.841   4.272 -52.430  1.00  1.30           C  
ATOM    894  OD1 ASN A  64      -0.229   3.926 -52.949  1.00  1.30           O  
ATOM    895  ND2 ASN A  64       1.817   3.482 -52.271  1.00  1.30           N  
ATOM    896  H   ASN A  64       2.096   5.961 -54.251  1.00  1.30           H  
ATOM    897  HA  ASN A  64      -0.541   6.136 -53.269  1.00  1.30           H  
ATOM    898 1HB  ASN A  64       2.134   5.795 -51.992  1.00  1.30           H  
ATOM    899 2HB  ASN A  64       0.662   5.809 -51.024  1.00  1.30           H  
ATOM    900 1HD2 ASN A  64       1.742   2.530 -52.569  1.00  1.30           H  
ATOM    901 2HD2 ASN A  64       2.665   3.822 -51.871  1.00  1.30           H  
ATOM    902  N   PHE A  65      -0.944   8.042 -51.774  1.00  1.34           N  
ATOM    903  CA  PHE A  65      -1.365   9.253 -51.093  1.00  1.34           C  
ATOM    904  C   PHE A  65      -0.460   9.566 -49.911  1.00  1.34           C  
ATOM    905  O   PHE A  65      -0.093   8.678 -49.133  1.00  1.34           O  
ATOM    906  CB  PHE A  65      -2.827   9.123 -50.683  1.00  1.34           C  
ATOM    907  CG  PHE A  65      -3.416  10.341 -50.044  1.00  1.34           C  
ATOM    908  CD1 PHE A  65      -3.649  11.489 -50.779  1.00  1.34           C  
ATOM    909  CD2 PHE A  65      -3.797  10.323 -48.737  1.00  1.34           C  
ATOM    910  CE1 PHE A  65      -4.234  12.589 -50.199  1.00  1.34           C  
ATOM    911  CE2 PHE A  65      -4.381  11.427 -48.153  1.00  1.34           C  
ATOM    912  CZ  PHE A  65      -4.599  12.557 -48.885  1.00  1.34           C  
ATOM    913  H   PHE A  65      -1.538   7.229 -51.705  1.00  1.34           H  
ATOM    914  HA  PHE A  65      -1.292  10.081 -51.800  1.00  1.34           H  
ATOM    915 1HB  PHE A  65      -3.419   8.874 -51.559  1.00  1.34           H  
ATOM    916 2HB  PHE A  65      -2.932   8.295 -49.984  1.00  1.34           H  
ATOM    917  HD1 PHE A  65      -3.370  11.518 -51.834  1.00  1.34           H  
ATOM    918  HD2 PHE A  65      -3.636   9.418 -48.158  1.00  1.34           H  
ATOM    919  HE1 PHE A  65      -4.417  13.487 -50.798  1.00  1.34           H  
ATOM    920  HE2 PHE A  65      -4.678  11.397 -47.105  1.00  1.34           H  
ATOM    921  HZ  PHE A  65      -5.066  13.427 -48.428  1.00  1.34           H  
ATOM    922  N   ASP A  66      -0.100  10.836 -49.760  1.00  1.34           N  
ATOM    923  CA  ASP A  66       0.797  11.194 -48.678  1.00  1.34           C  
ATOM    924  C   ASP A  66       0.059  11.289 -47.361  1.00  1.34           C  
ATOM    925  O   ASP A  66      -0.388  12.357 -46.944  1.00  1.34           O  
ATOM    926  CB  ASP A  66       1.502  12.529 -48.950  1.00  1.34           C  
ATOM    927  CG  ASP A  66       2.599  12.863 -47.901  1.00  1.34           C  
ATOM    928  OD1 ASP A  66       2.634  12.217 -46.873  1.00  1.34           O  
ATOM    929  OD2 ASP A  66       3.390  13.749 -48.151  1.00  1.34           O  
ATOM    930  H   ASP A  66      -0.434  11.538 -50.402  1.00  1.34           H  
ATOM    931  HA  ASP A  66       1.544  10.413 -48.579  1.00  1.34           H  
ATOM    932 1HB  ASP A  66       1.955  12.508 -49.940  1.00  1.34           H  
ATOM    933 2HB  ASP A  66       0.765  13.332 -48.945  1.00  1.34           H  
ATOM    934  N   ALA A  67      -0.035  10.150 -46.701  1.00  1.28           N  
ATOM    935  CA  ALA A  67      -0.733  10.050 -45.435  1.00  1.28           C  
ATOM    936  C   ALA A  67      -0.127   8.994 -44.550  1.00  1.28           C  
ATOM    937  O   ALA A  67       0.581   8.087 -45.017  1.00  1.28           O  
ATOM    938  CB  ALA A  67      -2.193   9.733 -45.646  1.00  1.28           C  
ATOM    939  H   ALA A  67       0.336   9.326 -47.168  1.00  1.28           H  
ATOM    940  HA  ALA A  67      -0.646  11.008 -44.922  1.00  1.28           H  
ATOM    941 1HB  ALA A  67      -2.701   9.684 -44.684  1.00  1.28           H  
ATOM    942 2HB  ALA A  67      -2.617  10.515 -46.233  1.00  1.28           H  
ATOM    943 3HB  ALA A  67      -2.292   8.779 -46.159  1.00  1.28           H  
ATOM    944  N   TYR A  68      -0.424   9.142 -43.267  1.00  1.18           N  
ATOM    945  CA  TYR A  68      -0.002   8.220 -42.243  1.00  1.18           C  
ATOM    946  C   TYR A  68      -1.152   7.307 -41.826  1.00  1.18           C  
ATOM    947  O   TYR A  68      -2.305   7.740 -41.764  1.00  1.18           O  
ATOM    948  CB  TYR A  68       0.530   9.017 -41.055  1.00  1.18           C  
ATOM    949  CG  TYR A  68       1.889   9.732 -41.268  1.00  1.18           C  
ATOM    950  CD1 TYR A  68       1.954  10.906 -41.998  1.00  1.18           C  
ATOM    951  CD2 TYR A  68       3.052   9.245 -40.663  1.00  1.18           C  
ATOM    952  CE1 TYR A  68       3.166  11.566 -42.153  1.00  1.18           C  
ATOM    953  CE2 TYR A  68       4.255   9.916 -40.804  1.00  1.18           C  
ATOM    954  CZ  TYR A  68       4.321  11.066 -41.553  1.00  1.18           C  
ATOM    955  OH  TYR A  68       5.523  11.747 -41.713  1.00  1.18           O  
ATOM    956  H   TYR A  68      -0.988   9.934 -42.990  1.00  1.18           H  
ATOM    957  HA  TYR A  68       0.780   7.606 -42.647  1.00  1.18           H  
ATOM    958 1HB  TYR A  68      -0.207   9.760 -40.747  1.00  1.18           H  
ATOM    959 2HB  TYR A  68       0.646   8.340 -40.271  1.00  1.18           H  
ATOM    960  HD1 TYR A  68       1.054  11.315 -42.461  1.00  1.18           H  
ATOM    961  HD2 TYR A  68       3.021   8.343 -40.074  1.00  1.18           H  
ATOM    962  HE1 TYR A  68       3.209  12.485 -42.736  1.00  1.18           H  
ATOM    963  HE2 TYR A  68       5.152   9.534 -40.327  1.00  1.18           H  
ATOM    964  HH  TYR A  68       6.211  11.407 -41.090  1.00  1.18           H  
ATOM    965  N   ILE A  69      -0.824   6.055 -41.531  1.00  1.07           N  
ATOM    966  CA  ILE A  69      -1.783   5.055 -41.066  1.00  1.07           C  
ATOM    967  C   ILE A  69      -1.531   4.705 -39.612  1.00  1.07           C  
ATOM    968  O   ILE A  69      -0.391   4.431 -39.247  1.00  1.07           O  
ATOM    969  CB  ILE A  69      -1.718   3.787 -41.938  1.00  1.07           C  
ATOM    970  CG1 ILE A  69      -2.108   4.153 -43.384  1.00  1.07           C  
ATOM    971  CG2 ILE A  69      -2.637   2.685 -41.366  1.00  1.07           C  
ATOM    972  CD1 ILE A  69      -1.884   3.050 -44.372  1.00  1.07           C  
ATOM    973  H   ILE A  69       0.151   5.788 -41.652  1.00  1.07           H  
ATOM    974  HA  ILE A  69      -2.786   5.470 -41.145  1.00  1.07           H  
ATOM    975  HB  ILE A  69      -0.689   3.422 -41.962  1.00  1.07           H  
ATOM    976 1HG1 ILE A  69      -3.161   4.433 -43.404  1.00  1.07           H  
ATOM    977 2HG1 ILE A  69      -1.516   5.011 -43.704  1.00  1.07           H  
ATOM    978 1HG2 ILE A  69      -2.575   1.795 -41.990  1.00  1.07           H  
ATOM    979 2HG2 ILE A  69      -2.324   2.436 -40.355  1.00  1.07           H  
ATOM    980 3HG2 ILE A  69      -3.667   3.042 -41.347  1.00  1.07           H  
ATOM    981 1HD1 ILE A  69      -2.178   3.387 -45.369  1.00  1.07           H  
ATOM    982 2HD1 ILE A  69      -0.829   2.783 -44.373  1.00  1.07           H  
ATOM    983 3HD1 ILE A  69      -2.481   2.183 -44.094  1.00  1.07           H  
ATOM    984  N   SER A  70      -2.586   4.766 -38.784  1.00  0.97           N  
ATOM    985  CA  SER A  70      -2.487   4.521 -37.336  1.00  0.97           C  
ATOM    986  C   SER A  70      -3.125   3.215 -36.862  1.00  0.97           C  
ATOM    987  O   SER A  70      -4.317   2.982 -37.099  1.00  0.97           O  
ATOM    988  CB  SER A  70      -3.163   5.648 -36.590  1.00  0.97           C  
ATOM    989  OG  SER A  70      -2.505   6.869 -36.803  1.00  0.97           O  
ATOM    990  H   SER A  70      -3.489   4.996 -39.175  1.00  0.97           H  
ATOM    991  HA  SER A  70      -1.438   4.503 -37.070  1.00  0.97           H  
ATOM    992 1HB  SER A  70      -4.197   5.726 -36.923  1.00  0.97           H  
ATOM    993 2HB  SER A  70      -3.181   5.421 -35.521  1.00  0.97           H  
ATOM    994  HG  SER A  70      -1.779   6.886 -36.192  1.00  0.97           H  
ATOM    995  N   VAL A  71      -2.335   2.379 -36.178  1.00  0.88           N  
ATOM    996  CA  VAL A  71      -2.808   1.092 -35.673  1.00  0.88           C  
ATOM    997  C   VAL A  71      -2.499   0.880 -34.185  1.00  0.88           C  
ATOM    998  O   VAL A  71      -1.587   1.508 -33.639  1.00  0.88           O  
ATOM    999  CB  VAL A  71      -2.157  -0.049 -36.468  1.00  0.88           C  
ATOM   1000  CG1 VAL A  71      -2.496   0.069 -37.948  1.00  0.88           C  
ATOM   1001  CG2 VAL A  71      -0.651  -0.066 -36.227  1.00  0.88           C  
ATOM   1002  H   VAL A  71      -1.365   2.652 -36.032  1.00  0.88           H  
ATOM   1003  HA  VAL A  71      -3.882   1.046 -35.796  1.00  0.88           H  
ATOM   1004  HB  VAL A  71      -2.592  -0.945 -36.141  1.00  0.88           H  
ATOM   1005 1HG1 VAL A  71      -2.068  -0.775 -38.485  1.00  0.88           H  
ATOM   1006 2HG1 VAL A  71      -3.575   0.065 -38.067  1.00  0.88           H  
ATOM   1007 3HG1 VAL A  71      -2.086   0.993 -38.346  1.00  0.88           H  
ATOM   1008 1HG2 VAL A  71      -0.200  -0.897 -36.770  1.00  0.88           H  
ATOM   1009 2HG2 VAL A  71      -0.227   0.873 -36.575  1.00  0.88           H  
ATOM   1010 3HG2 VAL A  71      -0.457  -0.183 -35.159  1.00  0.88           H  
ATOM   1011  N   ILE A  72      -3.236  -0.037 -33.530  1.00  0.83           N  
ATOM   1012  CA  ILE A  72      -2.990  -0.322 -32.110  1.00  0.83           C  
ATOM   1013  C   ILE A  72      -2.921  -1.803 -31.733  1.00  0.83           C  
ATOM   1014  O   ILE A  72      -3.753  -2.614 -32.151  1.00  0.83           O  
ATOM   1015  CB  ILE A  72      -4.104   0.318 -31.234  1.00  0.83           C  
ATOM   1016  CG1 ILE A  72      -3.776   0.139 -29.729  1.00  0.83           C  
ATOM   1017  CG2 ILE A  72      -5.471  -0.293 -31.552  1.00  0.83           C  
ATOM   1018  CD1 ILE A  72      -4.607   1.022 -28.828  1.00  0.83           C  
ATOM   1019  H   ILE A  72      -3.993  -0.519 -34.013  1.00  0.83           H  
ATOM   1020  HA  ILE A  72      -2.035   0.121 -31.836  1.00  0.83           H  
ATOM   1021  HB  ILE A  72      -4.172   1.348 -31.430  1.00  0.83           H  
ATOM   1022 1HG1 ILE A  72      -3.958  -0.899 -29.444  1.00  0.83           H  
ATOM   1023 2HG1 ILE A  72      -2.719   0.366 -29.562  1.00  0.83           H  
ATOM   1024 1HG2 ILE A  72      -6.234   0.175 -30.934  1.00  0.83           H  
ATOM   1025 2HG2 ILE A  72      -5.704  -0.118 -32.583  1.00  0.83           H  
ATOM   1026 3HG2 ILE A  72      -5.452  -1.365 -31.355  1.00  0.83           H  
ATOM   1027 1HD1 ILE A  72      -4.339   0.850 -27.797  1.00  0.83           H  
ATOM   1028 2HD1 ILE A  72      -4.423   2.067 -29.076  1.00  0.83           H  
ATOM   1029 3HD1 ILE A  72      -5.662   0.796 -28.965  1.00  0.83           H  
ATOM   1030  N   TYR A  73      -1.952  -2.126 -30.861  1.00  0.82           N  
ATOM   1031  CA  TYR A  73      -1.785  -3.466 -30.300  1.00  0.82           C  
ATOM   1032  C   TYR A  73      -1.967  -3.452 -28.787  1.00  0.82           C  
ATOM   1033  O   TYR A  73      -1.208  -2.790 -28.075  1.00  0.82           O  
ATOM   1034  CB  TYR A  73      -0.381  -3.985 -30.592  1.00  0.82           C  
ATOM   1035  CG  TYR A  73      -0.091  -4.116 -32.001  1.00  0.82           C  
ATOM   1036  CD1 TYR A  73       0.380  -3.020 -32.700  1.00  0.82           C  
ATOM   1037  CD2 TYR A  73      -0.307  -5.313 -32.624  1.00  0.82           C  
ATOM   1038  CE1 TYR A  73       0.627  -3.129 -34.023  1.00  0.82           C  
ATOM   1039  CE2 TYR A  73      -0.067  -5.419 -33.948  1.00  0.82           C  
ATOM   1040  CZ  TYR A  73       0.401  -4.336 -34.654  1.00  0.82           C  
ATOM   1041  OH  TYR A  73       0.613  -4.448 -35.989  1.00  0.82           O  
ATOM   1042  H   TYR A  73      -1.282  -1.407 -30.592  1.00  0.82           H  
ATOM   1043  HA  TYR A  73      -2.536  -4.133 -30.726  1.00  0.82           H  
ATOM   1044 1HB  TYR A  73       0.353  -3.305 -30.156  1.00  0.82           H  
ATOM   1045 2HB  TYR A  73      -0.251  -4.959 -30.124  1.00  0.82           H  
ATOM   1046  HD1 TYR A  73       0.542  -2.066 -32.187  1.00  0.82           H  
ATOM   1047  HD2 TYR A  73      -0.686  -6.168 -32.063  1.00  0.82           H  
ATOM   1048  HE1 TYR A  73       0.982  -2.268 -34.572  1.00  0.82           H  
ATOM   1049  HE2 TYR A  73      -0.256  -6.358 -34.453  1.00  0.82           H  
ATOM   1050  HH  TYR A  73       0.077  -5.161 -36.330  1.00  0.82           H  
ATOM   1051  N   ALA A  74      -2.963  -4.173 -28.286  1.00  0.83           N  
ATOM   1052  CA  ALA A  74      -3.205  -4.191 -26.849  1.00  0.83           C  
ATOM   1053  C   ALA A  74      -2.741  -5.486 -26.211  1.00  0.83           C  
ATOM   1054  O   ALA A  74      -3.064  -6.581 -26.692  1.00  0.83           O  
ATOM   1055  CB  ALA A  74      -4.668  -3.985 -26.582  1.00  0.83           C  
ATOM   1056  H   ALA A  74      -3.577  -4.698 -28.909  1.00  0.83           H  
ATOM   1057  HA  ALA A  74      -2.634  -3.389 -26.396  1.00  0.83           H  
ATOM   1058 1HB  ALA A  74      -4.830  -3.979 -25.518  1.00  0.83           H  
ATOM   1059 2HB  ALA A  74      -4.993  -3.038 -27.009  1.00  0.83           H  
ATOM   1060 3HB  ALA A  74      -5.225  -4.801 -27.037  1.00  0.83           H  
ATOM   1061  N   PHE A  75      -2.045  -5.358 -25.082  1.00  0.87           N  
ATOM   1062  CA  PHE A  75      -1.533  -6.503 -24.344  1.00  0.87           C  
ATOM   1063  C   PHE A  75      -2.014  -6.489 -22.898  1.00  0.87           C  
ATOM   1064  O   PHE A  75      -2.116  -5.438 -22.256  1.00  0.87           O  
ATOM   1065  CB  PHE A  75      -0.014  -6.426 -24.306  1.00  0.87           C  
ATOM   1066  CG  PHE A  75       0.619  -6.407 -25.616  1.00  0.87           C  
ATOM   1067  CD1 PHE A  75       0.724  -5.199 -26.299  1.00  0.87           C  
ATOM   1068  CD2 PHE A  75       1.143  -7.535 -26.172  1.00  0.87           C  
ATOM   1069  CE1 PHE A  75       1.308  -5.144 -27.522  1.00  0.87           C  
ATOM   1070  CE2 PHE A  75       1.736  -7.478 -27.395  1.00  0.87           C  
ATOM   1071  CZ  PHE A  75       1.810  -6.289 -28.075  1.00  0.87           C  
ATOM   1072  H   PHE A  75      -1.803  -4.428 -24.734  1.00  0.87           H  
ATOM   1073  HA  PHE A  75      -1.863  -7.424 -24.823  1.00  0.87           H  
ATOM   1074 1HB  PHE A  75       0.263  -5.552 -23.790  1.00  0.87           H  
ATOM   1075 2HB  PHE A  75       0.382  -7.280 -23.741  1.00  0.87           H  
ATOM   1076  HD1 PHE A  75       0.314  -4.288 -25.849  1.00  0.87           H  
ATOM   1077  HD2 PHE A  75       1.081  -8.491 -25.634  1.00  0.87           H  
ATOM   1078  HE1 PHE A  75       1.368  -4.195 -28.054  1.00  0.87           H  
ATOM   1079  HE2 PHE A  75       2.141  -8.383 -27.833  1.00  0.87           H  
ATOM   1080  HZ  PHE A  75       2.266  -6.261 -29.052  1.00  0.87           H  
ATOM   1081  N   ARG A  76      -2.241  -7.671 -22.362  1.00  0.92           N  
ATOM   1082  CA  ARG A  76      -2.565  -7.818 -20.958  1.00  0.92           C  
ATOM   1083  C   ARG A  76      -1.210  -7.783 -20.260  1.00  0.92           C  
ATOM   1084  O   ARG A  76      -0.215  -8.047 -20.929  1.00  0.92           O  
ATOM   1085  CB  ARG A  76      -3.313  -9.125 -20.727  1.00  0.92           C  
ATOM   1086  CG  ARG A  76      -4.653  -9.240 -21.483  1.00  0.92           C  
ATOM   1087  CD  ARG A  76      -5.683  -8.289 -20.954  1.00  0.92           C  
ATOM   1088  NE  ARG A  76      -7.007  -8.486 -21.571  1.00  0.92           N  
ATOM   1089  CZ  ARG A  76      -8.082  -7.686 -21.349  1.00  0.92           C  
ATOM   1090  NH1 ARG A  76      -8.011  -6.660 -20.563  1.00  0.92           N  
ATOM   1091  NH2 ARG A  76      -9.243  -7.897 -21.910  1.00  0.92           N  
ATOM   1092  H   ARG A  76      -2.156  -8.500 -22.937  1.00  0.92           H  
ATOM   1093  HA  ARG A  76      -3.182  -6.979 -20.638  1.00  0.92           H  
ATOM   1094 1HB  ARG A  76      -2.686  -9.955 -21.048  1.00  0.92           H  
ATOM   1095 2HB  ARG A  76      -3.522  -9.279 -19.678  1.00  0.92           H  
ATOM   1096 1HG  ARG A  76      -4.487  -9.005 -22.527  1.00  0.92           H  
ATOM   1097 2HG  ARG A  76      -5.041 -10.256 -21.395  1.00  0.92           H  
ATOM   1098 1HD  ARG A  76      -5.784  -8.430 -19.879  1.00  0.92           H  
ATOM   1099 2HD  ARG A  76      -5.362  -7.267 -21.156  1.00  0.92           H  
ATOM   1100  HE  ARG A  76      -7.128  -9.270 -22.200  1.00  0.92           H  
ATOM   1101 1HH1 ARG A  76      -7.160  -6.422 -20.090  1.00  0.92           H  
ATOM   1102 2HH1 ARG A  76      -8.871  -6.094 -20.457  1.00  0.92           H  
ATOM   1103 1HH2 ARG A  76      -9.396  -8.679 -22.530  1.00  0.92           H  
ATOM   1104 2HH2 ARG A  76      -9.993  -7.215 -21.691  1.00  0.92           H  
ATOM   1105  N   PRO A  77      -1.105  -7.400 -18.983  1.00  0.96           N  
ATOM   1106  CA  PRO A  77       0.140  -7.392 -18.248  1.00  0.96           C  
ATOM   1107  C   PRO A  77       0.565  -8.840 -18.011  1.00  0.96           C  
ATOM   1108  O   PRO A  77      -0.291  -9.726 -18.015  1.00  0.96           O  
ATOM   1109  CB  PRO A  77      -0.223  -6.635 -16.970  1.00  0.96           C  
ATOM   1110  CG  PRO A  77      -1.713  -6.874 -16.795  1.00  0.96           C  
ATOM   1111  CD  PRO A  77      -2.276  -6.963 -18.207  1.00  0.96           C  
ATOM   1112  HA  PRO A  77       0.870  -6.835 -18.847  1.00  0.96           H  
ATOM   1113 1HB  PRO A  77       0.360  -7.023 -16.127  1.00  0.96           H  
ATOM   1114 2HB  PRO A  77       0.037  -5.568 -17.073  1.00  0.96           H  
ATOM   1115 1HG  PRO A  77      -1.886  -7.787 -16.210  1.00  0.96           H  
ATOM   1116 2HG  PRO A  77      -2.157  -6.038 -16.218  1.00  0.96           H  
ATOM   1117 1HD  PRO A  77      -3.069  -7.701 -18.215  1.00  0.96           H  
ATOM   1118 2HD  PRO A  77      -2.617  -6.000 -18.537  1.00  0.96           H  
ATOM   1119  N   PRO A  78       1.852  -9.100 -17.760  1.00  0.99           N  
ATOM   1120  CA  PRO A  78       2.995  -8.218 -17.536  1.00  0.99           C  
ATOM   1121  C   PRO A  78       3.406  -7.455 -18.774  1.00  0.99           C  
ATOM   1122  O   PRO A  78       3.070  -7.838 -19.889  1.00  0.99           O  
ATOM   1123  CB  PRO A  78       4.096  -9.195 -17.120  1.00  0.99           C  
ATOM   1124  CG  PRO A  78       3.704 -10.503 -17.767  1.00  0.99           C  
ATOM   1125  CD  PRO A  78       2.193 -10.519 -17.725  1.00  0.99           C  
ATOM   1126  HA  PRO A  78       2.764  -7.524 -16.717  1.00  0.99           H  
ATOM   1127 1HB  PRO A  78       5.075  -8.826 -17.470  1.00  0.99           H  
ATOM   1128 2HB  PRO A  78       4.149  -9.261 -16.024  1.00  0.99           H  
ATOM   1129 1HG  PRO A  78       4.097 -10.543 -18.798  1.00  0.99           H  
ATOM   1130 2HG  PRO A  78       4.152 -11.346 -17.224  1.00  0.99           H  
ATOM   1131 1HD  PRO A  78       1.784 -11.020 -18.617  1.00  0.99           H  
ATOM   1132 2HD  PRO A  78       1.825 -10.971 -16.795  1.00  0.99           H  
ATOM   1133  N   ALA A  79       4.130  -6.373 -18.567  1.00  1.00           N  
ATOM   1134  CA  ALA A  79       4.585  -5.553 -19.671  1.00  1.00           C  
ATOM   1135  C   ALA A  79       5.966  -4.991 -19.341  1.00  1.00           C  
ATOM   1136  O   ALA A  79       6.276  -4.795 -18.165  1.00  1.00           O  
ATOM   1137  CB  ALA A  79       3.573  -4.448 -19.892  1.00  1.00           C  
ATOM   1138  H   ALA A  79       4.377  -6.109 -17.623  1.00  1.00           H  
ATOM   1139  HA  ALA A  79       4.655  -6.180 -20.557  1.00  1.00           H  
ATOM   1140 1HB  ALA A  79       3.862  -3.809 -20.690  1.00  1.00           H  
ATOM   1141 2HB  ALA A  79       2.599  -4.888 -20.117  1.00  1.00           H  
ATOM   1142 3HB  ALA A  79       3.500  -3.864 -18.998  1.00  1.00           H  
ATOM   1143  N   PRO A  80       6.809  -4.719 -20.347  1.00  0.98           N  
ATOM   1144  CA  PRO A  80       8.161  -4.238 -20.211  1.00  0.98           C  
ATOM   1145  C   PRO A  80       8.232  -2.774 -19.815  1.00  0.98           C  
ATOM   1146  O   PRO A  80       7.258  -2.036 -19.992  1.00  0.98           O  
ATOM   1147  CB  PRO A  80       8.709  -4.415 -21.624  1.00  0.98           C  
ATOM   1148  CG  PRO A  80       7.522  -4.245 -22.497  1.00  0.98           C  
ATOM   1149  CD  PRO A  80       6.389  -4.878 -21.749  1.00  0.98           C  
ATOM   1150  HA  PRO A  80       8.676  -4.904 -19.512  1.00  0.98           H  
ATOM   1151 1HB  PRO A  80       9.477  -3.655 -21.822  1.00  0.98           H  
ATOM   1152 2HB  PRO A  80       9.189  -5.398 -21.732  1.00  0.98           H  
ATOM   1153 1HG  PRO A  80       7.350  -3.179 -22.663  1.00  0.98           H  
ATOM   1154 2HG  PRO A  80       7.697  -4.692 -23.477  1.00  0.98           H  
ATOM   1155 1HD  PRO A  80       5.488  -4.343 -21.989  1.00  0.98           H  
ATOM   1156 2HD  PRO A  80       6.324  -5.920 -22.003  1.00  0.98           H  
ATOM   1157  N   PRO A  81       9.359  -2.330 -19.249  1.00  0.93           N  
ATOM   1158  CA  PRO A  81       9.731  -0.947 -19.101  1.00  0.93           C  
ATOM   1159  C   PRO A  81       9.794  -0.323 -20.477  1.00  0.93           C  
ATOM   1160  O   PRO A  81      10.268  -0.954 -21.433  1.00  0.93           O  
ATOM   1161  CB  PRO A  81      11.108  -1.017 -18.439  1.00  0.93           C  
ATOM   1162  CG  PRO A  81      11.125  -2.356 -17.739  1.00  0.93           C  
ATOM   1163  CD  PRO A  81      10.301  -3.274 -18.621  1.00  0.93           C  
ATOM   1164  HA  PRO A  81       8.991  -0.434 -18.463  1.00  0.93           H  
ATOM   1165 1HB  PRO A  81      11.893  -0.922 -19.201  1.00  0.93           H  
ATOM   1166 2HB  PRO A  81      11.236  -0.175 -17.746  1.00  0.93           H  
ATOM   1167 1HG  PRO A  81      12.161  -2.706 -17.611  1.00  0.93           H  
ATOM   1168 2HG  PRO A  81      10.698  -2.253 -16.730  1.00  0.93           H  
ATOM   1169 1HD  PRO A  81      10.916  -3.778 -19.374  1.00  0.93           H  
ATOM   1170 2HD  PRO A  81       9.778  -3.975 -17.955  1.00  0.93           H  
ATOM   1171  N   ASN A  82       9.451   0.945 -20.567  1.00  0.88           N  
ATOM   1172  CA  ASN A  82       9.497   1.637 -21.843  1.00  0.88           C  
ATOM   1173  C   ASN A  82      10.924   1.693 -22.383  1.00  0.88           C  
ATOM   1174  O   ASN A  82      11.137   1.747 -23.591  1.00  0.88           O  
ATOM   1175  CB  ASN A  82       8.885   2.995 -21.685  1.00  0.88           C  
ATOM   1176  CG  ASN A  82       7.400   2.885 -21.508  1.00  0.88           C  
ATOM   1177  OD1 ASN A  82       6.801   1.897 -21.934  1.00  0.88           O  
ATOM   1178  ND2 ASN A  82       6.800   3.844 -20.864  1.00  0.88           N  
ATOM   1179  H   ASN A  82       9.099   1.431 -19.752  1.00  0.88           H  
ATOM   1180  HA  ASN A  82       8.901   1.075 -22.561  1.00  0.88           H  
ATOM   1181 1HB  ASN A  82       9.317   3.512 -20.826  1.00  0.88           H  
ATOM   1182 2HB  ASN A  82       9.095   3.593 -22.571  1.00  0.88           H  
ATOM   1183 1HD2 ASN A  82       5.815   3.811 -20.713  1.00  0.88           H  
ATOM   1184 2HD2 ASN A  82       7.334   4.639 -20.512  1.00  0.88           H  
ATOM   1185  N   ALA A  83      11.903   1.650 -21.475  1.00  0.83           N  
ATOM   1186  CA  ALA A  83      13.320   1.654 -21.823  1.00  0.83           C  
ATOM   1187  C   ALA A  83      13.681   0.451 -22.696  1.00  0.83           C  
ATOM   1188  O   ALA A  83      14.575   0.533 -23.543  1.00  0.83           O  
ATOM   1189  CB  ALA A  83      14.160   1.637 -20.562  1.00  0.83           C  
ATOM   1190  H   ALA A  83      11.643   1.607 -20.502  1.00  0.83           H  
ATOM   1191  HA  ALA A  83      13.530   2.562 -22.390  1.00  0.83           H  
ATOM   1192 1HB  ALA A  83      15.216   1.663 -20.828  1.00  0.83           H  
ATOM   1193 2HB  ALA A  83      13.917   2.507 -19.953  1.00  0.83           H  
ATOM   1194 3HB  ALA A  83      13.950   0.728 -20.000  1.00  0.83           H  
ATOM   1195  N   VAL A  84      13.012  -0.682 -22.465  1.00  0.78           N  
ATOM   1196  CA  VAL A  84      13.280  -1.888 -23.226  1.00  0.78           C  
ATOM   1197  C   VAL A  84      12.685  -1.715 -24.586  1.00  0.78           C  
ATOM   1198  O   VAL A  84      13.296  -2.064 -25.599  1.00  0.78           O  
ATOM   1199  CB  VAL A  84      12.665  -3.130 -22.585  1.00  0.78           C  
ATOM   1200  CG1 VAL A  84      12.848  -4.339 -23.522  1.00  0.78           C  
ATOM   1201  CG2 VAL A  84      13.295  -3.359 -21.231  1.00  0.78           C  
ATOM   1202  H   VAL A  84      12.251  -0.701 -21.791  1.00  0.78           H  
ATOM   1203  HA  VAL A  84      14.358  -2.024 -23.315  1.00  0.78           H  
ATOM   1204  HB  VAL A  84      11.598  -2.972 -22.460  1.00  0.78           H  
ATOM   1205 1HG1 VAL A  84      12.392  -5.224 -23.076  1.00  0.78           H  
ATOM   1206 2HG1 VAL A  84      12.369  -4.132 -24.480  1.00  0.78           H  
ATOM   1207 3HG1 VAL A  84      13.910  -4.525 -23.683  1.00  0.78           H  
ATOM   1208 1HG2 VAL A  84      12.850  -4.235 -20.767  1.00  0.78           H  
ATOM   1209 2HG2 VAL A  84      14.365  -3.515 -21.351  1.00  0.78           H  
ATOM   1210 3HG2 VAL A  84      13.123  -2.486 -20.605  1.00  0.78           H  
ATOM   1211  N   LEU A  85      11.471  -1.177 -24.609  1.00  0.74           N  
ATOM   1212  CA  LEU A  85      10.797  -0.982 -25.872  1.00  0.74           C  
ATOM   1213  C   LEU A  85      11.600  -0.023 -26.748  1.00  0.74           C  
ATOM   1214  O   LEU A  85      11.795  -0.303 -27.937  1.00  0.74           O  
ATOM   1215  CB  LEU A  85       9.385  -0.459 -25.621  1.00  0.74           C  
ATOM   1216  CG  LEU A  85       8.446  -1.458 -24.972  1.00  0.74           C  
ATOM   1217  CD1 LEU A  85       7.157  -0.802 -24.649  1.00  0.74           C  
ATOM   1218  CD2 LEU A  85       8.238  -2.608 -25.901  1.00  0.74           C  
ATOM   1219  H   LEU A  85      11.026  -0.917 -23.725  1.00  0.74           H  
ATOM   1220  HA  LEU A  85      10.726  -1.939 -26.380  1.00  0.74           H  
ATOM   1221 1HB  LEU A  85       9.450   0.400 -24.965  1.00  0.74           H  
ATOM   1222 2HB  LEU A  85       8.952  -0.137 -26.552  1.00  0.74           H  
ATOM   1223  HG  LEU A  85       8.885  -1.813 -24.032  1.00  0.74           H  
ATOM   1224 1HD1 LEU A  85       6.501  -1.522 -24.179  1.00  0.74           H  
ATOM   1225 2HD1 LEU A  85       7.332   0.028 -23.973  1.00  0.74           H  
ATOM   1226 3HD1 LEU A  85       6.700  -0.446 -25.563  1.00  0.74           H  
ATOM   1227 1HD2 LEU A  85       7.570  -3.331 -25.446  1.00  0.74           H  
ATOM   1228 2HD2 LEU A  85       7.804  -2.256 -26.838  1.00  0.74           H  
ATOM   1229 3HD2 LEU A  85       9.190  -3.069 -26.089  1.00  0.74           H  
ATOM   1230  N   GLU A  86      12.156   1.043 -26.143  1.00  0.71           N  
ATOM   1231  CA  GLU A  86      13.012   1.960 -26.890  1.00  0.71           C  
ATOM   1232  C   GLU A  86      14.255   1.261 -27.416  1.00  0.71           C  
ATOM   1233  O   GLU A  86      14.601   1.416 -28.586  1.00  0.71           O  
ATOM   1234  CB  GLU A  86      13.481   3.164 -26.072  1.00  0.71           C  
ATOM   1235  CG  GLU A  86      14.444   4.013 -26.908  1.00  0.71           C  
ATOM   1236  CD  GLU A  86      15.037   5.226 -26.260  1.00  0.71           C  
ATOM   1237  OE1 GLU A  86      14.657   5.575 -25.175  1.00  0.71           O  
ATOM   1238  OE2 GLU A  86      15.895   5.819 -26.866  1.00  0.71           O  
ATOM   1239  H   GLU A  86      11.952   1.227 -25.161  1.00  0.71           H  
ATOM   1240  HA  GLU A  86      12.444   2.333 -27.743  1.00  0.71           H  
ATOM   1241 1HB  GLU A  86      12.624   3.775 -25.785  1.00  0.71           H  
ATOM   1242 2HB  GLU A  86      13.983   2.831 -25.162  1.00  0.71           H  
ATOM   1243 1HG  GLU A  86      15.261   3.375 -27.245  1.00  0.71           H  
ATOM   1244 2HG  GLU A  86      13.901   4.310 -27.773  1.00  0.71           H  
ATOM   1245  N   ALA A  87      14.946   0.499 -26.560  1.00  0.69           N  
ATOM   1246  CA  ALA A  87      16.151  -0.192 -27.000  1.00  0.69           C  
ATOM   1247  C   ALA A  87      15.839  -1.165 -28.133  1.00  0.69           C  
ATOM   1248  O   ALA A  87      16.584  -1.264 -29.111  1.00  0.69           O  
ATOM   1249  CB  ALA A  87      16.770  -0.930 -25.832  1.00  0.69           C  
ATOM   1250  H   ALA A  87      14.648   0.409 -25.587  1.00  0.69           H  
ATOM   1251  HA  ALA A  87      16.855   0.551 -27.372  1.00  0.69           H  
ATOM   1252 1HB  ALA A  87      17.683  -1.428 -26.159  1.00  0.69           H  
ATOM   1253 2HB  ALA A  87      17.002  -0.221 -25.038  1.00  0.69           H  
ATOM   1254 3HB  ALA A  87      16.061  -1.671 -25.460  1.00  0.69           H  
ATOM   1255  N   GLY A  88      14.699  -1.843 -28.030  1.00  0.69           N  
ATOM   1256  CA  GLY A  88      14.269  -2.783 -29.046  1.00  0.69           C  
ATOM   1257  C   GLY A  88      14.102  -2.053 -30.366  1.00  0.69           C  
ATOM   1258  O   GLY A  88      14.584  -2.507 -31.409  1.00  0.69           O  
ATOM   1259  H   GLY A  88      14.121  -1.728 -27.199  1.00  0.69           H  
ATOM   1260 1HA  GLY A  88      15.002  -3.577 -29.138  1.00  0.69           H  
ATOM   1261 2HA  GLY A  88      13.330  -3.233 -28.752  1.00  0.69           H  
ATOM   1262  N   LEU A  89      13.415  -0.913 -30.302  1.00  0.69           N  
ATOM   1263  CA  LEU A  89      13.154  -0.073 -31.450  1.00  0.69           C  
ATOM   1264  C   LEU A  89      14.457   0.382 -32.073  1.00  0.69           C  
ATOM   1265  O   LEU A  89      14.644   0.270 -33.283  1.00  0.69           O  
ATOM   1266  CB  LEU A  89      12.294   1.115 -31.011  1.00  0.69           C  
ATOM   1267  CG  LEU A  89      11.990   2.126 -32.029  1.00  0.69           C  
ATOM   1268  CD1 LEU A  89      11.271   1.443 -33.118  1.00  0.69           C  
ATOM   1269  CD2 LEU A  89      11.157   3.243 -31.381  1.00  0.69           C  
ATOM   1270  H   LEU A  89      13.038  -0.618 -29.402  1.00  0.69           H  
ATOM   1271  HA  LEU A  89      12.599  -0.652 -32.185  1.00  0.69           H  
ATOM   1272 1HB  LEU A  89      11.349   0.730 -30.635  1.00  0.69           H  
ATOM   1273 2HB  LEU A  89      12.788   1.618 -30.198  1.00  0.69           H  
ATOM   1274  HG  LEU A  89      12.911   2.547 -32.430  1.00  0.69           H  
ATOM   1275 1HD1 LEU A  89      11.027   2.147 -33.913  1.00  0.69           H  
ATOM   1276 2HD1 LEU A  89      11.926   0.671 -33.489  1.00  0.69           H  
ATOM   1277 3HD1 LEU A  89      10.364   0.988 -32.732  1.00  0.69           H  
ATOM   1278 1HD2 LEU A  89      10.911   4.006 -32.119  1.00  0.69           H  
ATOM   1279 2HD2 LEU A  89      10.242   2.815 -30.974  1.00  0.69           H  
ATOM   1280 3HD2 LEU A  89      11.721   3.691 -30.578  1.00  0.69           H  
ATOM   1281  N   ALA A  90      15.375   0.873 -31.250  1.00  0.71           N  
ATOM   1282  CA  ALA A  90      16.658   1.333 -31.745  1.00  0.71           C  
ATOM   1283  C   ALA A  90      17.403   0.202 -32.457  1.00  0.71           C  
ATOM   1284  O   ALA A  90      18.063   0.421 -33.470  1.00  0.71           O  
ATOM   1285  CB  ALA A  90      17.481   1.877 -30.602  1.00  0.71           C  
ATOM   1286  H   ALA A  90      15.175   0.945 -30.254  1.00  0.71           H  
ATOM   1287  HA  ALA A  90      16.482   2.134 -32.462  1.00  0.71           H  
ATOM   1288 1HB  ALA A  90      18.435   2.244 -30.970  1.00  0.71           H  
ATOM   1289 2HB  ALA A  90      16.948   2.689 -30.119  1.00  0.71           H  
ATOM   1290 3HB  ALA A  90      17.659   1.082 -29.878  1.00  0.71           H  
ATOM   1291  N   ARG A  91      17.300  -1.031 -31.979  1.00  0.73           N  
ATOM   1292  CA  ARG A  91      17.974  -2.084 -32.723  1.00  0.73           C  
ATOM   1293  C   ARG A  91      17.255  -2.356 -34.054  1.00  0.73           C  
ATOM   1294  O   ARG A  91      17.888  -2.473 -35.110  1.00  0.73           O  
ATOM   1295  CB  ARG A  91      18.057  -3.361 -31.920  1.00  0.73           C  
ATOM   1296  CG  ARG A  91      18.797  -4.495 -32.636  1.00  0.73           C  
ATOM   1297  CD  ARG A  91      20.184  -4.078 -32.950  1.00  0.73           C  
ATOM   1298  NE  ARG A  91      20.900  -3.744 -31.750  1.00  0.73           N  
ATOM   1299  CZ  ARG A  91      21.645  -4.568 -31.016  1.00  0.73           C  
ATOM   1300  NH1 ARG A  91      21.855  -5.823 -31.369  1.00  0.73           N  
ATOM   1301  NH2 ARG A  91      22.158  -4.063 -29.926  1.00  0.73           N  
ATOM   1302  H   ARG A  91      16.802  -1.223 -31.107  1.00  0.73           H  
ATOM   1303  HA  ARG A  91      18.992  -1.758 -32.930  1.00  0.73           H  
ATOM   1304 1HB  ARG A  91      18.562  -3.158 -30.972  1.00  0.73           H  
ATOM   1305 2HB  ARG A  91      17.056  -3.694 -31.691  1.00  0.73           H  
ATOM   1306 1HG  ARG A  91      18.829  -5.372 -31.993  1.00  0.73           H  
ATOM   1307 2HG  ARG A  91      18.280  -4.738 -33.567  1.00  0.73           H  
ATOM   1308 1HD  ARG A  91      20.710  -4.890 -33.450  1.00  0.73           H  
ATOM   1309 2HD  ARG A  91      20.170  -3.200 -33.597  1.00  0.73           H  
ATOM   1310  HE  ARG A  91      20.781  -2.792 -31.362  1.00  0.73           H  
ATOM   1311 1HH1 ARG A  91      21.443  -6.182 -32.217  1.00  0.73           H  
ATOM   1312 2HH1 ARG A  91      22.425  -6.421 -30.790  1.00  0.73           H  
ATOM   1313 1HH2 ARG A  91      21.920  -3.076 -29.723  1.00  0.73           H  
ATOM   1314 2HH2 ARG A  91      22.732  -4.617 -29.312  1.00  0.73           H  
ATOM   1315  N   ALA A  92      15.922  -2.374 -34.019  1.00  0.76           N  
ATOM   1316  CA  ALA A  92      15.133  -2.647 -35.214  1.00  0.76           C  
ATOM   1317  C   ALA A  92      15.414  -1.626 -36.299  1.00  0.76           C  
ATOM   1318  O   ALA A  92      15.517  -1.977 -37.473  1.00  0.76           O  
ATOM   1319  CB  ALA A  92      13.663  -2.636 -34.879  1.00  0.76           C  
ATOM   1320  H   ALA A  92      15.443  -2.242 -33.127  1.00  0.76           H  
ATOM   1321  HA  ALA A  92      15.412  -3.633 -35.587  1.00  0.76           H  
ATOM   1322 1HB  ALA A  92      13.075  -2.872 -35.766  1.00  0.76           H  
ATOM   1323 2HB  ALA A  92      13.490  -3.375 -34.124  1.00  0.76           H  
ATOM   1324 3HB  ALA A  92      13.380  -1.657 -34.505  1.00  0.76           H  
ATOM   1325  N   LEU A  93      15.634  -0.377 -35.895  1.00  0.79           N  
ATOM   1326  CA  LEU A  93      15.893   0.717 -36.818  1.00  0.79           C  
ATOM   1327  C   LEU A  93      17.303   0.657 -37.425  1.00  0.79           C  
ATOM   1328  O   LEU A  93      17.620   1.446 -38.316  1.00  0.79           O  
ATOM   1329  CB  LEU A  93      15.675   2.052 -36.111  1.00  0.79           C  
ATOM   1330  CG  LEU A  93      14.248   2.401 -35.682  1.00  0.79           C  
ATOM   1331  CD1 LEU A  93      14.288   3.671 -34.831  1.00  0.79           C  
ATOM   1332  CD2 LEU A  93      13.403   2.613 -36.915  1.00  0.79           C  
ATOM   1333  H   LEU A  93      15.539  -0.168 -34.900  1.00  0.79           H  
ATOM   1334  HA  LEU A  93      15.174   0.647 -37.632  1.00  0.79           H  
ATOM   1335 1HB  LEU A  93      16.303   2.081 -35.222  1.00  0.79           H  
ATOM   1336 2HB  LEU A  93      15.979   2.835 -36.779  1.00  0.79           H  
ATOM   1337  HG  LEU A  93      13.828   1.599 -35.096  1.00  0.79           H  
ATOM   1338 1HD1 LEU A  93      13.283   3.935 -34.518  1.00  0.79           H  
ATOM   1339 2HD1 LEU A  93      14.906   3.499 -33.948  1.00  0.79           H  
ATOM   1340 3HD1 LEU A  93      14.713   4.488 -35.413  1.00  0.79           H  
ATOM   1341 1HD2 LEU A  93      12.384   2.866 -36.626  1.00  0.79           H  
ATOM   1342 2HD2 LEU A  93      13.825   3.426 -37.506  1.00  0.79           H  
ATOM   1343 3HD2 LEU A  93      13.400   1.704 -37.506  1.00  0.79           H  
ATOM   1344  N   VAL A  94      18.162  -0.249 -36.931  1.00  0.81           N  
ATOM   1345  CA  VAL A  94      19.477  -0.454 -37.526  1.00  0.81           C  
ATOM   1346  C   VAL A  94      19.255  -1.245 -38.787  1.00  0.81           C  
ATOM   1347  O   VAL A  94      19.830  -0.957 -39.837  1.00  0.81           O  
ATOM   1348  CB  VAL A  94      20.462  -1.237 -36.631  1.00  0.81           C  
ATOM   1349  CG1 VAL A  94      21.696  -1.515 -37.430  1.00  0.81           C  
ATOM   1350  CG2 VAL A  94      20.825  -0.429 -35.408  1.00  0.81           C  
ATOM   1351  H   VAL A  94      17.883  -0.864 -36.171  1.00  0.81           H  
ATOM   1352  HA  VAL A  94      19.916   0.506 -37.786  1.00  0.81           H  
ATOM   1353  HB  VAL A  94      20.021  -2.190 -36.338  1.00  0.81           H  
ATOM   1354 1HG1 VAL A  94      22.412  -2.061 -36.854  1.00  0.81           H  
ATOM   1355 2HG1 VAL A  94      21.430  -2.099 -38.313  1.00  0.81           H  
ATOM   1356 3HG1 VAL A  94      22.117  -0.571 -37.732  1.00  0.81           H  
ATOM   1357 1HG2 VAL A  94      21.529  -0.983 -34.794  1.00  0.81           H  
ATOM   1358 2HG2 VAL A  94      21.271   0.504 -35.730  1.00  0.81           H  
ATOM   1359 3HG2 VAL A  94      19.928  -0.235 -34.844  1.00  0.81           H  
ATOM   1360  N   ASP A  95      18.377  -2.239 -38.684  1.00  0.83           N  
ATOM   1361  CA  ASP A  95      18.101  -3.068 -39.847  1.00  0.83           C  
ATOM   1362  C   ASP A  95      17.148  -2.337 -40.792  1.00  0.83           C  
ATOM   1363  O   ASP A  95      17.326  -2.379 -42.012  1.00  0.83           O  
ATOM   1364  CB  ASP A  95      17.468  -4.386 -39.414  1.00  0.83           C  
ATOM   1365  CG  ASP A  95      18.398  -5.275 -38.616  1.00  0.83           C  
ATOM   1366  OD1 ASP A  95      19.477  -5.570 -39.077  1.00  0.83           O  
ATOM   1367  OD2 ASP A  95      18.026  -5.616 -37.525  1.00  0.83           O  
ATOM   1368  H   ASP A  95      17.940  -2.413 -37.771  1.00  0.83           H  
ATOM   1369  HA  ASP A  95      19.034  -3.267 -40.373  1.00  0.83           H  
ATOM   1370 1HB  ASP A  95      16.602  -4.171 -38.790  1.00  0.83           H  
ATOM   1371 2HB  ASP A  95      17.119  -4.921 -40.274  1.00  0.83           H  
ATOM   1372  N   TYR A  96      16.182  -1.618 -40.226  1.00  0.84           N  
ATOM   1373  CA  TYR A  96      15.232  -0.841 -41.006  1.00  0.84           C  
ATOM   1374  C   TYR A  96      15.598   0.646 -40.998  1.00  0.84           C  
ATOM   1375  O   TYR A  96      14.816   1.479 -40.541  1.00  0.84           O  
ATOM   1376  CB  TYR A  96      13.829  -1.080 -40.466  1.00  0.84           C  
ATOM   1377  CG  TYR A  96      13.326  -2.510 -40.670  1.00  0.84           C  
ATOM   1378  CD1 TYR A  96      13.760  -3.523 -39.833  1.00  0.84           C  
ATOM   1379  CD2 TYR A  96      12.380  -2.794 -41.644  1.00  0.84           C  
ATOM   1380  CE1 TYR A  96      13.313  -4.802 -39.995  1.00  0.84           C  
ATOM   1381  CE2 TYR A  96      11.912  -4.097 -41.791  1.00  0.84           C  
ATOM   1382  CZ  TYR A  96      12.390  -5.096 -40.976  1.00  0.84           C  
ATOM   1383  OH  TYR A  96      11.953  -6.392 -41.140  1.00  0.84           O  
ATOM   1384  H   TYR A  96      16.086  -1.631 -39.211  1.00  0.84           H  
ATOM   1385  HA  TYR A  96      15.266  -1.194 -42.016  1.00  0.84           H  
ATOM   1386 1HB  TYR A  96      13.833  -0.870 -39.404  1.00  0.84           H  
ATOM   1387 2HB  TYR A  96      13.126  -0.393 -40.937  1.00  0.84           H  
ATOM   1388  HD1 TYR A  96      14.475  -3.312 -39.063  1.00  0.84           H  
ATOM   1389  HD2 TYR A  96      12.007  -2.001 -42.288  1.00  0.84           H  
ATOM   1390  HE1 TYR A  96      13.690  -5.586 -39.351  1.00  0.84           H  
ATOM   1391  HE2 TYR A  96      11.175  -4.332 -42.553  1.00  0.84           H  
ATOM   1392  HH  TYR A  96      12.512  -7.000 -40.627  1.00  0.84           H  
ATOM   1393  N   ARG A  97      16.749   0.987 -41.593  1.00  0.85           N  
ATOM   1394  CA  ARG A  97      17.271   2.364 -41.618  1.00  0.85           C  
ATOM   1395  C   ARG A  97      16.309   3.364 -42.245  1.00  0.85           C  
ATOM   1396  O   ARG A  97      16.275   4.532 -41.858  1.00  0.85           O  
ATOM   1397  CB  ARG A  97      18.609   2.454 -42.331  1.00  0.85           C  
ATOM   1398  CG  ARG A  97      19.267   3.844 -42.265  1.00  0.85           C  
ATOM   1399  CD  ARG A  97      20.645   3.867 -42.857  1.00  0.85           C  
ATOM   1400  NE  ARG A  97      21.183   5.231 -42.909  1.00  0.85           N  
ATOM   1401  CZ  ARG A  97      22.321   5.603 -43.536  1.00  0.85           C  
ATOM   1402  NH1 ARG A  97      23.063   4.704 -44.154  1.00  0.85           N  
ATOM   1403  NH2 ARG A  97      22.686   6.879 -43.538  1.00  0.85           N  
ATOM   1404  H   ARG A  97      17.321   0.244 -41.978  1.00  0.85           H  
ATOM   1405  HA  ARG A  97      17.440   2.667 -40.583  1.00  0.85           H  
ATOM   1406 1HB  ARG A  97      19.300   1.733 -41.888  1.00  0.85           H  
ATOM   1407 2HB  ARG A  97      18.483   2.188 -43.382  1.00  0.85           H  
ATOM   1408 1HG  ARG A  97      18.655   4.556 -42.801  1.00  0.85           H  
ATOM   1409 2HG  ARG A  97      19.344   4.151 -41.221  1.00  0.85           H  
ATOM   1410 1HD  ARG A  97      21.313   3.264 -42.243  1.00  0.85           H  
ATOM   1411 2HD  ARG A  97      20.621   3.467 -43.867  1.00  0.85           H  
ATOM   1412  HE  ARG A  97      20.656   5.966 -42.443  1.00  0.85           H  
ATOM   1413 1HH1 ARG A  97      22.783   3.734 -44.160  1.00  0.85           H  
ATOM   1414 2HH1 ARG A  97      23.911   4.990 -44.641  1.00  0.85           H  
ATOM   1415 1HH2 ARG A  97      22.096   7.602 -43.090  1.00  0.85           H  
ATOM   1416 2HH2 ARG A  97      23.539   7.165 -43.996  1.00  0.85           H  
ATOM   1417  N   GLU A  98      15.494   2.908 -43.190  1.00  0.86           N  
ATOM   1418  CA  GLU A  98      14.561   3.802 -43.863  1.00  0.86           C  
ATOM   1419  C   GLU A  98      13.611   4.420 -42.850  1.00  0.86           C  
ATOM   1420  O   GLU A  98      13.203   5.560 -43.008  1.00  0.86           O  
ATOM   1421  CB  GLU A  98      13.745   3.060 -44.935  1.00  0.86           C  
ATOM   1422  CG  GLU A  98      14.537   2.615 -46.176  1.00  0.86           C  
ATOM   1423  CD  GLU A  98      15.031   3.746 -47.025  1.00  0.86           C  
ATOM   1424  OE1 GLU A  98      14.241   4.575 -47.404  1.00  0.86           O  
ATOM   1425  OE2 GLU A  98      16.200   3.785 -47.302  1.00  0.86           O  
ATOM   1426  H   GLU A  98      15.543   1.936 -43.454  1.00  0.86           H  
ATOM   1427  HA  GLU A  98      15.115   4.600 -44.337  1.00  0.86           H  
ATOM   1428 1HB  GLU A  98      13.306   2.165 -44.495  1.00  0.86           H  
ATOM   1429 2HB  GLU A  98      12.920   3.697 -45.269  1.00  0.86           H  
ATOM   1430 1HG  GLU A  98      15.397   2.033 -45.843  1.00  0.86           H  
ATOM   1431 2HG  GLU A  98      13.907   1.961 -46.782  1.00  0.86           H  
ATOM   1432  N   TRP A  99      13.289   3.698 -41.777  1.00  0.87           N  
ATOM   1433  CA  TRP A  99      12.341   4.181 -40.784  1.00  0.87           C  
ATOM   1434  C   TRP A  99      12.926   5.229 -39.844  1.00  0.87           C  
ATOM   1435  O   TRP A  99      12.216   5.783 -39.005  1.00  0.87           O  
ATOM   1436  CB  TRP A  99      11.788   3.012 -39.987  1.00  0.87           C  
ATOM   1437  CG  TRP A  99      10.819   2.194 -40.755  1.00  0.87           C  
ATOM   1438  CD1 TRP A  99      10.794   1.934 -42.095  1.00  0.87           C  
ATOM   1439  CD2 TRP A  99       9.673   1.556 -40.206  1.00  0.87           C  
ATOM   1440  NE1 TRP A  99       9.687   1.180 -42.399  1.00  0.87           N  
ATOM   1441  CE2 TRP A  99       8.998   0.939 -41.257  1.00  0.87           C  
ATOM   1442  CE3 TRP A  99       9.161   1.474 -38.935  1.00  0.87           C  
ATOM   1443  CZ2 TRP A  99       7.828   0.250 -41.061  1.00  0.87           C  
ATOM   1444  CZ3 TRP A  99       8.002   0.791 -38.746  1.00  0.87           C  
ATOM   1445  CH2 TRP A  99       7.351   0.195 -39.773  1.00  0.87           C  
ATOM   1446  H   TRP A  99      13.725   2.790 -41.621  1.00  0.87           H  
ATOM   1447  HA  TRP A  99      11.512   4.640 -41.319  1.00  0.87           H  
ATOM   1448 1HB  TRP A  99      12.605   2.365 -39.688  1.00  0.87           H  
ATOM   1449 2HB  TRP A  99      11.303   3.377 -39.084  1.00  0.87           H  
ATOM   1450  HD1 TRP A  99      11.517   2.292 -42.815  1.00  0.87           H  
ATOM   1451  HE1 TRP A  99       9.379   0.861 -43.321  1.00  0.87           H  
ATOM   1452  HE3 TRP A  99       9.671   1.951 -38.098  1.00  0.87           H  
ATOM   1453  HZ2 TRP A  99       7.293  -0.234 -41.879  1.00  0.87           H  
ATOM   1454  HZ3 TRP A  99       7.611   0.728 -37.736  1.00  0.87           H  
ATOM   1455  HH2 TRP A  99       6.440  -0.336 -39.560  1.00  0.87           H  
ATOM   1456  N   ALA A 100      14.229   5.481 -39.954  1.00  0.88           N  
ATOM   1457  CA  ALA A 100      14.887   6.502 -39.160  1.00  0.88           C  
ATOM   1458  C   ALA A 100      15.157   7.738 -40.020  1.00  0.88           C  
ATOM   1459  O   ALA A 100      15.801   8.690 -39.556  1.00  0.88           O  
ATOM   1460  CB  ALA A 100      16.187   5.976 -38.588  1.00  0.88           C  
ATOM   1461  H   ALA A 100      14.793   4.988 -40.647  1.00  0.88           H  
ATOM   1462  HA  ALA A 100      14.223   6.790 -38.345  1.00  0.88           H  
ATOM   1463 1HB  ALA A 100      16.668   6.746 -37.987  1.00  0.88           H  
ATOM   1464 2HB  ALA A 100      15.977   5.106 -37.967  1.00  0.88           H  
ATOM   1465 3HB  ALA A 100      16.850   5.685 -39.406  1.00  0.88           H  
ATOM   1466  N   GLY A 101      14.681   7.723 -41.272  1.00  0.90           N  
ATOM   1467  CA  GLY A 101      14.917   8.833 -42.179  1.00  0.90           C  
ATOM   1468  C   GLY A 101      13.792   9.859 -42.164  1.00  0.90           C  
ATOM   1469  O   GLY A 101      12.963   9.903 -41.252  1.00  0.90           O  
ATOM   1470  H   GLY A 101      14.151   6.926 -41.629  1.00  0.90           H  
ATOM   1471 1HA  GLY A 101      15.859   9.318 -41.927  1.00  0.90           H  
ATOM   1472 2HA  GLY A 101      15.029   8.443 -43.190  1.00  0.90           H  
ATOM   1473  N   ARG A 102      13.780  10.688 -43.199  1.00  0.93           N  
ATOM   1474  CA  ARG A 102      12.806  11.763 -43.357  1.00  0.93           C  
ATOM   1475  C   ARG A 102      12.396  11.897 -44.828  1.00  0.93           C  
ATOM   1476  O   ARG A 102      13.240  11.831 -45.722  1.00  0.93           O  
ATOM   1477  CB  ARG A 102      13.422  13.048 -42.839  1.00  0.93           C  
ATOM   1478  CG  ARG A 102      12.582  14.284 -42.868  1.00  0.93           C  
ATOM   1479  CD  ARG A 102      13.369  15.411 -42.299  1.00  0.93           C  
ATOM   1480  NE  ARG A 102      13.649  15.222 -40.873  1.00  0.93           N  
ATOM   1481  CZ  ARG A 102      14.725  15.725 -40.229  1.00  0.93           C  
ATOM   1482  NH1 ARG A 102      15.623  16.424 -40.899  1.00  0.93           N  
ATOM   1483  NH2 ARG A 102      14.890  15.523 -38.931  1.00  0.93           N  
ATOM   1484  H   ARG A 102      14.536  10.591 -43.872  1.00  0.93           H  
ATOM   1485  HA  ARG A 102      11.921  11.531 -42.764  1.00  0.93           H  
ATOM   1486 1HB  ARG A 102      13.718  12.899 -41.797  1.00  0.93           H  
ATOM   1487 2HB  ARG A 102      14.330  13.261 -43.404  1.00  0.93           H  
ATOM   1488 1HG  ARG A 102      12.304  14.528 -43.896  1.00  0.93           H  
ATOM   1489 2HG  ARG A 102      11.684  14.139 -42.265  1.00  0.93           H  
ATOM   1490 1HD  ARG A 102      14.321  15.489 -42.825  1.00  0.93           H  
ATOM   1491 2HD  ARG A 102      12.810  16.338 -42.416  1.00  0.93           H  
ATOM   1492  HE  ARG A 102      12.965  14.683 -40.318  1.00  0.93           H  
ATOM   1493 1HH1 ARG A 102      15.504  16.578 -41.889  1.00  0.93           H  
ATOM   1494 2HH1 ARG A 102      16.429  16.799 -40.421  1.00  0.93           H  
ATOM   1495 1HH2 ARG A 102      14.208  14.992 -38.394  1.00  0.93           H  
ATOM   1496 2HH2 ARG A 102      15.693  15.906 -38.465  1.00  0.93           H  
ATOM   1497  N   LEU A 103      11.105  12.066 -45.102  1.00  0.98           N  
ATOM   1498  CA  LEU A 103      10.684  12.160 -46.501  1.00  0.98           C  
ATOM   1499  C   LEU A 103      10.731  13.592 -46.988  1.00  0.98           C  
ATOM   1500  O   LEU A 103      10.137  14.488 -46.385  1.00  0.98           O  
ATOM   1501  CB  LEU A 103       9.271  11.595 -46.736  1.00  0.98           C  
ATOM   1502  CG  LEU A 103       8.803  11.655 -48.211  1.00  0.98           C  
ATOM   1503  CD1 LEU A 103       9.661  10.772 -49.024  1.00  0.98           C  
ATOM   1504  CD2 LEU A 103       7.412  11.204 -48.332  1.00  0.98           C  
ATOM   1505  H   LEU A 103      10.421  12.118 -44.357  1.00  0.98           H  
ATOM   1506  HA  LEU A 103      11.374  11.580 -47.111  1.00  0.98           H  
ATOM   1507 1HB  LEU A 103       9.253  10.553 -46.451  1.00  0.98           H  
ATOM   1508 2HB  LEU A 103       8.554  12.138 -46.121  1.00  0.98           H  
ATOM   1509  HG  LEU A 103       8.901  12.675 -48.587  1.00  0.98           H  
ATOM   1510 1HD1 LEU A 103       9.351  10.815 -50.063  1.00  0.98           H  
ATOM   1511 2HD1 LEU A 103      10.670  11.093 -48.938  1.00  0.98           H  
ATOM   1512 3HD1 LEU A 103       9.564   9.762 -48.650  1.00  0.98           H  
ATOM   1513 1HD2 LEU A 103       7.126  11.250 -49.376  1.00  0.98           H  
ATOM   1514 2HD2 LEU A 103       7.325  10.178 -47.968  1.00  0.98           H  
ATOM   1515 3HD2 LEU A 103       6.773  11.857 -47.751  1.00  0.98           H  
ATOM   1516  N   GLY A 104      11.469  13.796 -48.068  1.00  1.05           N  
ATOM   1517  CA  GLY A 104      11.637  15.096 -48.672  1.00  1.05           C  
ATOM   1518  C   GLY A 104      11.801  14.947 -50.174  1.00  1.05           C  
ATOM   1519  O   GLY A 104      11.220  14.053 -50.795  1.00  1.05           O  
ATOM   1520  H   GLY A 104      11.941  13.005 -48.505  1.00  1.05           H  
ATOM   1521 1HA  GLY A 104      10.773  15.722 -48.451  1.00  1.05           H  
ATOM   1522 2HA  GLY A 104      12.514  15.585 -48.250  1.00  1.05           H  
ATOM   1523  N   VAL A 105      12.558  15.864 -50.753  1.00  1.14           N  
ATOM   1524  CA  VAL A 105      12.781  15.920 -52.190  1.00  1.14           C  
ATOM   1525  C   VAL A 105      14.254  15.860 -52.562  1.00  1.14           C  
ATOM   1526  O   VAL A 105      15.086  16.552 -51.969  1.00  1.14           O  
ATOM   1527  CB  VAL A 105      12.138  17.199 -52.764  1.00  1.14           C  
ATOM   1528  CG1 VAL A 105      12.455  17.332 -54.214  1.00  1.14           C  
ATOM   1529  CG2 VAL A 105      10.628  17.106 -52.595  1.00  1.14           C  
ATOM   1530  H   VAL A 105      13.001  16.558 -50.170  1.00  1.14           H  
ATOM   1531  HA  VAL A 105      12.287  15.063 -52.645  1.00  1.14           H  
ATOM   1532  HB  VAL A 105      12.527  18.073 -52.246  1.00  1.14           H  
ATOM   1533 1HG1 VAL A 105      11.984  18.226 -54.617  1.00  1.14           H  
ATOM   1534 2HG1 VAL A 105      13.527  17.398 -54.360  1.00  1.14           H  
ATOM   1535 3HG1 VAL A 105      12.073  16.464 -54.718  1.00  1.14           H  
ATOM   1536 1HG2 VAL A 105      10.165  18.001 -53.005  1.00  1.14           H  
ATOM   1537 2HG2 VAL A 105      10.263  16.226 -53.132  1.00  1.14           H  
ATOM   1538 3HG2 VAL A 105      10.374  17.020 -51.544  1.00  1.14           H  
ATOM   1539  N   ASP A 106      14.582  15.016 -53.534  1.00  1.24           N  
ATOM   1540  CA  ASP A 106      15.951  14.933 -54.021  1.00  1.24           C  
ATOM   1541  C   ASP A 106      16.104  15.962 -55.107  1.00  1.24           C  
ATOM   1542  O   ASP A 106      15.688  15.716 -56.243  1.00  1.24           O  
ATOM   1543  CB  ASP A 106      16.315  13.558 -54.578  1.00  1.24           C  
ATOM   1544  CG  ASP A 106      17.803  13.453 -55.035  1.00  1.24           C  
ATOM   1545  OD1 ASP A 106      18.447  14.481 -55.249  1.00  1.24           O  
ATOM   1546  OD2 ASP A 106      18.269  12.346 -55.178  1.00  1.24           O  
ATOM   1547  H   ASP A 106      13.841  14.474 -53.980  1.00  1.24           H  
ATOM   1548  HA  ASP A 106      16.636  15.174 -53.207  1.00  1.24           H  
ATOM   1549 1HB  ASP A 106      16.135  12.807 -53.826  1.00  1.24           H  
ATOM   1550 2HB  ASP A 106      15.664  13.326 -55.423  1.00  1.24           H  
ATOM   1551  N   ALA A 107      16.746  17.079 -54.773  1.00  1.32           N  
ATOM   1552  CA  ALA A 107      16.892  18.238 -55.647  1.00  1.32           C  
ATOM   1553  C   ALA A 107      17.551  17.883 -56.975  1.00  1.32           C  
ATOM   1554  O   ALA A 107      17.399  18.613 -57.952  1.00  1.32           O  
ATOM   1555  CB  ALA A 107      17.710  19.311 -54.955  1.00  1.32           C  
ATOM   1556  H   ALA A 107      17.093  17.145 -53.824  1.00  1.32           H  
ATOM   1557  HA  ALA A 107      15.896  18.629 -55.855  1.00  1.32           H  
ATOM   1558 1HB  ALA A 107      17.787  20.186 -55.602  1.00  1.32           H  
ATOM   1559 2HB  ALA A 107      17.225  19.593 -54.020  1.00  1.32           H  
ATOM   1560 3HB  ALA A 107      18.706  18.925 -54.746  1.00  1.32           H  
ATOM   1561  N   ALA A 108      18.309  16.784 -57.021  1.00  1.37           N  
ATOM   1562  CA  ALA A 108      18.964  16.367 -58.253  1.00  1.37           C  
ATOM   1563  C   ALA A 108      17.934  16.097 -59.357  1.00  1.37           C  
ATOM   1564  O   ALA A 108      18.236  16.238 -60.543  1.00  1.37           O  
ATOM   1565  CB  ALA A 108      19.794  15.122 -58.012  1.00  1.37           C  
ATOM   1566  H   ALA A 108      18.391  16.169 -56.199  1.00  1.37           H  
ATOM   1567  HA  ALA A 108      19.614  17.177 -58.581  1.00  1.37           H  
ATOM   1568 1HB  ALA A 108      20.297  14.832 -58.931  1.00  1.37           H  
ATOM   1569 2HB  ALA A 108      20.533  15.321 -57.237  1.00  1.37           H  
ATOM   1570 3HB  ALA A 108      19.141  14.312 -57.683  1.00  1.37           H  
ATOM   1571  N   SER A 109      16.735  15.641 -58.958  1.00  1.37           N  
ATOM   1572  CA  SER A 109      15.665  15.305 -59.895  1.00  1.37           C  
ATOM   1573  C   SER A 109      14.412  16.131 -59.639  1.00  1.37           C  
ATOM   1574  O   SER A 109      13.550  16.268 -60.508  1.00  1.37           O  
ATOM   1575  CB  SER A 109      15.271  13.857 -59.718  1.00  1.37           C  
ATOM   1576  OG  SER A 109      14.707  13.654 -58.434  1.00  1.37           O  
ATOM   1577  H   SER A 109      16.552  15.563 -57.960  1.00  1.37           H  
ATOM   1578  HA  SER A 109      16.011  15.489 -60.912  1.00  1.37           H  
ATOM   1579 1HB  SER A 109      14.553  13.573 -60.487  1.00  1.37           H  
ATOM   1580 2HB  SER A 109      16.150  13.226 -59.835  1.00  1.37           H  
ATOM   1581  HG  SER A 109      15.358  14.000 -57.794  1.00  1.37           H  
ATOM   1582  N   GLY A 110      14.301  16.643 -58.418  1.00  1.31           N  
ATOM   1583  CA  GLY A 110      13.129  17.365 -57.950  1.00  1.31           C  
ATOM   1584  C   GLY A 110      11.999  16.445 -57.450  1.00  1.31           C  
ATOM   1585  O   GLY A 110      10.931  16.939 -57.079  1.00  1.31           O  
ATOM   1586  H   GLY A 110      15.050  16.493 -57.757  1.00  1.31           H  
ATOM   1587 1HA  GLY A 110      13.433  18.031 -57.142  1.00  1.31           H  
ATOM   1588 2HA  GLY A 110      12.754  17.997 -58.752  1.00  1.31           H  
ATOM   1589  N   ASP A 111      12.214  15.119 -57.446  1.00  1.22           N  
ATOM   1590  CA  ASP A 111      11.165  14.186 -57.020  1.00  1.22           C  
ATOM   1591  C   ASP A 111      11.313  13.707 -55.562  1.00  1.22           C  
ATOM   1592  O   ASP A 111      12.335  13.929 -54.909  1.00  1.22           O  
ATOM   1593  CB  ASP A 111      11.132  12.998 -57.985  1.00  1.22           C  
ATOM   1594  CG  ASP A 111       9.719  12.358 -58.157  1.00  1.22           C  
ATOM   1595  OD1 ASP A 111       8.874  12.547 -57.305  1.00  1.22           O  
ATOM   1596  OD2 ASP A 111       9.510  11.688 -59.164  1.00  1.22           O  
ATOM   1597  H   ASP A 111      13.105  14.744 -57.768  1.00  1.22           H  
ATOM   1598  HA  ASP A 111      10.207  14.700 -57.102  1.00  1.22           H  
ATOM   1599 1HB  ASP A 111      11.494  13.321 -58.963  1.00  1.22           H  
ATOM   1600 2HB  ASP A 111      11.819  12.232 -57.624  1.00  1.22           H  
ATOM   1601  N   ARG A 112      10.288  13.003 -55.075  1.00  1.14           N  
ATOM   1602  CA  ARG A 112      10.267  12.486 -53.702  1.00  1.14           C  
ATOM   1603  C   ARG A 112      11.348  11.454 -53.402  1.00  1.14           C  
ATOM   1604  O   ARG A 112      11.562  10.501 -54.172  1.00  1.14           O  
ATOM   1605  CB  ARG A 112       8.935  11.828 -53.376  1.00  1.14           C  
ATOM   1606  CG  ARG A 112       7.735  12.731 -53.247  1.00  1.14           C  
ATOM   1607  CD  ARG A 112       6.483  11.929 -52.983  1.00  1.14           C  
ATOM   1608  NE  ARG A 112       5.308  12.775 -52.842  1.00  1.14           N  
ATOM   1609  CZ  ARG A 112       4.027  12.337 -52.861  1.00  1.14           C  
ATOM   1610  NH1 ARG A 112       3.759  11.060 -53.031  1.00  1.14           N  
ATOM   1611  NH2 ARG A 112       3.042  13.205 -52.719  1.00  1.14           N  
ATOM   1612  H   ARG A 112       9.497  12.845 -55.701  1.00  1.14           H  
ATOM   1613  HA  ARG A 112      10.404  13.330 -53.028  1.00  1.14           H  
ATOM   1614 1HB  ARG A 112       8.710  11.074 -54.132  1.00  1.14           H  
ATOM   1615 2HB  ARG A 112       9.042  11.320 -52.427  1.00  1.14           H  
ATOM   1616 1HG  ARG A 112       7.891  13.422 -52.418  1.00  1.14           H  
ATOM   1617 2HG  ARG A 112       7.604  13.292 -54.175  1.00  1.14           H  
ATOM   1618 1HD  ARG A 112       6.310  11.237 -53.812  1.00  1.14           H  
ATOM   1619 2HD  ARG A 112       6.604  11.360 -52.060  1.00  1.14           H  
ATOM   1620  HE  ARG A 112       5.460  13.767 -52.708  1.00  1.14           H  
ATOM   1621 1HH1 ARG A 112       4.503  10.392 -53.152  1.00  1.14           H  
ATOM   1622 2HH1 ARG A 112       2.792  10.724 -53.060  1.00  1.14           H  
ATOM   1623 1HH2 ARG A 112       3.248  14.189 -52.592  1.00  1.14           H  
ATOM   1624 2HH2 ARG A 112       2.088  12.885 -52.744  1.00  1.14           H  
ATOM   1625  N   ALA A 113      11.977  11.613 -52.241  1.00  1.08           N  
ATOM   1626  CA  ALA A 113      13.004  10.678 -51.783  1.00  1.08           C  
ATOM   1627  C   ALA A 113      13.150  10.674 -50.272  1.00  1.08           C  
ATOM   1628  O   ALA A 113      12.869  11.676 -49.609  1.00  1.08           O  
ATOM   1629  CB  ALA A 113      14.324  11.028 -52.385  1.00  1.08           C  
ATOM   1630  H   ALA A 113      11.742  12.432 -51.679  1.00  1.08           H  
ATOM   1631  HA  ALA A 113      12.727   9.680 -52.103  1.00  1.08           H  
ATOM   1632 1HB  ALA A 113      15.040  10.294 -52.055  1.00  1.08           H  
ATOM   1633 2HB  ALA A 113      14.256  11.014 -53.470  1.00  1.08           H  
ATOM   1634 3HB  ALA A 113      14.623  12.021 -52.055  1.00  1.08           H  
ATOM   1635  N   ILE A 114      13.649   9.570 -49.726  1.00  1.05           N  
ATOM   1636  CA  ILE A 114      13.883   9.521 -48.289  1.00  1.05           C  
ATOM   1637  C   ILE A 114      15.323   9.793 -47.935  1.00  1.05           C  
ATOM   1638  O   ILE A 114      16.255   9.198 -48.482  1.00  1.05           O  
ATOM   1639  CB  ILE A 114      13.426   8.194 -47.649  1.00  1.05           C  
ATOM   1640  CG1 ILE A 114      11.951   8.056 -47.837  1.00  1.05           C  
ATOM   1641  CG2 ILE A 114      13.798   8.159 -46.164  1.00  1.05           C  
ATOM   1642  CD1 ILE A 114      11.411   6.745 -47.424  1.00  1.05           C  
ATOM   1643  H   ILE A 114      13.881   8.763 -50.305  1.00  1.05           H  
ATOM   1644  HA  ILE A 114      13.288  10.303 -47.824  1.00  1.05           H  
ATOM   1645  HB  ILE A 114      13.909   7.353 -48.161  1.00  1.05           H  
ATOM   1646 1HG1 ILE A 114      11.439   8.840 -47.278  1.00  1.05           H  
ATOM   1647 2HG1 ILE A 114      11.752   8.189 -48.880  1.00  1.05           H  
ATOM   1648 1HG2 ILE A 114      13.472   7.211 -45.722  1.00  1.05           H  
ATOM   1649 2HG2 ILE A 114      14.871   8.246 -46.060  1.00  1.05           H  
ATOM   1650 3HG2 ILE A 114      13.317   8.988 -45.654  1.00  1.05           H  
ATOM   1651 1HD1 ILE A 114      10.357   6.723 -47.633  1.00  1.05           H  
ATOM   1652 2HD1 ILE A 114      11.896   5.950 -47.965  1.00  1.05           H  
ATOM   1653 3HD1 ILE A 114      11.587   6.599 -46.357  1.00  1.05           H  
ATOM   1654  N   LEU A 115      15.495  10.740 -47.039  1.00  1.05           N  
ATOM   1655  CA  LEU A 115      16.794  11.132 -46.569  1.00  1.05           C  
ATOM   1656  C   LEU A 115      17.149  10.357 -45.323  1.00  1.05           C  
ATOM   1657  O   LEU A 115      16.479  10.450 -44.288  1.00  1.05           O  
ATOM   1658  CB  LEU A 115      16.803  12.622 -46.278  1.00  1.05           C  
ATOM   1659  CG  LEU A 115      18.063  13.119 -45.656  1.00  1.05           C  
ATOM   1660  CD1 LEU A 115      19.206  12.953 -46.580  1.00  1.05           C  
ATOM   1661  CD2 LEU A 115      17.891  14.565 -45.255  1.00  1.05           C  
ATOM   1662  H   LEU A 115      14.676  11.196 -46.646  1.00  1.05           H  
ATOM   1663  HA  LEU A 115      17.534  10.909 -47.338  1.00  1.05           H  
ATOM   1664 1HB  LEU A 115      16.652  13.161 -47.213  1.00  1.05           H  
ATOM   1665 2HB  LEU A 115      15.974  12.852 -45.605  1.00  1.05           H  
ATOM   1666  HG  LEU A 115      18.263  12.518 -44.800  1.00  1.05           H  
ATOM   1667 1HD1 LEU A 115      20.088  13.290 -46.078  1.00  1.05           H  
ATOM   1668 2HD1 LEU A 115      19.318  11.913 -46.842  1.00  1.05           H  
ATOM   1669 3HD1 LEU A 115      19.046  13.541 -47.477  1.00  1.05           H  
ATOM   1670 1HD2 LEU A 115      18.805  14.919 -44.778  1.00  1.05           H  
ATOM   1671 2HD2 LEU A 115      17.689  15.165 -46.141  1.00  1.05           H  
ATOM   1672 3HD2 LEU A 115      17.058  14.649 -44.556  1.00  1.05           H  
ATOM   1673  N   LEU A 116      18.213   9.582 -45.395  1.00  1.05           N  
ATOM   1674  CA  LEU A 116      18.584   8.729 -44.287  1.00  1.05           C  
ATOM   1675  C   LEU A 116      19.503   9.482 -43.351  1.00  1.05           C  
ATOM   1676  O   LEU A 116      20.667   9.133 -43.150  1.00  1.05           O  
ATOM   1677  CB  LEU A 116      19.238   7.471 -44.810  1.00  1.05           C  
ATOM   1678  CG  LEU A 116      18.405   6.700 -45.775  1.00  1.05           C  
ATOM   1679  CD1 LEU A 116      19.173   5.486 -46.235  1.00  1.05           C  
ATOM   1680  CD2 LEU A 116      17.115   6.337 -45.115  1.00  1.05           C  
ATOM   1681  H   LEU A 116      18.774   9.568 -46.248  1.00  1.05           H  
ATOM   1682  HA  LEU A 116      17.682   8.448 -43.742  1.00  1.05           H  
ATOM   1683 1HB  LEU A 116      20.173   7.733 -45.293  1.00  1.05           H  
ATOM   1684 2HB  LEU A 116      19.432   6.837 -43.977  1.00  1.05           H  
ATOM   1685  HG  LEU A 116      18.195   7.320 -46.656  1.00  1.05           H  
ATOM   1686 1HD1 LEU A 116      18.563   4.927 -46.944  1.00  1.05           H  
ATOM   1687 2HD1 LEU A 116      20.099   5.799 -46.714  1.00  1.05           H  
ATOM   1688 3HD1 LEU A 116      19.395   4.860 -45.388  1.00  1.05           H  
ATOM   1689 1HD2 LEU A 116      16.503   5.794 -45.820  1.00  1.05           H  
ATOM   1690 2HD2 LEU A 116      17.301   5.721 -44.246  1.00  1.05           H  
ATOM   1691 3HD2 LEU A 116      16.599   7.236 -44.809  1.00  1.05           H  
ATOM   1692  N   CYS A 117      18.925  10.492 -42.729  1.00  1.05           N  
ATOM   1693  CA  CYS A 117      19.635  11.431 -41.878  1.00  1.05           C  
ATOM   1694  C   CYS A 117      19.677  11.072 -40.415  1.00  1.05           C  
ATOM   1695  O   CYS A 117      19.900  11.947 -39.576  1.00  1.05           O  
ATOM   1696  CB  CYS A 117      19.012  12.812 -42.018  1.00  1.05           C  
ATOM   1697  SG  CYS A 117      17.220  12.845 -41.643  1.00  1.05           S  
ATOM   1698  H   CYS A 117      17.939  10.643 -42.944  1.00  1.05           H  
ATOM   1699  HA  CYS A 117      20.664  11.487 -42.239  1.00  1.05           H  
ATOM   1700 1HB  CYS A 117      19.502  13.484 -41.316  1.00  1.05           H  
ATOM   1701 2HB  CYS A 117      19.190  13.207 -42.990  1.00  1.05           H  
ATOM   1702  HG  CYS A 117      16.862  11.951 -42.579  1.00  1.05           H  
ATOM   1703  N   ASP A 118      19.467   9.798 -40.099  1.00  1.02           N  
ATOM   1704  CA  ASP A 118      19.572   9.355 -38.721  1.00  1.02           C  
ATOM   1705  C   ASP A 118      18.734  10.218 -37.777  1.00  1.02           C  
ATOM   1706  O   ASP A 118      19.222  10.665 -36.727  1.00  1.02           O  
ATOM   1707  CB  ASP A 118      21.056   9.347 -38.316  1.00  1.02           C  
ATOM   1708  CG  ASP A 118      21.887   8.268 -39.088  1.00  1.02           C  
ATOM   1709  OD1 ASP A 118      21.364   7.182 -39.267  1.00  1.02           O  
ATOM   1710  OD2 ASP A 118      23.004   8.533 -39.488  1.00  1.02           O  
ATOM   1711  H   ASP A 118      19.271   9.138 -40.837  1.00  1.02           H  
ATOM   1712  HA  ASP A 118      19.193   8.334 -38.662  1.00  1.02           H  
ATOM   1713 1HB  ASP A 118      21.496  10.323 -38.511  1.00  1.02           H  
ATOM   1714 2HB  ASP A 118      21.141   9.174 -37.247  1.00  1.02           H  
ATOM   1715  N   ALA A 119      17.486  10.496 -38.183  1.00  0.97           N  
ATOM   1716  CA  ALA A 119      16.594  11.314 -37.389  1.00  0.97           C  
ATOM   1717  C   ALA A 119      16.065  10.495 -36.229  1.00  0.97           C  
ATOM   1718  O   ALA A 119      16.108  10.924 -35.066  1.00  0.97           O  
ATOM   1719  CB  ALA A 119      15.445  11.824 -38.244  1.00  0.97           C  
ATOM   1720  H   ALA A 119      17.124  10.075 -39.034  1.00  0.97           H  
ATOM   1721  HA  ALA A 119      17.153  12.161 -36.997  1.00  0.97           H  
ATOM   1722 1HB  ALA A 119      14.781  12.440 -37.641  1.00  0.97           H  
ATOM   1723 2HB  ALA A 119      15.833  12.410 -39.064  1.00  0.97           H  
ATOM   1724 3HB  ALA A 119      14.881  10.977 -38.642  1.00  0.97           H  
ATOM   1725  N   GLY A 120      15.664   9.275 -36.554  1.00  0.91           N  
ATOM   1726  CA  GLY A 120      15.080   8.361 -35.593  1.00  0.91           C  
ATOM   1727  C   GLY A 120      13.565   8.431 -35.638  1.00  0.91           C  
ATOM   1728  O   GLY A 120      12.994   9.381 -36.177  1.00  0.91           O  
ATOM   1729  H   GLY A 120      15.721   9.003 -37.534  1.00  0.91           H  
ATOM   1730 1HA  GLY A 120      15.405   7.344 -35.807  1.00  0.91           H  
ATOM   1731 2HA  GLY A 120      15.428   8.612 -34.595  1.00  0.91           H  
ATOM   1732  N   ALA A 121      12.912   7.399 -35.116  1.00  0.85           N  
ATOM   1733  CA  ALA A 121      11.448   7.358 -35.096  1.00  0.85           C  
ATOM   1734  C   ALA A 121      10.977   8.165 -33.903  1.00  0.85           C  
ATOM   1735  O   ALA A 121      11.682   8.238 -32.905  1.00  0.85           O  
ATOM   1736  CB  ALA A 121      10.937   5.926 -35.026  1.00  0.85           C  
ATOM   1737  H   ALA A 121      13.463   6.668 -34.670  1.00  0.85           H  
ATOM   1738  HA  ALA A 121      11.067   7.830 -36.003  1.00  0.85           H  
ATOM   1739 1HB  ALA A 121       9.844   5.936 -35.014  1.00  0.85           H  
ATOM   1740 2HB  ALA A 121      11.289   5.372 -35.900  1.00  0.85           H  
ATOM   1741 3HB  ALA A 121      11.308   5.455 -34.121  1.00  0.85           H  
ATOM   1742  N   ARG A 122       9.798   8.758 -33.942  1.00  0.80           N  
ATOM   1743  CA  ARG A 122       9.383   9.448 -32.719  1.00  0.80           C  
ATOM   1744  C   ARG A 122       8.788   8.439 -31.753  1.00  0.80           C  
ATOM   1745  O   ARG A 122       7.985   7.604 -32.159  1.00  0.80           O  
ATOM   1746  CB  ARG A 122       8.420  10.592 -32.989  1.00  0.80           C  
ATOM   1747  CG  ARG A 122       7.955  11.356 -31.730  1.00  0.80           C  
ATOM   1748  CD  ARG A 122       7.138  12.565 -32.074  1.00  0.80           C  
ATOM   1749  NE  ARG A 122       6.498  13.173 -30.901  1.00  0.80           N  
ATOM   1750  CZ  ARG A 122       5.433  13.997 -30.963  1.00  0.80           C  
ATOM   1751  NH1 ARG A 122       4.898  14.306 -32.130  1.00  0.80           N  
ATOM   1752  NH2 ARG A 122       4.924  14.494 -29.852  1.00  0.80           N  
ATOM   1753  H   ARG A 122       9.192   8.703 -34.765  1.00  0.80           H  
ATOM   1754  HA  ARG A 122      10.258   9.889 -32.249  1.00  0.80           H  
ATOM   1755 1HB  ARG A 122       8.895  11.316 -33.650  1.00  0.80           H  
ATOM   1756 2HB  ARG A 122       7.540  10.216 -33.506  1.00  0.80           H  
ATOM   1757 1HG  ARG A 122       7.344  10.695 -31.123  1.00  0.80           H  
ATOM   1758 2HG  ARG A 122       8.824  11.671 -31.150  1.00  0.80           H  
ATOM   1759 1HD  ARG A 122       7.795  13.311 -32.523  1.00  0.80           H  
ATOM   1760 2HD  ARG A 122       6.385  12.317 -32.772  1.00  0.80           H  
ATOM   1761  HE  ARG A 122       6.889  12.987 -29.977  1.00  0.80           H  
ATOM   1762 1HH1 ARG A 122       5.297  13.941 -32.987  1.00  0.80           H  
ATOM   1763 2HH1 ARG A 122       4.097  14.921 -32.174  1.00  0.80           H  
ATOM   1764 1HH2 ARG A 122       5.339  14.256 -28.960  1.00  0.80           H  
ATOM   1765 2HH2 ARG A 122       4.128  15.111 -29.893  1.00  0.80           H  
ATOM   1766  N   PHE A 123       9.200   8.498 -30.488  1.00  0.77           N  
ATOM   1767  CA  PHE A 123       8.701   7.587 -29.465  1.00  0.77           C  
ATOM   1768  C   PHE A 123       8.098   8.399 -28.325  1.00  0.77           C  
ATOM   1769  O   PHE A 123       8.737   9.296 -27.757  1.00  0.77           O  
ATOM   1770  CB  PHE A 123       9.841   6.714 -28.960  1.00  0.77           C  
ATOM   1771  CG  PHE A 123       9.527   5.595 -27.980  1.00  0.77           C  
ATOM   1772  CD1 PHE A 123       9.038   4.372 -28.436  1.00  0.77           C  
ATOM   1773  CD2 PHE A 123       9.756   5.748 -26.624  1.00  0.77           C  
ATOM   1774  CE1 PHE A 123       8.789   3.329 -27.557  1.00  0.77           C  
ATOM   1775  CE2 PHE A 123       9.503   4.708 -25.738  1.00  0.77           C  
ATOM   1776  CZ  PHE A 123       9.023   3.499 -26.203  1.00  0.77           C  
ATOM   1777  H   PHE A 123       9.899   9.185 -30.222  1.00  0.77           H  
ATOM   1778  HA  PHE A 123       7.939   6.952 -29.898  1.00  0.77           H  
ATOM   1779 1HB  PHE A 123      10.300   6.255 -29.831  1.00  0.77           H  
ATOM   1780 2HB  PHE A 123      10.586   7.362 -28.496  1.00  0.77           H  
ATOM   1781  HD1 PHE A 123       8.862   4.240 -29.499  1.00  0.77           H  
ATOM   1782  HD2 PHE A 123      10.144   6.698 -26.256  1.00  0.77           H  
ATOM   1783  HE1 PHE A 123       8.412   2.377 -27.931  1.00  0.77           H  
ATOM   1784  HE2 PHE A 123       9.690   4.843 -24.671  1.00  0.77           H  
ATOM   1785  HZ  PHE A 123       8.834   2.688 -25.499  1.00  0.77           H  
ATOM   1786  N   VAL A 124       6.844   8.103 -28.024  1.00  0.76           N  
ATOM   1787  CA  VAL A 124       6.108   8.829 -27.009  1.00  0.76           C  
ATOM   1788  C   VAL A 124       5.664   7.910 -25.878  1.00  0.76           C  
ATOM   1789  O   VAL A 124       5.153   6.816 -26.122  1.00  0.76           O  
ATOM   1790  CB  VAL A 124       4.872   9.505 -27.651  1.00  0.76           C  
ATOM   1791  CG1 VAL A 124       4.090  10.263 -26.595  1.00  0.76           C  
ATOM   1792  CG2 VAL A 124       5.322  10.415 -28.801  1.00  0.76           C  
ATOM   1793  H   VAL A 124       6.381   7.368 -28.550  1.00  0.76           H  
ATOM   1794  HA  VAL A 124       6.752   9.599 -26.595  1.00  0.76           H  
ATOM   1795  HB  VAL A 124       4.213   8.741 -28.049  1.00  0.76           H  
ATOM   1796 1HG1 VAL A 124       3.214  10.727 -27.044  1.00  0.76           H  
ATOM   1797 2HG1 VAL A 124       3.766   9.587 -25.805  1.00  0.76           H  
ATOM   1798 3HG1 VAL A 124       4.738  11.029 -26.177  1.00  0.76           H  
ATOM   1799 1HG2 VAL A 124       4.457  10.881 -29.264  1.00  0.76           H  
ATOM   1800 2HG2 VAL A 124       5.986  11.186 -28.415  1.00  0.76           H  
ATOM   1801 3HG2 VAL A 124       5.845   9.818 -29.543  1.00  0.76           H  
ATOM   1802  N   GLU A 125       5.888   8.333 -24.643  1.00  0.77           N  
ATOM   1803  CA  GLU A 125       5.425   7.545 -23.513  1.00  0.77           C  
ATOM   1804  C   GLU A 125       4.250   8.278 -22.888  1.00  0.77           C  
ATOM   1805  O   GLU A 125       4.304   9.506 -22.712  1.00  0.77           O  
ATOM   1806  CB  GLU A 125       6.509   7.360 -22.471  1.00  0.77           C  
ATOM   1807  CG  GLU A 125       7.767   6.653 -22.943  1.00  0.77           C  
ATOM   1808  CD  GLU A 125       8.746   6.428 -21.800  1.00  0.77           C  
ATOM   1809  OE1 GLU A 125       8.301   6.345 -20.673  1.00  0.77           O  
ATOM   1810  OE2 GLU A 125       9.932   6.358 -22.042  1.00  0.77           O  
ATOM   1811  H   GLU A 125       6.341   9.233 -24.500  1.00  0.77           H  
ATOM   1812  HA  GLU A 125       5.081   6.568 -23.858  1.00  0.77           H  
ATOM   1813 1HB  GLU A 125       6.801   8.338 -22.085  1.00  0.77           H  
ATOM   1814 2HB  GLU A 125       6.105   6.791 -21.633  1.00  0.77           H  
ATOM   1815 1HG  GLU A 125       7.491   5.691 -23.380  1.00  0.77           H  
ATOM   1816 2HG  GLU A 125       8.245   7.253 -23.720  1.00  0.77           H  
ATOM   1817  N   ALA A 126       3.224   7.528 -22.501  1.00  0.81           N  
ATOM   1818  CA  ALA A 126       2.036   8.130 -21.914  1.00  0.81           C  
ATOM   1819  C   ALA A 126       1.318   7.216 -20.919  1.00  0.81           C  
ATOM   1820  O   ALA A 126       1.567   6.004 -20.867  1.00  0.81           O  
ATOM   1821  CB  ALA A 126       1.071   8.504 -23.031  1.00  0.81           C  
ATOM   1822  H   ALA A 126       3.241   6.525 -22.701  1.00  0.81           H  
ATOM   1823  HA  ALA A 126       2.341   9.026 -21.382  1.00  0.81           H  
ATOM   1824 1HB  ALA A 126       0.198   8.983 -22.607  1.00  0.81           H  
ATOM   1825 2HB  ALA A 126       1.555   9.183 -23.728  1.00  0.81           H  
ATOM   1826 3HB  ALA A 126       0.768   7.600 -23.557  1.00  0.81           H  
ATOM   1827  N   THR A 127       0.470   7.828 -20.098  1.00  0.85           N  
ATOM   1828  CA  THR A 127      -0.386   7.099 -19.171  1.00  0.85           C  
ATOM   1829  C   THR A 127      -1.837   7.533 -19.316  1.00  0.85           C  
ATOM   1830  O   THR A 127      -2.140   8.726 -19.405  1.00  0.85           O  
ATOM   1831  CB  THR A 127       0.071   7.268 -17.709  1.00  0.85           C  
ATOM   1832  OG1 THR A 127       1.398   6.768 -17.570  1.00  0.85           O  
ATOM   1833  CG2 THR A 127      -0.839   6.499 -16.767  1.00  0.85           C  
ATOM   1834  H   THR A 127       0.386   8.843 -20.175  1.00  0.85           H  
ATOM   1835  HA  THR A 127      -0.334   6.039 -19.412  1.00  0.85           H  
ATOM   1836  HB  THR A 127       0.059   8.326 -17.443  1.00  0.85           H  
ATOM   1837  HG1 THR A 127       1.404   5.826 -17.758  1.00  0.85           H  
ATOM   1838 1HG2 THR A 127      -0.489   6.625 -15.747  1.00  0.85           H  
ATOM   1839 2HG2 THR A 127      -1.854   6.873 -16.842  1.00  0.85           H  
ATOM   1840 3HG2 THR A 127      -0.823   5.440 -17.030  1.00  0.85           H  
ATOM   1841  N   ALA A 128      -2.732   6.562 -19.359  1.00  0.89           N  
ATOM   1842  CA  ALA A 128      -4.152   6.849 -19.436  1.00  0.89           C  
ATOM   1843  C   ALA A 128      -4.767   6.726 -18.045  1.00  0.89           C  
ATOM   1844  O   ALA A 128      -4.274   5.975 -17.205  1.00  0.89           O  
ATOM   1845  CB  ALA A 128      -4.824   5.929 -20.420  1.00  0.89           C  
ATOM   1846  H   ALA A 128      -2.409   5.596 -19.304  1.00  0.89           H  
ATOM   1847  HA  ALA A 128      -4.278   7.872 -19.767  1.00  0.89           H  
ATOM   1848 1HB  ALA A 128      -5.883   6.164 -20.481  1.00  0.89           H  
ATOM   1849 2HB  ALA A 128      -4.370   6.044 -21.402  1.00  0.89           H  
ATOM   1850 3HB  ALA A 128      -4.683   4.943 -20.062  1.00  0.89           H  
ATOM   1851  N   ASP A 129      -5.868   7.431 -17.811  1.00  0.93           N  
ATOM   1852  CA  ASP A 129      -6.545   7.363 -16.502  1.00  0.93           C  
ATOM   1853  C   ASP A 129      -7.632   6.293 -16.395  1.00  0.93           C  
ATOM   1854  O   ASP A 129      -8.412   6.278 -15.442  1.00  0.93           O  
ATOM   1855  CB  ASP A 129      -7.138   8.728 -16.104  1.00  0.93           C  
ATOM   1856  CG  ASP A 129      -8.258   9.301 -17.058  1.00  0.93           C  
ATOM   1857  OD1 ASP A 129      -8.461   8.777 -18.125  1.00  0.93           O  
ATOM   1858  OD2 ASP A 129      -8.902  10.276 -16.681  1.00  0.93           O  
ATOM   1859  H   ASP A 129      -6.208   8.049 -18.551  1.00  0.93           H  
ATOM   1860  HA  ASP A 129      -5.787   7.120 -15.757  1.00  0.93           H  
ATOM   1861 1HB  ASP A 129      -7.557   8.646 -15.099  1.00  0.93           H  
ATOM   1862 2HB  ASP A 129      -6.332   9.460 -16.054  1.00  0.93           H  
ATOM   1863  N   VAL A 130      -7.681   5.410 -17.373  1.00  0.96           N  
ATOM   1864  CA  VAL A 130      -8.689   4.369 -17.448  1.00  0.96           C  
ATOM   1865  C   VAL A 130      -8.138   2.960 -17.631  1.00  0.96           C  
ATOM   1866  O   VAL A 130      -6.948   2.760 -17.880  1.00  0.96           O  
ATOM   1867  CB  VAL A 130      -9.620   4.677 -18.608  1.00  0.96           C  
ATOM   1868  CG1 VAL A 130     -10.348   5.985 -18.426  1.00  0.96           C  
ATOM   1869  CG2 VAL A 130      -8.796   4.756 -19.824  1.00  0.96           C  
ATOM   1870  H   VAL A 130      -6.994   5.491 -18.106  1.00  0.96           H  
ATOM   1871  HA  VAL A 130      -9.266   4.393 -16.523  1.00  0.96           H  
ATOM   1872  HB  VAL A 130     -10.354   3.896 -18.689  1.00  0.96           H  
ATOM   1873 1HG1 VAL A 130     -11.000   6.161 -19.285  1.00  0.96           H  
ATOM   1874 2HG1 VAL A 130     -10.948   5.945 -17.519  1.00  0.96           H  
ATOM   1875 3HG1 VAL A 130      -9.642   6.786 -18.351  1.00  0.96           H  
ATOM   1876 1HG2 VAL A 130      -9.447   4.960 -20.662  1.00  0.96           H  
ATOM   1877 2HG2 VAL A 130      -8.070   5.556 -19.719  1.00  0.96           H  
ATOM   1878 3HG2 VAL A 130      -8.284   3.806 -19.957  1.00  0.96           H  
ATOM   1879  N   ALA A 131      -9.017   1.970 -17.443  1.00  1.00           N  
ATOM   1880  CA  ALA A 131      -8.699   0.555 -17.653  1.00  1.00           C  
ATOM   1881  C   ALA A 131      -8.608   0.230 -19.141  1.00  1.00           C  
ATOM   1882  O   ALA A 131      -9.349   0.791 -19.952  1.00  1.00           O  
ATOM   1883  CB  ALA A 131      -9.750  -0.323 -17.004  1.00  1.00           C  
ATOM   1884  H   ALA A 131      -9.966   2.215 -17.190  1.00  1.00           H  
ATOM   1885  HA  ALA A 131      -7.728   0.353 -17.201  1.00  1.00           H  
ATOM   1886 1HB  ALA A 131      -9.488  -1.370 -17.151  1.00  1.00           H  
ATOM   1887 2HB  ALA A 131      -9.795  -0.106 -15.936  1.00  1.00           H  
ATOM   1888 3HB  ALA A 131     -10.721  -0.124 -17.457  1.00  1.00           H  
ATOM   1889  N   LEU A 132      -7.792  -0.764 -19.492  1.00  1.06           N  
ATOM   1890  CA  LEU A 132      -7.629  -1.180 -20.887  1.00  1.06           C  
ATOM   1891  C   LEU A 132      -8.943  -1.477 -21.600  1.00  1.06           C  
ATOM   1892  O   LEU A 132      -9.152  -1.053 -22.733  1.00  1.06           O  
ATOM   1893  CB  LEU A 132      -6.787  -2.447 -20.986  1.00  1.06           C  
ATOM   1894  CG  LEU A 132      -6.488  -2.923 -22.426  1.00  1.06           C  
ATOM   1895  CD1 LEU A 132      -5.674  -1.865 -23.120  1.00  1.06           C  
ATOM   1896  CD2 LEU A 132      -5.729  -4.267 -22.414  1.00  1.06           C  
ATOM   1897  H   LEU A 132      -7.227  -1.212 -18.784  1.00  1.06           H  
ATOM   1898  HA  LEU A 132      -7.111  -0.380 -21.407  1.00  1.06           H  
ATOM   1899 1HB  LEU A 132      -5.874  -2.269 -20.495  1.00  1.06           H  
ATOM   1900 2HB  LEU A 132      -7.305  -3.255 -20.469  1.00  1.06           H  
ATOM   1901  HG  LEU A 132      -7.417  -3.038 -22.961  1.00  1.06           H  
ATOM   1902 1HD1 LEU A 132      -5.480  -2.177 -24.137  1.00  1.06           H  
ATOM   1903 2HD1 LEU A 132      -6.217  -0.936 -23.129  1.00  1.06           H  
ATOM   1904 3HD1 LEU A 132      -4.732  -1.730 -22.590  1.00  1.06           H  
ATOM   1905 1HD2 LEU A 132      -5.528  -4.590 -23.428  1.00  1.06           H  
ATOM   1906 2HD2 LEU A 132      -4.793  -4.152 -21.888  1.00  1.06           H  
ATOM   1907 3HD2 LEU A 132      -6.332  -5.008 -21.923  1.00  1.06           H  
ATOM   1908  N   ASP A 133      -9.857  -2.169 -20.937  1.00  1.14           N  
ATOM   1909  CA  ASP A 133     -11.104  -2.562 -21.589  1.00  1.14           C  
ATOM   1910  C   ASP A 133     -11.916  -1.364 -22.095  1.00  1.14           C  
ATOM   1911  O   ASP A 133     -12.756  -1.509 -22.984  1.00  1.14           O  
ATOM   1912  CB  ASP A 133     -11.954  -3.409 -20.637  1.00  1.14           C  
ATOM   1913  CG  ASP A 133     -11.371  -4.827 -20.406  1.00  1.14           C  
ATOM   1914  OD1 ASP A 133     -10.491  -5.224 -21.145  1.00  1.14           O  
ATOM   1915  OD2 ASP A 133     -11.790  -5.482 -19.493  1.00  1.14           O  
ATOM   1916  H   ASP A 133      -9.669  -2.456 -19.989  1.00  1.14           H  
ATOM   1917  HA  ASP A 133     -10.854  -3.177 -22.454  1.00  1.14           H  
ATOM   1918 1HB  ASP A 133     -12.045  -2.900 -19.678  1.00  1.14           H  
ATOM   1919 2HB  ASP A 133     -12.960  -3.510 -21.050  1.00  1.14           H  
ATOM   1920  N   SER A 134     -11.704  -0.187 -21.501  1.00  1.24           N  
ATOM   1921  CA  SER A 134     -12.436   1.002 -21.886  1.00  1.24           C  
ATOM   1922  C   SER A 134     -11.702   1.833 -22.948  1.00  1.24           C  
ATOM   1923  O   SER A 134     -12.220   2.869 -23.367  1.00  1.24           O  
ATOM   1924  CB  SER A 134     -12.730   1.843 -20.669  1.00  1.24           C  
ATOM   1925  OG  SER A 134     -11.567   2.377 -20.127  1.00  1.24           O  
ATOM   1926  H   SER A 134     -10.974  -0.087 -20.799  1.00  1.24           H  
ATOM   1927  HA  SER A 134     -13.387   0.688 -22.311  1.00  1.24           H  
ATOM   1928 1HB  SER A 134     -13.415   2.647 -20.932  1.00  1.24           H  
ATOM   1929 2HB  SER A 134     -13.223   1.222 -19.922  1.00  1.24           H  
ATOM   1930  HG  SER A 134     -10.864   1.693 -20.234  1.00  1.24           H  
ATOM   1931  N   VAL A 135     -10.493   1.421 -23.363  1.00  1.34           N  
ATOM   1932  CA  VAL A 135      -9.774   2.196 -24.375  1.00  1.34           C  
ATOM   1933  C   VAL A 135      -9.582   1.253 -25.514  1.00  1.34           C  
ATOM   1934  O   VAL A 135      -9.180   1.630 -26.614  1.00  1.34           O  
ATOM   1935  CB  VAL A 135      -8.390   2.617 -23.956  1.00  1.34           C  
ATOM   1936  CG1 VAL A 135      -8.495   3.358 -22.717  1.00  1.34           C  
ATOM   1937  CG2 VAL A 135      -7.483   1.470 -23.885  1.00  1.34           C  
ATOM   1938  H   VAL A 135     -10.083   0.551 -23.029  1.00  1.34           H  
ATOM   1939  HA  VAL A 135     -10.367   3.054 -24.696  1.00  1.34           H  
ATOM   1940  HB  VAL A 135      -8.020   3.305 -24.698  1.00  1.34           H  
ATOM   1941 1HG1 VAL A 135      -7.542   3.725 -22.416  1.00  1.34           H  
ATOM   1942 2HG1 VAL A 135      -9.175   4.177 -22.848  1.00  1.34           H  
ATOM   1943 3HG1 VAL A 135      -8.888   2.686 -21.951  1.00  1.34           H  
ATOM   1944 1HG2 VAL A 135      -6.524   1.784 -23.629  1.00  1.34           H  
ATOM   1945 2HG2 VAL A 135      -7.842   0.812 -23.154  1.00  1.34           H  
ATOM   1946 3HG2 VAL A 135      -7.434   0.968 -24.848  1.00  1.34           H  
ATOM   1947  N   MET A 136      -9.900  -0.007 -25.213  1.00  1.41           N  
ATOM   1948  CA  MET A 136      -9.849  -1.119 -26.130  1.00  1.41           C  
ATOM   1949  C   MET A 136     -11.232  -1.717 -26.404  1.00  1.41           C  
ATOM   1950  O   MET A 136     -11.473  -2.877 -26.063  1.00  1.41           O  
ATOM   1951  CB  MET A 136      -8.967  -2.214 -25.564  1.00  1.41           C  
ATOM   1952  CG  MET A 136      -8.810  -3.377 -26.431  1.00  1.41           C  
ATOM   1953  SD  MET A 136      -7.855  -4.648 -25.654  1.00  1.41           S  
ATOM   1954  CE  MET A 136      -8.974  -5.190 -24.386  1.00  1.41           C  
ATOM   1955  H   MET A 136     -10.148  -0.205 -24.244  1.00  1.41           H  
ATOM   1956  HA  MET A 136      -9.431  -0.782 -27.077  1.00  1.41           H  
ATOM   1957 1HB  MET A 136      -7.982  -1.810 -25.334  1.00  1.41           H  
ATOM   1958 2HB  MET A 136      -9.399  -2.577 -24.637  1.00  1.41           H  
ATOM   1959 1HG  MET A 136      -9.779  -3.770 -26.692  1.00  1.41           H  
ATOM   1960 2HG  MET A 136      -8.305  -3.065 -27.335  1.00  1.41           H  
ATOM   1961 1HE  MET A 136      -8.506  -5.980 -23.814  1.00  1.41           H  
ATOM   1962 2HE  MET A 136      -9.211  -4.362 -23.721  1.00  1.41           H  
ATOM   1963 3HE  MET A 136      -9.889  -5.558 -24.838  1.00  1.41           H  
ATOM   1964  N   PRO A 137     -12.168  -0.968 -26.995  1.00  1.44           N  
ATOM   1965  CA  PRO A 137     -13.433  -1.454 -27.428  1.00  1.44           C  
ATOM   1966  C   PRO A 137     -13.059  -2.299 -28.599  1.00  1.44           C  
ATOM   1967  O   PRO A 137     -11.964  -2.152 -29.138  1.00  1.44           O  
ATOM   1968  CB  PRO A 137     -14.197  -0.191 -27.813  1.00  1.44           C  
ATOM   1969  CG  PRO A 137     -13.118   0.764 -28.195  1.00  1.44           C  
ATOM   1970  CD  PRO A 137     -11.981   0.447 -27.287  1.00  1.44           C  
ATOM   1971  HA  PRO A 137     -13.918  -2.039 -26.631  1.00  1.44           H  
ATOM   1972 1HB  PRO A 137     -14.893  -0.401 -28.639  1.00  1.44           H  
ATOM   1973 2HB  PRO A 137     -14.796   0.158 -26.962  1.00  1.44           H  
ATOM   1974 1HG  PRO A 137     -12.830   0.622 -29.221  1.00  1.44           H  
ATOM   1975 2HG  PRO A 137     -13.463   1.804 -28.102  1.00  1.44           H  
ATOM   1976 1HD  PRO A 137     -11.056   0.611 -27.829  1.00  1.44           H  
ATOM   1977 2HD  PRO A 137     -12.092   1.058 -26.385  1.00  1.44           H  
ATOM   1978  N   MET A 138     -13.938  -3.163 -29.033  1.00  1.42           N  
ATOM   1979  CA  MET A 138     -13.551  -3.963 -30.169  1.00  1.42           C  
ATOM   1980  C   MET A 138     -13.776  -3.225 -31.496  1.00  1.42           C  
ATOM   1981  O   MET A 138     -13.471  -3.766 -32.555  1.00  1.42           O  
ATOM   1982  CB  MET A 138     -14.302  -5.280 -30.126  1.00  1.42           C  
ATOM   1983  CG  MET A 138     -13.992  -6.186 -28.913  1.00  1.42           C  
ATOM   1984  SD  MET A 138     -12.301  -6.853 -28.884  1.00  1.42           S  
ATOM   1985  CE  MET A 138     -11.443  -5.770 -27.766  1.00  1.42           C  
ATOM   1986  H   MET A 138     -14.833  -3.281 -28.586  1.00  1.42           H  
ATOM   1987  HA  MET A 138     -12.493  -4.179 -30.085  1.00  1.42           H  
ATOM   1988 1HB  MET A 138     -15.375  -5.110 -30.185  1.00  1.42           H  
ATOM   1989 2HB  MET A 138     -14.003  -5.844 -30.985  1.00  1.42           H  
ATOM   1990 1HG  MET A 138     -14.147  -5.613 -27.999  1.00  1.42           H  
ATOM   1991 2HG  MET A 138     -14.687  -7.023 -28.910  1.00  1.42           H  
ATOM   1992 1HE  MET A 138     -10.409  -6.090 -27.672  1.00  1.42           H  
ATOM   1993 2HE  MET A 138     -11.471  -4.754 -28.154  1.00  1.42           H  
ATOM   1994 3HE  MET A 138     -11.916  -5.793 -26.786  1.00  1.42           H  
ATOM   1995  N   LYS A 139     -14.288  -1.984 -31.433  1.00  1.38           N  
ATOM   1996  CA  LYS A 139     -14.525  -1.148 -32.615  1.00  1.38           C  
ATOM   1997  C   LYS A 139     -13.575   0.060 -32.556  1.00  1.38           C  
ATOM   1998  O   LYS A 139     -13.335   0.564 -31.474  1.00  1.38           O  
ATOM   1999  CB  LYS A 139     -15.961  -0.631 -32.582  1.00  1.38           C  
ATOM   2000  CG  LYS A 139     -17.021  -1.712 -32.673  1.00  1.38           C  
ATOM   2001  CD  LYS A 139     -18.432  -1.147 -32.524  1.00  1.38           C  
ATOM   2002  CE  LYS A 139     -19.487  -2.258 -32.557  1.00  1.38           C  
ATOM   2003  NZ  LYS A 139     -20.867  -1.727 -32.360  1.00  1.38           N  
ATOM   2004  H   LYS A 139     -14.509  -1.609 -30.523  1.00  1.38           H  
ATOM   2005  HA  LYS A 139     -14.370  -1.743 -33.500  1.00  1.38           H  
ATOM   2006 1HB  LYS A 139     -16.123  -0.072 -31.660  1.00  1.38           H  
ATOM   2007 2HB  LYS A 139     -16.112   0.063 -33.413  1.00  1.38           H  
ATOM   2008 1HG  LYS A 139     -16.946  -2.154 -33.647  1.00  1.38           H  
ATOM   2009 2HG  LYS A 139     -16.850  -2.480 -31.922  1.00  1.38           H  
ATOM   2010 1HD  LYS A 139     -18.511  -0.607 -31.580  1.00  1.38           H  
ATOM   2011 2HD  LYS A 139     -18.629  -0.445 -33.337  1.00  1.38           H  
ATOM   2012 1HE  LYS A 139     -19.442  -2.763 -33.522  1.00  1.38           H  
ATOM   2013 2HE  LYS A 139     -19.270  -2.980 -31.773  1.00  1.38           H  
ATOM   2014 1HZ  LYS A 139     -21.528  -2.492 -32.394  1.00  1.38           H  
ATOM   2015 2HZ  LYS A 139     -20.931  -1.264 -31.465  1.00  1.38           H  
ATOM   2016 3HZ  LYS A 139     -21.076  -1.069 -33.099  1.00  1.38           H  
ATOM   2017  N   PRO A 140     -12.968   0.527 -33.653  1.00  1.33           N  
ATOM   2018  CA  PRO A 140     -12.209   1.764 -33.724  1.00  1.33           C  
ATOM   2019  C   PRO A 140     -13.068   2.959 -33.342  1.00  1.33           C  
ATOM   2020  O   PRO A 140     -14.150   3.120 -33.924  1.00  1.33           O  
ATOM   2021  CB  PRO A 140     -11.784   1.783 -35.188  1.00  1.33           C  
ATOM   2022  CG  PRO A 140     -11.818   0.373 -35.625  1.00  1.33           C  
ATOM   2023  CD  PRO A 140     -12.954  -0.247 -34.861  1.00  1.33           C  
ATOM   2024  HA  PRO A 140     -11.328   1.701 -33.057  1.00  1.33           H  
ATOM   2025 1HB  PRO A 140     -12.430   2.446 -35.768  1.00  1.33           H  
ATOM   2026 2HB  PRO A 140     -10.768   2.152 -35.261  1.00  1.33           H  
ATOM   2027 1HG  PRO A 140     -11.905   0.295 -36.709  1.00  1.33           H  
ATOM   2028 2HG  PRO A 140     -10.865  -0.065 -35.386  1.00  1.33           H  
ATOM   2029 1HD  PRO A 140     -13.912  -0.197 -35.363  1.00  1.33           H  
ATOM   2030 2HD  PRO A 140     -12.649  -1.254 -34.641  1.00  1.33           H  
ATOM   2031  N   THR A 141     -12.614   3.811 -32.430  1.00  1.28           N  
ATOM   2032  CA  THR A 141     -13.403   4.989 -32.068  1.00  1.28           C  
ATOM   2033  C   THR A 141     -12.448   6.186 -31.863  1.00  1.28           C  
ATOM   2034  O   THR A 141     -11.241   5.986 -31.659  1.00  1.28           O  
ATOM   2035  CB  THR A 141     -14.234   4.795 -30.752  1.00  1.28           C  
ATOM   2036  OG1 THR A 141     -13.396   4.921 -29.635  1.00  1.28           O  
ATOM   2037  CG2 THR A 141     -14.859   3.419 -30.696  1.00  1.28           C  
ATOM   2038  H   THR A 141     -11.717   3.635 -31.994  1.00  1.28           H  
ATOM   2039  HA  THR A 141     -14.085   5.192 -32.885  1.00  1.28           H  
ATOM   2040  HB  THR A 141     -15.032   5.502 -30.693  1.00  1.28           H  
ATOM   2041  HG1 THR A 141     -13.894   4.676 -28.833  1.00  1.28           H  
ATOM   2042 1HG2 THR A 141     -15.422   3.316 -29.771  1.00  1.28           H  
ATOM   2043 2HG2 THR A 141     -15.527   3.277 -31.546  1.00  1.28           H  
ATOM   2044 3HG2 THR A 141     -14.082   2.684 -30.717  1.00  1.28           H  
ATOM   2045  N   PRO A 142     -12.956   7.426 -31.798  1.00  1.25           N  
ATOM   2046  CA  PRO A 142     -12.220   8.616 -31.425  1.00  1.25           C  
ATOM   2047  C   PRO A 142     -11.565   8.509 -30.034  1.00  1.25           C  
ATOM   2048  O   PRO A 142     -10.694   9.316 -29.722  1.00  1.25           O  
ATOM   2049  CB  PRO A 142     -13.289   9.708 -31.484  1.00  1.25           C  
ATOM   2050  CG  PRO A 142     -14.309   9.186 -32.467  1.00  1.25           C  
ATOM   2051  CD  PRO A 142     -14.355   7.714 -32.223  1.00  1.25           C  
ATOM   2052  HA  PRO A 142     -11.451   8.803 -32.193  1.00  1.25           H  
ATOM   2053 1HB  PRO A 142     -13.709   9.870 -30.478  1.00  1.25           H  
ATOM   2054 2HB  PRO A 142     -12.838  10.659 -31.801  1.00  1.25           H  
ATOM   2055 1HG  PRO A 142     -15.282   9.675 -32.308  1.00  1.25           H  
ATOM   2056 2HG  PRO A 142     -14.001   9.426 -33.500  1.00  1.25           H  
ATOM   2057 1HD  PRO A 142     -15.068   7.530 -31.422  1.00  1.25           H  
ATOM   2058 2HD  PRO A 142     -14.624   7.225 -33.155  1.00  1.25           H  
ATOM   2059  N   GLU A 143     -12.011   7.555 -29.171  1.00  1.21           N  
ATOM   2060  CA  GLU A 143     -11.421   7.373 -27.837  1.00  1.21           C  
ATOM   2061  C   GLU A 143     -10.028   6.789 -28.022  1.00  1.21           C  
ATOM   2062  O   GLU A 143      -9.134   7.630 -27.949  1.00  1.21           O  
ATOM   2063  CB  GLU A 143     -12.286   6.466 -26.960  1.00  1.21           C  
ATOM   2064  CG  GLU A 143     -13.620   7.077 -26.570  1.00  1.21           C  
ATOM   2065  CD  GLU A 143     -14.507   6.140 -25.780  1.00  1.21           C  
ATOM   2066  OE1 GLU A 143     -14.172   4.991 -25.663  1.00  1.21           O  
ATOM   2067  OE2 GLU A 143     -15.529   6.582 -25.307  1.00  1.21           O  
ATOM   2068  H   GLU A 143     -12.709   6.868 -29.442  1.00  1.21           H  
ATOM   2069  HA  GLU A 143     -11.324   8.345 -27.352  1.00  1.21           H  
ATOM   2070 1HB  GLU A 143     -12.458   5.525 -27.457  1.00  1.21           H  
ATOM   2071 2HB  GLU A 143     -11.759   6.240 -26.042  1.00  1.21           H  
ATOM   2072 1HG  GLU A 143     -13.414   7.957 -25.966  1.00  1.21           H  
ATOM   2073 2HG  GLU A 143     -14.139   7.397 -27.473  1.00  1.21           H  
ATOM   2074  N   VAL A 144     -10.023   5.919 -29.045  1.00  1.16           N  
ATOM   2075  CA  VAL A 144      -8.961   4.926 -29.124  1.00  1.16           C  
ATOM   2076  C   VAL A 144      -7.843   5.738 -29.721  1.00  1.16           C  
ATOM   2077  O   VAL A 144      -6.683   5.651 -29.330  1.00  1.16           O  
ATOM   2078  CB  VAL A 144      -9.287   3.750 -30.073  1.00  1.16           C  
ATOM   2079  CG1 VAL A 144      -8.059   2.826 -30.182  1.00  1.16           C  
ATOM   2080  CG2 VAL A 144     -10.505   3.007 -29.580  1.00  1.16           C  
ATOM   2081  H   VAL A 144     -10.134   6.337 -29.965  1.00  1.16           H  
ATOM   2082  HA  VAL A 144      -8.688   4.568 -28.130  1.00  1.16           H  
ATOM   2083  HB  VAL A 144      -9.486   4.141 -31.071  1.00  1.16           H  
ATOM   2084 1HG1 VAL A 144      -8.281   2.013 -30.870  1.00  1.16           H  
ATOM   2085 2HG1 VAL A 144      -7.209   3.394 -30.559  1.00  1.16           H  
ATOM   2086 3HG1 VAL A 144      -7.821   2.417 -29.198  1.00  1.16           H  
ATOM   2087 1HG2 VAL A 144     -10.743   2.185 -30.255  1.00  1.16           H  
ATOM   2088 2HG2 VAL A 144     -10.306   2.625 -28.597  1.00  1.16           H  
ATOM   2089 3HG2 VAL A 144     -11.337   3.685 -29.537  1.00  1.16           H  
ATOM   2090  N   LEU A 145      -8.274   6.583 -30.660  1.00  1.12           N  
ATOM   2091  CA  LEU A 145      -7.456   7.492 -31.452  1.00  1.12           C  
ATOM   2092  C   LEU A 145      -6.561   8.413 -30.586  1.00  1.12           C  
ATOM   2093  O   LEU A 145      -5.485   8.827 -31.022  1.00  1.12           O  
ATOM   2094  CB  LEU A 145      -8.382   8.321 -32.335  1.00  1.12           C  
ATOM   2095  CG  LEU A 145      -7.719   9.160 -33.383  1.00  1.12           C  
ATOM   2096  CD1 LEU A 145      -6.912   8.245 -34.305  1.00  1.12           C  
ATOM   2097  CD2 LEU A 145      -8.809   9.891 -34.159  1.00  1.12           C  
ATOM   2098  H   LEU A 145      -9.274   6.542 -30.874  1.00  1.12           H  
ATOM   2099  HA  LEU A 145      -6.827   6.907 -32.105  1.00  1.12           H  
ATOM   2100 1HB  LEU A 145      -9.083   7.648 -32.828  1.00  1.12           H  
ATOM   2101 2HB  LEU A 145      -8.949   8.995 -31.694  1.00  1.12           H  
ATOM   2102  HG  LEU A 145      -7.043   9.880 -32.922  1.00  1.12           H  
ATOM   2103 1HD1 LEU A 145      -6.430   8.838 -35.081  1.00  1.12           H  
ATOM   2104 2HD1 LEU A 145      -6.149   7.723 -33.724  1.00  1.12           H  
ATOM   2105 3HD1 LEU A 145      -7.569   7.522 -34.762  1.00  1.12           H  
ATOM   2106 1HD2 LEU A 145      -8.355  10.502 -34.940  1.00  1.12           H  
ATOM   2107 2HD2 LEU A 145      -9.474   9.161 -34.607  1.00  1.12           H  
ATOM   2108 3HD2 LEU A 145      -9.374  10.527 -33.479  1.00  1.12           H  
ATOM   2109  N   SER A 146      -6.997   8.747 -29.370  1.00  1.09           N  
ATOM   2110  CA  SER A 146      -6.245   9.627 -28.468  1.00  1.09           C  
ATOM   2111  C   SER A 146      -4.898   9.015 -28.025  1.00  1.09           C  
ATOM   2112  O   SER A 146      -4.031   9.714 -27.500  1.00  1.09           O  
ATOM   2113  CB  SER A 146      -7.085   9.979 -27.253  1.00  1.09           C  
ATOM   2114  OG  SER A 146      -7.310   8.871 -26.443  1.00  1.09           O  
ATOM   2115  H   SER A 146      -7.876   8.365 -29.030  1.00  1.09           H  
ATOM   2116  HA  SER A 146      -6.033  10.550 -29.007  1.00  1.09           H  
ATOM   2117 1HB  SER A 146      -6.579  10.751 -26.678  1.00  1.09           H  
ATOM   2118 2HB  SER A 146      -8.043  10.384 -27.581  1.00  1.09           H  
ATOM   2119  HG  SER A 146      -7.947   8.314 -26.938  1.00  1.09           H  
ATOM   2120  N   LEU A 147      -4.724   7.712 -28.257  1.00  1.11           N  
ATOM   2121  CA  LEU A 147      -3.513   6.958 -27.941  1.00  1.11           C  
ATOM   2122  C   LEU A 147      -2.489   7.026 -29.098  1.00  1.11           C  
ATOM   2123  O   LEU A 147      -1.435   6.387 -29.046  1.00  1.11           O  
ATOM   2124  CB  LEU A 147      -3.917   5.488 -27.692  1.00  1.11           C  
ATOM   2125  CG  LEU A 147      -4.847   5.233 -26.475  1.00  1.11           C  
ATOM   2126  CD1 LEU A 147      -5.339   3.790 -26.480  1.00  1.11           C  
ATOM   2127  CD2 LEU A 147      -4.065   5.479 -25.213  1.00  1.11           C  
ATOM   2128  H   LEU A 147      -5.485   7.185 -28.685  1.00  1.11           H  
ATOM   2129  HA  LEU A 147      -3.066   7.376 -27.044  1.00  1.11           H  
ATOM   2130 1HB  LEU A 147      -4.414   5.111 -28.572  1.00  1.11           H  
ATOM   2131 2HB  LEU A 147      -3.010   4.905 -27.543  1.00  1.11           H  
ATOM   2132  HG  LEU A 147      -5.710   5.904 -26.527  1.00  1.11           H  
ATOM   2133 1HD1 LEU A 147      -5.972   3.621 -25.626  1.00  1.11           H  
ATOM   2134 2HD1 LEU A 147      -5.908   3.610 -27.398  1.00  1.11           H  
ATOM   2135 3HD1 LEU A 147      -4.508   3.121 -26.439  1.00  1.11           H  
ATOM   2136 1HD2 LEU A 147      -4.690   5.306 -24.341  1.00  1.11           H  
ATOM   2137 2HD2 LEU A 147      -3.224   4.799 -25.194  1.00  1.11           H  
ATOM   2138 3HD2 LEU A 147      -3.701   6.500 -25.199  1.00  1.11           H  
ATOM   2139  N   HIS A 148      -2.821   7.780 -30.159  1.00  1.21           N  
ATOM   2140  CA  HIS A 148      -2.021   7.855 -31.385  1.00  1.21           C  
ATOM   2141  C   HIS A 148      -1.699   9.277 -31.852  1.00  1.21           C  
ATOM   2142  O   HIS A 148      -2.471   9.849 -32.622  1.00  1.21           O  
ATOM   2143  CB  HIS A 148      -2.796   7.181 -32.493  1.00  1.21           C  
ATOM   2144  CG  HIS A 148      -3.137   5.848 -32.115  1.00  1.21           C  
ATOM   2145  ND1 HIS A 148      -2.311   4.792 -32.278  1.00  1.21           N  
ATOM   2146  CD2 HIS A 148      -4.212   5.396 -31.478  1.00  1.21           C  
ATOM   2147  CE1 HIS A 148      -2.886   3.732 -31.773  1.00  1.21           C  
ATOM   2148  NE2 HIS A 148      -4.044   4.084 -31.278  1.00  1.21           N  
ATOM   2149  H   HIS A 148      -3.707   8.289 -30.154  1.00  1.21           H  
ATOM   2150  HA  HIS A 148      -1.094   7.306 -31.242  1.00  1.21           H  
ATOM   2151 1HB  HIS A 148      -3.716   7.734 -32.696  1.00  1.21           H  
ATOM   2152 2HB  HIS A 148      -2.203   7.154 -33.408  1.00  1.21           H  
ATOM   2153  HD2 HIS A 148      -5.045   5.977 -31.167  1.00  1.21           H  
ATOM   2154  HE1 HIS A 148      -2.473   2.755 -31.753  1.00  1.21           H  
ATOM   2155  HE2 HIS A 148      -4.726   3.507 -30.806  1.00  1.21           H  
ATOM   2156  N   PRO A 149      -0.596   9.889 -31.402  1.00  1.39           N  
ATOM   2157  CA  PRO A 149      -0.219  11.246 -31.730  1.00  1.39           C  
ATOM   2158  C   PRO A 149      -0.248  11.422 -33.239  1.00  1.39           C  
ATOM   2159  O   PRO A 149       0.185  10.549 -33.995  1.00  1.39           O  
ATOM   2160  CB  PRO A 149       1.201  11.326 -31.171  1.00  1.39           C  
ATOM   2161  CG  PRO A 149       1.180  10.384 -30.030  1.00  1.39           C  
ATOM   2162  CD  PRO A 149       0.314   9.218 -30.495  1.00  1.39           C  
ATOM   2163  HA  PRO A 149      -0.896  11.952 -31.230  1.00  1.39           H  
ATOM   2164 1HB  PRO A 149       1.890  11.053 -31.940  1.00  1.39           H  
ATOM   2165 2HB  PRO A 149       1.437  12.358 -30.878  1.00  1.39           H  
ATOM   2166 1HG  PRO A 149       2.190  10.082 -29.734  1.00  1.39           H  
ATOM   2167 2HG  PRO A 149       0.742  10.895 -29.162  1.00  1.39           H  
ATOM   2168 1HD  PRO A 149       0.903   8.463 -31.021  1.00  1.39           H  
ATOM   2169 2HD  PRO A 149      -0.225   8.799 -29.640  1.00  1.39           H  
ATOM   2170  N   SER A 150      -0.779  12.560 -33.658  1.00  1.66           N  
ATOM   2171  CA  SER A 150      -0.987  12.896 -35.056  1.00  1.66           C  
ATOM   2172  C   SER A 150       0.256  12.921 -35.931  1.00  1.66           C  
ATOM   2173  O   SER A 150       1.308  13.419 -35.536  1.00  1.66           O  
ATOM   2174  CB  SER A 150      -1.650  14.251 -35.128  1.00  1.66           C  
ATOM   2175  OG  SER A 150      -1.760  14.707 -36.446  1.00  1.66           O  
ATOM   2176  H   SER A 150      -1.088  13.221 -32.960  1.00  1.66           H  
ATOM   2177  HA  SER A 150      -1.671  12.152 -35.468  1.00  1.66           H  
ATOM   2178 1HB  SER A 150      -2.639  14.199 -34.673  1.00  1.66           H  
ATOM   2179 2HB  SER A 150      -1.062  14.961 -34.552  1.00  1.66           H  
ATOM   2180  HG  SER A 150      -2.535  14.248 -36.875  1.00  1.66           H  
ATOM   2181  N   GLY A 151       0.083  12.414 -37.154  1.00  2.00           N  
ATOM   2182  CA  GLY A 151       1.092  12.423 -38.210  1.00  2.00           C  
ATOM   2183  C   GLY A 151       0.750  13.506 -39.243  1.00  2.00           C  
ATOM   2184  O   GLY A 151       1.268  13.512 -40.356  1.00  2.00           O  
ATOM   2185  H   GLY A 151      -0.820  12.017 -37.373  1.00  2.00           H  
ATOM   2186 1HA  GLY A 151       2.075  12.608 -37.781  1.00  2.00           H  
ATOM   2187 2HA  GLY A 151       1.127  11.446 -38.694  1.00  2.00           H  
ATOM   2188  N   ASP A 152      -0.183  14.387 -38.879  1.00  2.32           N  
ATOM   2189  CA  ASP A 152      -0.698  15.417 -39.781  1.00  2.32           C  
ATOM   2190  C   ASP A 152       0.101  16.719 -39.714  1.00  2.32           C  
ATOM   2191  O   ASP A 152       0.235  17.450 -40.699  1.00  2.32           O  
ATOM   2192  CB  ASP A 152      -2.147  15.712 -39.405  1.00  2.32           C  
ATOM   2193  CG  ASP A 152      -3.050  14.466 -39.510  1.00  2.32           C  
ATOM   2194  OD1 ASP A 152      -3.323  14.025 -40.602  1.00  2.32           O  
ATOM   2195  OD2 ASP A 152      -3.390  13.920 -38.456  1.00  2.32           O  
ATOM   2196  H   ASP A 152      -0.567  14.347 -37.942  1.00  2.32           H  
ATOM   2197  HA  ASP A 152      -0.655  15.036 -40.805  1.00  2.32           H  
ATOM   2198 1HB  ASP A 152      -2.194  16.123 -38.403  1.00  2.32           H  
ATOM   2199 2HB  ASP A 152      -2.538  16.474 -40.077  1.00  2.32           H  
ATOM   2200  N   ASP A 153       0.655  17.018 -38.539  1.00  2.47           N  
ATOM   2201  CA  ASP A 153       1.354  18.285 -38.310  1.00  2.47           C  
ATOM   2202  C   ASP A 153       2.762  18.210 -38.889  1.00  2.47           C  
ATOM   2203  O   ASP A 153       3.740  18.117 -38.153  1.00  2.47           O  
ATOM   2204  CB  ASP A 153       1.419  18.573 -36.800  1.00  2.47           C  
ATOM   2205  CG  ASP A 153       1.903  19.997 -36.422  1.00  2.47           C  
ATOM   2206  OD1 ASP A 153       1.852  20.879 -37.248  1.00  2.47           O  
ATOM   2207  OD2 ASP A 153       2.306  20.175 -35.292  1.00  2.47           O  
ATOM   2208  H   ASP A 153       0.558  16.366 -37.775  1.00  2.47           H  
ATOM   2209  HA  ASP A 153       0.810  19.088 -38.808  1.00  2.47           H  
ATOM   2210 1HB  ASP A 153       0.431  18.418 -36.365  1.00  2.47           H  
ATOM   2211 2HB  ASP A 153       2.088  17.849 -36.333  1.00  2.47           H  
ATOM   2212  N   GLY A 154       2.825  18.229 -40.227  1.00  2.38           N  
ATOM   2213  CA  GLY A 154       4.039  18.043 -41.029  1.00  2.38           C  
ATOM   2214  C   GLY A 154       5.230  17.510 -40.230  1.00  2.38           C  
ATOM   2215  O   GLY A 154       6.171  18.258 -39.967  1.00  2.38           O  
ATOM   2216  H   GLY A 154       1.927  18.309 -40.702  1.00  2.38           H  
ATOM   2217 1HA  GLY A 154       3.821  17.374 -41.862  1.00  2.38           H  
ATOM   2218 2HA  GLY A 154       4.312  19.001 -41.473  1.00  2.38           H  
ATOM   2219  N   PRO A 155       5.226  16.210 -39.866  1.00  2.07           N  
ATOM   2220  CA  PRO A 155       6.234  15.536 -39.072  1.00  2.07           C  
ATOM   2221  C   PRO A 155       7.599  15.565 -39.726  1.00  2.07           C  
ATOM   2222  O   PRO A 155       7.722  15.546 -40.946  1.00  2.07           O  
ATOM   2223  CB  PRO A 155       5.710  14.097 -39.006  1.00  2.07           C  
ATOM   2224  CG  PRO A 155       4.243  14.209 -39.270  1.00  2.07           C  
ATOM   2225  CD  PRO A 155       4.120  15.307 -40.281  1.00  2.07           C  
ATOM   2226  HA  PRO A 155       6.268  15.996 -38.075  1.00  2.07           H  
ATOM   2227 1HB  PRO A 155       6.224  13.477 -39.753  1.00  2.07           H  
ATOM   2228 2HB  PRO A 155       5.939  13.662 -38.021  1.00  2.07           H  
ATOM   2229 1HG  PRO A 155       3.848  13.255 -39.639  1.00  2.07           H  
ATOM   2230 2HG  PRO A 155       3.707  14.443 -38.340  1.00  2.07           H  
ATOM   2231 1HD  PRO A 155       4.298  14.913 -41.291  1.00  2.07           H  
ATOM   2232 2HD  PRO A 155       3.130  15.725 -40.179  1.00  2.07           H  
ATOM   2233  N   GLU A 156       8.631  15.542 -38.890  1.00  1.68           N  
ATOM   2234  CA  GLU A 156      10.016  15.466 -39.341  1.00  1.68           C  
ATOM   2235  C   GLU A 156      10.495  14.008 -39.320  1.00  1.68           C  
ATOM   2236  O   GLU A 156      11.678  13.716 -39.521  1.00  1.68           O  
ATOM   2237  CB  GLU A 156      10.911  16.369 -38.491  1.00  1.68           C  
ATOM   2238  CG  GLU A 156      10.592  17.864 -38.624  1.00  1.68           C  
ATOM   2239  CD  GLU A 156      11.494  18.773 -37.796  1.00  1.68           C  
ATOM   2240  OE1 GLU A 156      12.336  18.274 -37.087  1.00  1.68           O  
ATOM   2241  OE2 GLU A 156      11.331  19.968 -37.885  1.00  1.68           O  
ATOM   2242  H   GLU A 156       8.460  15.566 -37.890  1.00  1.68           H  
ATOM   2243  HA  GLU A 156      10.065  15.820 -40.373  1.00  1.68           H  
ATOM   2244 1HB  GLU A 156      10.807  16.096 -37.441  1.00  1.68           H  
ATOM   2245 2HB  GLU A 156      11.947  16.219 -38.763  1.00  1.68           H  
ATOM   2246 1HG  GLU A 156      10.683  18.143 -39.674  1.00  1.68           H  
ATOM   2247 2HG  GLU A 156       9.555  18.022 -38.328  1.00  1.68           H  
ATOM   2248  N   GLU A 157       9.540  13.107 -39.075  1.00  1.31           N  
ATOM   2249  CA  GLU A 157       9.767  11.669 -38.968  1.00  1.31           C  
ATOM   2250  C   GLU A 157       8.778  10.908 -39.848  1.00  1.31           C  
ATOM   2251  O   GLU A 157       7.648  11.344 -40.073  1.00  1.31           O  
ATOM   2252  CB  GLU A 157       9.571  11.191 -37.522  1.00  1.31           C  
ATOM   2253  CG  GLU A 157      10.419  11.899 -36.462  1.00  1.31           C  
ATOM   2254  CD  GLU A 157       9.777  13.179 -35.948  1.00  1.31           C  
ATOM   2255  OE1 GLU A 157       8.585  13.188 -35.711  1.00  1.31           O  
ATOM   2256  OE2 GLU A 157      10.476  14.145 -35.801  1.00  1.31           O  
ATOM   2257  H   GLU A 157       8.604  13.451 -38.952  1.00  1.31           H  
ATOM   2258  HA  GLU A 157      10.782  11.439 -39.301  1.00  1.31           H  
ATOM   2259 1HB  GLU A 157       8.523  11.300 -37.240  1.00  1.31           H  
ATOM   2260 2HB  GLU A 157       9.808  10.124 -37.462  1.00  1.31           H  
ATOM   2261 1HG  GLU A 157      10.579  11.217 -35.624  1.00  1.31           H  
ATOM   2262 2HG  GLU A 157      11.396  12.130 -36.890  1.00  1.31           H  
ATOM   2263  N   LEU A 158       9.214   9.745 -40.304  1.00  1.04           N  
ATOM   2264  CA  LEU A 158       8.404   8.842 -41.118  1.00  1.04           C  
ATOM   2265  C   LEU A 158       7.479   7.959 -40.281  1.00  1.04           C  
ATOM   2266  O   LEU A 158       6.473   7.425 -40.775  1.00  1.04           O  
ATOM   2267  CB  LEU A 158       9.351   7.949 -41.877  1.00  1.04           C  
ATOM   2268  CG  LEU A 158      10.259   8.641 -42.817  1.00  1.04           C  
ATOM   2269  CD1 LEU A 158      11.173   7.653 -43.354  1.00  1.04           C  
ATOM   2270  CD2 LEU A 158       9.512   9.325 -43.882  1.00  1.04           C  
ATOM   2271  H   LEU A 158      10.166   9.475 -40.085  1.00  1.04           H  
ATOM   2272  HA  LEU A 158       7.804   9.431 -41.810  1.00  1.04           H  
ATOM   2273 1HB  LEU A 158       9.981   7.419 -41.159  1.00  1.04           H  
ATOM   2274 2HB  LEU A 158       8.774   7.224 -42.427  1.00  1.04           H  
ATOM   2275  HG  LEU A 158      10.838   9.370 -42.280  1.00  1.04           H  
ATOM   2276 1HD1 LEU A 158      11.877   8.128 -44.012  1.00  1.04           H  
ATOM   2277 2HD1 LEU A 158      11.688   7.224 -42.508  1.00  1.04           H  
ATOM   2278 3HD1 LEU A 158      10.637   6.882 -43.891  1.00  1.04           H  
ATOM   2279 1HD2 LEU A 158      10.218   9.773 -44.524  1.00  1.04           H  
ATOM   2280 2HD2 LEU A 158       8.933   8.647 -44.441  1.00  1.04           H  
ATOM   2281 3HD2 LEU A 158       8.851  10.078 -43.450  1.00  1.04           H  
ATOM   2282  N   MET A 159       7.849   7.775 -39.011  1.00  0.86           N  
ATOM   2283  CA  MET A 159       7.105   6.902 -38.108  1.00  0.86           C  
ATOM   2284  C   MET A 159       7.027   7.428 -36.696  1.00  0.86           C  
ATOM   2285  O   MET A 159       7.954   8.096 -36.212  1.00  0.86           O  
ATOM   2286  CB  MET A 159       7.708   5.490 -38.042  1.00  0.86           C  
ATOM   2287  CG  MET A 159       7.427   4.671 -39.241  1.00  0.86           C  
ATOM   2288  SD  MET A 159       8.595   4.847 -40.535  1.00  0.86           S  
ATOM   2289  CE  MET A 159       7.652   4.209 -41.871  1.00  0.86           C  
ATOM   2290  H   MET A 159       8.671   8.253 -38.672  1.00  0.86           H  
ATOM   2291  HA  MET A 159       6.086   6.826 -38.478  1.00  0.86           H  
ATOM   2292 1HB  MET A 159       8.789   5.555 -37.923  1.00  0.86           H  
ATOM   2293 2HB  MET A 159       7.307   4.966 -37.174  1.00  0.86           H  
ATOM   2294 1HG  MET A 159       7.382   3.643 -38.963  1.00  0.86           H  
ATOM   2295 2HG  MET A 159       6.468   4.959 -39.616  1.00  0.86           H  
ATOM   2296 1HE  MET A 159       8.245   4.204 -42.738  1.00  0.86           H  
ATOM   2297 2HE  MET A 159       7.330   3.197 -41.653  1.00  0.86           H  
ATOM   2298 3HE  MET A 159       6.789   4.844 -42.035  1.00  0.86           H  
ATOM   2299  N   LEU A 160       5.925   7.069 -36.036  1.00  0.75           N  
ATOM   2300  CA  LEU A 160       5.706   7.420 -34.648  1.00  0.75           C  
ATOM   2301  C   LEU A 160       5.157   6.243 -33.846  1.00  0.75           C  
ATOM   2302  O   LEU A 160       4.208   5.572 -34.246  1.00  0.75           O  
ATOM   2303  CB  LEU A 160       4.728   8.601 -34.565  1.00  0.75           C  
ATOM   2304  CG  LEU A 160       4.530   9.209 -33.185  1.00  0.75           C  
ATOM   2305  CD1 LEU A 160       4.198  10.662 -33.374  1.00  0.75           C  
ATOM   2306  CD2 LEU A 160       3.410   8.517 -32.426  1.00  0.75           C  
ATOM   2307  H   LEU A 160       5.210   6.542 -36.539  1.00  0.75           H  
ATOM   2308  HA  LEU A 160       6.656   7.715 -34.213  1.00  0.75           H  
ATOM   2309 1HB  LEU A 160       5.089   9.391 -35.223  1.00  0.75           H  
ATOM   2310 2HB  LEU A 160       3.764   8.280 -34.915  1.00  0.75           H  
ATOM   2311  HG  LEU A 160       5.462   9.122 -32.620  1.00  0.75           H  
ATOM   2312 1HD1 LEU A 160       4.087  11.143 -32.406  1.00  0.75           H  
ATOM   2313 2HD1 LEU A 160       4.992  11.135 -33.929  1.00  0.75           H  
ATOM   2314 3HD1 LEU A 160       3.265  10.752 -33.943  1.00  0.75           H  
ATOM   2315 1HD2 LEU A 160       3.314   8.982 -31.457  1.00  0.75           H  
ATOM   2316 2HD2 LEU A 160       2.475   8.621 -32.987  1.00  0.75           H  
ATOM   2317 3HD2 LEU A 160       3.624   7.474 -32.293  1.00  0.75           H  
ATOM   2318  N   ILE A 161       5.772   6.000 -32.709  1.00  0.70           N  
ATOM   2319  CA  ILE A 161       5.371   4.972 -31.767  1.00  0.70           C  
ATOM   2320  C   ILE A 161       4.962   5.541 -30.428  1.00  0.70           C  
ATOM   2321  O   ILE A 161       5.670   6.377 -29.875  1.00  0.70           O  
ATOM   2322  CB  ILE A 161       6.512   3.969 -31.568  1.00  0.70           C  
ATOM   2323  CG1 ILE A 161       6.741   3.209 -32.838  1.00  0.70           C  
ATOM   2324  CG2 ILE A 161       6.228   3.066 -30.404  1.00  0.70           C  
ATOM   2325  CD1 ILE A 161       7.989   2.457 -32.919  1.00  0.70           C  
ATOM   2326  H   ILE A 161       6.567   6.583 -32.469  1.00  0.70           H  
ATOM   2327  HA  ILE A 161       4.520   4.439 -32.182  1.00  0.70           H  
ATOM   2328  HB  ILE A 161       7.427   4.524 -31.367  1.00  0.70           H  
ATOM   2329 1HG1 ILE A 161       5.942   2.490 -32.897  1.00  0.70           H  
ATOM   2330 2HG1 ILE A 161       6.691   3.884 -33.687  1.00  0.70           H  
ATOM   2331 1HG2 ILE A 161       7.066   2.407 -30.281  1.00  0.70           H  
ATOM   2332 2HG2 ILE A 161       6.102   3.657 -29.500  1.00  0.70           H  
ATOM   2333 3HG2 ILE A 161       5.316   2.492 -30.596  1.00  0.70           H  
ATOM   2334 1HD1 ILE A 161       8.027   1.915 -33.864  1.00  0.70           H  
ATOM   2335 2HD1 ILE A 161       8.806   3.156 -32.872  1.00  0.70           H  
ATOM   2336 3HD1 ILE A 161       8.054   1.756 -32.096  1.00  0.70           H  
ATOM   2337  N   GLN A 162       3.818   5.106 -29.918  1.00  0.68           N  
ATOM   2338  CA  GLN A 162       3.403   5.552 -28.600  1.00  0.68           C  
ATOM   2339  C   GLN A 162       3.131   4.371 -27.708  1.00  0.68           C  
ATOM   2340  O   GLN A 162       2.440   3.428 -28.081  1.00  0.68           O  
ATOM   2341  CB  GLN A 162       2.184   6.494 -28.602  1.00  0.68           C  
ATOM   2342  CG  GLN A 162       1.821   6.942 -27.108  1.00  0.68           C  
ATOM   2343  CD  GLN A 162       0.820   8.080 -26.938  1.00  0.68           C  
ATOM   2344  OE1 GLN A 162       1.066   9.184 -27.390  1.00  0.68           O  
ATOM   2345  NE2 GLN A 162      -0.283   7.839 -26.260  1.00  0.68           N  
ATOM   2346  H   GLN A 162       3.273   4.417 -30.437  1.00  0.68           H  
ATOM   2347  HA  GLN A 162       4.224   6.102 -28.161  1.00  0.68           H  
ATOM   2348 1HB  GLN A 162       2.413   7.383 -29.187  1.00  0.68           H  
ATOM   2349 2HB  GLN A 162       1.318   6.002 -29.052  1.00  0.68           H  
ATOM   2350 1HG  GLN A 162       1.409   6.078 -26.596  1.00  0.68           H  
ATOM   2351 2HG  GLN A 162       2.731   7.245 -26.611  1.00  0.68           H  
ATOM   2352 1HE2 GLN A 162      -0.949   8.570 -26.117  1.00  0.68           H  
ATOM   2353 2HE2 GLN A 162      -0.440   6.933 -25.856  1.00  0.68           H  
ATOM   2354  N   VAL A 163       3.682   4.409 -26.522  1.00  0.69           N  
ATOM   2355  CA  VAL A 163       3.438   3.336 -25.589  1.00  0.69           C  
ATOM   2356  C   VAL A 163       2.637   3.892 -24.436  1.00  0.69           C  
ATOM   2357  O   VAL A 163       3.073   4.857 -23.796  1.00  0.69           O  
ATOM   2358  CB  VAL A 163       4.752   2.737 -25.107  1.00  0.69           C  
ATOM   2359  CG1 VAL A 163       4.441   1.659 -24.146  1.00  0.69           C  
ATOM   2360  CG2 VAL A 163       5.545   2.214 -26.319  1.00  0.69           C  
ATOM   2361  H   VAL A 163       4.264   5.208 -26.269  1.00  0.69           H  
ATOM   2362  HA  VAL A 163       2.857   2.551 -26.073  1.00  0.69           H  
ATOM   2363  HB  VAL A 163       5.341   3.497 -24.586  1.00  0.69           H  
ATOM   2364 1HG1 VAL A 163       5.349   1.226 -23.793  1.00  0.69           H  
ATOM   2365 2HG1 VAL A 163       3.882   2.060 -23.301  1.00  0.69           H  
ATOM   2366 3HG1 VAL A 163       3.841   0.899 -24.652  1.00  0.69           H  
ATOM   2367 1HG2 VAL A 163       6.479   1.790 -25.980  1.00  0.69           H  
ATOM   2368 2HG2 VAL A 163       4.964   1.457 -26.836  1.00  0.69           H  
ATOM   2369 3HG2 VAL A 163       5.753   3.038 -26.999  1.00  0.69           H  
ATOM   2370  N   THR A 164       1.463   3.310 -24.195  1.00  0.72           N  
ATOM   2371  CA  THR A 164       0.611   3.855 -23.157  1.00  0.72           C  
ATOM   2372  C   THR A 164       0.337   2.822 -22.082  1.00  0.72           C  
ATOM   2373  O   THR A 164       0.031   1.660 -22.377  1.00  0.72           O  
ATOM   2374  CB  THR A 164      -0.736   4.376 -23.713  1.00  0.72           C  
ATOM   2375  OG1 THR A 164      -0.500   5.362 -24.721  1.00  0.72           O  
ATOM   2376  CG2 THR A 164      -1.542   5.048 -22.578  1.00  0.72           C  
ATOM   2377  H   THR A 164       1.182   2.494 -24.743  1.00  0.72           H  
ATOM   2378  HA  THR A 164       1.121   4.689 -22.705  1.00  0.72           H  
ATOM   2379  HB  THR A 164      -1.303   3.595 -24.113  1.00  0.72           H  
ATOM   2380  HG1 THR A 164      -0.158   4.915 -25.501  1.00  0.72           H  
ATOM   2381 1HG2 THR A 164      -2.472   5.432 -22.956  1.00  0.72           H  
ATOM   2382 2HG2 THR A 164      -1.759   4.332 -21.798  1.00  0.72           H  
ATOM   2383 3HG2 THR A 164      -0.968   5.868 -22.164  1.00  0.72           H  
ATOM   2384  N   ARG A 165       0.464   3.244 -20.830  1.00  0.75           N  
ATOM   2385  CA  ARG A 165       0.139   2.367 -19.713  1.00  0.75           C  
ATOM   2386  C   ARG A 165      -1.219   2.755 -19.147  1.00  0.75           C  
ATOM   2387  O   ARG A 165      -1.618   3.922 -19.210  1.00  0.75           O  
ATOM   2388  CB  ARG A 165       1.220   2.389 -18.648  1.00  0.75           C  
ATOM   2389  CG  ARG A 165       2.599   1.964 -19.165  1.00  0.75           C  
ATOM   2390  CD  ARG A 165       2.576   0.564 -19.710  1.00  0.75           C  
ATOM   2391  NE  ARG A 165       2.317  -0.476 -18.708  1.00  0.75           N  
ATOM   2392  CZ  ARG A 165       3.272  -1.112 -17.988  1.00  0.75           C  
ATOM   2393  NH1 ARG A 165       4.548  -0.830 -18.174  1.00  0.75           N  
ATOM   2394  NH2 ARG A 165       2.932  -2.035 -17.101  1.00  0.75           N  
ATOM   2395  H   ARG A 165       0.774   4.207 -20.675  1.00  0.75           H  
ATOM   2396  HA  ARG A 165       0.067   1.342 -20.077  1.00  0.75           H  
ATOM   2397 1HB  ARG A 165       1.305   3.392 -18.233  1.00  0.75           H  
ATOM   2398 2HB  ARG A 165       0.942   1.715 -17.836  1.00  0.75           H  
ATOM   2399 1HG  ARG A 165       2.905   2.636 -19.970  1.00  0.75           H  
ATOM   2400 2HG  ARG A 165       3.327   2.010 -18.356  1.00  0.75           H  
ATOM   2401 1HD  ARG A 165       1.786   0.506 -20.449  1.00  0.75           H  
ATOM   2402 2HD  ARG A 165       3.531   0.356 -20.181  1.00  0.75           H  
ATOM   2403  HE  ARG A 165       1.336  -0.738 -18.542  1.00  0.75           H  
ATOM   2404 1HH1 ARG A 165       4.823  -0.138 -18.856  1.00  0.75           H  
ATOM   2405 2HH1 ARG A 165       5.258  -1.320 -17.645  1.00  0.75           H  
ATOM   2406 1HH2 ARG A 165       1.937  -2.285 -16.964  1.00  0.75           H  
ATOM   2407 2HH2 ARG A 165       3.647  -2.513 -16.576  1.00  0.75           H  
ATOM   2408  N   PHE A 166      -1.929   1.768 -18.613  1.00  0.78           N  
ATOM   2409  CA  PHE A 166      -3.285   1.981 -18.100  1.00  0.78           C  
ATOM   2410  C   PHE A 166      -3.444   1.816 -16.607  1.00  0.78           C  
ATOM   2411  O   PHE A 166      -2.550   1.318 -15.918  1.00  0.78           O  
ATOM   2412  CB  PHE A 166      -4.226   1.067 -18.863  1.00  0.78           C  
ATOM   2413  CG  PHE A 166      -4.161   1.459 -20.238  1.00  0.78           C  
ATOM   2414  CD1 PHE A 166      -3.213   0.924 -21.015  1.00  0.78           C  
ATOM   2415  CD2 PHE A 166      -4.971   2.423 -20.749  1.00  0.78           C  
ATOM   2416  CE1 PHE A 166      -3.053   1.324 -22.252  1.00  0.78           C  
ATOM   2417  CE2 PHE A 166      -4.797   2.845 -22.034  1.00  0.78           C  
ATOM   2418  CZ  PHE A 166      -3.837   2.291 -22.789  1.00  0.78           C  
ATOM   2419  H   PHE A 166      -1.532   0.824 -18.626  1.00  0.78           H  
ATOM   2420  HA  PHE A 166      -3.573   3.008 -18.336  1.00  0.78           H  
ATOM   2421 1HB  PHE A 166      -3.899   0.036 -18.781  1.00  0.78           H  
ATOM   2422 2HB  PHE A 166      -5.242   1.145 -18.511  1.00  0.78           H  
ATOM   2423  HD1 PHE A 166      -2.553   0.173 -20.606  1.00  0.78           H  
ATOM   2424  HD2 PHE A 166      -5.738   2.876 -20.111  1.00  0.78           H  
ATOM   2425  HE1 PHE A 166      -2.270   0.875 -22.806  1.00  0.78           H  
ATOM   2426  HE2 PHE A 166      -5.414   3.626 -22.451  1.00  0.78           H  
ATOM   2427  HZ  PHE A 166      -3.689   2.623 -23.811  1.00  0.78           H  
ATOM   2428  N   ALA A 167      -4.612   2.228 -16.108  1.00  0.81           N  
ATOM   2429  CA  ALA A 167      -4.953   2.178 -14.683  1.00  0.81           C  
ATOM   2430  C   ALA A 167      -4.846   0.759 -14.128  1.00  0.81           C  
ATOM   2431  O   ALA A 167      -4.566   0.550 -12.949  1.00  0.81           O  
ATOM   2432  CB  ALA A 167      -6.364   2.705 -14.479  1.00  0.81           C  
ATOM   2433  H   ALA A 167      -5.314   2.603 -16.750  1.00  0.81           H  
ATOM   2434  HA  ALA A 167      -4.247   2.811 -14.145  1.00  0.81           H  
ATOM   2435 1HB  ALA A 167      -6.607   2.694 -13.418  1.00  0.81           H  
ATOM   2436 2HB  ALA A 167      -6.434   3.727 -14.859  1.00  0.81           H  
ATOM   2437 3HB  ALA A 167      -7.065   2.072 -15.015  1.00  0.81           H  
ATOM   2438  N   CYS A 168      -5.090  -0.209 -14.996  1.00  0.82           N  
ATOM   2439  CA  CYS A 168      -5.056  -1.630 -14.696  1.00  0.82           C  
ATOM   2440  C   CYS A 168      -3.655  -2.263 -14.785  1.00  0.82           C  
ATOM   2441  O   CYS A 168      -3.498  -3.456 -14.526  1.00  0.82           O  
ATOM   2442  CB  CYS A 168      -5.991  -2.348 -15.646  1.00  0.82           C  
ATOM   2443  SG  CYS A 168      -5.471  -2.197 -17.357  1.00  0.82           S  
ATOM   2444  H   CYS A 168      -5.307   0.071 -15.938  1.00  0.82           H  
ATOM   2445  HA  CYS A 168      -5.425  -1.765 -13.679  1.00  0.82           H  
ATOM   2446 1HB  CYS A 168      -6.025  -3.408 -15.391  1.00  0.82           H  
ATOM   2447 2HB  CYS A 168      -7.001  -1.948 -15.551  1.00  0.82           H  
ATOM   2448  HG  CYS A 168      -4.156  -2.440 -17.144  1.00  0.82           H  
ATOM   2449  N   GLY A 169      -2.648  -1.492 -15.209  1.00  0.82           N  
ATOM   2450  CA  GLY A 169      -1.280  -1.999 -15.359  1.00  0.82           C  
ATOM   2451  C   GLY A 169      -0.946  -2.562 -16.749  1.00  0.82           C  
ATOM   2452  O   GLY A 169       0.209  -2.903 -17.029  1.00  0.82           O  
ATOM   2453  H   GLY A 169      -2.805  -0.505 -15.401  1.00  0.82           H  
ATOM   2454 1HA  GLY A 169      -0.590  -1.187 -15.132  1.00  0.82           H  
ATOM   2455 2HA  GLY A 169      -1.106  -2.769 -14.610  1.00  0.82           H  
ATOM   2456  N   SER A 170      -1.938  -2.642 -17.626  1.00  0.80           N  
ATOM   2457  CA  SER A 170      -1.741  -3.175 -18.976  1.00  0.80           C  
ATOM   2458  C   SER A 170      -1.011  -2.179 -19.851  1.00  0.80           C  
ATOM   2459  O   SER A 170      -0.699  -1.062 -19.407  1.00  0.80           O  
ATOM   2460  CB  SER A 170      -3.038  -3.456 -19.645  1.00  0.80           C  
ATOM   2461  OG  SER A 170      -3.621  -2.265 -19.992  1.00  0.80           O  
ATOM   2462  H   SER A 170      -2.860  -2.345 -17.336  1.00  0.80           H  
ATOM   2463  HA  SER A 170      -1.145  -4.088 -18.918  1.00  0.80           H  
ATOM   2464 1HB  SER A 170      -2.881  -4.053 -20.512  1.00  0.80           H  
ATOM   2465 2HB  SER A 170      -3.693  -4.006 -18.981  1.00  0.80           H  
ATOM   2466  HG  SER A 170      -3.016  -1.860 -20.623  1.00  0.80           H  
ATOM   2467  N   ILE A 171      -0.709  -2.598 -21.084  1.00  0.78           N  
ATOM   2468  CA  ILE A 171       0.029  -1.750 -22.018  1.00  0.78           C  
ATOM   2469  C   ILE A 171      -0.500  -1.853 -23.436  1.00  0.78           C  
ATOM   2470  O   ILE A 171      -0.850  -2.940 -23.906  1.00  0.78           O  
ATOM   2471  CB  ILE A 171       1.514  -2.180 -22.052  1.00  0.78           C  
ATOM   2472  CG1 ILE A 171       2.405  -1.252 -22.866  1.00  0.78           C  
ATOM   2473  CG2 ILE A 171       1.604  -3.536 -22.654  1.00  0.78           C  
ATOM   2474  CD1 ILE A 171       3.887  -1.544 -22.614  1.00  0.78           C  
ATOM   2475  H   ILE A 171      -1.017  -3.526 -21.397  1.00  0.78           H  
ATOM   2476  HA  ILE A 171      -0.051  -0.716 -21.693  1.00  0.78           H  
ATOM   2477  HB  ILE A 171       1.902  -2.206 -21.039  1.00  0.78           H  
ATOM   2478 1HG1 ILE A 171       2.206  -1.389 -23.930  1.00  0.78           H  
ATOM   2479 2HG1 ILE A 171       2.190  -0.217 -22.613  1.00  0.78           H  
ATOM   2480 1HG2 ILE A 171       2.635  -3.877 -22.677  1.00  0.78           H  
ATOM   2481 2HG2 ILE A 171       1.004  -4.231 -22.062  1.00  0.78           H  
ATOM   2482 3HG2 ILE A 171       1.224  -3.482 -23.671  1.00  0.78           H  
ATOM   2483 1HD1 ILE A 171       4.493  -0.893 -23.195  1.00  0.78           H  
ATOM   2484 2HD1 ILE A 171       4.123  -1.406 -21.564  1.00  0.78           H  
ATOM   2485 3HD1 ILE A 171       4.102  -2.569 -22.897  1.00  0.78           H  
ATOM   2486  N   VAL A 172      -0.504  -0.731 -24.134  1.00  0.76           N  
ATOM   2487  CA  VAL A 172      -0.817  -0.783 -25.545  1.00  0.76           C  
ATOM   2488  C   VAL A 172       0.321  -0.141 -26.279  1.00  0.76           C  
ATOM   2489  O   VAL A 172       0.965   0.790 -25.777  1.00  0.76           O  
ATOM   2490  CB  VAL A 172      -2.082   0.009 -25.930  1.00  0.76           C  
ATOM   2491  CG1 VAL A 172      -3.316  -0.532 -25.218  1.00  0.76           C  
ATOM   2492  CG2 VAL A 172      -1.810   1.436 -25.679  1.00  0.76           C  
ATOM   2493  H   VAL A 172      -0.255   0.148 -23.678  1.00  0.76           H  
ATOM   2494  HA  VAL A 172      -0.909  -1.817 -25.863  1.00  0.76           H  
ATOM   2495  HB  VAL A 172      -2.270  -0.121 -26.994  1.00  0.76           H  
ATOM   2496 1HG1 VAL A 172      -4.197   0.032 -25.521  1.00  0.76           H  
ATOM   2497 2HG1 VAL A 172      -3.449  -1.557 -25.478  1.00  0.76           H  
ATOM   2498 3HG1 VAL A 172      -3.206  -0.472 -24.176  1.00  0.76           H  
ATOM   2499 1HG2 VAL A 172      -2.657   2.030 -25.962  1.00  0.76           H  
ATOM   2500 2HG2 VAL A 172      -1.600   1.558 -24.657  1.00  0.76           H  
ATOM   2501 3HG2 VAL A 172      -0.942   1.745 -26.263  1.00  0.76           H  
ATOM   2502  N   VAL A 173       0.531  -0.592 -27.490  1.00  0.75           N  
ATOM   2503  CA  VAL A 173       1.519   0.027 -28.328  1.00  0.75           C  
ATOM   2504  C   VAL A 173       0.827   0.558 -29.570  1.00  0.75           C  
ATOM   2505  O   VAL A 173       0.152  -0.178 -30.301  1.00  0.75           O  
ATOM   2506  CB  VAL A 173       2.635  -0.968 -28.681  1.00  0.75           C  
ATOM   2507  CG1 VAL A 173       3.631  -0.311 -29.583  1.00  0.75           C  
ATOM   2508  CG2 VAL A 173       3.344  -1.474 -27.375  1.00  0.75           C  
ATOM   2509  H   VAL A 173      -0.024  -1.376 -27.829  1.00  0.75           H  
ATOM   2510  HA  VAL A 173       1.969   0.867 -27.799  1.00  0.75           H  
ATOM   2511  HB  VAL A 173       2.206  -1.814 -29.218  1.00  0.75           H  
ATOM   2512 1HG1 VAL A 173       4.391  -1.038 -29.829  1.00  0.75           H  
ATOM   2513 2HG1 VAL A 173       3.141   0.030 -30.498  1.00  0.75           H  
ATOM   2514 3HG1 VAL A 173       4.076   0.545 -29.074  1.00  0.75           H  
ATOM   2515 1HG2 VAL A 173       4.134  -2.179 -27.637  1.00  0.75           H  
ATOM   2516 2HG2 VAL A 173       3.778  -0.629 -26.842  1.00  0.75           H  
ATOM   2517 3HG2 VAL A 173       2.621  -1.973 -26.726  1.00  0.75           H  
ATOM   2518  N   GLY A 174       0.930   1.862 -29.750  1.00  0.76           N  
ATOM   2519  CA  GLY A 174       0.334   2.539 -30.874  1.00  0.76           C  
ATOM   2520  C   GLY A 174       1.395   2.789 -31.915  1.00  0.76           C  
ATOM   2521  O   GLY A 174       2.556   3.039 -31.578  1.00  0.76           O  
ATOM   2522  H   GLY A 174       1.474   2.407 -29.097  1.00  0.76           H  
ATOM   2523 1HA  GLY A 174      -0.455   1.925 -31.295  1.00  0.76           H  
ATOM   2524 2HA  GLY A 174      -0.106   3.483 -30.550  1.00  0.76           H  
ATOM   2525  N   PHE A 175       0.992   2.798 -33.170  1.00  0.78           N  
ATOM   2526  CA  PHE A 175       1.936   3.078 -34.227  1.00  0.78           C  
ATOM   2527  C   PHE A 175       1.349   3.774 -35.425  1.00  0.78           C  
ATOM   2528  O   PHE A 175       0.310   3.381 -35.959  1.00  0.78           O  
ATOM   2529  CB  PHE A 175       2.570   1.796 -34.677  1.00  0.78           C  
ATOM   2530  CG  PHE A 175       3.443   1.926 -35.834  1.00  0.78           C  
ATOM   2531  CD1 PHE A 175       4.725   2.295 -35.688  1.00  0.78           C  
ATOM   2532  CD2 PHE A 175       2.968   1.640 -37.086  1.00  0.78           C  
ATOM   2533  CE1 PHE A 175       5.548   2.373 -36.736  1.00  0.78           C  
ATOM   2534  CE2 PHE A 175       3.773   1.704 -38.129  1.00  0.78           C  
ATOM   2535  CZ  PHE A 175       5.069   2.066 -37.955  1.00  0.78           C  
ATOM   2536  H   PHE A 175       0.025   2.561 -33.390  1.00  0.78           H  
ATOM   2537  HA  PHE A 175       2.713   3.720 -33.818  1.00  0.78           H  
ATOM   2538 1HB  PHE A 175       3.157   1.378 -33.857  1.00  0.78           H  
ATOM   2539 2HB  PHE A 175       1.789   1.084 -34.912  1.00  0.78           H  
ATOM   2540  HD1 PHE A 175       5.061   2.520 -34.737  1.00  0.78           H  
ATOM   2541  HD2 PHE A 175       1.930   1.344 -37.217  1.00  0.78           H  
ATOM   2542  HE1 PHE A 175       6.583   2.672 -36.600  1.00  0.78           H  
ATOM   2543  HE2 PHE A 175       3.396   1.470 -39.124  1.00  0.78           H  
ATOM   2544  HZ  PHE A 175       5.702   2.120 -38.816  1.00  0.78           H  
ATOM   2545  N   THR A 176       2.060   4.792 -35.875  1.00  0.82           N  
ATOM   2546  CA  THR A 176       1.680   5.550 -37.038  1.00  0.82           C  
ATOM   2547  C   THR A 176       2.806   5.582 -38.080  1.00  0.82           C  
ATOM   2548  O   THR A 176       3.965   5.844 -37.748  1.00  0.82           O  
ATOM   2549  CB  THR A 176       1.248   6.960 -36.600  1.00  0.82           C  
ATOM   2550  OG1 THR A 176       0.124   6.864 -35.711  1.00  0.82           O  
ATOM   2551  CG2 THR A 176       0.881   7.778 -37.739  1.00  0.82           C  
ATOM   2552  H   THR A 176       2.899   5.058 -35.368  1.00  0.82           H  
ATOM   2553  HA  THR A 176       0.831   5.070 -37.473  1.00  0.82           H  
ATOM   2554  HB  THR A 176       2.065   7.427 -36.076  1.00  0.82           H  
ATOM   2555  HG1 THR A 176      -0.648   6.690 -36.232  1.00  0.82           H  
ATOM   2556 1HG2 THR A 176       0.584   8.770 -37.401  1.00  0.82           H  
ATOM   2557 2HG2 THR A 176       1.736   7.854 -38.376  1.00  0.82           H  
ATOM   2558 3HG2 THR A 176       0.050   7.303 -38.267  1.00  0.82           H  
ATOM   2559  N   ALA A 177       2.473   5.339 -39.353  1.00  0.86           N  
ATOM   2560  CA  ALA A 177       3.522   5.379 -40.386  1.00  0.86           C  
ATOM   2561  C   ALA A 177       3.076   5.891 -41.715  1.00  0.86           C  
ATOM   2562  O   ALA A 177       1.941   5.668 -42.143  1.00  0.86           O  
ATOM   2563  CB  ALA A 177       4.070   4.007 -40.636  1.00  0.86           C  
ATOM   2564  H   ALA A 177       1.503   5.093 -39.562  1.00  0.86           H  
ATOM   2565  HA  ALA A 177       4.317   6.037 -40.037  1.00  0.86           H  
ATOM   2566 1HB  ALA A 177       4.843   4.052 -41.372  1.00  0.86           H  
ATOM   2567 2HB  ALA A 177       4.449   3.686 -39.759  1.00  0.86           H  
ATOM   2568 3HB  ALA A 177       3.279   3.346 -40.987  1.00  0.86           H  
ATOM   2569  N   GLN A 178       4.011   6.530 -42.411  1.00  0.89           N  
ATOM   2570  CA  GLN A 178       3.717   7.044 -43.730  1.00  0.89           C  
ATOM   2571  C   GLN A 178       3.683   5.900 -44.753  1.00  0.89           C  
ATOM   2572  O   GLN A 178       4.641   5.122 -44.905  1.00  0.89           O  
ATOM   2573  CB  GLN A 178       4.728   8.138 -44.074  1.00  0.89           C  
ATOM   2574  CG  GLN A 178       4.452   8.959 -45.320  1.00  0.89           C  
ATOM   2575  CD  GLN A 178       5.460  10.098 -45.398  1.00  0.89           C  
ATOM   2576  OE1 GLN A 178       6.638   9.859 -45.125  1.00  0.89           O  
ATOM   2577  NE2 GLN A 178       5.029  11.317 -45.728  1.00  0.89           N  
ATOM   2578  H   GLN A 178       4.925   6.710 -41.981  1.00  0.89           H  
ATOM   2579  HA  GLN A 178       2.736   7.506 -43.714  1.00  0.89           H  
ATOM   2580 1HB  GLN A 178       4.789   8.827 -43.260  1.00  0.89           H  
ATOM   2581 2HB  GLN A 178       5.708   7.696 -44.165  1.00  0.89           H  
ATOM   2582 1HG  GLN A 178       4.554   8.338 -46.181  1.00  0.89           H  
ATOM   2583 2HG  GLN A 178       3.442   9.383 -45.270  1.00  0.89           H  
ATOM   2584 1HE2 GLN A 178       5.655  12.093 -45.766  1.00  0.89           H  
ATOM   2585 2HE2 GLN A 178       4.050  11.508 -45.960  1.00  0.89           H  
ATOM   2586  N   HIS A 179       2.568   5.846 -45.482  1.00  0.91           N  
ATOM   2587  CA  HIS A 179       2.275   4.820 -46.493  1.00  0.91           C  
ATOM   2588  C   HIS A 179       3.242   4.902 -47.675  1.00  0.91           C  
ATOM   2589  O   HIS A 179       3.415   3.950 -48.441  1.00  0.91           O  
ATOM   2590  CB  HIS A 179       0.809   4.892 -46.928  1.00  0.91           C  
ATOM   2591  CG  HIS A 179       0.326   3.640 -47.598  1.00  0.91           C  
ATOM   2592  ND1 HIS A 179       0.323   2.412 -46.955  1.00  0.91           N  
ATOM   2593  CD2 HIS A 179      -0.179   3.417 -48.830  1.00  0.91           C  
ATOM   2594  CE1 HIS A 179      -0.149   1.488 -47.771  1.00  0.91           C  
ATOM   2595  NE2 HIS A 179      -0.441   2.065 -48.924  1.00  0.91           N  
ATOM   2596  H   HIS A 179       1.847   6.551 -45.293  1.00  0.91           H  
ATOM   2597  HA  HIS A 179       2.412   3.836 -46.041  1.00  0.91           H  
ATOM   2598 1HB  HIS A 179       0.179   5.090 -46.057  1.00  0.91           H  
ATOM   2599 2HB  HIS A 179       0.677   5.727 -47.622  1.00  0.91           H  
ATOM   2600  HD1 HIS A 179       0.665   2.226 -46.027  1.00  0.91           H  
ATOM   2601  HD2 HIS A 179      -0.371   4.069 -49.678  1.00  0.91           H  
ATOM   2602  HE1 HIS A 179      -0.226   0.451 -47.450  1.00  0.91           H  
ATOM   2603  N   LEU A 180       3.872   6.068 -47.834  1.00  0.92           N  
ATOM   2604  CA  LEU A 180       4.821   6.322 -48.910  1.00  0.92           C  
ATOM   2605  C   LEU A 180       6.174   5.672 -48.612  1.00  0.92           C  
ATOM   2606  O   LEU A 180       7.079   5.721 -49.442  1.00  0.92           O  
ATOM   2607  CB  LEU A 180       5.100   7.815 -49.058  1.00  0.92           C  
ATOM   2608  CG  LEU A 180       3.931   8.719 -49.414  1.00  0.92           C  
ATOM   2609  CD1 LEU A 180       4.386  10.134 -49.404  1.00  0.92           C  
ATOM   2610  CD2 LEU A 180       3.433   8.396 -50.723  1.00  0.92           C  
ATOM   2611  H   LEU A 180       3.672   6.804 -47.171  1.00  0.92           H  
ATOM   2612  HA  LEU A 180       4.425   5.916 -49.843  1.00  0.92           H  
ATOM   2613 1HB  LEU A 180       5.567   8.183 -48.156  1.00  0.92           H  
ATOM   2614 2HB  LEU A 180       5.810   7.923 -49.855  1.00  0.92           H  
ATOM   2615  HG  LEU A 180       3.133   8.596 -48.682  1.00  0.92           H  
ATOM   2616 1HD1 LEU A 180       3.575  10.776 -49.668  1.00  0.92           H  
ATOM   2617 2HD1 LEU A 180       4.741  10.393 -48.418  1.00  0.92           H  
ATOM   2618 3HD1 LEU A 180       5.177  10.254 -50.132  1.00  0.92           H  
ATOM   2619 1HD2 LEU A 180       2.612   9.060 -50.941  1.00  0.92           H  
ATOM   2620 2HD2 LEU A 180       4.219   8.536 -51.455  1.00  0.92           H  
ATOM   2621 3HD2 LEU A 180       3.097   7.376 -50.738  1.00  0.92           H  
ATOM   2622  N   VAL A 181       6.341   5.119 -47.405  1.00  0.92           N  
ATOM   2623  CA  VAL A 181       7.600   4.491 -47.048  1.00  0.92           C  
ATOM   2624  C   VAL A 181       7.406   2.990 -47.046  1.00  0.92           C  
ATOM   2625  O   VAL A 181       8.170   2.266 -47.679  1.00  0.92           O  
ATOM   2626  CB  VAL A 181       8.042   4.882 -45.639  1.00  0.92           C  
ATOM   2627  CG1 VAL A 181       9.401   4.200 -45.295  1.00  0.92           C  
ATOM   2628  CG2 VAL A 181       8.051   6.340 -45.519  1.00  0.92           C  
ATOM   2629  H   VAL A 181       5.587   5.116 -46.720  1.00  0.92           H  
ATOM   2630  HA  VAL A 181       8.366   4.760 -47.775  1.00  0.92           H  
ATOM   2631  HB  VAL A 181       7.312   4.500 -44.927  1.00  0.92           H  
ATOM   2632 1HG1 VAL A 181       9.718   4.455 -44.293  1.00  0.92           H  
ATOM   2633 2HG1 VAL A 181       9.293   3.117 -45.375  1.00  0.92           H  
ATOM   2634 3HG1 VAL A 181      10.160   4.536 -45.990  1.00  0.92           H  
ATOM   2635 1HG2 VAL A 181       8.311   6.568 -44.512  1.00  0.92           H  
ATOM   2636 2HG2 VAL A 181       8.748   6.782 -46.190  1.00  0.92           H  
ATOM   2637 3HG2 VAL A 181       7.059   6.726 -45.738  1.00  0.92           H  
ATOM   2638  N   SER A 182       6.399   2.536 -46.280  1.00  0.90           N  
ATOM   2639  CA  SER A 182       6.118   1.105 -46.120  1.00  0.90           C  
ATOM   2640  C   SER A 182       4.627   0.748 -46.122  1.00  0.90           C  
ATOM   2641  O   SER A 182       3.799   1.466 -45.562  1.00  0.90           O  
ATOM   2642  CB  SER A 182       6.763   0.612 -44.831  1.00  0.90           C  
ATOM   2643  OG  SER A 182       8.174   0.630 -44.924  1.00  0.90           O  
ATOM   2644  H   SER A 182       5.807   3.220 -45.808  1.00  0.90           H  
ATOM   2645  HA  SER A 182       6.575   0.580 -46.959  1.00  0.90           H  
ATOM   2646 1HB  SER A 182       6.452   1.260 -44.013  1.00  0.90           H  
ATOM   2647 2HB  SER A 182       6.419  -0.363 -44.595  1.00  0.90           H  
ATOM   2648  HG  SER A 182       8.387   0.194 -45.787  1.00  0.90           H  
ATOM   2649  N   ASP A 183       4.295  -0.402 -46.713  1.00  0.89           N  
ATOM   2650  CA  ASP A 183       2.923  -0.919 -46.711  1.00  0.89           C  
ATOM   2651  C   ASP A 183       2.631  -1.776 -45.475  1.00  0.89           C  
ATOM   2652  O   ASP A 183       3.469  -1.877 -44.570  1.00  0.89           O  
ATOM   2653  CB  ASP A 183       2.649  -1.689 -48.013  1.00  0.89           C  
ATOM   2654  CG  ASP A 183       3.464  -2.979 -48.176  1.00  0.89           C  
ATOM   2655  OD1 ASP A 183       3.944  -3.485 -47.170  1.00  0.89           O  
ATOM   2656  OD2 ASP A 183       3.658  -3.419 -49.313  1.00  0.89           O  
ATOM   2657  H   ASP A 183       5.025  -0.933 -47.170  1.00  0.89           H  
ATOM   2658  HA  ASP A 183       2.244  -0.066 -46.690  1.00  0.89           H  
ATOM   2659 1HB  ASP A 183       1.594  -1.942 -48.068  1.00  0.89           H  
ATOM   2660 2HB  ASP A 183       2.840  -1.048 -48.843  1.00  0.89           H  
ATOM   2661  N   GLY A 184       1.444  -2.393 -45.439  1.00  0.87           N  
ATOM   2662  CA  GLY A 184       1.011  -3.209 -44.304  1.00  0.87           C  
ATOM   2663  C   GLY A 184       1.981  -4.345 -43.976  1.00  0.87           C  
ATOM   2664  O   GLY A 184       2.396  -4.499 -42.823  1.00  0.87           O  
ATOM   2665  H   GLY A 184       0.814  -2.279 -46.217  1.00  0.87           H  
ATOM   2666 1HA  GLY A 184       0.895  -2.569 -43.429  1.00  0.87           H  
ATOM   2667 2HA  GLY A 184       0.026  -3.624 -44.520  1.00  0.87           H  
ATOM   2668  N   ARG A 185       2.304  -5.173 -44.972  1.00  0.85           N  
ATOM   2669  CA  ARG A 185       3.209  -6.292 -44.740  1.00  0.85           C  
ATOM   2670  C   ARG A 185       4.565  -5.809 -44.249  1.00  0.85           C  
ATOM   2671  O   ARG A 185       5.139  -6.384 -43.321  1.00  0.85           O  
ATOM   2672  CB  ARG A 185       3.408  -7.122 -45.990  1.00  0.85           C  
ATOM   2673  CG  ARG A 185       4.270  -8.358 -45.761  1.00  0.85           C  
ATOM   2674  CD  ARG A 185       4.460  -9.160 -46.997  1.00  0.85           C  
ATOM   2675  NE  ARG A 185       3.214  -9.727 -47.495  1.00  0.85           N  
ATOM   2676  CZ  ARG A 185       2.630 -10.840 -47.023  1.00  0.85           C  
ATOM   2677  NH1 ARG A 185       3.161 -11.517 -46.024  1.00  0.85           N  
ATOM   2678  NH2 ARG A 185       1.516 -11.235 -47.585  1.00  0.85           N  
ATOM   2679  H   ARG A 185       1.952  -4.997 -45.903  1.00  0.85           H  
ATOM   2680  HA  ARG A 185       2.773  -6.931 -43.974  1.00  0.85           H  
ATOM   2681 1HB  ARG A 185       2.442  -7.452 -46.373  1.00  0.85           H  
ATOM   2682 2HB  ARG A 185       3.881  -6.512 -46.767  1.00  0.85           H  
ATOM   2683 1HG  ARG A 185       5.254  -8.048 -45.400  1.00  0.85           H  
ATOM   2684 2HG  ARG A 185       3.793  -8.994 -45.012  1.00  0.85           H  
ATOM   2685 1HD  ARG A 185       4.871  -8.516 -47.767  1.00  0.85           H  
ATOM   2686 2HD  ARG A 185       5.152  -9.977 -46.800  1.00  0.85           H  
ATOM   2687  HE  ARG A 185       2.730  -9.267 -48.291  1.00  0.85           H  
ATOM   2688 1HH1 ARG A 185       4.020 -11.200 -45.602  1.00  0.85           H  
ATOM   2689 2HH1 ARG A 185       2.711 -12.358 -45.687  1.00  0.85           H  
ATOM   2690 1HH2 ARG A 185       1.150 -10.658 -48.364  1.00  0.85           H  
ATOM   2691 2HH2 ARG A 185       1.052 -12.066 -47.262  1.00  0.85           H  
ATOM   2692  N   ALA A 186       5.090  -4.755 -44.876  1.00  0.83           N  
ATOM   2693  CA  ALA A 186       6.377  -4.206 -44.472  1.00  0.83           C  
ATOM   2694  C   ALA A 186       6.332  -3.731 -43.025  1.00  0.83           C  
ATOM   2695  O   ALA A 186       7.283  -3.955 -42.266  1.00  0.83           O  
ATOM   2696  CB  ALA A 186       6.747  -3.062 -45.378  1.00  0.83           C  
ATOM   2697  H   ALA A 186       4.585  -4.311 -45.657  1.00  0.83           H  
ATOM   2698  HA  ALA A 186       7.130  -4.990 -44.548  1.00  0.83           H  
ATOM   2699 1HB  ALA A 186       7.698  -2.643 -45.077  1.00  0.83           H  
ATOM   2700 2HB  ALA A 186       6.798  -3.402 -46.404  1.00  0.83           H  
ATOM   2701 3HB  ALA A 186       5.976  -2.325 -45.300  1.00  0.83           H  
ATOM   2702  N   THR A 187       5.207  -3.132 -42.629  1.00  0.81           N  
ATOM   2703  CA  THR A 187       5.024  -2.650 -41.277  1.00  0.81           C  
ATOM   2704  C   THR A 187       5.067  -3.828 -40.309  1.00  0.81           C  
ATOM   2705  O   THR A 187       5.736  -3.763 -39.275  1.00  0.81           O  
ATOM   2706  CB  THR A 187       3.715  -1.852 -41.162  1.00  0.81           C  
ATOM   2707  OG1 THR A 187       3.773  -0.713 -42.038  1.00  0.81           O  
ATOM   2708  CG2 THR A 187       3.502  -1.411 -39.753  1.00  0.81           C  
ATOM   2709  H   THR A 187       4.462  -2.963 -43.307  1.00  0.81           H  
ATOM   2710  HA  THR A 187       5.848  -1.990 -41.034  1.00  0.81           H  
ATOM   2711  HB  THR A 187       2.884  -2.477 -41.459  1.00  0.81           H  
ATOM   2712  HG1 THR A 187       3.779  -1.035 -42.977  1.00  0.81           H  
ATOM   2713 1HG2 THR A 187       2.570  -0.857 -39.677  1.00  0.81           H  
ATOM   2714 2HG2 THR A 187       3.456  -2.290 -39.139  1.00  0.81           H  
ATOM   2715 3HG2 THR A 187       4.315  -0.791 -39.432  1.00  0.81           H  
ATOM   2716  N   SER A 188       4.384  -4.921 -40.661  1.00  0.79           N  
ATOM   2717  CA  SER A 188       4.399  -6.129 -39.844  1.00  0.79           C  
ATOM   2718  C   SER A 188       5.814  -6.663 -39.709  1.00  0.79           C  
ATOM   2719  O   SER A 188       6.227  -7.027 -38.611  1.00  0.79           O  
ATOM   2720  CB  SER A 188       3.503  -7.184 -40.433  1.00  0.79           C  
ATOM   2721  OG  SER A 188       3.536  -8.400 -39.691  1.00  0.79           O  
ATOM   2722  H   SER A 188       3.834  -4.899 -41.522  1.00  0.79           H  
ATOM   2723  HA  SER A 188       4.028  -5.880 -38.852  1.00  0.79           H  
ATOM   2724 1HB  SER A 188       2.515  -6.786 -40.442  1.00  0.79           H  
ATOM   2725 2HB  SER A 188       3.799  -7.375 -41.457  1.00  0.79           H  
ATOM   2726  HG  SER A 188       2.710  -8.459 -39.145  1.00  0.79           H  
ATOM   2727  N   ASN A 189       6.572  -6.722 -40.810  1.00  0.77           N  
ATOM   2728  CA  ASN A 189       7.936  -7.225 -40.703  1.00  0.77           C  
ATOM   2729  C   ASN A 189       8.763  -6.348 -39.766  1.00  0.77           C  
ATOM   2730  O   ASN A 189       9.527  -6.867 -38.944  1.00  0.77           O  
ATOM   2731  CB  ASN A 189       8.581  -7.352 -42.066  1.00  0.77           C  
ATOM   2732  CG  ASN A 189       8.055  -8.544 -42.844  1.00  0.77           C  
ATOM   2733  OD1 ASN A 189       7.479  -9.488 -42.285  1.00  0.77           O  
ATOM   2734  ND2 ASN A 189       8.260  -8.520 -44.127  1.00  0.77           N  
ATOM   2735  H   ASN A 189       6.187  -6.431 -41.710  1.00  0.77           H  
ATOM   2736  HA  ASN A 189       7.901  -8.216 -40.261  1.00  0.77           H  
ATOM   2737 1HB  ASN A 189       8.392  -6.443 -42.641  1.00  0.77           H  
ATOM   2738 2HB  ASN A 189       9.659  -7.450 -41.954  1.00  0.77           H  
ATOM   2739 1HD2 ASN A 189       7.955  -9.275 -44.704  1.00  0.77           H  
ATOM   2740 2HD2 ASN A 189       8.738  -7.746 -44.541  1.00  0.77           H  
ATOM   2741  N   PHE A 190       8.568  -5.027 -39.833  1.00  0.75           N  
ATOM   2742  CA  PHE A 190       9.261  -4.143 -38.908  1.00  0.75           C  
ATOM   2743  C   PHE A 190       8.887  -4.495 -37.488  1.00  0.75           C  
ATOM   2744  O   PHE A 190       9.742  -4.609 -36.612  1.00  0.75           O  
ATOM   2745  CB  PHE A 190       8.921  -2.687 -39.079  1.00  0.75           C  
ATOM   2746  CG  PHE A 190       9.653  -1.884 -38.037  1.00  0.75           C  
ATOM   2747  CD1 PHE A 190      10.925  -1.488 -38.274  1.00  0.75           C  
ATOM   2748  CD2 PHE A 190       9.074  -1.560 -36.805  1.00  0.75           C  
ATOM   2749  CE1 PHE A 190      11.633  -0.776 -37.360  1.00  0.75           C  
ATOM   2750  CE2 PHE A 190       9.785  -0.834 -35.873  1.00  0.75           C  
ATOM   2751  CZ  PHE A 190      11.075  -0.445 -36.175  1.00  0.75           C  
ATOM   2752  H   PHE A 190       7.947  -4.637 -40.544  1.00  0.75           H  
ATOM   2753  HA  PHE A 190      10.334  -4.276 -39.030  1.00  0.75           H  
ATOM   2754 1HB  PHE A 190       9.212  -2.343 -40.071  1.00  0.75           H  
ATOM   2755 2HB  PHE A 190       7.857  -2.532 -38.956  1.00  0.75           H  
ATOM   2756  HD1 PHE A 190      11.352  -1.743 -39.206  1.00  0.75           H  
ATOM   2757  HD2 PHE A 190       8.056  -1.879 -36.596  1.00  0.75           H  
ATOM   2758  HE1 PHE A 190      12.648  -0.468 -37.571  1.00  0.75           H  
ATOM   2759  HE2 PHE A 190       9.336  -0.573 -34.911  1.00  0.75           H  
ATOM   2760  HZ  PHE A 190      11.659   0.115 -35.486  1.00  0.75           H  
ATOM   2761  N   PHE A 191       7.589  -4.625 -37.245  1.00  0.73           N  
ATOM   2762  CA  PHE A 191       7.103  -4.921 -35.919  1.00  0.73           C  
ATOM   2763  C   PHE A 191       7.653  -6.247 -35.410  1.00  0.73           C  
ATOM   2764  O   PHE A 191       7.987  -6.371 -34.229  1.00  0.73           O  
ATOM   2765  CB  PHE A 191       5.601  -4.985 -35.905  1.00  0.73           C  
ATOM   2766  CG  PHE A 191       4.899  -3.753 -35.961  1.00  0.73           C  
ATOM   2767  CD1 PHE A 191       5.423  -2.610 -35.426  1.00  0.73           C  
ATOM   2768  CD2 PHE A 191       3.655  -3.734 -36.500  1.00  0.73           C  
ATOM   2769  CE1 PHE A 191       4.692  -1.473 -35.431  1.00  0.73           C  
ATOM   2770  CE2 PHE A 191       2.936  -2.611 -36.508  1.00  0.73           C  
ATOM   2771  CZ  PHE A 191       3.435  -1.502 -35.976  1.00  0.73           C  
ATOM   2772  H   PHE A 191       6.922  -4.509 -38.009  1.00  0.73           H  
ATOM   2773  HA  PHE A 191       7.430  -4.127 -35.250  1.00  0.73           H  
ATOM   2774 1HB  PHE A 191       5.246  -5.624 -36.706  1.00  0.73           H  
ATOM   2775 2HB  PHE A 191       5.322  -5.423 -35.007  1.00  0.73           H  
ATOM   2776  HD1 PHE A 191       6.412  -2.632 -34.994  1.00  0.73           H  
ATOM   2777  HD2 PHE A 191       3.238  -4.649 -36.917  1.00  0.73           H  
ATOM   2778  HE1 PHE A 191       5.093  -0.559 -34.998  1.00  0.73           H  
ATOM   2779  HE2 PHE A 191       1.937  -2.602 -36.937  1.00  0.73           H  
ATOM   2780  HZ  PHE A 191       2.825  -0.655 -35.986  1.00  0.73           H  
ATOM   2781  N   LEU A 192       7.745  -7.254 -36.282  1.00  0.72           N  
ATOM   2782  CA  LEU A 192       8.296  -8.534 -35.866  1.00  0.72           C  
ATOM   2783  C   LEU A 192       9.754  -8.328 -35.470  1.00  0.72           C  
ATOM   2784  O   LEU A 192      10.197  -8.833 -34.439  1.00  0.72           O  
ATOM   2785  CB  LEU A 192       8.158  -9.564 -37.003  1.00  0.72           C  
ATOM   2786  CG  LEU A 192       6.708 -10.048 -37.314  1.00  0.72           C  
ATOM   2787  CD1 LEU A 192       6.680 -10.821 -38.623  1.00  0.72           C  
ATOM   2788  CD2 LEU A 192       6.228 -10.960 -36.186  1.00  0.72           C  
ATOM   2789  H   LEU A 192       7.424  -7.126 -37.241  1.00  0.72           H  
ATOM   2790  HA  LEU A 192       7.745  -8.891 -34.998  1.00  0.72           H  
ATOM   2791 1HB  LEU A 192       8.561  -9.125 -37.913  1.00  0.72           H  
ATOM   2792 2HB  LEU A 192       8.758 -10.439 -36.752  1.00  0.72           H  
ATOM   2793  HG  LEU A 192       6.052  -9.189 -37.405  1.00  0.72           H  
ATOM   2794 1HD1 LEU A 192       5.660 -11.148 -38.828  1.00  0.72           H  
ATOM   2795 2HD1 LEU A 192       7.017 -10.181 -39.433  1.00  0.72           H  
ATOM   2796 3HD1 LEU A 192       7.333 -11.689 -38.554  1.00  0.72           H  
ATOM   2797 1HD2 LEU A 192       5.213 -11.286 -36.404  1.00  0.72           H  
ATOM   2798 2HD2 LEU A 192       6.884 -11.828 -36.115  1.00  0.72           H  
ATOM   2799 3HD2 LEU A 192       6.246 -10.438 -35.252  1.00  0.72           H  
ATOM   2800  N   ALA A 193      10.489  -7.518 -36.246  1.00  0.70           N  
ATOM   2801  CA  ALA A 193      11.885  -7.225 -35.936  1.00  0.70           C  
ATOM   2802  C   ALA A 193      12.015  -6.529 -34.590  1.00  0.70           C  
ATOM   2803  O   ALA A 193      12.888  -6.859 -33.781  1.00  0.70           O  
ATOM   2804  CB  ALA A 193      12.471  -6.349 -37.020  1.00  0.70           C  
ATOM   2805  H   ALA A 193      10.080  -7.122 -37.094  1.00  0.70           H  
ATOM   2806  HA  ALA A 193      12.428  -8.164 -35.888  1.00  0.70           H  
ATOM   2807 1HB  ALA A 193      13.514  -6.144 -36.799  1.00  0.70           H  
ATOM   2808 2HB  ALA A 193      12.384  -6.872 -37.971  1.00  0.70           H  
ATOM   2809 3HB  ALA A 193      11.942  -5.413 -37.078  1.00  0.70           H  
ATOM   2810  N   TRP A 194      11.100  -5.594 -34.335  1.00  0.70           N  
ATOM   2811  CA  TRP A 194      11.051  -4.855 -33.085  1.00  0.70           C  
ATOM   2812  C   TRP A 194      10.775  -5.817 -31.942  1.00  0.70           C  
ATOM   2813  O   TRP A 194      11.474  -5.800 -30.930  1.00  0.70           O  
ATOM   2814  CB  TRP A 194      10.003  -3.735 -33.168  1.00  0.70           C  
ATOM   2815  CG  TRP A 194       9.881  -2.906 -31.940  1.00  0.70           C  
ATOM   2816  CD1 TRP A 194      10.775  -2.822 -30.945  1.00  0.70           C  
ATOM   2817  CD2 TRP A 194       8.790  -2.036 -31.566  1.00  0.70           C  
ATOM   2818  NE1 TRP A 194      10.321  -1.961 -29.968  1.00  0.70           N  
ATOM   2819  CE2 TRP A 194       9.114  -1.489 -30.327  1.00  0.70           C  
ATOM   2820  CE3 TRP A 194       7.586  -1.688 -32.168  1.00  0.70           C  
ATOM   2821  CZ2 TRP A 194       8.279  -0.629 -29.673  1.00  0.70           C  
ATOM   2822  CZ3 TRP A 194       6.742  -0.831 -31.503  1.00  0.70           C  
ATOM   2823  CH2 TRP A 194       7.089  -0.324 -30.276  1.00  0.70           C  
ATOM   2824  H   TRP A 194      10.426  -5.367 -35.064  1.00  0.70           H  
ATOM   2825  HA  TRP A 194      12.018  -4.403 -32.901  1.00  0.70           H  
ATOM   2826 1HB  TRP A 194      10.254  -3.082 -34.001  1.00  0.70           H  
ATOM   2827 2HB  TRP A 194       9.041  -4.166 -33.384  1.00  0.70           H  
ATOM   2828  HD1 TRP A 194      11.717  -3.358 -30.922  1.00  0.70           H  
ATOM   2829  HE1 TRP A 194      10.807  -1.705 -29.102  1.00  0.70           H  
ATOM   2830  HE3 TRP A 194       7.319  -2.098 -33.126  1.00  0.70           H  
ATOM   2831  HZ2 TRP A 194       8.531  -0.205 -28.712  1.00  0.70           H  
ATOM   2832  HZ3 TRP A 194       5.789  -0.569 -31.971  1.00  0.70           H  
ATOM   2833  HH2 TRP A 194       6.406   0.342 -29.767  1.00  0.70           H  
ATOM   2834  N   SER A 195       9.773  -6.680 -32.100  1.00  0.70           N  
ATOM   2835  CA  SER A 195       9.409  -7.605 -31.037  1.00  0.70           C  
ATOM   2836  C   SER A 195      10.595  -8.511 -30.708  1.00  0.70           C  
ATOM   2837  O   SER A 195      10.931  -8.720 -29.533  1.00  0.70           O  
ATOM   2838  CB  SER A 195       8.239  -8.453 -31.486  1.00  0.70           C  
ATOM   2839  OG  SER A 195       7.115  -7.668 -31.723  1.00  0.70           O  
ATOM   2840  H   SER A 195       9.232  -6.674 -32.962  1.00  0.70           H  
ATOM   2841  HA  SER A 195       9.135  -7.035 -30.149  1.00  0.70           H  
ATOM   2842 1HB  SER A 195       8.502  -8.999 -32.391  1.00  0.70           H  
ATOM   2843 2HB  SER A 195       8.012  -9.186 -30.712  1.00  0.70           H  
ATOM   2844  HG  SER A 195       7.320  -7.154 -32.530  1.00  0.70           H  
ATOM   2845  N   GLN A 196      11.279  -8.999 -31.747  1.00  0.71           N  
ATOM   2846  CA  GLN A 196      12.419  -9.874 -31.545  1.00  0.71           C  
ATOM   2847  C   GLN A 196      13.492  -9.128 -30.775  1.00  0.71           C  
ATOM   2848  O   GLN A 196      14.037  -9.639 -29.791  1.00  0.71           O  
ATOM   2849  CB  GLN A 196      12.939 -10.326 -32.918  1.00  0.71           C  
ATOM   2850  CG  GLN A 196      12.004 -11.308 -33.638  1.00  0.71           C  
ATOM   2851  CD  GLN A 196      12.349 -11.495 -35.127  1.00  0.71           C  
ATOM   2852  OE1 GLN A 196      12.934 -10.613 -35.761  1.00  0.71           O  
ATOM   2853  NE2 GLN A 196      11.959 -12.623 -35.697  1.00  0.71           N  
ATOM   2854  H   GLN A 196      10.971  -8.790 -32.698  1.00  0.71           H  
ATOM   2855  HA  GLN A 196      12.108 -10.741 -30.965  1.00  0.71           H  
ATOM   2856 1HB  GLN A 196      13.063  -9.456 -33.560  1.00  0.71           H  
ATOM   2857 2HB  GLN A 196      13.923 -10.791 -32.809  1.00  0.71           H  
ATOM   2858 1HG  GLN A 196      12.100 -12.278 -33.150  1.00  0.71           H  
ATOM   2859 2HG  GLN A 196      10.983 -10.959 -33.556  1.00  0.71           H  
ATOM   2860 1HE2 GLN A 196      12.117 -12.768 -36.700  1.00  0.71           H  
ATOM   2861 2HE2 GLN A 196      11.478 -13.313 -35.163  1.00  0.71           H  
ATOM   2862  N   ALA A 197      13.725  -7.870 -31.145  1.00  0.73           N  
ATOM   2863  CA  ALA A 197      14.716  -7.068 -30.462  1.00  0.73           C  
ATOM   2864  C   ALA A 197      14.372  -6.856 -28.979  1.00  0.73           C  
ATOM   2865  O   ALA A 197      15.252  -6.958 -28.120  1.00  0.73           O  
ATOM   2866  CB  ALA A 197      14.854  -5.744 -31.173  1.00  0.73           C  
ATOM   2867  H   ALA A 197      13.246  -7.477 -31.956  1.00  0.73           H  
ATOM   2868  HA  ALA A 197      15.667  -7.598 -30.517  1.00  0.73           H  
ATOM   2869 1HB  ALA A 197      15.623  -5.165 -30.690  1.00  0.73           H  
ATOM   2870 2HB  ALA A 197      15.125  -5.916 -32.215  1.00  0.73           H  
ATOM   2871 3HB  ALA A 197      13.914  -5.203 -31.134  1.00  0.73           H  
ATOM   2872  N   THR A 198      13.082  -6.653 -28.649  1.00  0.76           N  
ATOM   2873  CA  THR A 198      12.689  -6.413 -27.247  1.00  0.76           C  
ATOM   2874  C   THR A 198      12.864  -7.672 -26.405  1.00  0.76           C  
ATOM   2875  O   THR A 198      13.041  -7.599 -25.187  1.00  0.76           O  
ATOM   2876  CB  THR A 198      11.219  -5.938 -27.114  1.00  0.76           C  
ATOM   2877  OG1 THR A 198      10.342  -6.932 -27.640  1.00  0.76           O  
ATOM   2878  CG2 THR A 198      11.004  -4.634 -27.827  1.00  0.76           C  
ATOM   2879  H   THR A 198      12.385  -6.598 -29.393  1.00  0.76           H  
ATOM   2880  HA  THR A 198      13.336  -5.639 -26.835  1.00  0.76           H  
ATOM   2881  HB  THR A 198      10.976  -5.793 -26.063  1.00  0.76           H  
ATOM   2882  HG1 THR A 198      10.769  -7.407 -28.381  1.00  0.76           H  
ATOM   2883 1HG2 THR A 198       9.973  -4.331 -27.731  1.00  0.76           H  
ATOM   2884 2HG2 THR A 198      11.653  -3.881 -27.390  1.00  0.76           H  
ATOM   2885 3HG2 THR A 198      11.236  -4.750 -28.855  1.00  0.76           H  
ATOM   2886  N   ARG A 199      12.860  -8.826 -27.067  1.00  0.81           N  
ATOM   2887  CA  ARG A 199      13.051 -10.110 -26.415  1.00  0.81           C  
ATOM   2888  C   ARG A 199      14.521 -10.544 -26.382  1.00  0.81           C  
ATOM   2889  O   ARG A 199      14.837 -11.625 -25.881  1.00  0.81           O  
ATOM   2890  CB  ARG A 199      12.215 -11.171 -27.114  1.00  0.81           C  
ATOM   2891  CG  ARG A 199      10.705 -10.996 -26.965  1.00  0.81           C  
ATOM   2892  CD  ARG A 199       9.943 -11.959 -27.807  1.00  0.81           C  
ATOM   2893  NE  ARG A 199      10.178 -13.353 -27.419  1.00  0.81           N  
ATOM   2894  CZ  ARG A 199       9.717 -14.419 -28.103  1.00  0.81           C  
ATOM   2895  NH1 ARG A 199       8.989 -14.236 -29.183  1.00  0.81           N  
ATOM   2896  NH2 ARG A 199       9.996 -15.647 -27.689  1.00  0.81           N  
ATOM   2897  H   ARG A 199      12.663  -8.811 -28.070  1.00  0.81           H  
ATOM   2898  HA  ARG A 199      12.697 -10.023 -25.389  1.00  0.81           H  
ATOM   2899 1HB  ARG A 199      12.437 -11.147 -28.182  1.00  0.81           H  
ATOM   2900 2HB  ARG A 199      12.483 -12.158 -26.742  1.00  0.81           H  
ATOM   2901 1HG  ARG A 199      10.416 -11.146 -25.927  1.00  0.81           H  
ATOM   2902 2HG  ARG A 199      10.424  -9.986 -27.274  1.00  0.81           H  
ATOM   2903 1HD  ARG A 199       8.873 -11.750 -27.708  1.00  0.81           H  
ATOM   2904 2HD  ARG A 199      10.240 -11.835 -28.849  1.00  0.81           H  
ATOM   2905  HE  ARG A 199      10.731 -13.526 -26.592  1.00  0.81           H  
ATOM   2906 1HH1 ARG A 199       8.771 -13.296 -29.491  1.00  0.81           H  
ATOM   2907 2HH1 ARG A 199       8.638 -15.030 -29.696  1.00  0.81           H  
ATOM   2908 1HH2 ARG A 199      10.555 -15.785 -26.859  1.00  0.81           H  
ATOM   2909 2HH2 ARG A 199       9.649 -16.443 -28.203  1.00  0.81           H  
ATOM   2910  N   GLY A 200      15.427  -9.715 -26.923  1.00  0.86           N  
ATOM   2911  CA  GLY A 200      16.848 -10.050 -26.954  1.00  0.86           C  
ATOM   2912  C   GLY A 200      17.198 -11.071 -28.038  1.00  0.86           C  
ATOM   2913  O   GLY A 200      18.214 -11.764 -27.939  1.00  0.86           O  
ATOM   2914  H   GLY A 200      15.143  -8.818 -27.316  1.00  0.86           H  
ATOM   2915 1HA  GLY A 200      17.418  -9.136 -27.124  1.00  0.86           H  
ATOM   2916 2HA  GLY A 200      17.147 -10.434 -25.982  1.00  0.86           H  
ATOM   2917  N   LEU A 201      16.347 -11.184 -29.052  1.00  0.90           N  
ATOM   2918  CA  LEU A 201      16.531 -12.152 -30.117  1.00  0.90           C  
ATOM   2919  C   LEU A 201      17.032 -11.491 -31.398  1.00  0.90           C  
ATOM   2920  O   LEU A 201      16.771 -10.315 -31.654  1.00  0.90           O  
ATOM   2921  CB  LEU A 201      15.197 -12.839 -30.372  1.00  0.90           C  
ATOM   2922  CG  LEU A 201      14.574 -13.497 -29.152  1.00  0.90           C  
ATOM   2923  CD1 LEU A 201      13.210 -14.028 -29.524  1.00  0.90           C  
ATOM   2924  CD2 LEU A 201      15.484 -14.590 -28.641  1.00  0.90           C  
ATOM   2925  H   LEU A 201      15.532 -10.576 -29.100  1.00  0.90           H  
ATOM   2926  HA  LEU A 201      17.262 -12.891 -29.797  1.00  0.90           H  
ATOM   2927 1HB  LEU A 201      14.497 -12.099 -30.735  1.00  0.90           H  
ATOM   2928 2HB  LEU A 201      15.331 -13.595 -31.145  1.00  0.90           H  
ATOM   2929  HG  LEU A 201      14.444 -12.757 -28.370  1.00  0.90           H  
ATOM   2930 1HD1 LEU A 201      12.755 -14.485 -28.651  1.00  0.90           H  
ATOM   2931 2HD1 LEU A 201      12.585 -13.205 -29.874  1.00  0.90           H  
ATOM   2932 3HD1 LEU A 201      13.311 -14.770 -30.313  1.00  0.90           H  
ATOM   2933 1HD2 LEU A 201      15.037 -15.052 -27.760  1.00  0.90           H  
ATOM   2934 2HD2 LEU A 201      15.623 -15.342 -29.416  1.00  0.90           H  
ATOM   2935 3HD2 LEU A 201      16.451 -14.158 -28.373  1.00  0.90           H  
ATOM   2936  N   ALA A 202      17.754 -12.255 -32.211  1.00  0.94           N  
ATOM   2937  CA  ALA A 202      18.222 -11.763 -33.502  1.00  0.94           C  
ATOM   2938  C   ALA A 202      17.043 -11.425 -34.401  1.00  0.94           C  
ATOM   2939  O   ALA A 202      16.008 -12.091 -34.354  1.00  0.94           O  
ATOM   2940  CB  ALA A 202      19.108 -12.796 -34.177  1.00  0.94           C  
ATOM   2941  H   ALA A 202      17.965 -13.204 -31.938  1.00  0.94           H  
ATOM   2942  HA  ALA A 202      18.794 -10.851 -33.334  1.00  0.94           H  
ATOM   2943 1HB  ALA A 202      19.458 -12.401 -35.131  1.00  0.94           H  
ATOM   2944 2HB  ALA A 202      19.963 -13.017 -33.539  1.00  0.94           H  
ATOM   2945 3HB  ALA A 202      18.538 -13.706 -34.349  1.00  0.94           H  
ATOM   2946  N   VAL A 203      17.214 -10.408 -35.239  1.00  0.97           N  
ATOM   2947  CA  VAL A 203      16.170 -10.020 -36.173  1.00  0.97           C  
ATOM   2948  C   VAL A 203      16.081 -10.896 -37.414  1.00  0.97           C  
ATOM   2949  O   VAL A 203      17.086 -11.159 -38.076  1.00  0.97           O  
ATOM   2950  CB  VAL A 203      16.348  -8.558 -36.588  1.00  0.97           C  
ATOM   2951  CG1 VAL A 203      15.348  -8.215 -37.676  1.00  0.97           C  
ATOM   2952  CG2 VAL A 203      16.107  -7.665 -35.356  1.00  0.97           C  
ATOM   2953  H   VAL A 203      18.079  -9.888 -35.226  1.00  0.97           H  
ATOM   2954  HA  VAL A 203      15.231 -10.085 -35.638  1.00  0.97           H  
ATOM   2955  HB  VAL A 203      17.354  -8.394 -36.981  1.00  0.97           H  
ATOM   2956 1HG1 VAL A 203      15.468  -7.169 -37.963  1.00  0.97           H  
ATOM   2957 2HG1 VAL A 203      15.516  -8.842 -38.549  1.00  0.97           H  
ATOM   2958 3HG1 VAL A 203      14.351  -8.389 -37.307  1.00  0.97           H  
ATOM   2959 1HG2 VAL A 203      16.227  -6.615 -35.645  1.00  0.97           H  
ATOM   2960 2HG2 VAL A 203      15.094  -7.829 -34.979  1.00  0.97           H  
ATOM   2961 3HG2 VAL A 203      16.827  -7.912 -34.578  1.00  0.97           H  
ATOM   2962  N   ASP A 204      14.868 -11.369 -37.695  1.00  0.99           N  
ATOM   2963  CA  ASP A 204      14.589 -12.212 -38.851  1.00  0.99           C  
ATOM   2964  C   ASP A 204      13.131 -12.051 -39.316  1.00  0.99           C  
ATOM   2965  O   ASP A 204      12.206 -12.352 -38.557  1.00  0.99           O  
ATOM   2966  CB  ASP A 204      14.892 -13.687 -38.547  1.00  0.99           C  
ATOM   2967  CG  ASP A 204      14.760 -14.610 -39.778  1.00  0.99           C  
ATOM   2968  OD1 ASP A 204      15.630 -14.567 -40.621  1.00  0.99           O  
ATOM   2969  OD2 ASP A 204      13.810 -15.355 -39.846  1.00  0.99           O  
ATOM   2970  H   ASP A 204      14.104 -11.104 -37.071  1.00  0.99           H  
ATOM   2971  HA  ASP A 204      15.262 -11.907 -39.643  1.00  0.99           H  
ATOM   2972 1HB  ASP A 204      15.908 -13.772 -38.154  1.00  0.99           H  
ATOM   2973 2HB  ASP A 204      14.215 -14.041 -37.770  1.00  0.99           H  
ATOM   2974  N   PRO A 205      12.899 -11.646 -40.575  1.00  1.01           N  
ATOM   2975  CA  PRO A 205      13.816 -11.320 -41.662  1.00  1.01           C  
ATOM   2976  C   PRO A 205      14.529  -9.983 -41.511  1.00  1.01           C  
ATOM   2977  O   PRO A 205      14.030  -9.053 -40.872  1.00  1.01           O  
ATOM   2978  CB  PRO A 205      12.875 -11.287 -42.877  1.00  1.01           C  
ATOM   2979  CG  PRO A 205      11.533 -10.874 -42.309  1.00  1.01           C  
ATOM   2980  CD  PRO A 205      11.481 -11.515 -40.934  1.00  1.01           C  
ATOM   2981  HA  PRO A 205      14.546 -12.138 -41.782  1.00  1.01           H  
ATOM   2982 1HB  PRO A 205      13.254 -10.578 -43.632  1.00  1.01           H  
ATOM   2983 2HB  PRO A 205      12.848 -12.281 -43.360  1.00  1.01           H  
ATOM   2984 1HG  PRO A 205      11.454  -9.775 -42.272  1.00  1.01           H  
ATOM   2985 2HG  PRO A 205      10.723 -11.223 -42.969  1.00  1.01           H  
ATOM   2986 1HD  PRO A 205      10.967 -10.856 -40.214  1.00  1.01           H  
ATOM   2987 2HD  PRO A 205      11.015 -12.511 -40.980  1.00  1.01           H  
ATOM   2988  N   VAL A 206      15.667  -9.875 -42.172  1.00  1.03           N  
ATOM   2989  CA  VAL A 206      16.394  -8.625 -42.270  1.00  1.03           C  
ATOM   2990  C   VAL A 206      16.157  -8.090 -43.689  1.00  1.03           C  
ATOM   2991  O   VAL A 206      16.373  -8.828 -44.648  1.00  1.03           O  
ATOM   2992  CB  VAL A 206      17.884  -8.847 -41.999  1.00  1.03           C  
ATOM   2993  CG1 VAL A 206      18.663  -7.548 -42.146  1.00  1.03           C  
ATOM   2994  CG2 VAL A 206      18.040  -9.404 -40.591  1.00  1.03           C  
ATOM   2995  H   VAL A 206      16.040 -10.689 -42.645  1.00  1.03           H  
ATOM   2996  HA  VAL A 206      16.014  -7.960 -41.503  1.00  1.03           H  
ATOM   2997  HB  VAL A 206      18.279  -9.554 -42.728  1.00  1.03           H  
ATOM   2998 1HG1 VAL A 206      19.718  -7.734 -41.956  1.00  1.03           H  
ATOM   2999 2HG1 VAL A 206      18.540  -7.154 -43.161  1.00  1.03           H  
ATOM   3000 3HG1 VAL A 206      18.304  -6.819 -41.427  1.00  1.03           H  
ATOM   3001 1HG2 VAL A 206      19.092  -9.581 -40.379  1.00  1.03           H  
ATOM   3002 2HG2 VAL A 206      17.645  -8.686 -39.867  1.00  1.03           H  
ATOM   3003 3HG2 VAL A 206      17.493 -10.342 -40.502  1.00  1.03           H  
ATOM   3004  N   PRO A 207      15.649  -6.864 -43.854  1.00  1.06           N  
ATOM   3005  CA  PRO A 207      15.258  -6.272 -45.114  1.00  1.06           C  
ATOM   3006  C   PRO A 207      16.415  -5.957 -46.047  1.00  1.06           C  
ATOM   3007  O   PRO A 207      17.524  -5.640 -45.612  1.00  1.06           O  
ATOM   3008  CB  PRO A 207      14.570  -4.991 -44.660  1.00  1.06           C  
ATOM   3009  CG  PRO A 207      15.218  -4.676 -43.361  1.00  1.06           C  
ATOM   3010  CD  PRO A 207      15.464  -5.989 -42.716  1.00  1.06           C  
ATOM   3011  HA  PRO A 207      14.550  -6.942 -45.605  1.00  1.06           H  
ATOM   3012 1HB  PRO A 207      14.719  -4.203 -45.415  1.00  1.06           H  
ATOM   3013 2HB  PRO A 207      13.492  -5.162 -44.566  1.00  1.06           H  
ATOM   3014 1HG  PRO A 207      16.163  -4.161 -43.546  1.00  1.06           H  
ATOM   3015 2HG  PRO A 207      14.620  -4.004 -42.778  1.00  1.06           H  
ATOM   3016 1HD  PRO A 207      16.362  -5.895 -42.136  1.00  1.06           H  
ATOM   3017 2HD  PRO A 207      14.607  -6.317 -42.126  1.00  1.06           H  
ATOM   3018  N   VAL A 208      16.102  -5.980 -47.336  1.00  1.08           N  
ATOM   3019  CA  VAL A 208      16.991  -5.624 -48.428  1.00  1.08           C  
ATOM   3020  C   VAL A 208      17.021  -4.104 -48.673  1.00  1.08           C  
ATOM   3021  O   VAL A 208      18.084  -3.520 -48.873  1.00  1.08           O  
ATOM   3022  CB  VAL A 208      16.504  -6.361 -49.704  1.00  1.08           C  
ATOM   3023  CG1 VAL A 208      17.328  -5.958 -50.902  1.00  1.08           C  
ATOM   3024  CG2 VAL A 208      16.595  -7.871 -49.495  1.00  1.08           C  
ATOM   3025  H   VAL A 208      15.181  -6.311 -47.588  1.00  1.08           H  
ATOM   3026  HA  VAL A 208      17.996  -5.963 -48.176  1.00  1.08           H  
ATOM   3027  HB  VAL A 208      15.468  -6.080 -49.899  1.00  1.08           H  
ATOM   3028 1HG1 VAL A 208      16.957  -6.470 -51.792  1.00  1.08           H  
ATOM   3029 2HG1 VAL A 208      17.265  -4.922 -51.042  1.00  1.08           H  
ATOM   3030 3HG1 VAL A 208      18.369  -6.230 -50.734  1.00  1.08           H  
ATOM   3031 1HG2 VAL A 208      16.235  -8.383 -50.387  1.00  1.08           H  
ATOM   3032 2HG2 VAL A 208      17.630  -8.149 -49.307  1.00  1.08           H  
ATOM   3033 3HG2 VAL A 208      15.987  -8.165 -48.642  1.00  1.08           H  
ATOM   3034  N   HIS A 209      15.827  -3.492 -48.717  1.00  1.11           N  
ATOM   3035  CA  HIS A 209      15.576  -2.054 -48.984  1.00  1.11           C  
ATOM   3036  C   HIS A 209      15.961  -1.568 -50.384  1.00  1.11           C  
ATOM   3037  O   HIS A 209      15.879  -0.372 -50.681  1.00  1.11           O  
ATOM   3038  CB  HIS A 209      16.345  -1.136 -48.025  1.00  1.11           C  
ATOM   3039  CG  HIS A 209      16.094  -1.285 -46.591  1.00  1.11           C  
ATOM   3040  ND1 HIS A 209      14.891  -0.962 -46.000  1.00  1.11           N  
ATOM   3041  CD2 HIS A 209      16.905  -1.694 -45.602  1.00  1.11           C  
ATOM   3042  CE1 HIS A 209      14.992  -1.147 -44.712  1.00  1.11           C  
ATOM   3043  NE2 HIS A 209      16.204  -1.595 -44.449  1.00  1.11           N  
ATOM   3044  H   HIS A 209      15.024  -4.075 -48.537  1.00  1.11           H  
ATOM   3045  HA  HIS A 209      14.511  -1.856 -48.856  1.00  1.11           H  
ATOM   3046 1HB  HIS A 209      17.414  -1.247 -48.188  1.00  1.11           H  
ATOM   3047 2HB  HIS A 209      16.103  -0.104 -48.276  1.00  1.11           H  
ATOM   3048  HD2 HIS A 209      17.938  -2.029 -45.704  1.00  1.11           H  
ATOM   3049  HE1 HIS A 209      14.206  -0.962 -43.989  1.00  1.11           H  
ATOM   3050  HE2 HIS A 209      16.576  -1.838 -43.521  1.00  1.11           H  
ATOM   3051  N   ASP A 210      16.306  -2.474 -51.277  1.00  1.13           N  
ATOM   3052  CA  ASP A 210      16.728  -2.086 -52.613  1.00  1.13           C  
ATOM   3053  C   ASP A 210      15.567  -1.786 -53.521  1.00  1.13           C  
ATOM   3054  O   ASP A 210      15.294  -2.521 -54.468  1.00  1.13           O  
ATOM   3055  CB  ASP A 210      17.605  -3.160 -53.246  1.00  1.13           C  
ATOM   3056  CG  ASP A 210      18.186  -2.720 -54.581  1.00  1.13           C  
ATOM   3057  OD1 ASP A 210      18.169  -1.545 -54.853  1.00  1.13           O  
ATOM   3058  OD2 ASP A 210      18.605  -3.564 -55.341  1.00  1.13           O  
ATOM   3059  H   ASP A 210      16.323  -3.441 -51.003  1.00  1.13           H  
ATOM   3060  HA  ASP A 210      17.326  -1.178 -52.525  1.00  1.13           H  
ATOM   3061 1HB  ASP A 210      18.427  -3.405 -52.570  1.00  1.13           H  
ATOM   3062 2HB  ASP A 210      17.019  -4.064 -53.403  1.00  1.13           H  
ATOM   3063  N   ARG A 211      14.941  -0.644 -53.280  1.00  1.13           N  
ATOM   3064  CA  ARG A 211      13.773  -0.202 -54.033  1.00  1.13           C  
ATOM   3065  C   ARG A 211      14.098   0.046 -55.507  1.00  1.13           C  
ATOM   3066  O   ARG A 211      13.201   0.098 -56.347  1.00  1.13           O  
ATOM   3067  CB  ARG A 211      13.161   1.030 -53.400  1.00  1.13           C  
ATOM   3068  CG  ARG A 211      12.570   0.758 -52.012  1.00  1.13           C  
ATOM   3069  CD  ARG A 211      11.763   1.861 -51.485  1.00  1.13           C  
ATOM   3070  NE  ARG A 211      12.517   2.991 -51.084  1.00  1.13           N  
ATOM   3071  CZ  ARG A 211      11.956   4.151 -50.762  1.00  1.13           C  
ATOM   3072  NH1 ARG A 211      10.657   4.289 -50.857  1.00  1.13           N  
ATOM   3073  NH2 ARG A 211      12.690   5.147 -50.350  1.00  1.13           N  
ATOM   3074  H   ARG A 211      15.267  -0.111 -52.473  1.00  1.13           H  
ATOM   3075  HA  ARG A 211      13.027  -0.994 -53.994  1.00  1.13           H  
ATOM   3076 1HB  ARG A 211      13.914   1.813 -53.303  1.00  1.13           H  
ATOM   3077 2HB  ARG A 211      12.362   1.415 -54.036  1.00  1.13           H  
ATOM   3078 1HG  ARG A 211      11.982  -0.109 -52.007  1.00  1.13           H  
ATOM   3079 2HG  ARG A 211      13.401   0.612 -51.316  1.00  1.13           H  
ATOM   3080 1HD  ARG A 211      11.057   2.179 -52.254  1.00  1.13           H  
ATOM   3081 2HD  ARG A 211      11.206   1.505 -50.620  1.00  1.13           H  
ATOM   3082  HE  ARG A 211      13.523   2.901 -51.001  1.00  1.13           H  
ATOM   3083 1HH1 ARG A 211      10.073   3.531 -51.234  1.00  1.13           H  
ATOM   3084 2HH1 ARG A 211      10.228   5.163 -50.615  1.00  1.13           H  
ATOM   3085 1HH2 ARG A 211      13.695   5.037 -50.254  1.00  1.13           H  
ATOM   3086 2HH2 ARG A 211      12.255   6.015 -50.100  1.00  1.13           H  
ATOM   3087  N   ALA A 212      15.377   0.288 -55.804  1.00  1.11           N  
ATOM   3088  CA  ALA A 212      15.863   0.502 -57.163  1.00  1.11           C  
ATOM   3089  C   ALA A 212      15.661  -0.736 -58.044  1.00  1.11           C  
ATOM   3090  O   ALA A 212      15.507  -0.608 -59.259  1.00  1.11           O  
ATOM   3091  CB  ALA A 212      17.328   0.879 -57.149  1.00  1.11           C  
ATOM   3092  H   ALA A 212      16.056   0.244 -55.055  1.00  1.11           H  
ATOM   3093  HA  ALA A 212      15.290   1.323 -57.596  1.00  1.11           H  
ATOM   3094 1HB  ALA A 212      17.664   1.066 -58.167  1.00  1.11           H  
ATOM   3095 2HB  ALA A 212      17.471   1.776 -56.549  1.00  1.11           H  
ATOM   3096 3HB  ALA A 212      17.905   0.058 -56.719  1.00  1.11           H  
ATOM   3097  N   SER A 213      15.726  -1.934 -57.449  1.00  1.08           N  
ATOM   3098  CA  SER A 213      15.578  -3.183 -58.189  1.00  1.08           C  
ATOM   3099  C   SER A 213      14.159  -3.676 -58.028  1.00  1.08           C  
ATOM   3100  O   SER A 213      13.370  -3.055 -57.333  1.00  1.08           O  
ATOM   3101  CB  SER A 213      16.547  -4.252 -57.716  1.00  1.08           C  
ATOM   3102  OG  SER A 213      17.882  -3.876 -57.945  1.00  1.08           O  
ATOM   3103  H   SER A 213      15.840  -1.992 -56.433  1.00  1.08           H  
ATOM   3104  HA  SER A 213      15.758  -2.998 -59.245  1.00  1.08           H  
ATOM   3105 1HB  SER A 213      16.398  -4.443 -56.647  1.00  1.08           H  
ATOM   3106 2HB  SER A 213      16.338  -5.179 -58.238  1.00  1.08           H  
ATOM   3107  HG  SER A 213      18.217  -3.555 -57.068  1.00  1.08           H  
ATOM   3108  N   PHE A 214      13.763  -4.692 -58.783  1.00  1.02           N  
ATOM   3109  CA  PHE A 214      12.424  -5.320 -58.726  1.00  1.02           C  
ATOM   3110  C   PHE A 214      11.287  -4.420 -59.279  1.00  1.02           C  
ATOM   3111  O   PHE A 214      10.270  -4.925 -59.749  1.00  1.02           O  
ATOM   3112  CB  PHE A 214      12.018  -5.627 -57.265  1.00  1.02           C  
ATOM   3113  CG  PHE A 214      13.033  -6.265 -56.365  1.00  1.02           C  
ATOM   3114  CD1 PHE A 214      13.505  -5.532 -55.262  1.00  1.02           C  
ATOM   3115  CD2 PHE A 214      13.524  -7.531 -56.571  1.00  1.02           C  
ATOM   3116  CE1 PHE A 214      14.444  -6.048 -54.408  1.00  1.02           C  
ATOM   3117  CE2 PHE A 214      14.475  -8.056 -55.711  1.00  1.02           C  
ATOM   3118  CZ  PHE A 214      14.934  -7.311 -54.628  1.00  1.02           C  
ATOM   3119  H   PHE A 214      14.451  -5.113 -59.394  1.00  1.02           H  
ATOM   3120  HA  PHE A 214      12.447  -6.246 -59.301  1.00  1.02           H  
ATOM   3121 1HB  PHE A 214      11.731  -4.743 -56.805  1.00  1.02           H  
ATOM   3122 2HB  PHE A 214      11.144  -6.267 -57.283  1.00  1.02           H  
ATOM   3123  HD1 PHE A 214      13.119  -4.518 -55.094  1.00  1.02           H  
ATOM   3124  HD2 PHE A 214      13.160  -8.118 -57.420  1.00  1.02           H  
ATOM   3125  HE1 PHE A 214      14.797  -5.453 -53.564  1.00  1.02           H  
ATOM   3126  HE2 PHE A 214      14.861  -9.060 -55.881  1.00  1.02           H  
ATOM   3127  HZ  PHE A 214      15.684  -7.728 -53.957  1.00  1.02           H  
ATOM   3128  N   PHE A 215      11.491  -3.098 -59.270  1.00  0.96           N  
ATOM   3129  CA  PHE A 215      10.508  -2.110 -59.704  1.00  0.96           C  
ATOM   3130  C   PHE A 215      11.010  -1.229 -60.835  1.00  0.96           C  
ATOM   3131  O   PHE A 215      10.541  -0.102 -61.009  1.00  0.96           O  
ATOM   3132  CB  PHE A 215      10.115  -1.236 -58.519  1.00  0.96           C  
ATOM   3133  CG  PHE A 215       9.559  -2.059 -57.459  1.00  0.96           C  
ATOM   3134  CD1 PHE A 215      10.367  -2.497 -56.473  1.00  0.96           C  
ATOM   3135  CD2 PHE A 215       8.265  -2.432 -57.450  1.00  0.96           C  
ATOM   3136  CE1 PHE A 215       9.911  -3.336 -55.519  1.00  0.96           C  
ATOM   3137  CE2 PHE A 215       7.807  -3.260 -56.460  1.00  0.96           C  
ATOM   3138  CZ  PHE A 215       8.647  -3.716 -55.511  1.00  0.96           C  
ATOM   3139  H   PHE A 215      12.356  -2.754 -58.852  1.00  0.96           H  
ATOM   3140  HA  PHE A 215       9.629  -2.649 -60.045  1.00  0.96           H  
ATOM   3141 1HB  PHE A 215      10.998  -0.716 -58.129  1.00  0.96           H  
ATOM   3142 2HB  PHE A 215       9.373  -0.494 -58.820  1.00  0.96           H  
ATOM   3143  HD1 PHE A 215      11.410  -2.192 -56.472  1.00  0.96           H  
ATOM   3144  HD2 PHE A 215       7.595  -2.084 -58.236  1.00  0.96           H  
ATOM   3145  HE1 PHE A 215      10.592  -3.706 -54.773  1.00  0.96           H  
ATOM   3146  HE2 PHE A 215       6.773  -3.562 -56.450  1.00  0.96           H  
ATOM   3147  HZ  PHE A 215       8.305  -4.387 -54.750  1.00  0.96           H  
ATOM   3148  N   LYS A 216      11.974  -1.720 -61.597  1.00  0.89           N  
ATOM   3149  CA  LYS A 216      12.491  -0.930 -62.702  1.00  0.89           C  
ATOM   3150  C   LYS A 216      11.519  -0.946 -63.882  1.00  0.89           C  
ATOM   3151  O   LYS A 216      10.837  -1.952 -64.085  1.00  0.89           O  
ATOM   3152  CB  LYS A 216      13.848  -1.456 -63.171  1.00  0.89           C  
ATOM   3153  CG  LYS A 216      14.969  -1.283 -62.181  1.00  0.89           C  
ATOM   3154  CD  LYS A 216      16.297  -1.747 -62.760  1.00  0.89           C  
ATOM   3155  CE  LYS A 216      17.442  -1.535 -61.773  1.00  0.89           C  
ATOM   3156  NZ  LYS A 216      18.748  -1.976 -62.340  1.00  0.89           N  
ATOM   3157  H   LYS A 216      12.328  -2.645 -61.412  1.00  0.89           H  
ATOM   3158  HA  LYS A 216      12.622   0.081 -62.329  1.00  0.89           H  
ATOM   3159 1HB  LYS A 216      13.765  -2.520 -63.387  1.00  0.89           H  
ATOM   3160 2HB  LYS A 216      14.134  -0.961 -64.100  1.00  0.89           H  
ATOM   3161 1HG  LYS A 216      15.047  -0.236 -61.885  1.00  0.89           H  
ATOM   3162 2HG  LYS A 216      14.747  -1.875 -61.295  1.00  0.89           H  
ATOM   3163 1HD  LYS A 216      16.234  -2.808 -63.002  1.00  0.89           H  
ATOM   3164 2HD  LYS A 216      16.505  -1.194 -63.676  1.00  0.89           H  
ATOM   3165 1HE  LYS A 216      17.502  -0.479 -61.516  1.00  0.89           H  
ATOM   3166 2HE  LYS A 216      17.246  -2.104 -60.868  1.00  0.89           H  
ATOM   3167 1HZ  LYS A 216      19.476  -1.821 -61.659  1.00  0.89           H  
ATOM   3168 2HZ  LYS A 216      18.699  -2.959 -62.564  1.00  0.89           H  
ATOM   3169 3HZ  LYS A 216      18.949  -1.447 -63.176  1.00  0.89           H  
ATOM   3170  N   PRO A 217      11.415   0.151 -64.649  1.00  0.83           N  
ATOM   3171  CA  PRO A 217      10.666   0.261 -65.884  1.00  0.83           C  
ATOM   3172  C   PRO A 217      11.375  -0.467 -67.003  1.00  0.83           C  
ATOM   3173  O   PRO A 217      12.582  -0.721 -66.926  1.00  0.83           O  
ATOM   3174  CB  PRO A 217      10.610   1.766 -66.123  1.00  0.83           C  
ATOM   3175  CG  PRO A 217      11.853   2.303 -65.463  1.00  0.83           C  
ATOM   3176  CD  PRO A 217      12.066   1.415 -64.243  1.00  0.83           C  
ATOM   3177  HA  PRO A 217       9.658  -0.156 -65.748  1.00  0.83           H  
ATOM   3178 1HB  PRO A 217      10.573   1.955 -67.212  1.00  0.83           H  
ATOM   3179 2HB  PRO A 217       9.683   2.173 -65.707  1.00  0.83           H  
ATOM   3180 1HG  PRO A 217      12.696   2.270 -66.167  1.00  0.83           H  
ATOM   3181 2HG  PRO A 217      11.702   3.360 -65.192  1.00  0.83           H  
ATOM   3182 1HD  PRO A 217      13.145   1.289 -64.097  1.00  0.83           H  
ATOM   3183 2HD  PRO A 217      11.558   1.846 -63.359  1.00  0.83           H  
ATOM   3184  N   ARG A 218      10.627  -0.786 -68.037  1.00  0.77           N  
ATOM   3185  CA  ARG A 218      11.164  -1.406 -69.233  1.00  0.77           C  
ATOM   3186  C   ARG A 218      11.755  -0.369 -70.176  1.00  0.77           C  
ATOM   3187  O   ARG A 218      11.487   0.828 -70.057  1.00  0.77           O  
ATOM   3188  CB  ARG A 218      10.105  -2.263 -69.899  1.00  0.77           C  
ATOM   3189  CG  ARG A 218       9.707  -3.445 -68.999  1.00  0.77           C  
ATOM   3190  CD  ARG A 218       8.710  -4.374 -69.578  1.00  0.77           C  
ATOM   3191  NE  ARG A 218       7.392  -3.799 -69.715  1.00  0.77           N  
ATOM   3192  CZ  ARG A 218       6.299  -4.538 -70.036  1.00  0.77           C  
ATOM   3193  NH1 ARG A 218       6.394  -5.833 -70.223  1.00  0.77           N  
ATOM   3194  NH2 ARG A 218       5.115  -4.022 -70.166  1.00  0.77           N  
ATOM   3195  H   ARG A 218       9.630  -0.559 -67.998  1.00  0.77           H  
ATOM   3196  HA  ARG A 218      11.968  -2.075 -68.932  1.00  0.77           H  
ATOM   3197 1HB  ARG A 218       9.224  -1.668 -70.110  1.00  0.77           H  
ATOM   3198 2HB  ARG A 218      10.475  -2.648 -70.848  1.00  0.77           H  
ATOM   3199 1HG  ARG A 218      10.595  -4.019 -68.742  1.00  0.77           H  
ATOM   3200 2HG  ARG A 218       9.269  -3.040 -68.080  1.00  0.77           H  
ATOM   3201 1HD  ARG A 218       9.045  -4.681 -70.566  1.00  0.77           H  
ATOM   3202 2HD  ARG A 218       8.628  -5.251 -68.939  1.00  0.77           H  
ATOM   3203  HE  ARG A 218       7.282  -2.777 -69.558  1.00  0.77           H  
ATOM   3204 1HH1 ARG A 218       7.282  -6.307 -70.120  1.00  0.77           H  
ATOM   3205 2HH1 ARG A 218       5.532  -6.352 -70.448  1.00  0.77           H  
ATOM   3206 1HH2 ARG A 218       4.948  -3.017 -70.038  1.00  0.77           H  
ATOM   3207 2HH2 ARG A 218       4.349  -4.665 -70.402  1.00  0.77           H  
ATOM   3208  N   ASP A 219      12.612  -0.824 -71.081  1.00  0.72           N  
ATOM   3209  CA  ASP A 219      13.249   0.064 -72.041  1.00  0.72           C  
ATOM   3210  C   ASP A 219      13.223  -0.544 -73.451  1.00  0.72           C  
ATOM   3211  O   ASP A 219      13.974  -1.479 -73.726  1.00  0.72           O  
ATOM   3212  CB  ASP A 219      14.694   0.351 -71.609  1.00  0.72           C  
ATOM   3213  CG  ASP A 219      15.433   1.386 -72.485  1.00  0.72           C  
ATOM   3214  OD1 ASP A 219      14.886   1.823 -73.468  1.00  0.72           O  
ATOM   3215  OD2 ASP A 219      16.544   1.725 -72.143  1.00  0.72           O  
ATOM   3216  H   ASP A 219      12.811  -1.813 -71.119  1.00  0.72           H  
ATOM   3217  HA  ASP A 219      12.721   1.009 -72.040  1.00  0.72           H  
ATOM   3218 1HB  ASP A 219      14.692   0.715 -70.579  1.00  0.72           H  
ATOM   3219 2HB  ASP A 219      15.265  -0.577 -71.622  1.00  0.72           H  
ATOM   3220  N   PRO A 220      12.353  -0.046 -74.345  1.00  0.69           N  
ATOM   3221  CA  PRO A 220      11.326   0.984 -74.208  1.00  0.69           C  
ATOM   3222  C   PRO A 220      10.231   0.618 -73.196  1.00  0.69           C  
ATOM   3223  O   PRO A 220       9.926  -0.566 -73.051  1.00  0.69           O  
ATOM   3224  CB  PRO A 220      10.731   1.028 -75.618  1.00  0.69           C  
ATOM   3225  CG  PRO A 220      11.802   0.473 -76.518  1.00  0.69           C  
ATOM   3226  CD  PRO A 220      12.473  -0.584 -75.690  1.00  0.69           C  
ATOM   3227  HA  PRO A 220      11.829   1.930 -73.994  1.00  0.69           H  
ATOM   3228 1HB  PRO A 220       9.828   0.416 -75.634  1.00  0.69           H  
ATOM   3229 2HB  PRO A 220      10.436   2.057 -75.872  1.00  0.69           H  
ATOM   3230 1HG  PRO A 220      11.357   0.070 -77.438  1.00  0.69           H  
ATOM   3231 2HG  PRO A 220      12.495   1.272 -76.819  1.00  0.69           H  
ATOM   3232 1HD  PRO A 220      11.942  -1.542 -75.759  1.00  0.69           H  
ATOM   3233 2HD  PRO A 220      13.534  -0.678 -75.964  1.00  0.69           H  
ATOM   3234  N   PRO A 221       9.640   1.589 -72.474  1.00  0.68           N  
ATOM   3235  CA  PRO A 221       8.477   1.425 -71.614  1.00  0.68           C  
ATOM   3236  C   PRO A 221       7.288   0.891 -72.401  1.00  0.68           C  
ATOM   3237  O   PRO A 221       7.041   1.344 -73.530  1.00  0.68           O  
ATOM   3238  CB  PRO A 221       8.221   2.853 -71.118  1.00  0.68           C  
ATOM   3239  CG  PRO A 221       9.551   3.540 -71.220  1.00  0.68           C  
ATOM   3240  CD  PRO A 221      10.212   2.951 -72.444  1.00  0.68           C  
ATOM   3241  HA  PRO A 221       8.734   0.747 -70.778  1.00  0.68           H  
ATOM   3242 1HB  PRO A 221       7.440   3.325 -71.729  1.00  0.68           H  
ATOM   3243 2HB  PRO A 221       7.851   2.829 -70.084  1.00  0.68           H  
ATOM   3244 1HG  PRO A 221       9.419   4.630 -71.280  1.00  0.68           H  
ATOM   3245 2HG  PRO A 221      10.131   3.337 -70.302  1.00  0.68           H  
ATOM   3246 1HD  PRO A 221       9.968   3.511 -73.356  1.00  0.68           H  
ATOM   3247 2HD  PRO A 221      11.287   2.931 -72.224  1.00  0.68           H  
ATOM   3248  N   ARG A 222       6.508  -0.007 -71.809  1.00  0.68           N  
ATOM   3249  CA  ARG A 222       5.320  -0.560 -72.458  1.00  0.68           C  
ATOM   3250  C   ARG A 222       4.154  -0.786 -71.496  1.00  0.68           C  
ATOM   3251  O   ARG A 222       4.314  -1.339 -70.407  1.00  0.68           O  
ATOM   3252  CB  ARG A 222       5.661  -1.860 -73.186  1.00  0.68           C  
ATOM   3253  CG  ARG A 222       6.542  -1.708 -74.451  1.00  0.68           C  
ATOM   3254  CD  ARG A 222       5.730  -1.072 -75.539  1.00  0.68           C  
ATOM   3255  NE  ARG A 222       6.420  -0.961 -76.822  1.00  0.68           N  
ATOM   3256  CZ  ARG A 222       7.187   0.085 -77.211  1.00  0.68           C  
ATOM   3257  NH1 ARG A 222       7.371   1.125 -76.421  1.00  0.68           N  
ATOM   3258  NH2 ARG A 222       7.743   0.073 -78.412  1.00  0.68           N  
ATOM   3259  H   ARG A 222       6.751  -0.338 -70.873  1.00  0.68           H  
ATOM   3260  HA  ARG A 222       4.989   0.155 -73.211  1.00  0.68           H  
ATOM   3261 1HB  ARG A 222       6.197  -2.517 -72.506  1.00  0.68           H  
ATOM   3262 2HB  ARG A 222       4.739  -2.368 -73.473  1.00  0.68           H  
ATOM   3263 1HG  ARG A 222       7.431  -1.115 -74.262  1.00  0.68           H  
ATOM   3264 2HG  ARG A 222       6.844  -2.696 -74.793  1.00  0.68           H  
ATOM   3265 1HD  ARG A 222       4.825  -1.658 -75.693  1.00  0.68           H  
ATOM   3266 2HD  ARG A 222       5.453  -0.067 -75.220  1.00  0.68           H  
ATOM   3267  HE  ARG A 222       6.310  -1.724 -77.473  1.00  0.68           H  
ATOM   3268 1HH1 ARG A 222       6.971   1.149 -75.468  1.00  0.68           H  
ATOM   3269 2HH1 ARG A 222       7.917   1.909 -76.742  1.00  0.68           H  
ATOM   3270 1HH2 ARG A 222       7.600  -0.717 -79.027  1.00  0.68           H  
ATOM   3271 2HH2 ARG A 222       8.308   0.852 -78.714  1.00  0.68           H  
ATOM   3272  N   VAL A 223       2.956  -0.410 -71.928  1.00  0.69           N  
ATOM   3273  CA  VAL A 223       1.780  -0.621 -71.100  1.00  0.69           C  
ATOM   3274  C   VAL A 223       0.822  -1.617 -71.746  1.00  0.69           C  
ATOM   3275  O   VAL A 223       0.360  -1.410 -72.869  1.00  0.69           O  
ATOM   3276  CB  VAL A 223       1.100   0.735 -70.831  1.00  0.69           C  
ATOM   3277  CG1 VAL A 223      -0.145   0.540 -70.020  1.00  0.69           C  
ATOM   3278  CG2 VAL A 223       2.086   1.640 -70.061  1.00  0.69           C  
ATOM   3279  H   VAL A 223       2.858   0.036 -72.829  1.00  0.69           H  
ATOM   3280  HA  VAL A 223       2.097  -1.029 -70.142  1.00  0.69           H  
ATOM   3281  HB  VAL A 223       0.817   1.197 -71.777  1.00  0.69           H  
ATOM   3282 1HG1 VAL A 223      -0.621   1.501 -69.836  1.00  0.69           H  
ATOM   3283 2HG1 VAL A 223      -0.833  -0.103 -70.567  1.00  0.69           H  
ATOM   3284 3HG1 VAL A 223       0.101   0.082 -69.075  1.00  0.69           H  
ATOM   3285 1HG2 VAL A 223       1.620   2.598 -69.863  1.00  0.69           H  
ATOM   3286 2HG2 VAL A 223       2.352   1.159 -69.113  1.00  0.69           H  
ATOM   3287 3HG2 VAL A 223       2.988   1.796 -70.649  1.00  0.69           H  
ATOM   3288  N   GLU A 224       0.540  -2.708 -71.023  1.00  0.72           N  
ATOM   3289  CA  GLU A 224      -0.321  -3.785 -71.506  1.00  0.72           C  
ATOM   3290  C   GLU A 224      -1.749  -3.664 -70.971  1.00  0.72           C  
ATOM   3291  O   GLU A 224      -2.688  -4.222 -71.540  1.00  0.72           O  
ATOM   3292  CB  GLU A 224       0.275  -5.129 -71.074  1.00  0.72           C  
ATOM   3293  CG  GLU A 224       1.674  -5.398 -71.620  1.00  0.72           C  
ATOM   3294  CD  GLU A 224       2.288  -6.692 -71.110  1.00  0.72           C  
ATOM   3295  OE1 GLU A 224       1.601  -7.689 -71.052  1.00  0.72           O  
ATOM   3296  OE2 GLU A 224       3.453  -6.662 -70.745  1.00  0.72           O  
ATOM   3297  H   GLU A 224       0.972  -2.825 -70.109  1.00  0.72           H  
ATOM   3298  HA  GLU A 224      -0.356  -3.740 -72.595  1.00  0.72           H  
ATOM   3299 1HB  GLU A 224       0.338  -5.166 -69.991  1.00  0.72           H  
ATOM   3300 2HB  GLU A 224      -0.379  -5.940 -71.391  1.00  0.72           H  
ATOM   3301 1HG  GLU A 224       1.628  -5.431 -72.708  1.00  0.72           H  
ATOM   3302 2HG  GLU A 224       2.317  -4.563 -71.338  1.00  0.72           H  
ATOM   3303  N   PHE A 225      -1.899  -2.950 -69.862  1.00  0.76           N  
ATOM   3304  CA  PHE A 225      -3.188  -2.793 -69.198  1.00  0.76           C  
ATOM   3305  C   PHE A 225      -3.571  -1.334 -69.084  1.00  0.76           C  
ATOM   3306  O   PHE A 225      -2.720  -0.477 -68.882  1.00  0.76           O  
ATOM   3307  CB  PHE A 225      -3.131  -3.370 -67.782  1.00  0.76           C  
ATOM   3308  CG  PHE A 225      -2.920  -4.843 -67.713  1.00  0.76           C  
ATOM   3309  CD1 PHE A 225      -1.645  -5.373 -67.766  1.00  0.76           C  
ATOM   3310  CD2 PHE A 225      -3.995  -5.706 -67.558  1.00  0.76           C  
ATOM   3311  CE1 PHE A 225      -1.442  -6.734 -67.672  1.00  0.76           C  
ATOM   3312  CE2 PHE A 225      -3.796  -7.068 -67.457  1.00  0.76           C  
ATOM   3313  CZ  PHE A 225      -2.516  -7.580 -67.512  1.00  0.76           C  
ATOM   3314  H   PHE A 225      -1.086  -2.508 -69.465  1.00  0.76           H  
ATOM   3315  HA  PHE A 225      -3.954  -3.311 -69.777  1.00  0.76           H  
ATOM   3316 1HB  PHE A 225      -2.321  -2.884 -67.231  1.00  0.76           H  
ATOM   3317 2HB  PHE A 225      -4.060  -3.131 -67.259  1.00  0.76           H  
ATOM   3318  HD1 PHE A 225      -0.791  -4.701 -67.881  1.00  0.76           H  
ATOM   3319  HD2 PHE A 225      -5.003  -5.296 -67.506  1.00  0.76           H  
ATOM   3320  HE1 PHE A 225      -0.431  -7.141 -67.716  1.00  0.76           H  
ATOM   3321  HE2 PHE A 225      -4.645  -7.737 -67.330  1.00  0.76           H  
ATOM   3322  HZ  PHE A 225      -2.357  -8.653 -67.430  1.00  0.76           H  
ATOM   3323  N   GLU A 226      -4.852  -1.043 -69.198  1.00  0.81           N  
ATOM   3324  CA  GLU A 226      -5.306   0.311 -68.935  1.00  0.81           C  
ATOM   3325  C   GLU A 226      -5.274   0.591 -67.433  1.00  0.81           C  
ATOM   3326  O   GLU A 226      -5.837  -0.173 -66.651  1.00  0.81           O  
ATOM   3327  CB  GLU A 226      -6.698   0.564 -69.510  1.00  0.81           C  
ATOM   3328  CG  GLU A 226      -7.202   1.957 -69.213  1.00  0.81           C  
ATOM   3329  CD  GLU A 226      -6.409   3.066 -69.888  1.00  0.81           C  
ATOM   3330  OE1 GLU A 226      -6.426   3.189 -71.097  1.00  0.81           O  
ATOM   3331  OE2 GLU A 226      -5.717   3.765 -69.167  1.00  0.81           O  
ATOM   3332  H   GLU A 226      -5.520  -1.769 -69.416  1.00  0.81           H  
ATOM   3333  HA  GLU A 226      -4.615   1.003 -69.418  1.00  0.81           H  
ATOM   3334 1HB  GLU A 226      -6.685   0.423 -70.591  1.00  0.81           H  
ATOM   3335 2HB  GLU A 226      -7.405  -0.149 -69.088  1.00  0.81           H  
ATOM   3336 1HG  GLU A 226      -8.237   2.026 -69.542  1.00  0.81           H  
ATOM   3337 2HG  GLU A 226      -7.192   2.106 -68.147  1.00  0.81           H  
ATOM   3338  N   HIS A 227      -4.631   1.685 -67.029  1.00  0.86           N  
ATOM   3339  CA  HIS A 227      -4.554   2.039 -65.614  1.00  0.86           C  
ATOM   3340  C   HIS A 227      -5.572   3.123 -65.252  1.00  0.86           C  
ATOM   3341  O   HIS A 227      -6.010   3.225 -64.097  1.00  0.86           O  
ATOM   3342  CB  HIS A 227      -3.116   2.456 -65.267  1.00  0.86           C  
ATOM   3343  CG  HIS A 227      -2.178   1.306 -65.404  1.00  0.86           C  
ATOM   3344  ND1 HIS A 227      -1.961   0.395 -64.386  1.00  0.86           N  
ATOM   3345  CD2 HIS A 227      -1.426   0.898 -66.437  1.00  0.86           C  
ATOM   3346  CE1 HIS A 227      -1.129  -0.533 -64.803  1.00  0.86           C  
ATOM   3347  NE2 HIS A 227      -0.794  -0.253 -66.046  1.00  0.86           N  
ATOM   3348  H   HIS A 227      -4.186   2.271 -67.726  1.00  0.86           H  
ATOM   3349  HA  HIS A 227      -4.787   1.162 -65.010  1.00  0.86           H  
ATOM   3350 1HB  HIS A 227      -2.788   3.264 -65.922  1.00  0.86           H  
ATOM   3351 2HB  HIS A 227      -3.069   2.805 -64.241  1.00  0.86           H  
ATOM   3352  HD1 HIS A 227      -2.343   0.440 -63.439  1.00  0.86           H  
ATOM   3353  HD2 HIS A 227      -1.283   1.294 -67.436  1.00  0.86           H  
ATOM   3354  HE1 HIS A 227      -0.838  -1.359 -64.148  1.00  0.86           H  
ATOM   3355  N   ARG A 228      -6.074   3.853 -66.263  1.00  0.90           N  
ATOM   3356  CA  ARG A 228      -7.016   4.952 -66.020  1.00  0.90           C  
ATOM   3357  C   ARG A 228      -8.424   4.444 -65.725  1.00  0.90           C  
ATOM   3358  O   ARG A 228      -9.332   5.207 -65.383  1.00  0.90           O  
ATOM   3359  CB  ARG A 228      -7.047   5.906 -67.195  1.00  0.90           C  
ATOM   3360  CG  ARG A 228      -5.757   6.647 -67.384  1.00  0.90           C  
ATOM   3361  CD  ARG A 228      -5.712   7.447 -68.639  1.00  0.90           C  
ATOM   3362  NE  ARG A 228      -5.727   6.591 -69.810  1.00  0.90           N  
ATOM   3363  CZ  ARG A 228      -5.737   7.024 -71.084  1.00  0.90           C  
ATOM   3364  NH1 ARG A 228      -5.720   8.323 -71.337  1.00  0.90           N  
ATOM   3365  NH2 ARG A 228      -5.765   6.138 -72.074  1.00  0.90           N  
ATOM   3366  H   ARG A 228      -5.769   3.702 -67.231  1.00  0.90           H  
ATOM   3367  HA  ARG A 228      -6.654   5.506 -65.165  1.00  0.90           H  
ATOM   3368 1HB  ARG A 228      -7.277   5.368 -68.109  1.00  0.90           H  
ATOM   3369 2HB  ARG A 228      -7.831   6.645 -67.039  1.00  0.90           H  
ATOM   3370 1HG  ARG A 228      -5.655   7.308 -66.549  1.00  0.90           H  
ATOM   3371 2HG  ARG A 228      -4.933   5.934 -67.394  1.00  0.90           H  
ATOM   3372 1HD  ARG A 228      -6.577   8.106 -68.683  1.00  0.90           H  
ATOM   3373 2HD  ARG A 228      -4.801   8.043 -68.667  1.00  0.90           H  
ATOM   3374  HE  ARG A 228      -5.728   5.571 -69.655  1.00  0.90           H  
ATOM   3375 1HH1 ARG A 228      -5.709   8.984 -70.568  1.00  0.90           H  
ATOM   3376 2HH1 ARG A 228      -5.719   8.663 -72.288  1.00  0.90           H  
ATOM   3377 1HH2 ARG A 228      -5.805   5.122 -71.853  1.00  0.90           H  
ATOM   3378 2HH2 ARG A 228      -5.775   6.446 -73.030  1.00  0.90           H  
ATOM   3379  N   GLY A 229      -8.629   3.156 -65.939  1.00  0.94           N  
ATOM   3380  CA  GLY A 229      -9.898   2.528 -65.660  1.00  0.94           C  
ATOM   3381  C   GLY A 229     -10.028   2.191 -64.170  1.00  0.94           C  
ATOM   3382  O   GLY A 229     -11.145   2.141 -63.641  1.00  0.94           O  
ATOM   3383  H   GLY A 229      -7.858   2.593 -66.270  1.00  0.94           H  
ATOM   3384 1HA  GLY A 229     -10.712   3.174 -65.981  1.00  0.94           H  
ATOM   3385 2HA  GLY A 229      -9.972   1.610 -66.244  1.00  0.94           H  
ATOM   3386  N   VAL A 230      -8.877   1.972 -63.512  1.00  0.96           N  
ATOM   3387  CA  VAL A 230      -8.790   1.456 -62.146  1.00  0.96           C  
ATOM   3388  C   VAL A 230      -7.999   2.268 -61.119  1.00  0.96           C  
ATOM   3389  O   VAL A 230      -8.499   2.564 -60.028  1.00  0.96           O  
ATOM   3390  CB  VAL A 230      -8.147   0.048 -62.204  1.00  0.96           C  
ATOM   3391  CG1 VAL A 230      -7.929  -0.518 -60.815  1.00  0.96           C  
ATOM   3392  CG2 VAL A 230      -9.060  -0.894 -62.981  1.00  0.96           C  
ATOM   3393  H   VAL A 230      -7.999   2.162 -63.985  1.00  0.96           H  
ATOM   3394  HA  VAL A 230      -9.808   1.354 -61.776  1.00  0.96           H  
ATOM   3395  HB  VAL A 230      -7.172   0.119 -62.693  1.00  0.96           H  
ATOM   3396 1HG1 VAL A 230      -7.470  -1.503 -60.897  1.00  0.96           H  
ATOM   3397 2HG1 VAL A 230      -7.284   0.123 -60.230  1.00  0.96           H  
ATOM   3398 3HG1 VAL A 230      -8.828  -0.602 -60.331  1.00  0.96           H  
ATOM   3399 1HG2 VAL A 230      -8.606  -1.885 -63.029  1.00  0.96           H  
ATOM   3400 2HG2 VAL A 230     -10.029  -0.970 -62.484  1.00  0.96           H  
ATOM   3401 3HG2 VAL A 230      -9.204  -0.523 -63.989  1.00  0.96           H  
ATOM   3402  N   GLU A 231      -6.722   2.519 -61.431  1.00  0.99           N  
ATOM   3403  CA  GLU A 231      -5.768   3.035 -60.453  1.00  0.99           C  
ATOM   3404  C   GLU A 231      -5.631   4.538 -60.413  1.00  0.99           C  
ATOM   3405  O   GLU A 231      -5.395   5.098 -59.332  1.00  0.99           O  
ATOM   3406  CB  GLU A 231      -4.416   2.411 -60.743  1.00  0.99           C  
ATOM   3407  CG  GLU A 231      -4.397   0.920 -60.544  1.00  0.99           C  
ATOM   3408  CD  GLU A 231      -3.196   0.326 -61.021  1.00  0.99           C  
ATOM   3409  OE1 GLU A 231      -2.497   0.992 -61.716  1.00  0.99           O  
ATOM   3410  OE2 GLU A 231      -2.953  -0.808 -60.735  1.00  0.99           O  
ATOM   3411  H   GLU A 231      -6.395   2.346 -62.379  1.00  0.99           H  
ATOM   3412  HA  GLU A 231      -6.096   2.707 -59.467  1.00  0.99           H  
ATOM   3413 1HB  GLU A 231      -4.138   2.614 -61.780  1.00  0.99           H  
ATOM   3414 2HB  GLU A 231      -3.655   2.859 -60.104  1.00  0.99           H  
ATOM   3415 1HG  GLU A 231      -4.528   0.681 -59.488  1.00  0.99           H  
ATOM   3416 2HG  GLU A 231      -5.217   0.490 -61.092  1.00  0.99           H  
ATOM   3417  N   PHE A 232      -5.765   5.177 -61.574  1.00  1.04           N  
ATOM   3418  CA  PHE A 232      -5.608   6.623 -61.675  1.00  1.04           C  
ATOM   3419  C   PHE A 232      -6.821   7.237 -62.363  1.00  1.04           C  
ATOM   3420  O   PHE A 232      -7.382   6.635 -63.269  1.00  1.04           O  
ATOM   3421  CB  PHE A 232      -4.367   6.971 -62.491  1.00  1.04           C  
ATOM   3422  CG  PHE A 232      -3.074   6.518 -61.957  1.00  1.04           C  
ATOM   3423  CD1 PHE A 232      -2.546   5.322 -62.361  1.00  1.04           C  
ATOM   3424  CD2 PHE A 232      -2.372   7.290 -61.055  1.00  1.04           C  
ATOM   3425  CE1 PHE A 232      -1.334   4.895 -61.891  1.00  1.04           C  
ATOM   3426  CE2 PHE A 232      -1.157   6.868 -60.564  1.00  1.04           C  
ATOM   3427  CZ  PHE A 232      -0.632   5.673 -60.985  1.00  1.04           C  
ATOM   3428  H   PHE A 232      -5.958   4.626 -62.411  1.00  1.04           H  
ATOM   3429  HA  PHE A 232      -5.520   7.045 -60.678  1.00  1.04           H  
ATOM   3430 1HB  PHE A 232      -4.477   6.564 -63.491  1.00  1.04           H  
ATOM   3431 2HB  PHE A 232      -4.312   8.030 -62.573  1.00  1.04           H  
ATOM   3432  HD1 PHE A 232      -3.102   4.718 -63.070  1.00  1.04           H  
ATOM   3433  HD2 PHE A 232      -2.790   8.243 -60.731  1.00  1.04           H  
ATOM   3434  HE1 PHE A 232      -0.930   3.942 -62.236  1.00  1.04           H  
ATOM   3435  HE2 PHE A 232      -0.612   7.487 -59.850  1.00  1.04           H  
ATOM   3436  HZ  PHE A 232       0.333   5.342 -60.606  1.00  1.04           H  
ATOM   3437  N   LYS A 233      -7.228   8.433 -61.957  1.00  1.14           N  
ATOM   3438  CA  LYS A 233      -8.357   9.095 -62.621  1.00  1.14           C  
ATOM   3439  C   LYS A 233      -8.058  10.556 -62.903  1.00  1.14           C  
ATOM   3440  O   LYS A 233      -7.298  11.173 -62.174  1.00  1.14           O  
ATOM   3441  CB  LYS A 233      -9.652   8.985 -61.784  1.00  1.14           C  
ATOM   3442  CG  LYS A 233     -10.170   7.570 -61.597  1.00  1.14           C  
ATOM   3443  CD  LYS A 233     -10.767   6.997 -62.843  1.00  1.14           C  
ATOM   3444  CE  LYS A 233     -11.184   5.548 -62.611  1.00  1.14           C  
ATOM   3445  NZ  LYS A 233     -11.652   4.925 -63.846  1.00  1.14           N  
ATOM   3446  H   LYS A 233      -6.737   8.882 -61.182  1.00  1.14           H  
ATOM   3447  HA  LYS A 233      -8.528   8.568 -63.548  1.00  1.14           H  
ATOM   3448 1HB  LYS A 233      -9.470   9.401 -60.791  1.00  1.14           H  
ATOM   3449 2HB  LYS A 233     -10.441   9.580 -62.239  1.00  1.14           H  
ATOM   3450 1HG  LYS A 233      -9.359   6.931 -61.383  1.00  1.14           H  
ATOM   3451 2HG  LYS A 233     -10.890   7.524 -60.784  1.00  1.14           H  
ATOM   3452 1HD  LYS A 233     -11.632   7.583 -63.150  1.00  1.14           H  
ATOM   3453 2HD  LYS A 233     -10.026   7.021 -63.646  1.00  1.14           H  
ATOM   3454 1HE  LYS A 233     -10.305   4.998 -62.264  1.00  1.14           H  
ATOM   3455 2HE  LYS A 233     -11.963   5.484 -61.854  1.00  1.14           H  
ATOM   3456 1HZ  LYS A 233     -11.852   3.919 -63.679  1.00  1.14           H  
ATOM   3457 2HZ  LYS A 233     -12.459   5.391 -64.206  1.00  1.14           H  
ATOM   3458 3HZ  LYS A 233     -10.872   4.998 -64.521  1.00  1.14           H  
ATOM   3459  N   PRO A 234      -8.638  11.162 -63.939  1.00  1.32           N  
ATOM   3460  CA  PRO A 234      -8.527  12.577 -64.205  1.00  1.32           C  
ATOM   3461  C   PRO A 234      -8.951  13.339 -62.972  1.00  1.32           C  
ATOM   3462  O   PRO A 234      -9.922  12.971 -62.303  1.00  1.32           O  
ATOM   3463  CB  PRO A 234      -9.496  12.760 -65.374  1.00  1.32           C  
ATOM   3464  CG  PRO A 234      -9.495  11.423 -66.079  1.00  1.32           C  
ATOM   3465  CD  PRO A 234      -9.388  10.401 -64.971  1.00  1.32           C  
ATOM   3466  HA  PRO A 234      -7.508  12.849 -64.490  1.00  1.32           H  
ATOM   3467 1HB  PRO A 234     -10.489  13.024 -65.006  1.00  1.32           H  
ATOM   3468 2HB  PRO A 234      -9.158  13.589 -66.015  1.00  1.32           H  
ATOM   3469 1HG  PRO A 234     -10.419  11.316 -66.671  1.00  1.32           H  
ATOM   3470 2HG  PRO A 234      -8.653  11.375 -66.787  1.00  1.32           H  
ATOM   3471 1HD  PRO A 234     -10.380  10.098 -64.610  1.00  1.32           H  
ATOM   3472 2HD  PRO A 234      -8.807   9.562 -65.376  1.00  1.32           H  
ATOM   3473  N   TYR A 235      -8.261  14.433 -62.682  1.00  1.60           N  
ATOM   3474  CA  TYR A 235      -8.577  15.197 -61.478  1.00  1.60           C  
ATOM   3475  C   TYR A 235      -9.850  16.034 -61.628  1.00  1.60           C  
ATOM   3476  O   TYR A 235      -9.800  17.257 -61.753  1.00  1.60           O  
ATOM   3477  CB  TYR A 235      -7.402  16.107 -61.131  1.00  1.60           C  
ATOM   3478  CG  TYR A 235      -7.493  16.743 -59.758  1.00  1.60           C  
ATOM   3479  CD1 TYR A 235      -7.929  15.995 -58.677  1.00  1.60           C  
ATOM   3480  CD2 TYR A 235      -7.114  18.064 -59.572  1.00  1.60           C  
ATOM   3481  CE1 TYR A 235      -7.985  16.558 -57.421  1.00  1.60           C  
ATOM   3482  CE2 TYR A 235      -7.176  18.629 -58.311  1.00  1.60           C  
ATOM   3483  CZ  TYR A 235      -7.606  17.876 -57.238  1.00  1.60           C  
ATOM   3484  OH  TYR A 235      -7.661  18.429 -55.978  1.00  1.60           O  
ATOM   3485  H   TYR A 235      -7.450  14.678 -63.256  1.00  1.60           H  
ATOM   3486  HA  TYR A 235      -8.734  14.491 -60.658  1.00  1.60           H  
ATOM   3487 1HB  TYR A 235      -6.475  15.550 -61.200  1.00  1.60           H  
ATOM   3488 2HB  TYR A 235      -7.346  16.907 -61.868  1.00  1.60           H  
ATOM   3489  HD1 TYR A 235      -8.228  14.954 -58.816  1.00  1.60           H  
ATOM   3490  HD2 TYR A 235      -6.766  18.656 -60.419  1.00  1.60           H  
ATOM   3491  HE1 TYR A 235      -8.325  15.962 -56.573  1.00  1.60           H  
ATOM   3492  HE2 TYR A 235      -6.876  19.668 -58.165  1.00  1.60           H  
ATOM   3493  HH  TYR A 235      -7.851  17.734 -55.339  1.00  1.60           H  
ATOM   3494  N   GLU A 236     -10.986  15.338 -61.600  1.00  2.01           N  
ATOM   3495  CA  GLU A 236     -12.315  15.924 -61.778  1.00  2.01           C  
ATOM   3496  C   GLU A 236     -13.168  16.012 -60.510  1.00  2.01           C  
ATOM   3497  O   GLU A 236     -14.182  16.705 -60.512  1.00  2.01           O  
ATOM   3498  CB  GLU A 236     -13.100  15.152 -62.845  1.00  2.01           C  
ATOM   3499  CG  GLU A 236     -12.496  15.239 -64.239  1.00  2.01           C  
ATOM   3500  CD  GLU A 236     -13.283  14.480 -65.305  1.00  2.01           C  
ATOM   3501  OE1 GLU A 236     -14.253  13.838 -64.973  1.00  2.01           O  
ATOM   3502  OE2 GLU A 236     -12.903  14.553 -66.452  1.00  2.01           O  
ATOM   3503  H   GLU A 236     -10.883  14.330 -61.513  1.00  2.01           H  
ATOM   3504  HA  GLU A 236     -12.178  16.942 -62.143  1.00  2.01           H  
ATOM   3505 1HB  GLU A 236     -13.147  14.098 -62.566  1.00  2.01           H  
ATOM   3506 2HB  GLU A 236     -14.121  15.527 -62.890  1.00  2.01           H  
ATOM   3507 1HG  GLU A 236     -12.449  16.288 -64.526  1.00  2.01           H  
ATOM   3508 2HG  GLU A 236     -11.481  14.870 -64.194  1.00  2.01           H  
ATOM   3509  N   LYS A 237     -12.819  15.254 -59.458  1.00  2.52           N  
ATOM   3510  CA  LYS A 237     -13.564  15.169 -58.171  1.00  2.52           C  
ATOM   3511  C   LYS A 237     -14.944  14.467 -58.266  1.00  2.52           C  
ATOM   3512  O   LYS A 237     -15.246  13.563 -57.479  1.00  2.52           O  
ATOM   3513  CB  LYS A 237     -13.722  16.569 -57.559  1.00  2.52           C  
ATOM   3514  CG  LYS A 237     -12.390  17.193 -57.136  1.00  2.52           C  
ATOM   3515  CD  LYS A 237     -12.563  18.583 -56.555  1.00  2.52           C  
ATOM   3516  CE  LYS A 237     -11.210  19.191 -56.191  1.00  2.52           C  
ATOM   3517  NZ  LYS A 237     -11.347  20.578 -55.658  1.00  2.52           N  
ATOM   3518  H   LYS A 237     -11.971  14.710 -59.536  1.00  2.52           H  
ATOM   3519  HA  LYS A 237     -12.956  14.581 -57.483  1.00  2.52           H  
ATOM   3520 1HB  LYS A 237     -14.231  17.251 -58.224  1.00  2.52           H  
ATOM   3521 2HB  LYS A 237     -14.336  16.489 -56.663  1.00  2.52           H  
ATOM   3522 1HG  LYS A 237     -11.919  16.552 -56.386  1.00  2.52           H  
ATOM   3523 2HG  LYS A 237     -11.721  17.248 -57.996  1.00  2.52           H  
ATOM   3524 1HD  LYS A 237     -13.062  19.226 -57.282  1.00  2.52           H  
ATOM   3525 2HD  LYS A 237     -13.179  18.526 -55.659  1.00  2.52           H  
ATOM   3526 1HE  LYS A 237     -10.730  18.567 -55.437  1.00  2.52           H  
ATOM   3527 2HE  LYS A 237     -10.578  19.214 -57.081  1.00  2.52           H  
ATOM   3528 1HZ  LYS A 237     -10.431  20.941 -55.432  1.00  2.52           H  
ATOM   3529 2HZ  LYS A 237     -11.779  21.166 -56.356  1.00  2.52           H  
ATOM   3530 3HZ  LYS A 237     -11.919  20.567 -54.827  1.00  2.52           H  
ATOM   3531  N   VAL A 238     -15.763  14.917 -59.223  1.00  3.07           N  
ATOM   3532  CA  VAL A 238     -17.093  14.417 -59.594  1.00  3.07           C  
ATOM   3533  C   VAL A 238     -18.215  14.951 -58.722  1.00  3.07           C  
ATOM   3534  O   VAL A 238     -18.670  14.281 -57.792  1.00  3.07           O  
ATOM   3535  CB  VAL A 238     -17.158  12.877 -59.631  1.00  3.07           C  
ATOM   3536  CG1 VAL A 238     -18.582  12.447 -59.964  1.00  3.07           C  
ATOM   3537  CG2 VAL A 238     -16.164  12.355 -60.683  1.00  3.07           C  
ATOM   3538  H   VAL A 238     -15.400  15.690 -59.765  1.00  3.07           H  
ATOM   3539  HA  VAL A 238     -17.284  14.754 -60.614  1.00  3.07           H  
ATOM   3540  HB  VAL A 238     -16.930  12.465 -58.660  1.00  3.07           H  
ATOM   3541 1HG1 VAL A 238     -18.642  11.361 -59.992  1.00  3.07           H  
ATOM   3542 2HG1 VAL A 238     -19.260  12.823 -59.207  1.00  3.07           H  
ATOM   3543 3HG1 VAL A 238     -18.870  12.847 -60.939  1.00  3.07           H  
ATOM   3544 1HG2 VAL A 238     -16.215  11.268 -60.719  1.00  3.07           H  
ATOM   3545 2HG2 VAL A 238     -16.422  12.766 -61.659  1.00  3.07           H  
ATOM   3546 3HG2 VAL A 238     -15.151  12.656 -60.430  1.00  3.07           H  
ATOM   3547  N   GLU A 239     -18.739  16.107 -59.129  1.00  3.55           N  
ATOM   3548  CA  GLU A 239     -19.808  16.831 -58.433  1.00  3.55           C  
ATOM   3549  C   GLU A 239     -21.105  16.038 -58.379  1.00  3.55           C  
ATOM   3550  O   GLU A 239     -21.950  16.251 -57.511  1.00  3.55           O  
ATOM   3551  CB  GLU A 239     -20.064  18.174 -59.117  1.00  3.55           C  
ATOM   3552  CG  GLU A 239     -18.920  19.172 -58.979  1.00  3.55           C  
ATOM   3553  CD  GLU A 239     -19.188  20.491 -59.664  1.00  3.55           C  
ATOM   3554  OE1 GLU A 239     -20.205  20.616 -60.304  1.00  3.55           O  
ATOM   3555  OE2 GLU A 239     -18.369  21.373 -59.546  1.00  3.55           O  
ATOM   3556  H   GLU A 239     -18.322  16.549 -59.936  1.00  3.55           H  
ATOM   3557  HA  GLU A 239     -19.479  17.020 -57.409  1.00  3.55           H  
ATOM   3558 1HB  GLU A 239     -20.252  18.014 -60.179  1.00  3.55           H  
ATOM   3559 2HB  GLU A 239     -20.956  18.630 -58.690  1.00  3.55           H  
ATOM   3560 1HG  GLU A 239     -18.755  19.357 -57.915  1.00  3.55           H  
ATOM   3561 2HG  GLU A 239     -18.012  18.729 -59.387  1.00  3.55           H  
ATOM   3562  N   GLU A 240     -21.250  15.087 -59.286  1.00  3.89           N  
ATOM   3563  CA  GLU A 240     -22.445  14.267 -59.372  1.00  3.89           C  
ATOM   3564  C   GLU A 240     -22.682  13.497 -58.072  1.00  3.89           C  
ATOM   3565  O   GLU A 240     -23.822  13.165 -57.745  1.00  3.89           O  
ATOM   3566  CB  GLU A 240     -22.317  13.274 -60.531  1.00  3.89           C  
ATOM   3567  CG  GLU A 240     -22.311  13.918 -61.911  1.00  3.89           C  
ATOM   3568  CD  GLU A 240     -22.120  12.924 -63.038  1.00  3.89           C  
ATOM   3569  OE1 GLU A 240     -21.872  11.774 -62.762  1.00  3.89           O  
ATOM   3570  OE2 GLU A 240     -22.222  13.322 -64.174  1.00  3.89           O  
ATOM   3571  H   GLU A 240     -20.507  14.948 -59.952  1.00  3.89           H  
ATOM   3572  HA  GLU A 240     -23.301  14.918 -59.549  1.00  3.89           H  
ATOM   3573 1HB  GLU A 240     -21.411  12.695 -60.419  1.00  3.89           H  
ATOM   3574 2HB  GLU A 240     -23.151  12.575 -60.495  1.00  3.89           H  
ATOM   3575 1HG  GLU A 240     -23.255  14.441 -62.059  1.00  3.89           H  
ATOM   3576 2HG  GLU A 240     -21.509  14.656 -61.944  1.00  3.89           H  
ATOM   3577  N   ASN A 241     -21.610  13.189 -57.336  1.00  4.06           N  
ATOM   3578  CA  ASN A 241     -21.751  12.423 -56.110  1.00  4.06           C  
ATOM   3579  C   ASN A 241     -21.787  13.317 -54.860  1.00  4.06           C  
ATOM   3580  O   ASN A 241     -21.887  12.810 -53.734  1.00  4.06           O  
ATOM   3581  CB  ASN A 241     -20.612  11.432 -56.015  1.00  4.06           C  
ATOM   3582  CG  ASN A 241     -20.677  10.388 -57.109  1.00  4.06           C  
ATOM   3583  OD1 ASN A 241     -21.756   9.916 -57.486  1.00  4.06           O  
ATOM   3584  ND2 ASN A 241     -19.536  10.016 -57.628  1.00  4.06           N  
ATOM   3585  H   ASN A 241     -20.681  13.512 -57.615  1.00  4.06           H  
ATOM   3586  HA  ASN A 241     -22.693  11.874 -56.146  1.00  4.06           H  
ATOM   3587 1HB  ASN A 241     -19.662  11.969 -56.096  1.00  4.06           H  
ATOM   3588 2HB  ASN A 241     -20.632  10.932 -55.041  1.00  4.06           H  
ATOM   3589 1HD2 ASN A 241     -19.517   9.331 -58.354  1.00  4.06           H  
ATOM   3590 2HD2 ASN A 241     -18.681  10.420 -57.300  1.00  4.06           H  
ATOM   3591  N   ASP A 242     -21.765  14.649 -55.034  1.00  4.11           N  
ATOM   3592  CA  ASP A 242     -21.749  15.529 -53.866  1.00  4.11           C  
ATOM   3593  C   ASP A 242     -22.968  15.372 -52.982  1.00  4.11           C  
ATOM   3594  O   ASP A 242     -22.845  15.444 -51.764  1.00  4.11           O  
ATOM   3595  CB  ASP A 242     -21.595  17.007 -54.241  1.00  4.11           C  
ATOM   3596  CG  ASP A 242     -20.169  17.416 -54.664  1.00  4.11           C  
ATOM   3597  OD1 ASP A 242     -19.249  16.652 -54.447  1.00  4.11           O  
ATOM   3598  OD2 ASP A 242     -20.011  18.508 -55.169  1.00  4.11           O  
ATOM   3599  H   ASP A 242     -21.747  15.063 -55.966  1.00  4.11           H  
ATOM   3600  HA  ASP A 242     -20.875  15.268 -53.274  1.00  4.11           H  
ATOM   3601 1HB  ASP A 242     -22.272  17.235 -55.068  1.00  4.11           H  
ATOM   3602 2HB  ASP A 242     -21.900  17.626 -53.397  1.00  4.11           H  
ATOM   3603  N   ASP A 243     -24.136  15.121 -53.570  1.00  4.12           N  
ATOM   3604  CA  ASP A 243     -25.360  14.983 -52.785  1.00  4.12           C  
ATOM   3605  C   ASP A 243     -25.285  13.827 -51.793  1.00  4.12           C  
ATOM   3606  O   ASP A 243     -25.946  13.852 -50.753  1.00  4.12           O  
ATOM   3607  CB  ASP A 243     -26.574  14.778 -53.691  1.00  4.12           C  
ATOM   3608  CG  ASP A 243     -26.989  16.038 -54.461  1.00  4.12           C  
ATOM   3609  OD1 ASP A 243     -26.505  17.101 -54.147  1.00  4.12           O  
ATOM   3610  OD2 ASP A 243     -27.794  15.919 -55.354  1.00  4.12           O  
ATOM   3611  H   ASP A 243     -24.176  15.044 -54.577  1.00  4.12           H  
ATOM   3612  HA  ASP A 243     -25.505  15.903 -52.219  1.00  4.12           H  
ATOM   3613 1HB  ASP A 243     -26.357  13.986 -54.409  1.00  4.12           H  
ATOM   3614 2HB  ASP A 243     -27.419  14.445 -53.088  1.00  4.12           H  
ATOM   3615  N   GLU A 244     -24.511  12.793 -52.126  1.00  4.10           N  
ATOM   3616  CA  GLU A 244     -24.401  11.637 -51.259  1.00  4.10           C  
ATOM   3617  C   GLU A 244     -23.326  11.901 -50.211  1.00  4.10           C  
ATOM   3618  O   GLU A 244     -23.498  11.637 -49.017  1.00  4.10           O  
ATOM   3619  CB  GLU A 244     -24.044  10.407 -52.087  1.00  4.10           C  
ATOM   3620  CG  GLU A 244     -25.112   9.962 -53.090  1.00  4.10           C  
ATOM   3621  CD  GLU A 244     -24.644   8.803 -53.929  1.00  4.10           C  
ATOM   3622  OE1 GLU A 244     -23.453   8.583 -53.950  1.00  4.10           O  
ATOM   3623  OE2 GLU A 244     -25.457   8.144 -54.539  1.00  4.10           O  
ATOM   3624  H   GLU A 244     -23.937  12.832 -52.965  1.00  4.10           H  
ATOM   3625  HA  GLU A 244     -25.352  11.475 -50.753  1.00  4.10           H  
ATOM   3626 1HB  GLU A 244     -23.113  10.584 -52.632  1.00  4.10           H  
ATOM   3627 2HB  GLU A 244     -23.878   9.581 -51.412  1.00  4.10           H  
ATOM   3628 1HG  GLU A 244     -26.012   9.673 -52.550  1.00  4.10           H  
ATOM   3629 2HG  GLU A 244     -25.357  10.804 -53.739  1.00  4.10           H  
ATOM   3630  N   ARG A 245     -22.221  12.490 -50.668  1.00  4.03           N  
ATOM   3631  CA  ARG A 245     -21.070  12.785 -49.825  1.00  4.03           C  
ATOM   3632  C   ARG A 245     -21.443  13.828 -48.769  1.00  4.03           C  
ATOM   3633  O   ARG A 245     -20.924  13.807 -47.644  1.00  4.03           O  
ATOM   3634  CB  ARG A 245     -19.929  13.247 -50.707  1.00  4.03           C  
ATOM   3635  CG  ARG A 245     -19.362  12.124 -51.596  1.00  4.03           C  
ATOM   3636  CD  ARG A 245     -18.338  12.613 -52.549  1.00  4.03           C  
ATOM   3637  NE  ARG A 245     -17.836  11.539 -53.409  1.00  4.03           N  
ATOM   3638  CZ  ARG A 245     -17.004  11.723 -54.467  1.00  4.03           C  
ATOM   3639  NH1 ARG A 245     -16.584  12.935 -54.794  1.00  4.03           N  
ATOM   3640  NH2 ARG A 245     -16.621  10.681 -55.176  1.00  4.03           N  
ATOM   3641  H   ARG A 245     -22.157  12.701 -51.665  1.00  4.03           H  
ATOM   3642  HA  ARG A 245     -20.767  11.867 -49.321  1.00  4.03           H  
ATOM   3643 1HB  ARG A 245     -20.274  14.045 -51.355  1.00  4.03           H  
ATOM   3644 2HB  ARG A 245     -19.120  13.641 -50.095  1.00  4.03           H  
ATOM   3645 1HG  ARG A 245     -18.908  11.359 -50.971  1.00  4.03           H  
ATOM   3646 2HG  ARG A 245     -20.176  11.674 -52.171  1.00  4.03           H  
ATOM   3647 1HD  ARG A 245     -18.782  13.384 -53.188  1.00  4.03           H  
ATOM   3648 2HD  ARG A 245     -17.498  13.033 -52.000  1.00  4.03           H  
ATOM   3649  HE  ARG A 245     -18.167  10.575 -53.225  1.00  4.03           H  
ATOM   3650 1HH1 ARG A 245     -16.878  13.735 -54.254  1.00  4.03           H  
ATOM   3651 2HH1 ARG A 245     -15.979  13.071 -55.624  1.00  4.03           H  
ATOM   3652 1HH2 ARG A 245     -16.935   9.755 -54.913  1.00  4.03           H  
ATOM   3653 2HH2 ARG A 245     -16.000  10.800 -55.964  1.00  4.03           H  
ATOM   3654  N   HIS A 246     -22.422  14.678 -49.126  1.00  3.86           N  
ATOM   3655  CA  HIS A 246     -23.008  15.743 -48.315  1.00  3.86           C  
ATOM   3656  C   HIS A 246     -23.502  15.243 -46.971  1.00  3.86           C  
ATOM   3657  O   HIS A 246     -23.643  16.027 -46.033  1.00  3.86           O  
ATOM   3658  CB  HIS A 246     -24.179  16.422 -49.038  1.00  3.86           C  
ATOM   3659  CG  HIS A 246     -24.749  17.606 -48.300  1.00  3.86           C  
ATOM   3660  ND1 HIS A 246     -24.060  18.797 -48.148  1.00  3.86           N  
ATOM   3661  CD2 HIS A 246     -25.935  17.775 -47.669  1.00  3.86           C  
ATOM   3662  CE1 HIS A 246     -24.801  19.644 -47.450  1.00  3.86           C  
ATOM   3663  NE2 HIS A 246     -25.942  19.049 -47.150  1.00  3.86           N  
ATOM   3664  H   HIS A 246     -22.759  14.623 -50.085  1.00  3.86           H  
ATOM   3665  HA  HIS A 246     -22.250  16.502 -48.126  1.00  3.86           H  
ATOM   3666 1HB  HIS A 246     -23.860  16.771 -50.011  1.00  3.86           H  
ATOM   3667 2HB  HIS A 246     -24.976  15.698 -49.198  1.00  3.86           H  
ATOM   3668  HD2 HIS A 246     -26.733  17.036 -47.587  1.00  3.86           H  
ATOM   3669  HE1 HIS A 246     -24.516  20.660 -47.166  1.00  3.86           H  
ATOM   3670  HE2 HIS A 246     -26.699  19.459 -46.621  1.00  3.86           H  
ATOM   3671  N   ALA A 247     -23.769  13.944 -46.838  1.00  3.51           N  
ATOM   3672  CA  ALA A 247     -24.237  13.418 -45.567  1.00  3.51           C  
ATOM   3673  C   ALA A 247     -23.253  13.781 -44.452  1.00  3.51           C  
ATOM   3674  O   ALA A 247     -23.666  14.056 -43.315  1.00  3.51           O  
ATOM   3675  CB  ALA A 247     -24.381  11.908 -45.648  1.00  3.51           C  
ATOM   3676  H   ALA A 247     -23.641  13.299 -47.624  1.00  3.51           H  
ATOM   3677  HA  ALA A 247     -25.202  13.870 -45.340  1.00  3.51           H  
ATOM   3678 1HB  ALA A 247     -24.734  11.517 -44.699  1.00  3.51           H  
ATOM   3679 2HB  ALA A 247     -25.089  11.654 -46.438  1.00  3.51           H  
ATOM   3680 3HB  ALA A 247     -23.410  11.470 -45.882  1.00  3.51           H  
ATOM   3681  N   GLY A 248     -21.957  13.849 -44.790  1.00  3.01           N  
ATOM   3682  CA  GLY A 248     -20.916  14.147 -43.820  1.00  3.01           C  
ATOM   3683  C   GLY A 248     -20.950  15.578 -43.316  1.00  3.01           C  
ATOM   3684  O   GLY A 248     -20.256  15.915 -42.361  1.00  3.01           O  
ATOM   3685  H   GLY A 248     -21.682  13.685 -45.762  1.00  3.01           H  
ATOM   3686 1HA  GLY A 248     -21.030  13.484 -42.968  1.00  3.01           H  
ATOM   3687 2HA  GLY A 248     -19.944  13.942 -44.262  1.00  3.01           H  
ATOM   3688  N   ASP A 249     -21.735  16.445 -43.956  1.00  2.44           N  
ATOM   3689  CA  ASP A 249     -21.861  17.812 -43.493  1.00  2.44           C  
ATOM   3690  C   ASP A 249     -22.534  17.821 -42.118  1.00  2.44           C  
ATOM   3691  O   ASP A 249     -22.279  18.706 -41.301  1.00  2.44           O  
ATOM   3692  CB  ASP A 249     -22.673  18.652 -44.492  1.00  2.44           C  
ATOM   3693  CG  ASP A 249     -22.601  20.181 -44.241  1.00  2.44           C  
ATOM   3694  OD1 ASP A 249     -21.527  20.736 -44.365  1.00  2.44           O  
ATOM   3695  OD2 ASP A 249     -23.619  20.774 -43.942  1.00  2.44           O  
ATOM   3696  H   ASP A 249     -22.297  16.150 -44.751  1.00  2.44           H  
ATOM   3697  HA  ASP A 249     -20.866  18.245 -43.395  1.00  2.44           H  
ATOM   3698 1HB  ASP A 249     -22.325  18.443 -45.507  1.00  2.44           H  
ATOM   3699 2HB  ASP A 249     -23.718  18.340 -44.454  1.00  2.44           H  
ATOM   3700  N   GLY A 250     -23.454  16.867 -41.890  1.00  1.92           N  
ATOM   3701  CA  GLY A 250     -24.181  16.816 -40.627  1.00  1.92           C  
ATOM   3702  C   GLY A 250     -23.953  15.541 -39.807  1.00  1.92           C  
ATOM   3703  O   GLY A 250     -24.204  15.532 -38.601  1.00  1.92           O  
ATOM   3704  H   GLY A 250     -23.607  16.135 -42.582  1.00  1.92           H  
ATOM   3705 1HA  GLY A 250     -23.904  17.678 -40.022  1.00  1.92           H  
ATOM   3706 2HA  GLY A 250     -25.244  16.918 -40.834  1.00  1.92           H  
ATOM   3707  N   ASP A 251     -23.522  14.457 -40.460  1.00  1.51           N  
ATOM   3708  CA  ASP A 251     -23.396  13.164 -39.789  1.00  1.51           C  
ATOM   3709  C   ASP A 251     -21.958  12.845 -39.337  1.00  1.51           C  
ATOM   3710  O   ASP A 251     -21.010  13.574 -39.623  1.00  1.51           O  
ATOM   3711  CB  ASP A 251     -23.999  12.080 -40.710  1.00  1.51           C  
ATOM   3712  CG  ASP A 251     -24.564  10.775 -39.997  1.00  1.51           C  
ATOM   3713  OD1 ASP A 251     -24.182  10.499 -38.887  1.00  1.51           O  
ATOM   3714  OD2 ASP A 251     -25.399  10.095 -40.590  1.00  1.51           O  
ATOM   3715  H   ASP A 251     -23.326  14.503 -41.457  1.00  1.51           H  
ATOM   3716  HA  ASP A 251     -24.014  13.194 -38.891  1.00  1.51           H  
ATOM   3717 1HB  ASP A 251     -24.796  12.526 -41.279  1.00  1.51           H  
ATOM   3718 2HB  ASP A 251     -23.251  11.790 -41.431  1.00  1.51           H  
ATOM   3719  N   VAL A 252     -21.835  11.746 -38.600  1.00  1.22           N  
ATOM   3720  CA  VAL A 252     -20.592  11.237 -38.023  1.00  1.22           C  
ATOM   3721  C   VAL A 252     -20.257   9.817 -38.471  1.00  1.22           C  
ATOM   3722  O   VAL A 252     -21.128   8.945 -38.505  1.00  1.22           O  
ATOM   3723  CB  VAL A 252     -20.691  11.260 -36.481  1.00  1.22           C  
ATOM   3724  CG1 VAL A 252     -19.437  10.653 -35.848  1.00  1.22           C  
ATOM   3725  CG2 VAL A 252     -20.868  12.702 -36.009  1.00  1.22           C  
ATOM   3726  H   VAL A 252     -22.691  11.226 -38.430  1.00  1.22           H  
ATOM   3727  HA  VAL A 252     -19.780  11.896 -38.331  1.00  1.22           H  
ATOM   3728  HB  VAL A 252     -21.547  10.660 -36.167  1.00  1.22           H  
ATOM   3729 1HG1 VAL A 252     -19.534  10.679 -34.764  1.00  1.22           H  
ATOM   3730 2HG1 VAL A 252     -19.318   9.620 -36.166  1.00  1.22           H  
ATOM   3731 3HG1 VAL A 252     -18.562  11.228 -36.146  1.00  1.22           H  
ATOM   3732 1HG2 VAL A 252     -20.946  12.721 -34.923  1.00  1.22           H  
ATOM   3733 2HG2 VAL A 252     -20.007  13.295 -36.322  1.00  1.22           H  
ATOM   3734 3HG2 VAL A 252     -21.773  13.126 -36.442  1.00  1.22           H  
ATOM   3735  N   VAL A 253     -18.994   9.579 -38.836  1.00  1.04           N  
ATOM   3736  CA  VAL A 253     -18.604   8.229 -39.228  1.00  1.04           C  
ATOM   3737  C   VAL A 253     -18.366   7.344 -38.008  1.00  1.04           C  
ATOM   3738  O   VAL A 253     -17.538   7.642 -37.133  1.00  1.04           O  
ATOM   3739  CB  VAL A 253     -17.347   8.250 -40.117  1.00  1.04           C  
ATOM   3740  CG1 VAL A 253     -16.896   6.842 -40.422  1.00  1.04           C  
ATOM   3741  CG2 VAL A 253     -17.671   8.949 -41.410  1.00  1.04           C  
ATOM   3742  H   VAL A 253     -18.308  10.323 -38.819  1.00  1.04           H  
ATOM   3743  HA  VAL A 253     -19.415   7.793 -39.811  1.00  1.04           H  
ATOM   3744  HB  VAL A 253     -16.532   8.764 -39.599  1.00  1.04           H  
ATOM   3745 1HG1 VAL A 253     -16.007   6.886 -41.054  1.00  1.04           H  
ATOM   3746 2HG1 VAL A 253     -16.652   6.316 -39.499  1.00  1.04           H  
ATOM   3747 3HG1 VAL A 253     -17.693   6.313 -40.941  1.00  1.04           H  
ATOM   3748 1HG2 VAL A 253     -16.794   8.963 -42.051  1.00  1.04           H  
ATOM   3749 2HG2 VAL A 253     -18.482   8.417 -41.913  1.00  1.04           H  
ATOM   3750 3HG2 VAL A 253     -17.976   9.963 -41.195  1.00  1.04           H  
ATOM   3751  N   VAL A 254     -19.088   6.237 -37.983  1.00  0.94           N  
ATOM   3752  CA  VAL A 254     -19.055   5.267 -36.907  1.00  0.94           C  
ATOM   3753  C   VAL A 254     -18.448   3.995 -37.436  1.00  0.94           C  
ATOM   3754  O   VAL A 254     -18.774   3.577 -38.543  1.00  0.94           O  
ATOM   3755  CB  VAL A 254     -20.485   4.989 -36.410  1.00  0.94           C  
ATOM   3756  CG1 VAL A 254     -20.477   3.921 -35.315  1.00  0.94           C  
ATOM   3757  CG2 VAL A 254     -21.096   6.286 -35.910  1.00  0.94           C  
ATOM   3758  H   VAL A 254     -19.735   6.068 -38.753  1.00  0.94           H  
ATOM   3759  HA  VAL A 254     -18.445   5.652 -36.091  1.00  0.94           H  
ATOM   3760  HB  VAL A 254     -21.085   4.607 -37.240  1.00  0.94           H  
ATOM   3761 1HG1 VAL A 254     -21.497   3.731 -34.986  1.00  0.94           H  
ATOM   3762 2HG1 VAL A 254     -20.049   2.995 -35.699  1.00  0.94           H  
ATOM   3763 3HG1 VAL A 254     -19.883   4.269 -34.471  1.00  0.94           H  
ATOM   3764 1HG2 VAL A 254     -22.110   6.096 -35.572  1.00  0.94           H  
ATOM   3765 2HG2 VAL A 254     -20.503   6.674 -35.085  1.00  0.94           H  
ATOM   3766 3HG2 VAL A 254     -21.114   7.018 -36.720  1.00  0.94           H  
ATOM   3767  N   VAL A 255     -17.514   3.409 -36.704  1.00  0.89           N  
ATOM   3768  CA  VAL A 255     -16.912   2.208 -37.239  1.00  0.89           C  
ATOM   3769  C   VAL A 255     -17.539   1.003 -36.589  1.00  0.89           C  
ATOM   3770  O   VAL A 255     -17.569   0.880 -35.366  1.00  0.89           O  
ATOM   3771  CB  VAL A 255     -15.406   2.182 -37.028  1.00  0.89           C  
ATOM   3772  CG1 VAL A 255     -14.878   0.916 -37.676  1.00  0.89           C  
ATOM   3773  CG2 VAL A 255     -14.779   3.434 -37.608  1.00  0.89           C  
ATOM   3774  H   VAL A 255     -17.246   3.774 -35.801  1.00  0.89           H  
ATOM   3775  HA  VAL A 255     -17.107   2.139 -38.297  1.00  0.89           H  
ATOM   3776  HB  VAL A 255     -15.181   2.127 -35.965  1.00  0.89           H  
ATOM   3777 1HG1 VAL A 255     -13.830   0.873 -37.547  1.00  0.89           H  
ATOM   3778 2HG1 VAL A 255     -15.342   0.042 -37.228  1.00  0.89           H  
ATOM   3779 3HG1 VAL A 255     -15.105   0.938 -38.742  1.00  0.89           H  
ATOM   3780 1HG2 VAL A 255     -13.710   3.405 -37.464  1.00  0.89           H  
ATOM   3781 2HG2 VAL A 255     -15.000   3.484 -38.646  1.00  0.89           H  
ATOM   3782 3HG2 VAL A 255     -15.187   4.311 -37.111  1.00  0.89           H  
ATOM   3783  N   ASN A 256     -18.066   0.121 -37.414  1.00  0.86           N  
ATOM   3784  CA  ASN A 256     -18.742  -1.051 -36.913  1.00  0.86           C  
ATOM   3785  C   ASN A 256     -18.000  -2.335 -37.173  1.00  0.86           C  
ATOM   3786  O   ASN A 256     -17.497  -2.583 -38.268  1.00  0.86           O  
ATOM   3787  CB  ASN A 256     -20.125  -1.133 -37.476  1.00  0.86           C  
ATOM   3788  CG  ASN A 256     -20.881  -2.324 -37.006  1.00  0.86           C  
ATOM   3789  OD1 ASN A 256     -21.073  -2.530 -35.797  1.00  0.86           O  
ATOM   3790  ND2 ASN A 256     -21.314  -3.117 -37.942  1.00  0.86           N  
ATOM   3791  H   ASN A 256     -18.031   0.284 -38.421  1.00  0.86           H  
ATOM   3792  HA  ASN A 256     -18.830  -0.956 -35.833  1.00  0.86           H  
ATOM   3793 1HB  ASN A 256     -20.654  -0.268 -37.127  1.00  0.86           H  
ATOM   3794 2HB  ASN A 256     -20.094  -1.110 -38.570  1.00  0.86           H  
ATOM   3795 1HD2 ASN A 256     -21.814  -3.951 -37.705  1.00  0.86           H  
ATOM   3796 2HD2 ASN A 256     -21.140  -2.877 -38.896  1.00  0.86           H  
ATOM   3797  N   LYS A 257     -17.895  -3.129 -36.127  1.00  0.83           N  
ATOM   3798  CA  LYS A 257     -17.272  -4.427 -36.201  1.00  0.83           C  
ATOM   3799  C   LYS A 257     -18.291  -5.425 -36.705  1.00  0.83           C  
ATOM   3800  O   LYS A 257     -19.350  -5.589 -36.095  1.00  0.83           O  
ATOM   3801  CB  LYS A 257     -16.798  -4.858 -34.819  1.00  0.83           C  
ATOM   3802  CG  LYS A 257     -16.061  -6.184 -34.745  1.00  0.83           C  
ATOM   3803  CD  LYS A 257     -15.685  -6.458 -33.292  1.00  0.83           C  
ATOM   3804  CE  LYS A 257     -14.788  -7.679 -33.130  1.00  0.83           C  
ATOM   3805  NZ  LYS A 257     -15.453  -8.887 -33.571  1.00  0.83           N  
ATOM   3806  H   LYS A 257     -18.308  -2.836 -35.257  1.00  0.83           H  
ATOM   3807  HA  LYS A 257     -16.435  -4.390 -36.893  1.00  0.83           H  
ATOM   3808 1HB  LYS A 257     -16.133  -4.114 -34.419  1.00  0.83           H  
ATOM   3809 2HB  LYS A 257     -17.652  -4.918 -34.148  1.00  0.83           H  
ATOM   3810 1HG  LYS A 257     -16.702  -6.988 -35.113  1.00  0.83           H  
ATOM   3811 2HG  LYS A 257     -15.161  -6.153 -35.362  1.00  0.83           H  
ATOM   3812 1HD  LYS A 257     -15.170  -5.586 -32.926  1.00  0.83           H  
ATOM   3813 2HD  LYS A 257     -16.585  -6.599 -32.700  1.00  0.83           H  
ATOM   3814 1HE  LYS A 257     -13.883  -7.532 -33.713  1.00  0.83           H  
ATOM   3815 2HE  LYS A 257     -14.516  -7.802 -32.085  1.00  0.83           H  
ATOM   3816 1HZ  LYS A 257     -14.818  -9.696 -33.494  1.00  0.83           H  
ATOM   3817 2HZ  LYS A 257     -16.289  -9.063 -33.052  1.00  0.83           H  
ATOM   3818 3HZ  LYS A 257     -15.660  -8.768 -34.547  1.00  0.83           H  
ATOM   3819  N   VAL A 258     -17.968  -6.111 -37.785  1.00  0.81           N  
ATOM   3820  CA  VAL A 258     -18.864  -7.119 -38.307  1.00  0.81           C  
ATOM   3821  C   VAL A 258     -18.171  -8.445 -38.112  1.00  0.81           C  
ATOM   3822  O   VAL A 258     -17.093  -8.682 -38.668  1.00  0.81           O  
ATOM   3823  CB  VAL A 258     -19.132  -6.913 -39.797  1.00  0.81           C  
ATOM   3824  CG1 VAL A 258     -20.089  -7.972 -40.297  1.00  0.81           C  
ATOM   3825  CG2 VAL A 258     -19.636  -5.537 -40.045  1.00  0.81           C  
ATOM   3826  H   VAL A 258     -17.091  -5.907 -38.257  1.00  0.81           H  
ATOM   3827  HA  VAL A 258     -19.804  -7.111 -37.755  1.00  0.81           H  
ATOM   3828  HB  VAL A 258     -18.208  -7.048 -40.332  1.00  0.81           H  
ATOM   3829 1HG1 VAL A 258     -20.249  -7.849 -41.367  1.00  0.81           H  
ATOM   3830 2HG1 VAL A 258     -19.677  -8.944 -40.103  1.00  0.81           H  
ATOM   3831 3HG1 VAL A 258     -21.036  -7.877 -39.771  1.00  0.81           H  
ATOM   3832 1HG2 VAL A 258     -19.792  -5.417 -41.112  1.00  0.81           H  
ATOM   3833 2HG2 VAL A 258     -20.573  -5.395 -39.515  1.00  0.81           H  
ATOM   3834 3HG2 VAL A 258     -18.901  -4.802 -39.698  1.00  0.81           H  
ATOM   3835  N   HIS A 259     -18.751  -9.309 -37.295  1.00  0.78           N  
ATOM   3836  CA  HIS A 259     -18.060 -10.555 -37.012  1.00  0.78           C  
ATOM   3837  C   HIS A 259     -18.598 -11.643 -37.894  1.00  0.78           C  
ATOM   3838  O   HIS A 259     -19.784 -11.987 -37.832  1.00  0.78           O  
ATOM   3839  CB  HIS A 259     -18.184 -10.970 -35.540  1.00  0.78           C  
ATOM   3840  CG  HIS A 259     -17.365 -12.193 -35.191  1.00  0.78           C  
ATOM   3841  ND1 HIS A 259     -17.697 -13.051 -34.152  1.00  0.78           N  
ATOM   3842  CD2 HIS A 259     -16.222 -12.680 -35.728  1.00  0.78           C  
ATOM   3843  CE1 HIS A 259     -16.787 -14.016 -34.082  1.00  0.78           C  
ATOM   3844  NE2 HIS A 259     -15.889 -13.804 -35.022  1.00  0.78           N  
ATOM   3845  H   HIS A 259     -19.647  -9.092 -36.871  1.00  0.78           H  
ATOM   3846  HA  HIS A 259     -16.997 -10.456 -37.236  1.00  0.78           H  
ATOM   3847 1HB  HIS A 259     -17.863 -10.149 -34.905  1.00  0.78           H  
ATOM   3848 2HB  HIS A 259     -19.228 -11.178 -35.308  1.00  0.78           H  
ATOM   3849  HD2 HIS A 259     -15.661 -12.256 -36.563  1.00  0.78           H  
ATOM   3850  HE1 HIS A 259     -16.775 -14.841 -33.369  1.00  0.78           H  
ATOM   3851  HE2 HIS A 259     -15.063 -14.373 -35.219  1.00  0.78           H  
ATOM   3852  N   LEU A 260     -17.734 -12.132 -38.757  1.00  0.76           N  
ATOM   3853  CA  LEU A 260     -18.091 -13.152 -39.700  1.00  0.76           C  
ATOM   3854  C   LEU A 260     -17.446 -14.444 -39.242  1.00  0.76           C  
ATOM   3855  O   LEU A 260     -16.247 -14.678 -39.432  1.00  0.76           O  
ATOM   3856  CB  LEU A 260     -17.695 -12.660 -41.091  1.00  0.76           C  
ATOM   3857  CG  LEU A 260     -18.452 -11.301 -41.445  1.00  0.76           C  
ATOM   3858  CD1 LEU A 260     -17.991 -10.687 -42.744  1.00  0.76           C  
ATOM   3859  CD2 LEU A 260     -19.962 -11.594 -41.523  1.00  0.76           C  
ATOM   3860  H   LEU A 260     -16.770 -11.786 -38.753  1.00  0.76           H  
ATOM   3861  HA  LEU A 260     -19.171 -13.288 -39.688  1.00  0.76           H  
ATOM   3862 1HB  LEU A 260     -16.617 -12.476 -41.110  1.00  0.76           H  
ATOM   3863 2HB  LEU A 260     -17.945 -13.418 -41.833  1.00  0.76           H  
ATOM   3864  HG  LEU A 260     -18.251 -10.581 -40.659  1.00  0.76           H  
ATOM   3865 1HD1 LEU A 260     -18.539  -9.764 -42.923  1.00  0.76           H  
ATOM   3866 2HD1 LEU A 260     -16.930 -10.464 -42.673  1.00  0.76           H  
ATOM   3867 3HD1 LEU A 260     -18.182 -11.377 -43.558  1.00  0.76           H  
ATOM   3868 1HD2 LEU A 260     -20.510 -10.674 -41.734  1.00  0.76           H  
ATOM   3869 2HD2 LEU A 260     -20.156 -12.317 -42.316  1.00  0.76           H  
ATOM   3870 3HD2 LEU A 260     -20.303 -12.003 -40.573  1.00  0.76           H  
ATOM   3871  N   SER A 261     -18.261 -15.247 -38.553  1.00  0.74           N  
ATOM   3872  CA  SER A 261     -17.819 -16.461 -37.892  1.00  0.74           C  
ATOM   3873  C   SER A 261     -17.343 -17.437 -38.926  1.00  0.74           C  
ATOM   3874  O   SER A 261     -17.724 -17.320 -40.087  1.00  0.74           O  
ATOM   3875  CB  SER A 261     -18.964 -17.062 -37.092  1.00  0.74           C  
ATOM   3876  OG  SER A 261     -19.994 -17.535 -37.945  1.00  0.74           O  
ATOM   3877  H   SER A 261     -19.230 -14.970 -38.456  1.00  0.74           H  
ATOM   3878  HA  SER A 261     -17.010 -16.221 -37.210  1.00  0.74           H  
ATOM   3879 1HB  SER A 261     -18.595 -17.878 -36.473  1.00  0.74           H  
ATOM   3880 2HB  SER A 261     -19.367 -16.300 -36.426  1.00  0.74           H  
ATOM   3881  HG  SER A 261     -20.781 -17.629 -37.383  1.00  0.74           H  
ATOM   3882  N   LEU A 262     -16.562 -18.438 -38.525  1.00  0.73           N  
ATOM   3883  CA  LEU A 262     -16.103 -19.401 -39.511  1.00  0.73           C  
ATOM   3884  C   LEU A 262     -17.312 -20.051 -40.202  1.00  0.73           C  
ATOM   3885  O   LEU A 262     -17.259 -20.375 -41.391  1.00  0.73           O  
ATOM   3886  CB  LEU A 262     -15.176 -20.435 -38.872  1.00  0.73           C  
ATOM   3887  CG  LEU A 262     -14.481 -21.349 -39.863  1.00  0.73           C  
ATOM   3888  CD1 LEU A 262     -13.650 -20.484 -40.835  1.00  0.73           C  
ATOM   3889  CD2 LEU A 262     -13.583 -22.312 -39.101  1.00  0.73           C  
ATOM   3890  H   LEU A 262     -16.271 -18.515 -37.559  1.00  0.73           H  
ATOM   3891  HA  LEU A 262     -15.528 -18.871 -40.265  1.00  0.73           H  
ATOM   3892 1HB  LEU A 262     -14.405 -19.915 -38.290  1.00  0.73           H  
ATOM   3893 2HB  LEU A 262     -15.759 -21.060 -38.196  1.00  0.73           H  
ATOM   3894  HG  LEU A 262     -15.221 -21.908 -40.439  1.00  0.73           H  
ATOM   3895 1HD1 LEU A 262     -13.144 -21.128 -41.553  1.00  0.73           H  
ATOM   3896 2HD1 LEU A 262     -14.305 -19.795 -41.366  1.00  0.73           H  
ATOM   3897 3HD1 LEU A 262     -12.911 -19.917 -40.276  1.00  0.73           H  
ATOM   3898 1HD2 LEU A 262     -13.072 -22.969 -39.804  1.00  0.73           H  
ATOM   3899 2HD2 LEU A 262     -12.845 -21.743 -38.530  1.00  0.73           H  
ATOM   3900 3HD2 LEU A 262     -14.187 -22.909 -38.418  1.00  0.73           H  
ATOM   3901  N   GLU A 263     -18.408 -20.246 -39.455  1.00  0.72           N  
ATOM   3902  CA  GLU A 263     -19.625 -20.789 -40.045  1.00  0.72           C  
ATOM   3903  C   GLU A 263     -20.162 -19.840 -41.122  1.00  0.72           C  
ATOM   3904  O   GLU A 263     -20.477 -20.274 -42.233  1.00  0.72           O  
ATOM   3905  CB  GLU A 263     -20.699 -21.022 -38.981  1.00  0.72           C  
ATOM   3906  CG  GLU A 263     -22.006 -21.573 -39.537  1.00  0.72           C  
ATOM   3907  CD  GLU A 263     -23.058 -21.853 -38.484  1.00  0.72           C  
ATOM   3908  OE1 GLU A 263     -22.775 -21.708 -37.319  1.00  0.72           O  
ATOM   3909  OE2 GLU A 263     -24.164 -22.188 -38.863  1.00  0.72           O  
ATOM   3910  H   GLU A 263     -18.399 -19.981 -38.481  1.00  0.72           H  
ATOM   3911  HA  GLU A 263     -19.388 -21.742 -40.516  1.00  0.72           H  
ATOM   3912 1HB  GLU A 263     -20.326 -21.721 -38.232  1.00  0.72           H  
ATOM   3913 2HB  GLU A 263     -20.921 -20.084 -38.475  1.00  0.72           H  
ATOM   3914 1HG  GLU A 263     -22.403 -20.842 -40.241  1.00  0.72           H  
ATOM   3915 2HG  GLU A 263     -21.795 -22.490 -40.089  1.00  0.72           H  
ATOM   3916  N   PHE A 264     -20.245 -18.536 -40.821  1.00  0.70           N  
ATOM   3917  CA  PHE A 264     -20.750 -17.599 -41.829  1.00  0.70           C  
ATOM   3918  C   PHE A 264     -19.841 -17.571 -43.041  1.00  0.70           C  
ATOM   3919  O   PHE A 264     -20.319 -17.556 -44.174  1.00  0.70           O  
ATOM   3920  CB  PHE A 264     -20.908 -16.190 -41.274  1.00  0.70           C  
ATOM   3921  CG  PHE A 264     -22.152 -15.963 -40.489  1.00  0.70           C  
ATOM   3922  CD1 PHE A 264     -23.335 -16.577 -40.863  1.00  0.70           C  
ATOM   3923  CD2 PHE A 264     -22.154 -15.139 -39.377  1.00  0.70           C  
ATOM   3924  CE1 PHE A 264     -24.496 -16.365 -40.156  1.00  0.70           C  
ATOM   3925  CE2 PHE A 264     -23.315 -14.937 -38.659  1.00  0.70           C  
ATOM   3926  CZ  PHE A 264     -24.488 -15.545 -39.053  1.00  0.70           C  
ATOM   3927  H   PHE A 264     -19.970 -18.197 -39.896  1.00  0.70           H  
ATOM   3928  HA  PHE A 264     -21.732 -17.945 -42.154  1.00  0.70           H  
ATOM   3929 1HB  PHE A 264     -20.057 -15.969 -40.632  1.00  0.70           H  
ATOM   3930 2HB  PHE A 264     -20.886 -15.473 -42.095  1.00  0.70           H  
ATOM   3931  HD1 PHE A 264     -23.340 -17.228 -41.734  1.00  0.70           H  
ATOM   3932  HD2 PHE A 264     -21.234 -14.649 -39.069  1.00  0.70           H  
ATOM   3933  HE1 PHE A 264     -25.421 -16.848 -40.469  1.00  0.70           H  
ATOM   3934  HE2 PHE A 264     -23.306 -14.286 -37.783  1.00  0.70           H  
ATOM   3935  HZ  PHE A 264     -25.406 -15.377 -38.490  1.00  0.70           H  
ATOM   3936  N   ILE A 265     -18.534 -17.614 -42.811  1.00  0.69           N  
ATOM   3937  CA  ILE A 265     -17.568 -17.625 -43.894  1.00  0.69           C  
ATOM   3938  C   ILE A 265     -17.742 -18.856 -44.758  1.00  0.69           C  
ATOM   3939  O   ILE A 265     -17.767 -18.768 -45.987  1.00  0.69           O  
ATOM   3940  CB  ILE A 265     -16.133 -17.552 -43.363  1.00  0.69           C  
ATOM   3941  CG1 ILE A 265     -15.879 -16.192 -42.755  1.00  0.69           C  
ATOM   3942  CG2 ILE A 265     -15.167 -17.888 -44.453  1.00  0.69           C  
ATOM   3943  CD1 ILE A 265     -14.615 -16.095 -41.955  1.00  0.69           C  
ATOM   3944  H   ILE A 265     -18.203 -17.633 -41.845  1.00  0.69           H  
ATOM   3945  HA  ILE A 265     -17.743 -16.746 -44.516  1.00  0.69           H  
ATOM   3946  HB  ILE A 265     -16.022 -18.277 -42.562  1.00  0.69           H  
ATOM   3947 1HG1 ILE A 265     -15.832 -15.489 -43.552  1.00  0.69           H  
ATOM   3948 2HG1 ILE A 265     -16.714 -15.933 -42.101  1.00  0.69           H  
ATOM   3949 1HG2 ILE A 265     -14.154 -17.862 -44.058  1.00  0.69           H  
ATOM   3950 2HG2 ILE A 265     -15.380 -18.885 -44.827  1.00  0.69           H  
ATOM   3951 3HG2 ILE A 265     -15.273 -17.168 -45.263  1.00  0.69           H  
ATOM   3952 1HD1 ILE A 265     -14.517 -15.087 -41.561  1.00  0.69           H  
ATOM   3953 2HD1 ILE A 265     -14.664 -16.802 -41.137  1.00  0.69           H  
ATOM   3954 3HD1 ILE A 265     -13.757 -16.325 -42.582  1.00  0.69           H  
ATOM   3955  N   SER A 266     -17.899 -20.014 -44.120  1.00  0.68           N  
ATOM   3956  CA  SER A 266     -18.079 -21.254 -44.844  1.00  0.68           C  
ATOM   3957  C   SER A 266     -19.339 -21.169 -45.706  1.00  0.68           C  
ATOM   3958  O   SER A 266     -19.338 -21.604 -46.865  1.00  0.68           O  
ATOM   3959  CB  SER A 266     -18.186 -22.397 -43.854  1.00  0.68           C  
ATOM   3960  OG  SER A 266     -16.990 -22.537 -43.131  1.00  0.68           O  
ATOM   3961  H   SER A 266     -17.862 -20.043 -43.102  1.00  0.68           H  
ATOM   3962  HA  SER A 266     -17.218 -21.412 -45.492  1.00  0.68           H  
ATOM   3963 1HB  SER A 266     -19.009 -22.209 -43.167  1.00  0.68           H  
ATOM   3964 2HB  SER A 266     -18.406 -23.319 -44.387  1.00  0.68           H  
ATOM   3965  HG  SER A 266     -16.944 -21.731 -42.562  1.00  0.68           H  
ATOM   3966  N   LYS A 267     -20.413 -20.583 -45.158  1.00  0.66           N  
ATOM   3967  CA  LYS A 267     -21.651 -20.432 -45.912  1.00  0.66           C  
ATOM   3968  C   LYS A 267     -21.495 -19.433 -47.061  1.00  0.66           C  
ATOM   3969  O   LYS A 267     -21.952 -19.691 -48.177  1.00  0.66           O  
ATOM   3970  CB  LYS A 267     -22.796 -20.024 -44.981  1.00  0.66           C  
ATOM   3971  CG  LYS A 267     -23.251 -21.139 -44.037  1.00  0.66           C  
ATOM   3972  CD  LYS A 267     -24.366 -20.689 -43.097  1.00  0.66           C  
ATOM   3973  CE  LYS A 267     -24.795 -21.847 -42.187  1.00  0.66           C  
ATOM   3974  NZ  LYS A 267     -25.853 -21.452 -41.212  1.00  0.66           N  
ATOM   3975  H   LYS A 267     -20.372 -20.262 -44.189  1.00  0.66           H  
ATOM   3976  HA  LYS A 267     -21.904 -21.398 -46.346  1.00  0.66           H  
ATOM   3977 1HB  LYS A 267     -22.473 -19.181 -44.367  1.00  0.66           H  
ATOM   3978 2HB  LYS A 267     -23.651 -19.695 -45.568  1.00  0.66           H  
ATOM   3979 1HG  LYS A 267     -23.602 -21.988 -44.623  1.00  0.66           H  
ATOM   3980 2HG  LYS A 267     -22.401 -21.466 -43.438  1.00  0.66           H  
ATOM   3981 1HD  LYS A 267     -24.001 -19.866 -42.477  1.00  0.66           H  
ATOM   3982 2HD  LYS A 267     -25.221 -20.342 -43.674  1.00  0.66           H  
ATOM   3983 1HE  LYS A 267     -25.172 -22.660 -42.803  1.00  0.66           H  
ATOM   3984 2HE  LYS A 267     -23.929 -22.200 -41.637  1.00  0.66           H  
ATOM   3985 1HZ  LYS A 267     -26.091 -22.252 -40.634  1.00  0.66           H  
ATOM   3986 2HZ  LYS A 267     -25.509 -20.705 -40.618  1.00  0.66           H  
ATOM   3987 3HZ  LYS A 267     -26.673 -21.138 -41.704  1.00  0.66           H  
ATOM   3988  N   LEU A 268     -20.787 -18.324 -46.835  1.00  0.66           N  
ATOM   3989  CA  LEU A 268     -20.594 -17.355 -47.906  1.00  0.66           C  
ATOM   3990  C   LEU A 268     -19.792 -17.976 -49.045  1.00  0.66           C  
ATOM   3991  O   LEU A 268     -20.137 -17.809 -50.215  1.00  0.66           O  
ATOM   3992  CB  LEU A 268     -19.847 -16.116 -47.383  1.00  0.66           C  
ATOM   3993  CG  LEU A 268     -20.609 -15.187 -46.417  1.00  0.66           C  
ATOM   3994  CD1 LEU A 268     -19.645 -14.136 -45.837  1.00  0.66           C  
ATOM   3995  CD2 LEU A 268     -21.725 -14.519 -47.153  1.00  0.66           C  
ATOM   3996  H   LEU A 268     -20.417 -18.135 -45.906  1.00  0.66           H  
ATOM   3997  HA  LEU A 268     -21.569 -17.055 -48.285  1.00  0.66           H  
ATOM   3998 1HB  LEU A 268     -18.952 -16.459 -46.863  1.00  0.66           H  
ATOM   3999 2HB  LEU A 268     -19.532 -15.519 -48.231  1.00  0.66           H  
ATOM   4000  HG  LEU A 268     -21.016 -15.762 -45.606  1.00  0.66           H  
ATOM   4001 1HD1 LEU A 268     -20.189 -13.484 -45.151  1.00  0.66           H  
ATOM   4002 2HD1 LEU A 268     -18.841 -14.637 -45.298  1.00  0.66           H  
ATOM   4003 3HD1 LEU A 268     -19.224 -13.540 -46.648  1.00  0.66           H  
ATOM   4004 1HD2 LEU A 268     -22.252 -13.871 -46.468  1.00  0.66           H  
ATOM   4005 2HD2 LEU A 268     -21.320 -13.928 -47.966  1.00  0.66           H  
ATOM   4006 3HD2 LEU A 268     -22.407 -15.269 -47.550  1.00  0.66           H  
ATOM   4007  N   LYS A 269     -18.758 -18.749 -48.701  1.00  0.67           N  
ATOM   4008  CA  LYS A 269     -17.920 -19.397 -49.700  1.00  0.67           C  
ATOM   4009  C   LYS A 269     -18.678 -20.479 -50.446  1.00  0.67           C  
ATOM   4010  O   LYS A 269     -18.556 -20.611 -51.672  1.00  0.67           O  
ATOM   4011  CB  LYS A 269     -16.681 -19.984 -49.036  1.00  0.67           C  
ATOM   4012  CG  LYS A 269     -15.693 -18.939 -48.548  1.00  0.67           C  
ATOM   4013  CD  LYS A 269     -14.634 -19.556 -47.691  1.00  0.67           C  
ATOM   4014  CE  LYS A 269     -13.610 -20.290 -48.501  1.00  0.67           C  
ATOM   4015  NZ  LYS A 269     -12.516 -20.770 -47.638  1.00  0.67           N  
ATOM   4016  H   LYS A 269     -18.521 -18.859 -47.714  1.00  0.67           H  
ATOM   4017  HA  LYS A 269     -17.614 -18.657 -50.424  1.00  0.67           H  
ATOM   4018 1HB  LYS A 269     -16.986 -20.581 -48.172  1.00  0.67           H  
ATOM   4019 2HB  LYS A 269     -16.166 -20.644 -49.733  1.00  0.67           H  
ATOM   4020 1HG  LYS A 269     -15.202 -18.470 -49.400  1.00  0.67           H  
ATOM   4021 2HG  LYS A 269     -16.216 -18.170 -47.981  1.00  0.67           H  
ATOM   4022 1HD  LYS A 269     -14.144 -18.795 -47.105  1.00  0.67           H  
ATOM   4023 2HD  LYS A 269     -15.107 -20.258 -47.005  1.00  0.67           H  
ATOM   4024 1HE  LYS A 269     -14.070 -21.137 -49.005  1.00  0.67           H  
ATOM   4025 2HE  LYS A 269     -13.200 -19.615 -49.248  1.00  0.67           H  
ATOM   4026 1HZ  LYS A 269     -11.821 -21.250 -48.191  1.00  0.67           H  
ATOM   4027 2HZ  LYS A 269     -12.099 -19.949 -47.173  1.00  0.67           H  
ATOM   4028 3HZ  LYS A 269     -12.885 -21.398 -46.944  1.00  0.67           H  
ATOM   4029  N   SER A 270     -19.496 -21.243 -49.718  1.00  0.69           N  
ATOM   4030  CA  SER A 270     -20.253 -22.311 -50.336  1.00  0.69           C  
ATOM   4031  C   SER A 270     -21.230 -21.742 -51.348  1.00  0.69           C  
ATOM   4032  O   SER A 270     -21.363 -22.263 -52.452  1.00  0.69           O  
ATOM   4033  CB  SER A 270     -21.010 -23.088 -49.279  1.00  0.69           C  
ATOM   4034  OG  SER A 270     -20.124 -23.736 -48.400  1.00  0.69           O  
ATOM   4035  H   SER A 270     -19.565 -21.116 -48.708  1.00  0.69           H  
ATOM   4036  HA  SER A 270     -19.561 -22.979 -50.850  1.00  0.69           H  
ATOM   4037 1HB  SER A 270     -21.648 -22.404 -48.718  1.00  0.69           H  
ATOM   4038 2HB  SER A 270     -21.654 -23.819 -49.760  1.00  0.69           H  
ATOM   4039  HG  SER A 270     -19.670 -23.013 -47.907  1.00  0.69           H  
ATOM   4040  N   ARG A 271     -21.890 -20.636 -50.993  1.00  0.74           N  
ATOM   4041  CA  ARG A 271     -22.839 -20.004 -51.897  1.00  0.74           C  
ATOM   4042  C   ARG A 271     -22.126 -19.367 -53.082  1.00  0.74           C  
ATOM   4043  O   ARG A 271     -22.517 -19.543 -54.239  1.00  0.74           O  
ATOM   4044  CB  ARG A 271     -23.604 -18.922 -51.157  1.00  0.74           C  
ATOM   4045  CG  ARG A 271     -24.585 -19.432 -50.111  1.00  0.74           C  
ATOM   4046  CD  ARG A 271     -25.249 -18.313 -49.410  1.00  0.74           C  
ATOM   4047  NE  ARG A 271     -26.095 -18.765 -48.312  1.00  0.74           N  
ATOM   4048  CZ  ARG A 271     -27.350 -19.234 -48.449  1.00  0.74           C  
ATOM   4049  NH1 ARG A 271     -27.887 -19.339 -49.643  1.00  0.74           N  
ATOM   4050  NH2 ARG A 271     -28.042 -19.590 -47.383  1.00  0.74           N  
ATOM   4051  H   ARG A 271     -21.754 -20.244 -50.059  1.00  0.74           H  
ATOM   4052  HA  ARG A 271     -23.534 -20.759 -52.260  1.00  0.74           H  
ATOM   4053 1HB  ARG A 271     -22.891 -18.271 -50.641  1.00  0.74           H  
ATOM   4054 2HB  ARG A 271     -24.152 -18.308 -51.867  1.00  0.74           H  
ATOM   4055 1HG  ARG A 271     -25.351 -20.030 -50.601  1.00  0.74           H  
ATOM   4056 2HG  ARG A 271     -24.066 -20.045 -49.382  1.00  0.74           H  
ATOM   4057 1HD  ARG A 271     -24.484 -17.651 -48.998  1.00  0.74           H  
ATOM   4058 2HD  ARG A 271     -25.868 -17.758 -50.113  1.00  0.74           H  
ATOM   4059  HE  ARG A 271     -25.718 -18.705 -47.376  1.00  0.74           H  
ATOM   4060 1HH1 ARG A 271     -27.358 -19.069 -50.461  1.00  0.74           H  
ATOM   4061 2HH1 ARG A 271     -28.832 -19.688 -49.741  1.00  0.74           H  
ATOM   4062 1HH2 ARG A 271     -27.634 -19.507 -46.464  1.00  0.74           H  
ATOM   4063 2HH2 ARG A 271     -28.987 -19.934 -47.488  1.00  0.74           H  
ATOM   4064  N   ALA A 272     -21.024 -18.679 -52.798  1.00  0.81           N  
ATOM   4065  CA  ALA A 272     -20.252 -17.988 -53.814  1.00  0.81           C  
ATOM   4066  C   ALA A 272     -19.707 -18.928 -54.867  1.00  0.81           C  
ATOM   4067  O   ALA A 272     -19.532 -18.549 -56.025  1.00  0.81           O  
ATOM   4068  CB  ALA A 272     -19.093 -17.265 -53.184  1.00  0.81           C  
ATOM   4069  H   ALA A 272     -20.720 -18.579 -51.830  1.00  0.81           H  
ATOM   4070  HA  ALA A 272     -20.903 -17.264 -54.286  1.00  0.81           H  
ATOM   4071 1HB  ALA A 272     -18.547 -16.736 -53.954  1.00  0.81           H  
ATOM   4072 2HB  ALA A 272     -19.448 -16.563 -52.443  1.00  0.81           H  
ATOM   4073 3HB  ALA A 272     -18.442 -17.992 -52.708  1.00  0.81           H  
ATOM   4074  N   SER A 273     -19.370 -20.141 -54.464  1.00  0.92           N  
ATOM   4075  CA  SER A 273     -18.706 -21.087 -55.332  1.00  0.92           C  
ATOM   4076  C   SER A 273     -19.660 -21.974 -56.147  1.00  0.92           C  
ATOM   4077  O   SER A 273     -19.197 -22.783 -56.950  1.00  0.92           O  
ATOM   4078  CB  SER A 273     -17.795 -21.957 -54.470  1.00  0.92           C  
ATOM   4079  OG  SER A 273     -16.836 -21.163 -53.750  1.00  0.92           O  
ATOM   4080  H   SER A 273     -19.519 -20.404 -53.487  1.00  0.92           H  
ATOM   4081  HA  SER A 273     -18.094 -20.529 -56.037  1.00  0.92           H  
ATOM   4082 1HB  SER A 273     -18.404 -22.525 -53.762  1.00  0.92           H  
ATOM   4083 2HB  SER A 273     -17.278 -22.670 -55.107  1.00  0.92           H  
ATOM   4084  HG  SER A 273     -17.349 -20.788 -52.988  1.00  0.92           H  
ATOM   4085  N   VAL A 274     -20.981 -21.817 -55.999  1.00  1.05           N  
ATOM   4086  CA  VAL A 274     -21.905 -22.754 -56.654  1.00  1.05           C  
ATOM   4087  C   VAL A 274     -21.789 -22.874 -58.176  1.00  1.05           C  
ATOM   4088  O   VAL A 274     -21.774 -23.990 -58.697  1.00  1.05           O  
ATOM   4089  CB  VAL A 274     -23.359 -22.374 -56.326  1.00  1.05           C  
ATOM   4090  CG1 VAL A 274     -24.329 -23.195 -57.178  1.00  1.05           C  
ATOM   4091  CG2 VAL A 274     -23.615 -22.625 -54.869  1.00  1.05           C  
ATOM   4092  H   VAL A 274     -21.354 -21.086 -55.387  1.00  1.05           H  
ATOM   4093  HA  VAL A 274     -21.718 -23.738 -56.226  1.00  1.05           H  
ATOM   4094  HB  VAL A 274     -23.513 -21.315 -56.549  1.00  1.05           H  
ATOM   4095 1HG1 VAL A 274     -25.352 -22.909 -56.935  1.00  1.05           H  
ATOM   4096 2HG1 VAL A 274     -24.144 -23.006 -58.233  1.00  1.05           H  
ATOM   4097 3HG1 VAL A 274     -24.189 -24.255 -56.971  1.00  1.05           H  
ATOM   4098 1HG2 VAL A 274     -24.635 -22.345 -54.618  1.00  1.05           H  
ATOM   4099 2HG2 VAL A 274     -23.459 -23.679 -54.644  1.00  1.05           H  
ATOM   4100 3HG2 VAL A 274     -22.928 -22.032 -54.297  1.00  1.05           H  
ATOM   4101  N   GLY A 275     -21.707 -21.763 -58.899  1.00  1.16           N  
ATOM   4102  CA  GLY A 275     -21.566 -21.817 -60.349  1.00  1.16           C  
ATOM   4103  C   GLY A 275     -20.114 -21.661 -60.817  1.00  1.16           C  
ATOM   4104  O   GLY A 275     -19.867 -21.409 -61.998  1.00  1.16           O  
ATOM   4105  H   GLY A 275     -21.754 -20.847 -58.460  1.00  1.16           H  
ATOM   4106 1HA  GLY A 275     -21.967 -22.760 -60.717  1.00  1.16           H  
ATOM   4107 2HA  GLY A 275     -22.170 -21.025 -60.786  1.00  1.16           H  
ATOM   4108  N   ALA A 276     -19.155 -21.722 -59.894  1.00  1.22           N  
ATOM   4109  CA  ALA A 276     -17.770 -21.451 -60.256  1.00  1.22           C  
ATOM   4110  C   ALA A 276     -17.022 -22.676 -60.755  1.00  1.22           C  
ATOM   4111  O   ALA A 276     -17.244 -23.795 -60.298  1.00  1.22           O  
ATOM   4112  CB  ALA A 276     -17.035 -20.864 -59.075  1.00  1.22           C  
ATOM   4113  H   ALA A 276     -19.372 -21.986 -58.931  1.00  1.22           H  
ATOM   4114  HA  ALA A 276     -17.777 -20.715 -61.060  1.00  1.22           H  
ATOM   4115 1HB  ALA A 276     -16.024 -20.612 -59.372  1.00  1.22           H  
ATOM   4116 2HB  ALA A 276     -17.548 -19.966 -58.745  1.00  1.22           H  
ATOM   4117 3HB  ALA A 276     -17.010 -21.587 -58.258  1.00  1.22           H  
ATOM   4118  N   HIS A 277     -16.061 -22.442 -61.649  1.00  1.20           N  
ATOM   4119  CA  HIS A 277     -15.166 -23.498 -62.118  1.00  1.20           C  
ATOM   4120  C   HIS A 277     -14.001 -23.739 -61.145  1.00  1.20           C  
ATOM   4121  O   HIS A 277     -13.266 -24.727 -61.261  1.00  1.20           O  
ATOM   4122  CB  HIS A 277     -14.655 -23.143 -63.520  1.00  1.20           C  
ATOM   4123  CG  HIS A 277     -13.875 -21.853 -63.591  1.00  1.20           C  
ATOM   4124  ND1 HIS A 277     -14.461 -20.619 -63.365  1.00  1.20           N  
ATOM   4125  CD2 HIS A 277     -12.577 -21.600 -63.891  1.00  1.20           C  
ATOM   4126  CE1 HIS A 277     -13.552 -19.668 -63.506  1.00  1.20           C  
ATOM   4127  NE2 HIS A 277     -12.401 -20.235 -63.828  1.00  1.20           N  
ATOM   4128  H   HIS A 277     -15.951 -21.506 -62.015  1.00  1.20           H  
ATOM   4129  HA  HIS A 277     -15.724 -24.431 -62.195  1.00  1.20           H  
ATOM   4130 1HB  HIS A 277     -14.010 -23.945 -63.882  1.00  1.20           H  
ATOM   4131 2HB  HIS A 277     -15.499 -23.069 -64.207  1.00  1.20           H  
ATOM   4132  HD2 HIS A 277     -11.813 -22.338 -64.137  1.00  1.20           H  
ATOM   4133  HE1 HIS A 277     -13.726 -18.596 -63.384  1.00  1.20           H  
ATOM   4134  HE2 HIS A 277     -11.532 -19.750 -64.002  1.00  1.20           H  
ATOM   4135  N   ARG A 278     -13.848 -22.821 -60.192  1.00  1.11           N  
ATOM   4136  CA  ARG A 278     -12.829 -22.872 -59.148  1.00  1.11           C  
ATOM   4137  C   ARG A 278     -13.465 -22.380 -57.850  1.00  1.11           C  
ATOM   4138  O   ARG A 278     -14.261 -21.450 -57.899  1.00  1.11           O  
ATOM   4139  CB  ARG A 278     -11.634 -21.979 -59.488  1.00  1.11           C  
ATOM   4140  CG  ARG A 278     -10.834 -22.386 -60.714  1.00  1.11           C  
ATOM   4141  CD  ARG A 278     -10.075 -23.638 -60.487  1.00  1.11           C  
ATOM   4142  NE  ARG A 278      -9.224 -23.967 -61.619  1.00  1.11           N  
ATOM   4143  CZ  ARG A 278      -9.614 -24.655 -62.719  1.00  1.11           C  
ATOM   4144  NH1 ARG A 278     -10.851 -25.099 -62.850  1.00  1.11           N  
ATOM   4145  NH2 ARG A 278      -8.735 -24.890 -63.682  1.00  1.11           N  
ATOM   4146  H   ARG A 278     -14.495 -22.048 -60.196  1.00  1.11           H  
ATOM   4147  HA  ARG A 278     -12.497 -23.903 -59.049  1.00  1.11           H  
ATOM   4148 1HB  ARG A 278     -11.994 -20.966 -59.667  1.00  1.11           H  
ATOM   4149 2HB  ARG A 278     -10.952 -21.929 -58.640  1.00  1.11           H  
ATOM   4150 1HG  ARG A 278     -11.492 -22.550 -61.541  1.00  1.11           H  
ATOM   4151 2HG  ARG A 278     -10.128 -21.596 -60.968  1.00  1.11           H  
ATOM   4152 1HD  ARG A 278      -9.446 -23.530 -59.605  1.00  1.11           H  
ATOM   4153 2HD  ARG A 278     -10.774 -24.461 -60.335  1.00  1.11           H  
ATOM   4154  HE  ARG A 278      -8.264 -23.657 -61.583  1.00  1.11           H  
ATOM   4155 1HH1 ARG A 278     -11.563 -24.934 -62.122  1.00  1.11           H  
ATOM   4156 2HH1 ARG A 278     -11.111 -25.613 -63.677  1.00  1.11           H  
ATOM   4157 1HH2 ARG A 278      -7.785 -24.556 -63.592  1.00  1.11           H  
ATOM   4158 2HH2 ARG A 278      -9.014 -25.403 -64.505  1.00  1.11           H  
ATOM   4159  N   PRO A 279     -13.102 -22.911 -56.677  1.00  0.99           N  
ATOM   4160  CA  PRO A 279     -13.601 -22.448 -55.397  1.00  0.99           C  
ATOM   4161  C   PRO A 279     -13.075 -21.059 -55.123  1.00  0.99           C  
ATOM   4162  O   PRO A 279     -11.946 -20.736 -55.506  1.00  0.99           O  
ATOM   4163  CB  PRO A 279     -13.037 -23.478 -54.418  1.00  0.99           C  
ATOM   4164  CG  PRO A 279     -11.802 -24.039 -55.114  1.00  0.99           C  
ATOM   4165  CD  PRO A 279     -12.136 -24.016 -56.599  1.00  0.99           C  
ATOM   4166  HA  PRO A 279     -14.701 -22.454 -55.404  1.00  0.99           H  
ATOM   4167 1HB  PRO A 279     -12.798 -22.980 -53.462  1.00  0.99           H  
ATOM   4168 2HB  PRO A 279     -13.796 -24.241 -54.199  1.00  0.99           H  
ATOM   4169 1HG  PRO A 279     -10.926 -23.420 -54.870  1.00  0.99           H  
ATOM   4170 2HG  PRO A 279     -11.587 -25.053 -54.743  1.00  0.99           H  
ATOM   4171 1HD  PRO A 279     -11.222 -23.796 -57.161  1.00  0.99           H  
ATOM   4172 2HD  PRO A 279     -12.604 -24.964 -56.906  1.00  0.99           H  
ATOM   4173  N   HIS A 280     -13.847 -20.259 -54.408  1.00  0.87           N  
ATOM   4174  CA  HIS A 280     -13.369 -18.918 -54.077  1.00  0.87           C  
ATOM   4175  C   HIS A 280     -12.659 -18.848 -52.733  1.00  0.87           C  
ATOM   4176  O   HIS A 280     -12.893 -19.677 -51.846  1.00  0.87           O  
ATOM   4177  CB  HIS A 280     -14.516 -17.948 -54.052  1.00  0.87           C  
ATOM   4178  CG  HIS A 280     -15.229 -17.878 -55.306  1.00  0.87           C  
ATOM   4179  ND1 HIS A 280     -14.704 -17.385 -56.481  1.00  0.87           N  
ATOM   4180  CD2 HIS A 280     -16.454 -18.233 -55.561  1.00  0.87           C  
ATOM   4181  CE1 HIS A 280     -15.642 -17.465 -57.419  1.00  0.87           C  
ATOM   4182  NE2 HIS A 280     -16.715 -17.970 -56.872  1.00  0.87           N  
ATOM   4183  H   HIS A 280     -14.786 -20.571 -54.134  1.00  0.87           H  
ATOM   4184  HA  HIS A 280     -12.662 -18.588 -54.837  1.00  0.87           H  
ATOM   4185 1HB  HIS A 280     -15.226 -18.273 -53.296  1.00  0.87           H  
ATOM   4186 2HB  HIS A 280     -14.165 -16.950 -53.779  1.00  0.87           H  
ATOM   4187  HD2 HIS A 280     -17.095 -18.646 -54.827  1.00  0.87           H  
ATOM   4188  HE1 HIS A 280     -15.550 -17.155 -58.464  1.00  0.87           H  
ATOM   4189  HE2 HIS A 280     -17.609 -18.144 -57.326  1.00  0.87           H  
ATOM   4190  N   SER A 281     -11.812 -17.833 -52.570  1.00  0.78           N  
ATOM   4191  CA  SER A 281     -11.148 -17.605 -51.297  1.00  0.78           C  
ATOM   4192  C   SER A 281     -12.067 -16.952 -50.284  1.00  0.78           C  
ATOM   4193  O   SER A 281     -13.059 -16.300 -50.645  1.00  0.78           O  
ATOM   4194  CB  SER A 281      -9.919 -16.727 -51.476  1.00  0.78           C  
ATOM   4195  OG  SER A 281     -10.253 -15.401 -51.860  1.00  0.78           O  
ATOM   4196  H   SER A 281     -11.639 -17.207 -53.346  1.00  0.78           H  
ATOM   4197  HA  SER A 281     -10.832 -18.570 -50.899  1.00  0.78           H  
ATOM   4198 1HB  SER A 281      -9.351 -16.706 -50.548  1.00  0.78           H  
ATOM   4199 2HB  SER A 281      -9.279 -17.172 -52.236  1.00  0.78           H  
ATOM   4200  HG  SER A 281      -9.431 -15.026 -52.204  1.00  0.78           H  
ATOM   4201  N   THR A 282     -11.657 -17.038 -49.020  1.00  0.71           N  
ATOM   4202  CA  THR A 282     -12.370 -16.405 -47.925  1.00  0.71           C  
ATOM   4203  C   THR A 282     -12.454 -14.912 -48.122  1.00  0.71           C  
ATOM   4204  O   THR A 282     -13.529 -14.323 -48.043  1.00  0.71           O  
ATOM   4205  CB  THR A 282     -11.657 -16.700 -46.587  1.00  0.71           C  
ATOM   4206  OG1 THR A 282     -11.685 -18.124 -46.257  1.00  0.71           O  
ATOM   4207  CG2 THR A 282     -12.237 -15.862 -45.468  1.00  0.71           C  
ATOM   4208  H   THR A 282     -10.824 -17.571 -48.817  1.00  0.71           H  
ATOM   4209  HA  THR A 282     -13.390 -16.791 -47.899  1.00  0.71           H  
ATOM   4210  HB  THR A 282     -10.613 -16.415 -46.693  1.00  0.71           H  
ATOM   4211  HG1 THR A 282     -11.165 -18.262 -45.453  1.00  0.71           H  
ATOM   4212 1HG2 THR A 282     -11.694 -16.050 -44.542  1.00  0.71           H  
ATOM   4213 2HG2 THR A 282     -12.137 -14.830 -45.740  1.00  0.71           H  
ATOM   4214 3HG2 THR A 282     -13.268 -16.089 -45.328  1.00  0.71           H  
ATOM   4215  N   LEU A 283     -11.320 -14.297 -48.431  1.00  0.67           N  
ATOM   4216  CA  LEU A 283     -11.295 -12.864 -48.617  1.00  0.67           C  
ATOM   4217  C   LEU A 283     -12.195 -12.388 -49.726  1.00  0.67           C  
ATOM   4218  O   LEU A 283     -12.960 -11.443 -49.530  1.00  0.67           O  
ATOM   4219  CB  LEU A 283      -9.888 -12.366 -48.875  1.00  0.67           C  
ATOM   4220  CG  LEU A 283      -9.828 -10.899 -49.200  1.00  0.67           C  
ATOM   4221  CD1 LEU A 283     -10.411 -10.102 -48.073  1.00  0.67           C  
ATOM   4222  CD2 LEU A 283      -8.397 -10.522 -49.448  1.00  0.67           C  
ATOM   4223  H   LEU A 283     -10.470 -14.836 -48.515  1.00  0.67           H  
ATOM   4224  HA  LEU A 283     -11.639 -12.407 -47.690  1.00  0.67           H  
ATOM   4225 1HB  LEU A 283      -9.272 -12.557 -48.006  1.00  0.67           H  
ATOM   4226 2HB  LEU A 283      -9.476 -12.916 -49.720  1.00  0.67           H  
ATOM   4227  HG  LEU A 283     -10.426 -10.706 -50.091  1.00  0.67           H  
ATOM   4228 1HD1 LEU A 283     -10.385  -9.050 -48.330  1.00  0.67           H  
ATOM   4229 2HD1 LEU A 283     -11.442 -10.413 -47.917  1.00  0.67           H  
ATOM   4230 3HD1 LEU A 283      -9.862 -10.257 -47.177  1.00  0.67           H  
ATOM   4231 1HD2 LEU A 283      -8.336  -9.464 -49.692  1.00  0.67           H  
ATOM   4232 2HD2 LEU A 283      -7.809 -10.727 -48.556  1.00  0.67           H  
ATOM   4233 3HD2 LEU A 283      -8.010 -11.114 -50.276  1.00  0.67           H  
ATOM   4234  N   ARG A 284     -12.125 -13.009 -50.900  1.00  0.65           N  
ATOM   4235  CA  ARG A 284     -12.959 -12.516 -51.991  1.00  0.65           C  
ATOM   4236  C   ARG A 284     -14.436 -12.570 -51.625  1.00  0.65           C  
ATOM   4237  O   ARG A 284     -15.201 -11.648 -51.926  1.00  0.65           O  
ATOM   4238  CB  ARG A 284     -12.688 -13.313 -53.242  1.00  0.65           C  
ATOM   4239  CG  ARG A 284     -11.255 -13.205 -53.802  1.00  0.65           C  
ATOM   4240  CD  ARG A 284     -11.099 -11.958 -54.542  1.00  0.65           C  
ATOM   4241  NE  ARG A 284     -10.743 -10.813 -53.702  1.00  0.65           N  
ATOM   4242  CZ  ARG A 284      -9.503 -10.508 -53.281  1.00  0.65           C  
ATOM   4243  NH1 ARG A 284      -8.479 -11.245 -53.641  1.00  0.65           N  
ATOM   4244  NH2 ARG A 284      -9.321  -9.450 -52.524  1.00  0.65           N  
ATOM   4245  H   ARG A 284     -11.513 -13.818 -51.051  1.00  0.65           H  
ATOM   4246  HA  ARG A 284     -12.689 -11.473 -52.181  1.00  0.65           H  
ATOM   4247 1HB  ARG A 284     -12.892 -14.372 -53.052  1.00  0.65           H  
ATOM   4248 2HB  ARG A 284     -13.356 -12.987 -54.031  1.00  0.65           H  
ATOM   4249 1HG  ARG A 284     -10.551 -13.175 -52.975  1.00  0.65           H  
ATOM   4250 2HG  ARG A 284     -11.033 -14.051 -54.446  1.00  0.65           H  
ATOM   4251 1HD  ARG A 284     -10.329 -12.080 -55.305  1.00  0.65           H  
ATOM   4252 2HD  ARG A 284     -12.048 -11.755 -55.025  1.00  0.65           H  
ATOM   4253  HE  ARG A 284     -11.495 -10.208 -53.405  1.00  0.65           H  
ATOM   4254 1HH1 ARG A 284      -8.624 -12.053 -54.232  1.00  0.65           H  
ATOM   4255 2HH1 ARG A 284      -7.551 -11.005 -53.328  1.00  0.65           H  
ATOM   4256 1HH2 ARG A 284     -10.126  -8.906 -52.236  1.00  0.65           H  
ATOM   4257 2HH2 ARG A 284      -8.384  -9.180 -52.243  1.00  0.65           H  
ATOM   4258  N   CYS A 285     -14.840 -13.646 -50.949  1.00  0.64           N  
ATOM   4259  CA  CYS A 285     -16.228 -13.806 -50.551  1.00  0.64           C  
ATOM   4260  C   CYS A 285     -16.637 -12.765 -49.515  1.00  0.64           C  
ATOM   4261  O   CYS A 285     -17.724 -12.185 -49.592  1.00  0.64           O  
ATOM   4262  CB  CYS A 285     -16.418 -15.201 -50.018  1.00  0.64           C  
ATOM   4263  SG  CYS A 285     -16.231 -16.404 -51.299  1.00  0.64           S  
ATOM   4264  H   CYS A 285     -14.175 -14.388 -50.720  1.00  0.64           H  
ATOM   4265  HA  CYS A 285     -16.855 -13.683 -51.421  1.00  0.64           H  
ATOM   4266 1HB  CYS A 285     -15.681 -15.412 -49.234  1.00  0.64           H  
ATOM   4267 2HB  CYS A 285     -17.411 -15.306 -49.588  1.00  0.64           H  
ATOM   4268  HG  CYS A 285     -14.873 -16.354 -51.285  1.00  0.64           H  
ATOM   4269  N   LEU A 286     -15.744 -12.490 -48.562  1.00  0.63           N  
ATOM   4270  CA  LEU A 286     -16.026 -11.499 -47.538  1.00  0.63           C  
ATOM   4271  C   LEU A 286     -16.168 -10.109 -48.125  1.00  0.63           C  
ATOM   4272  O   LEU A 286     -17.094  -9.377 -47.769  1.00  0.63           O  
ATOM   4273  CB  LEU A 286     -14.895 -11.472 -46.519  1.00  0.63           C  
ATOM   4274  CG  LEU A 286     -14.777 -12.665 -45.596  1.00  0.63           C  
ATOM   4275  CD1 LEU A 286     -13.503 -12.581 -44.849  1.00  0.63           C  
ATOM   4276  CD2 LEU A 286     -15.882 -12.622 -44.654  1.00  0.63           C  
ATOM   4277  H   LEU A 286     -14.859 -12.998 -48.531  1.00  0.63           H  
ATOM   4278  HA  LEU A 286     -16.957 -11.768 -47.042  1.00  0.63           H  
ATOM   4279 1HB  LEU A 286     -13.954 -11.388 -47.060  1.00  0.63           H  
ATOM   4280 2HB  LEU A 286     -15.014 -10.587 -45.903  1.00  0.63           H  
ATOM   4281  HG  LEU A 286     -14.804 -13.584 -46.158  1.00  0.63           H  
ATOM   4282 1HD1 LEU A 286     -13.434 -13.431 -44.176  1.00  0.63           H  
ATOM   4283 2HD1 LEU A 286     -12.670 -12.589 -45.542  1.00  0.63           H  
ATOM   4284 3HD1 LEU A 286     -13.495 -11.671 -44.288  1.00  0.63           H  
ATOM   4285 1HD2 LEU A 286     -15.816 -13.426 -43.965  1.00  0.63           H  
ATOM   4286 2HD2 LEU A 286     -15.802 -11.696 -44.124  1.00  0.63           H  
ATOM   4287 3HD2 LEU A 286     -16.826 -12.670 -45.191  1.00  0.63           H  
ATOM   4288  N   VAL A 287     -15.299  -9.767 -49.076  1.00  0.63           N  
ATOM   4289  CA  VAL A 287     -15.355  -8.451 -49.687  1.00  0.63           C  
ATOM   4290  C   VAL A 287     -16.622  -8.292 -50.490  1.00  0.63           C  
ATOM   4291  O   VAL A 287     -17.292  -7.265 -50.395  1.00  0.63           O  
ATOM   4292  CB  VAL A 287     -14.140  -8.191 -50.584  1.00  0.63           C  
ATOM   4293  CG1 VAL A 287     -14.328  -6.876 -51.336  1.00  0.63           C  
ATOM   4294  CG2 VAL A 287     -12.922  -8.137 -49.725  1.00  0.63           C  
ATOM   4295  H   VAL A 287     -14.560 -10.420 -49.342  1.00  0.63           H  
ATOM   4296  HA  VAL A 287     -15.351  -7.705 -48.892  1.00  0.63           H  
ATOM   4297  HB  VAL A 287     -14.041  -8.997 -51.316  1.00  0.63           H  
ATOM   4298 1HG1 VAL A 287     -13.464  -6.691 -51.965  1.00  0.63           H  
ATOM   4299 2HG1 VAL A 287     -15.222  -6.927 -51.949  1.00  0.63           H  
ATOM   4300 3HG1 VAL A 287     -14.435  -6.083 -50.623  1.00  0.63           H  
ATOM   4301 1HG2 VAL A 287     -12.039  -7.954 -50.336  1.00  0.63           H  
ATOM   4302 2HG2 VAL A 287     -13.041  -7.351 -48.994  1.00  0.63           H  
ATOM   4303 3HG2 VAL A 287     -12.822  -9.069 -49.214  1.00  0.63           H  
ATOM   4304  N   ALA A 288     -16.966  -9.307 -51.279  1.00  0.63           N  
ATOM   4305  CA  ALA A 288     -18.182  -9.263 -52.071  1.00  0.63           C  
ATOM   4306  C   ALA A 288     -19.413  -9.114 -51.190  1.00  0.63           C  
ATOM   4307  O   ALA A 288     -20.321  -8.331 -51.482  1.00  0.63           O  
ATOM   4308  CB  ALA A 288     -18.287 -10.529 -52.861  1.00  0.63           C  
ATOM   4309  H   ALA A 288     -16.370 -10.135 -51.338  1.00  0.63           H  
ATOM   4310  HA  ALA A 288     -18.133  -8.406 -52.738  1.00  0.63           H  
ATOM   4311 1HB  ALA A 288     -19.164 -10.519 -53.447  1.00  0.63           H  
ATOM   4312 2HB  ALA A 288     -17.437 -10.636 -53.495  1.00  0.63           H  
ATOM   4313 3HB  ALA A 288     -18.317 -11.360 -52.175  1.00  0.63           H  
ATOM   4314  N   HIS A 289     -19.425  -9.813 -50.061  1.00  0.63           N  
ATOM   4315  CA  HIS A 289     -20.541  -9.725 -49.140  1.00  0.63           C  
ATOM   4316  C   HIS A 289     -20.639  -8.306 -48.597  1.00  0.63           C  
ATOM   4317  O   HIS A 289     -21.708  -7.685 -48.639  1.00  0.63           O  
ATOM   4318  CB  HIS A 289     -20.376 -10.763 -48.029  1.00  0.63           C  
ATOM   4319  CG  HIS A 289     -21.453 -10.781 -46.995  1.00  0.63           C  
ATOM   4320  ND1 HIS A 289     -22.740 -11.219 -47.259  1.00  0.63           N  
ATOM   4321  CD2 HIS A 289     -21.426 -10.454 -45.677  1.00  0.63           C  
ATOM   4322  CE1 HIS A 289     -23.458 -11.148 -46.144  1.00  0.63           C  
ATOM   4323  NE2 HIS A 289     -22.680 -10.693 -45.179  1.00  0.63           N  
ATOM   4324  H   HIS A 289     -18.663 -10.458 -49.846  1.00  0.63           H  
ATOM   4325  HA  HIS A 289     -21.468  -9.941 -49.667  1.00  0.63           H  
ATOM   4326 1HB  HIS A 289     -20.315 -11.754 -48.477  1.00  0.63           H  
ATOM   4327 2HB  HIS A 289     -19.429 -10.591 -47.520  1.00  0.63           H  
ATOM   4328  HD2 HIS A 289     -20.565 -10.079 -45.119  1.00  0.63           H  
ATOM   4329  HE1 HIS A 289     -24.510 -11.420 -46.034  1.00  0.63           H  
ATOM   4330  HE2 HIS A 289     -22.980 -10.545 -44.212  1.00  0.63           H  
ATOM   4331  N   LEU A 290     -19.522  -7.779 -48.102  1.00  0.64           N  
ATOM   4332  CA  LEU A 290     -19.504  -6.450 -47.520  1.00  0.64           C  
ATOM   4333  C   LEU A 290     -19.845  -5.367 -48.561  1.00  0.64           C  
ATOM   4334  O   LEU A 290     -20.562  -4.423 -48.240  1.00  0.64           O  
ATOM   4335  CB  LEU A 290     -18.146  -6.224 -46.856  1.00  0.64           C  
ATOM   4336  CG  LEU A 290     -17.891  -7.116 -45.576  1.00  0.64           C  
ATOM   4337  CD1 LEU A 290     -16.434  -6.986 -45.132  1.00  0.64           C  
ATOM   4338  CD2 LEU A 290     -18.848  -6.685 -44.436  1.00  0.64           C  
ATOM   4339  H   LEU A 290     -18.660  -8.327 -48.107  1.00  0.64           H  
ATOM   4340  HA  LEU A 290     -20.258  -6.419 -46.738  1.00  0.64           H  
ATOM   4341 1HB  LEU A 290     -17.361  -6.437 -47.584  1.00  0.64           H  
ATOM   4342 2HB  LEU A 290     -18.084  -5.191 -46.561  1.00  0.64           H  
ATOM   4343  HG  LEU A 290     -18.075  -8.160 -45.825  1.00  0.64           H  
ATOM   4344 1HD1 LEU A 290     -16.267  -7.623 -44.270  1.00  0.64           H  
ATOM   4345 2HD1 LEU A 290     -15.782  -7.303 -45.948  1.00  0.64           H  
ATOM   4346 3HD1 LEU A 290     -16.215  -5.959 -44.869  1.00  0.64           H  
ATOM   4347 1HD2 LEU A 290     -18.675  -7.308 -43.556  1.00  0.64           H  
ATOM   4348 2HD2 LEU A 290     -18.658  -5.650 -44.184  1.00  0.64           H  
ATOM   4349 3HD2 LEU A 290     -19.885  -6.798 -44.760  1.00  0.64           H  
ATOM   4350  N   TRP A 291     -19.407  -5.537 -49.816  1.00  0.64           N  
ATOM   4351  CA  TRP A 291     -19.705  -4.600 -50.909  1.00  0.64           C  
ATOM   4352  C   TRP A 291     -21.213  -4.519 -51.101  1.00  0.64           C  
ATOM   4353  O   TRP A 291     -21.803  -3.425 -51.158  1.00  0.64           O  
ATOM   4354  CB  TRP A 291     -19.015  -5.102 -52.194  1.00  0.64           C  
ATOM   4355  CG  TRP A 291     -19.207  -4.330 -53.526  1.00  0.64           C  
ATOM   4356  CD1 TRP A 291     -19.659  -3.060 -53.740  1.00  0.64           C  
ATOM   4357  CD2 TRP A 291     -18.896  -4.862 -54.855  1.00  0.64           C  
ATOM   4358  NE1 TRP A 291     -19.655  -2.773 -55.106  1.00  0.64           N  
ATOM   4359  CE2 TRP A 291     -19.190  -3.853 -55.787  1.00  0.64           C  
ATOM   4360  CE3 TRP A 291     -18.404  -6.091 -55.317  1.00  0.64           C  
ATOM   4361  CZ2 TRP A 291     -19.006  -4.033 -57.148  1.00  0.64           C  
ATOM   4362  CZ3 TRP A 291     -18.224  -6.269 -56.687  1.00  0.64           C  
ATOM   4363  CH2 TRP A 291     -18.518  -5.264 -57.576  1.00  0.64           C  
ATOM   4364  H   TRP A 291     -18.810  -6.334 -50.024  1.00  0.64           H  
ATOM   4365  HA  TRP A 291     -19.324  -3.620 -50.646  1.00  0.64           H  
ATOM   4366 1HB  TRP A 291     -17.942  -5.164 -52.002  1.00  0.64           H  
ATOM   4367 2HB  TRP A 291     -19.343  -6.120 -52.376  1.00  0.64           H  
ATOM   4368  HD1 TRP A 291     -19.996  -2.381 -52.976  1.00  0.64           H  
ATOM   4369  HE1 TRP A 291     -19.980  -1.908 -55.558  1.00  0.64           H  
ATOM   4370  HE3 TRP A 291     -18.172  -6.889 -54.619  1.00  0.64           H  
ATOM   4371  HZ2 TRP A 291     -19.236  -3.245 -57.870  1.00  0.64           H  
ATOM   4372  HZ3 TRP A 291     -17.846  -7.231 -57.039  1.00  0.64           H  
ATOM   4373  HH2 TRP A 291     -18.362  -5.434 -58.638  1.00  0.64           H  
ATOM   4374  N   ARG A 292     -21.858  -5.688 -51.183  1.00  0.65           N  
ATOM   4375  CA  ARG A 292     -23.299  -5.719 -51.364  1.00  0.65           C  
ATOM   4376  C   ARG A 292     -24.007  -5.109 -50.148  1.00  0.65           C  
ATOM   4377  O   ARG A 292     -24.965  -4.345 -50.298  1.00  0.65           O  
ATOM   4378  CB  ARG A 292     -23.785  -7.158 -51.547  1.00  0.65           C  
ATOM   4379  CG  ARG A 292     -23.353  -7.874 -52.832  1.00  0.65           C  
ATOM   4380  CD  ARG A 292     -23.880  -9.249 -52.900  1.00  0.65           C  
ATOM   4381  NE  ARG A 292     -25.319  -9.261 -53.189  1.00  0.65           N  
ATOM   4382  CZ  ARG A 292     -26.186 -10.214 -52.775  1.00  0.65           C  
ATOM   4383  NH1 ARG A 292     -25.759 -11.201 -52.008  1.00  0.65           N  
ATOM   4384  NH2 ARG A 292     -27.463 -10.158 -53.126  1.00  0.65           N  
ATOM   4385  H   ARG A 292     -21.338  -6.568 -51.134  1.00  0.65           H  
ATOM   4386  HA  ARG A 292     -23.557  -5.136 -52.239  1.00  0.65           H  
ATOM   4387 1HB  ARG A 292     -23.425  -7.761 -50.711  1.00  0.65           H  
ATOM   4388 2HB  ARG A 292     -24.873  -7.175 -51.517  1.00  0.65           H  
ATOM   4389 1HG  ARG A 292     -23.769  -7.372 -53.669  1.00  0.65           H  
ATOM   4390 2HG  ARG A 292     -22.271  -7.893 -52.918  1.00  0.65           H  
ATOM   4391 1HD  ARG A 292     -23.371  -9.783 -53.700  1.00  0.65           H  
ATOM   4392 2HD  ARG A 292     -23.709  -9.757 -51.953  1.00  0.65           H  
ATOM   4393  HE  ARG A 292     -25.675  -8.523 -53.827  1.00  0.65           H  
ATOM   4394 1HH1 ARG A 292     -24.794 -11.221 -51.721  1.00  0.65           H  
ATOM   4395 2HH1 ARG A 292     -26.411 -11.921 -51.691  1.00  0.65           H  
ATOM   4396 1HH2 ARG A 292     -27.818  -9.374 -53.697  1.00  0.65           H  
ATOM   4397 2HH2 ARG A 292     -28.102 -10.875 -52.823  1.00  0.65           H  
ATOM   4398  N   CYS A 293     -23.511  -5.410 -48.939  1.00  0.66           N  
ATOM   4399  CA  CYS A 293     -24.135  -4.928 -47.707  1.00  0.66           C  
ATOM   4400  C   CYS A 293     -24.033  -3.420 -47.542  1.00  0.66           C  
ATOM   4401  O   CYS A 293     -25.002  -2.774 -47.142  1.00  0.66           O  
ATOM   4402  CB  CYS A 293     -23.493  -5.597 -46.507  1.00  0.66           C  
ATOM   4403  SG  CYS A 293     -23.835  -7.343 -46.408  1.00  0.66           S  
ATOM   4404  H   CYS A 293     -22.710  -6.042 -48.869  1.00  0.66           H  
ATOM   4405  HA  CYS A 293     -25.186  -5.203 -47.733  1.00  0.66           H  
ATOM   4406 1HB  CYS A 293     -22.419  -5.464 -46.548  1.00  0.66           H  
ATOM   4407 2HB  CYS A 293     -23.854  -5.132 -45.592  1.00  0.66           H  
ATOM   4408  HG  CYS A 293     -23.045  -7.683 -47.458  1.00  0.66           H  
ATOM   4409  N   VAL A 294     -22.871  -2.849 -47.869  1.00  0.68           N  
ATOM   4410  CA  VAL A 294     -22.676  -1.408 -47.780  1.00  0.68           C  
ATOM   4411  C   VAL A 294     -23.571  -0.703 -48.788  1.00  0.68           C  
ATOM   4412  O   VAL A 294     -24.211   0.302 -48.468  1.00  0.68           O  
ATOM   4413  CB  VAL A 294     -21.208  -1.001 -48.013  1.00  0.68           C  
ATOM   4414  CG1 VAL A 294     -21.133   0.500 -48.126  1.00  0.68           C  
ATOM   4415  CG2 VAL A 294     -20.305  -1.441 -46.841  1.00  0.68           C  
ATOM   4416  H   VAL A 294     -22.095  -3.433 -48.176  1.00  0.68           H  
ATOM   4417  HA  VAL A 294     -22.955  -1.083 -46.778  1.00  0.68           H  
ATOM   4418  HB  VAL A 294     -20.862  -1.457 -48.924  1.00  0.68           H  
ATOM   4419 1HG1 VAL A 294     -20.107   0.805 -48.298  1.00  0.68           H  
ATOM   4420 2HG1 VAL A 294     -21.751   0.820 -48.960  1.00  0.68           H  
ATOM   4421 3HG1 VAL A 294     -21.497   0.952 -47.214  1.00  0.68           H  
ATOM   4422 1HG2 VAL A 294     -19.279  -1.132 -47.038  1.00  0.68           H  
ATOM   4423 2HG2 VAL A 294     -20.652  -0.977 -45.918  1.00  0.68           H  
ATOM   4424 3HG2 VAL A 294     -20.335  -2.515 -46.736  1.00  0.68           H  
ATOM   4425  N   THR A 295     -23.641  -1.243 -50.007  1.00  0.71           N  
ATOM   4426  CA  THR A 295     -24.479  -0.666 -51.043  1.00  0.71           C  
ATOM   4427  C   THR A 295     -25.941  -0.633 -50.595  1.00  0.71           C  
ATOM   4428  O   THR A 295     -26.631   0.388 -50.757  1.00  0.71           O  
ATOM   4429  CB  THR A 295     -24.336  -1.476 -52.332  1.00  0.71           C  
ATOM   4430  OG1 THR A 295     -22.964  -1.419 -52.751  1.00  0.71           O  
ATOM   4431  CG2 THR A 295     -25.241  -0.930 -53.408  1.00  0.71           C  
ATOM   4432  H   THR A 295     -23.085  -2.071 -50.237  1.00  0.71           H  
ATOM   4433  HA  THR A 295     -24.152   0.357 -51.227  1.00  0.71           H  
ATOM   4434  HB  THR A 295     -24.604  -2.515 -52.138  1.00  0.71           H  
ATOM   4435  HG1 THR A 295     -22.430  -1.983 -52.136  1.00  0.71           H  
ATOM   4436 1HG2 THR A 295     -25.138  -1.513 -54.311  1.00  0.71           H  
ATOM   4437 2HG2 THR A 295     -26.275  -0.979 -53.068  1.00  0.71           H  
ATOM   4438 3HG2 THR A 295     -24.986   0.082 -53.617  1.00  0.71           H  
ATOM   4439  N   LYS A 296     -26.414  -1.749 -50.011  1.00  0.75           N  
ATOM   4440  CA  LYS A 296     -27.780  -1.807 -49.508  1.00  0.75           C  
ATOM   4441  C   LYS A 296     -27.984  -0.845 -48.345  1.00  0.75           C  
ATOM   4442  O   LYS A 296     -28.964  -0.101 -48.318  1.00  0.75           O  
ATOM   4443  CB  LYS A 296     -28.118  -3.198 -48.964  1.00  0.75           C  
ATOM   4444  CG  LYS A 296     -28.298  -4.332 -49.930  1.00  0.75           C  
ATOM   4445  CD  LYS A 296     -28.560  -5.614 -49.134  1.00  0.75           C  
ATOM   4446  CE  LYS A 296     -28.786  -6.834 -50.009  1.00  0.75           C  
ATOM   4447  NZ  LYS A 296     -28.953  -8.069 -49.173  1.00  0.75           N  
ATOM   4448  H   LYS A 296     -25.816  -2.573 -49.930  1.00  0.75           H  
ATOM   4449  HA  LYS A 296     -28.464  -1.539 -50.311  1.00  0.75           H  
ATOM   4450 1HB  LYS A 296     -27.321  -3.503 -48.284  1.00  0.75           H  
ATOM   4451 2HB  LYS A 296     -29.029  -3.132 -48.374  1.00  0.75           H  
ATOM   4452 1HG  LYS A 296     -29.137  -4.122 -50.584  1.00  0.75           H  
ATOM   4453 2HG  LYS A 296     -27.406  -4.459 -50.518  1.00  0.75           H  
ATOM   4454 1HD  LYS A 296     -27.701  -5.803 -48.486  1.00  0.75           H  
ATOM   4455 2HD  LYS A 296     -29.435  -5.467 -48.503  1.00  0.75           H  
ATOM   4456 1HE  LYS A 296     -29.687  -6.689 -50.598  1.00  0.75           H  
ATOM   4457 2HE  LYS A 296     -27.936  -6.967 -50.685  1.00  0.75           H  
ATOM   4458 1HZ  LYS A 296     -29.114  -8.872 -49.764  1.00  0.75           H  
ATOM   4459 2HZ  LYS A 296     -28.115  -8.221 -48.625  1.00  0.75           H  
ATOM   4460 3HZ  LYS A 296     -29.740  -7.956 -48.550  1.00  0.75           H  
ATOM   4461  N   ALA A 297     -27.022  -0.811 -47.415  1.00  0.81           N  
ATOM   4462  CA  ALA A 297     -27.112   0.011 -46.213  1.00  0.81           C  
ATOM   4463  C   ALA A 297     -27.248   1.478 -46.530  1.00  0.81           C  
ATOM   4464  O   ALA A 297     -28.021   2.190 -45.892  1.00  0.81           O  
ATOM   4465  CB  ALA A 297     -25.881  -0.182 -45.373  1.00  0.81           C  
ATOM   4466  H   ALA A 297     -26.219  -1.429 -47.507  1.00  0.81           H  
ATOM   4467  HA  ALA A 297     -27.988  -0.308 -45.656  1.00  0.81           H  
ATOM   4468 1HB  ALA A 297     -25.975   0.412 -44.466  1.00  0.81           H  
ATOM   4469 2HB  ALA A 297     -25.802  -1.224 -45.134  1.00  0.81           H  
ATOM   4470 3HB  ALA A 297     -25.001   0.134 -45.927  1.00  0.81           H  
ATOM   4471  N   ARG A 298     -26.522   1.905 -47.557  1.00  0.89           N  
ATOM   4472  CA  ARG A 298     -26.525   3.274 -48.040  1.00  0.89           C  
ATOM   4473  C   ARG A 298     -27.785   3.633 -48.813  1.00  0.89           C  
ATOM   4474  O   ARG A 298     -28.025   4.807 -49.106  1.00  0.89           O  
ATOM   4475  CB  ARG A 298     -25.326   3.508 -48.937  1.00  0.89           C  
ATOM   4476  CG  ARG A 298     -23.985   3.577 -48.267  1.00  0.89           C  
ATOM   4477  CD  ARG A 298     -22.908   3.688 -49.283  1.00  0.89           C  
ATOM   4478  NE  ARG A 298     -21.615   3.911 -48.682  1.00  0.89           N  
ATOM   4479  CZ  ARG A 298     -20.436   3.835 -49.335  1.00  0.89           C  
ATOM   4480  NH1 ARG A 298     -20.352   3.491 -50.566  1.00  0.89           N  
ATOM   4481  NH2 ARG A 298     -19.333   4.124 -48.741  1.00  0.89           N  
ATOM   4482  H   ARG A 298     -25.892   1.244 -48.014  1.00  0.89           H  
ATOM   4483  HA  ARG A 298     -26.448   3.937 -47.179  1.00  0.89           H  
ATOM   4484 1HB  ARG A 298     -25.264   2.668 -49.626  1.00  0.89           H  
ATOM   4485 2HB  ARG A 298     -25.469   4.414 -49.522  1.00  0.89           H  
ATOM   4486 1HG  ARG A 298     -23.949   4.455 -47.614  1.00  0.89           H  
ATOM   4487 2HG  ARG A 298     -23.821   2.679 -47.673  1.00  0.89           H  
ATOM   4488 1HD  ARG A 298     -22.866   2.768 -49.868  1.00  0.89           H  
ATOM   4489 2HD  ARG A 298     -23.122   4.526 -49.947  1.00  0.89           H  
ATOM   4490  HE  ARG A 298     -21.597   4.209 -47.710  1.00  0.89           H  
ATOM   4491 1HH1 ARG A 298     -21.173   3.247 -51.101  1.00  0.89           H  
ATOM   4492 2HH1 ARG A 298     -19.409   3.515 -50.983  1.00  0.89           H  
ATOM   4493 1HH2 ARG A 298     -19.364   4.439 -47.782  1.00  0.89           H  
ATOM   4494 2HH2 ARG A 298     -18.468   4.086 -49.298  1.00  0.89           H  
ATOM   4495  N   GLY A 299     -28.554   2.628 -49.237  1.00  0.99           N  
ATOM   4496  CA  GLY A 299     -29.728   2.894 -50.035  1.00  0.99           C  
ATOM   4497  C   GLY A 299     -29.350   3.395 -51.422  1.00  0.99           C  
ATOM   4498  O   GLY A 299     -30.049   4.240 -51.975  1.00  0.99           O  
ATOM   4499  H   GLY A 299     -28.368   1.670 -48.957  1.00  0.99           H  
ATOM   4500 1HA  GLY A 299     -30.312   1.977 -50.121  1.00  0.99           H  
ATOM   4501 2HA  GLY A 299     -30.352   3.629 -49.531  1.00  0.99           H  
ATOM   4502  N   LEU A 300     -28.223   2.945 -51.981  1.00  1.09           N  
ATOM   4503  CA  LEU A 300     -27.852   3.514 -53.274  1.00  1.09           C  
ATOM   4504  C   LEU A 300     -28.879   3.181 -54.358  1.00  1.09           C  
ATOM   4505  O   LEU A 300     -29.322   2.039 -54.499  1.00  1.09           O  
ATOM   4506  CB  LEU A 300     -26.446   3.063 -53.676  1.00  1.09           C  
ATOM   4507  CG  LEU A 300     -25.309   3.608 -52.779  1.00  1.09           C  
ATOM   4508  CD1 LEU A 300     -23.987   3.042 -53.216  1.00  1.09           C  
ATOM   4509  CD2 LEU A 300     -25.284   5.131 -52.845  1.00  1.09           C  
ATOM   4510  H   LEU A 300     -27.658   2.222 -51.527  1.00  1.09           H  
ATOM   4511  HA  LEU A 300     -27.826   4.598 -53.168  1.00  1.09           H  
ATOM   4512 1HB  LEU A 300     -26.413   1.981 -53.634  1.00  1.09           H  
ATOM   4513 2HB  LEU A 300     -26.254   3.379 -54.703  1.00  1.09           H  
ATOM   4514  HG  LEU A 300     -25.486   3.296 -51.770  1.00  1.09           H  
ATOM   4515 1HD1 LEU A 300     -23.192   3.422 -52.576  1.00  1.09           H  
ATOM   4516 2HD1 LEU A 300     -24.000   1.973 -53.155  1.00  1.09           H  
ATOM   4517 3HD1 LEU A 300     -23.808   3.349 -54.236  1.00  1.09           H  
ATOM   4518 1HD2 LEU A 300     -24.489   5.520 -52.203  1.00  1.09           H  
ATOM   4519 2HD2 LEU A 300     -25.102   5.459 -53.870  1.00  1.09           H  
ATOM   4520 3HD2 LEU A 300     -26.243   5.529 -52.508  1.00  1.09           H  
ATOM   4521  N   ASP A 301     -29.233   4.208 -55.130  1.00  1.18           N  
ATOM   4522  CA  ASP A 301     -30.222   4.134 -56.204  1.00  1.18           C  
ATOM   4523  C   ASP A 301     -29.837   3.274 -57.393  1.00  1.18           C  
ATOM   4524  O   ASP A 301     -28.658   3.079 -57.706  1.00  1.18           O  
ATOM   4525  CB  ASP A 301     -30.576   5.532 -56.725  1.00  1.18           C  
ATOM   4526  CG  ASP A 301     -31.431   6.356 -55.774  1.00  1.18           C  
ATOM   4527  OD1 ASP A 301     -31.946   5.811 -54.831  1.00  1.18           O  
ATOM   4528  OD2 ASP A 301     -31.559   7.536 -56.002  1.00  1.18           O  
ATOM   4529  H   ASP A 301     -28.808   5.105 -54.939  1.00  1.18           H  
ATOM   4530  HA  ASP A 301     -31.129   3.706 -55.776  1.00  1.18           H  
ATOM   4531 1HB  ASP A 301     -29.674   6.084 -56.912  1.00  1.18           H  
ATOM   4532 2HB  ASP A 301     -31.095   5.438 -57.684  1.00  1.18           H  
ATOM   4533  N   GLY A 302     -30.853   2.784 -58.092  1.00  1.22           N  
ATOM   4534  CA  GLY A 302     -30.586   2.069 -59.319  1.00  1.22           C  
ATOM   4535  C   GLY A 302     -29.905   3.062 -60.235  1.00  1.22           C  
ATOM   4536  O   GLY A 302     -30.060   4.270 -60.063  1.00  1.22           O  
ATOM   4537  H   GLY A 302     -31.804   2.933 -57.781  1.00  1.22           H  
ATOM   4538 1HA  GLY A 302     -29.927   1.229 -59.122  1.00  1.22           H  
ATOM   4539 2HA  GLY A 302     -31.509   1.694 -59.764  1.00  1.22           H  
ATOM   4540  N   ARG A 303     -29.124   2.549 -61.173  1.00  1.20           N  
ATOM   4541  CA  ARG A 303     -28.322   3.317 -62.130  1.00  1.20           C  
ATOM   4542  C   ARG A 303     -27.123   4.051 -61.498  1.00  1.20           C  
ATOM   4543  O   ARG A 303     -26.322   4.648 -62.219  1.00  1.20           O  
ATOM   4544  CB  ARG A 303     -29.172   4.341 -62.871  1.00  1.20           C  
ATOM   4545  CG  ARG A 303     -30.356   3.773 -63.655  1.00  1.20           C  
ATOM   4546  CD  ARG A 303     -31.077   4.847 -64.395  1.00  1.20           C  
ATOM   4547  NE  ARG A 303     -32.214   4.331 -65.143  1.00  1.20           N  
ATOM   4548  CZ  ARG A 303     -33.085   5.093 -65.837  1.00  1.20           C  
ATOM   4549  NH1 ARG A 303     -32.939   6.400 -65.871  1.00  1.20           N  
ATOM   4550  NH2 ARG A 303     -34.088   4.525 -66.484  1.00  1.20           N  
ATOM   4551  H   ARG A 303     -29.079   1.543 -61.233  1.00  1.20           H  
ATOM   4552  HA  ARG A 303     -27.932   2.620 -62.871  1.00  1.20           H  
ATOM   4553 1HB  ARG A 303     -29.534   5.116 -62.208  1.00  1.20           H  
ATOM   4554 2HB  ARG A 303     -28.538   4.839 -63.604  1.00  1.20           H  
ATOM   4555 1HG  ARG A 303     -29.998   3.036 -64.374  1.00  1.20           H  
ATOM   4556 2HG  ARG A 303     -31.061   3.302 -62.970  1.00  1.20           H  
ATOM   4557 1HD  ARG A 303     -31.443   5.588 -63.685  1.00  1.20           H  
ATOM   4558 2HD  ARG A 303     -30.394   5.323 -65.097  1.00  1.20           H  
ATOM   4559  HE  ARG A 303     -32.363   3.331 -65.143  1.00  1.20           H  
ATOM   4560 1HH1 ARG A 303     -32.174   6.837 -65.376  1.00  1.20           H  
ATOM   4561 2HH1 ARG A 303     -33.592   6.968 -66.390  1.00  1.20           H  
ATOM   4562 1HH2 ARG A 303     -34.202   3.522 -66.458  1.00  1.20           H  
ATOM   4563 2HH2 ARG A 303     -34.740   5.095 -67.003  1.00  1.20           H  
ATOM   4564  N   VAL A 304     -26.928   3.934 -60.181  1.00  1.14           N  
ATOM   4565  CA  VAL A 304     -25.733   4.484 -59.558  1.00  1.14           C  
ATOM   4566  C   VAL A 304     -24.628   3.459 -59.616  1.00  1.14           C  
ATOM   4567  O   VAL A 304     -24.802   2.332 -59.152  1.00  1.14           O  
ATOM   4568  CB  VAL A 304     -26.005   4.847 -58.083  1.00  1.14           C  
ATOM   4569  CG1 VAL A 304     -24.741   5.332 -57.385  1.00  1.14           C  
ATOM   4570  CG2 VAL A 304     -27.073   5.906 -58.036  1.00  1.14           C  
ATOM   4571  H   VAL A 304     -27.618   3.480 -59.578  1.00  1.14           H  
ATOM   4572  HA  VAL A 304     -25.425   5.379 -60.099  1.00  1.14           H  
ATOM   4573  HB  VAL A 304     -26.346   3.958 -57.554  1.00  1.14           H  
ATOM   4574 1HG1 VAL A 304     -24.968   5.573 -56.347  1.00  1.14           H  
ATOM   4575 2HG1 VAL A 304     -23.987   4.550 -57.413  1.00  1.14           H  
ATOM   4576 3HG1 VAL A 304     -24.359   6.221 -57.885  1.00  1.14           H  
ATOM   4577 1HG2 VAL A 304     -27.287   6.153 -56.996  1.00  1.14           H  
ATOM   4578 2HG2 VAL A 304     -26.728   6.796 -58.558  1.00  1.14           H  
ATOM   4579 3HG2 VAL A 304     -27.975   5.527 -58.520  1.00  1.14           H  
ATOM   4580  N   SER A 305     -23.494   3.811 -60.203  1.00  1.05           N  
ATOM   4581  CA  SER A 305     -22.432   2.824 -60.230  1.00  1.05           C  
ATOM   4582  C   SER A 305     -21.763   2.828 -58.880  1.00  1.05           C  
ATOM   4583  O   SER A 305     -21.662   3.882 -58.252  1.00  1.05           O  
ATOM   4584  CB  SER A 305     -21.429   3.132 -61.321  1.00  1.05           C  
ATOM   4585  OG  SER A 305     -20.763   4.336 -61.061  1.00  1.05           O  
ATOM   4586  H   SER A 305     -23.374   4.733 -60.601  1.00  1.05           H  
ATOM   4587  HA  SER A 305     -22.843   1.840 -60.400  1.00  1.05           H  
ATOM   4588 1HB  SER A 305     -20.706   2.318 -61.385  1.00  1.05           H  
ATOM   4589 2HB  SER A 305     -21.942   3.192 -62.278  1.00  1.05           H  
ATOM   4590  HG  SER A 305     -20.265   4.191 -60.249  1.00  1.05           H  
ATOM   4591  N   THR A 306     -21.208   1.696 -58.493  1.00  0.96           N  
ATOM   4592  CA  THR A 306     -20.422   1.614 -57.283  1.00  0.96           C  
ATOM   4593  C   THR A 306     -19.111   0.966 -57.652  1.00  0.96           C  
ATOM   4594  O   THR A 306     -19.034   0.227 -58.636  1.00  0.96           O  
ATOM   4595  CB  THR A 306     -21.113   0.724 -56.226  1.00  0.96           C  
ATOM   4596  OG1 THR A 306     -21.121  -0.635 -56.683  1.00  0.96           O  
ATOM   4597  CG2 THR A 306     -22.552   1.154 -56.042  1.00  0.96           C  
ATOM   4598  H   THR A 306     -21.384   0.849 -59.025  1.00  0.96           H  
ATOM   4599  HA  THR A 306     -20.233   2.613 -56.882  1.00  0.96           H  
ATOM   4600  HB  THR A 306     -20.578   0.797 -55.275  1.00  0.96           H  
ATOM   4601  HG1 THR A 306     -21.561  -0.675 -57.563  1.00  0.96           H  
ATOM   4602 1HG2 THR A 306     -23.029   0.514 -55.300  1.00  0.96           H  
ATOM   4603 2HG2 THR A 306     -22.577   2.172 -55.715  1.00  0.96           H  
ATOM   4604 3HG2 THR A 306     -23.079   1.064 -56.989  1.00  0.96           H  
ATOM   4605  N   SER A 307     -18.092   1.152 -56.841  1.00  0.87           N  
ATOM   4606  CA  SER A 307     -16.872   0.419 -57.113  1.00  0.87           C  
ATOM   4607  C   SER A 307     -16.151   0.123 -55.831  1.00  0.87           C  
ATOM   4608  O   SER A 307     -16.325   0.850 -54.845  1.00  0.87           O  
ATOM   4609  CB  SER A 307     -15.964   1.200 -58.060  1.00  0.87           C  
ATOM   4610  OG  SER A 307     -15.449   2.379 -57.482  1.00  0.87           O  
ATOM   4611  H   SER A 307     -18.164   1.780 -56.054  1.00  0.87           H  
ATOM   4612  HA  SER A 307     -17.136  -0.531 -57.572  1.00  0.87           H  
ATOM   4613 1HB  SER A 307     -15.158   0.556 -58.355  1.00  0.87           H  
ATOM   4614 2HB  SER A 307     -16.517   1.447 -58.963  1.00  0.87           H  
ATOM   4615  HG  SER A 307     -16.219   2.915 -57.231  1.00  0.87           H  
ATOM   4616  N   VAL A 308     -15.321  -0.914 -55.852  1.00  0.81           N  
ATOM   4617  CA  VAL A 308     -14.573  -1.224 -54.648  1.00  0.81           C  
ATOM   4618  C   VAL A 308     -13.089  -1.177 -54.911  1.00  0.81           C  
ATOM   4619  O   VAL A 308     -12.583  -1.934 -55.720  1.00  0.81           O  
ATOM   4620  CB  VAL A 308     -14.890  -2.632 -54.129  1.00  0.81           C  
ATOM   4621  CG1 VAL A 308     -14.118  -2.860 -52.861  1.00  0.81           C  
ATOM   4622  CG2 VAL A 308     -16.290  -2.786 -53.899  1.00  0.81           C  
ATOM   4623  H   VAL A 308     -15.241  -1.463 -56.713  1.00  0.81           H  
ATOM   4624  HA  VAL A 308     -14.830  -0.506 -53.883  1.00  0.81           H  
ATOM   4625  HB  VAL A 308     -14.554  -3.367 -54.862  1.00  0.81           H  
ATOM   4626 1HG1 VAL A 308     -14.314  -3.862 -52.486  1.00  0.81           H  
ATOM   4627 2HG1 VAL A 308     -13.067  -2.736 -53.028  1.00  0.81           H  
ATOM   4628 3HG1 VAL A 308     -14.447  -2.121 -52.136  1.00  0.81           H  
ATOM   4629 1HG2 VAL A 308     -16.466  -3.790 -53.535  1.00  0.81           H  
ATOM   4630 2HG2 VAL A 308     -16.630  -2.070 -53.172  1.00  0.81           H  
ATOM   4631 3HG2 VAL A 308     -16.813  -2.630 -54.833  1.00  0.81           H  
ATOM   4632  N   ALA A 309     -12.364  -0.325 -54.222  1.00  0.78           N  
ATOM   4633  CA  ALA A 309     -10.931  -0.310 -54.467  1.00  0.78           C  
ATOM   4634  C   ALA A 309     -10.310  -1.368 -53.588  1.00  0.78           C  
ATOM   4635  O   ALA A 309     -10.376  -1.260 -52.370  1.00  0.78           O  
ATOM   4636  CB  ALA A 309     -10.332   1.040 -54.187  1.00  0.78           C  
ATOM   4637  H   ALA A 309     -12.809   0.282 -53.539  1.00  0.78           H  
ATOM   4638  HA  ALA A 309     -10.754  -0.563 -55.511  1.00  0.78           H  
ATOM   4639 1HB  ALA A 309      -9.269   1.022 -54.395  1.00  0.78           H  
ATOM   4640 2HB  ALA A 309     -10.803   1.766 -54.807  1.00  0.78           H  
ATOM   4641 3HB  ALA A 309     -10.485   1.287 -53.152  1.00  0.78           H  
ATOM   4642  N   ILE A 310      -9.726  -2.399 -54.171  1.00  0.76           N  
ATOM   4643  CA  ILE A 310      -9.197  -3.481 -53.350  1.00  0.76           C  
ATOM   4644  C   ILE A 310      -7.688  -3.521 -53.371  1.00  0.76           C  
ATOM   4645  O   ILE A 310      -7.074  -3.615 -54.433  1.00  0.76           O  
ATOM   4646  CB  ILE A 310      -9.751  -4.826 -53.833  1.00  0.76           C  
ATOM   4647  CG1 ILE A 310     -11.261  -4.792 -53.731  1.00  0.76           C  
ATOM   4648  CG2 ILE A 310      -9.162  -5.961 -53.051  1.00  0.76           C  
ATOM   4649  CD1 ILE A 310     -11.939  -5.917 -54.367  1.00  0.76           C  
ATOM   4650  H   ILE A 310      -9.684  -2.436 -55.188  1.00  0.76           H  
ATOM   4651  HA  ILE A 310      -9.513  -3.331 -52.318  1.00  0.76           H  
ATOM   4652  HB  ILE A 310      -9.509  -4.953 -54.873  1.00  0.76           H  
ATOM   4653 1HG1 ILE A 310     -11.547  -4.757 -52.685  1.00  0.76           H  
ATOM   4654 2HG1 ILE A 310     -11.610  -3.896 -54.226  1.00  0.76           H  
ATOM   4655 1HG2 ILE A 310      -9.569  -6.889 -53.428  1.00  0.76           H  
ATOM   4656 2HG2 ILE A 310      -8.076  -5.963 -53.169  1.00  0.76           H  
ATOM   4657 3HG2 ILE A 310      -9.412  -5.845 -51.995  1.00  0.76           H  
ATOM   4658 1HD1 ILE A 310     -13.018  -5.799 -54.264  1.00  0.76           H  
ATOM   4659 2HD1 ILE A 310     -11.672  -5.931 -55.424  1.00  0.76           H  
ATOM   4660 3HD1 ILE A 310     -11.626  -6.845 -53.893  1.00  0.76           H  
ATOM   4661  N   ALA A 311      -7.070  -3.401 -52.203  1.00  0.75           N  
ATOM   4662  CA  ALA A 311      -5.614  -3.450 -52.174  1.00  0.75           C  
ATOM   4663  C   ALA A 311      -5.132  -4.843 -52.552  1.00  0.75           C  
ATOM   4664  O   ALA A 311      -5.584  -5.830 -51.964  1.00  0.75           O  
ATOM   4665  CB  ALA A 311      -5.101  -3.093 -50.794  1.00  0.75           C  
ATOM   4666  H   ALA A 311      -7.613  -3.268 -51.345  1.00  0.75           H  
ATOM   4667  HA  ALA A 311      -5.224  -2.742 -52.907  1.00  0.75           H  
ATOM   4668 1HB  ALA A 311      -4.032  -3.138 -50.779  1.00  0.75           H  
ATOM   4669 2HB  ALA A 311      -5.423  -2.100 -50.520  1.00  0.75           H  
ATOM   4670 3HB  ALA A 311      -5.491  -3.804 -50.066  1.00  0.75           H  
ATOM   4671  N   VAL A 312      -4.170  -4.925 -53.468  1.00  0.76           N  
ATOM   4672  CA  VAL A 312      -3.604  -6.202 -53.861  1.00  0.76           C  
ATOM   4673  C   VAL A 312      -2.086  -6.243 -53.650  1.00  0.76           C  
ATOM   4674  O   VAL A 312      -1.330  -5.403 -54.152  1.00  0.76           O  
ATOM   4675  CB  VAL A 312      -3.986  -6.519 -55.322  1.00  0.76           C  
ATOM   4676  CG1 VAL A 312      -3.365  -7.806 -55.752  1.00  0.76           C  
ATOM   4677  CG2 VAL A 312      -5.523  -6.617 -55.433  1.00  0.76           C  
ATOM   4678  H   VAL A 312      -3.863  -4.093 -53.964  1.00  0.76           H  
ATOM   4679  HA  VAL A 312      -4.048  -6.976 -53.237  1.00  0.76           H  
ATOM   4680  HB  VAL A 312      -3.615  -5.730 -55.978  1.00  0.76           H  
ATOM   4681 1HG1 VAL A 312      -3.639  -8.021 -56.784  1.00  0.76           H  
ATOM   4682 2HG1 VAL A 312      -2.283  -7.721 -55.673  1.00  0.76           H  
ATOM   4683 3HG1 VAL A 312      -3.719  -8.607 -55.109  1.00  0.76           H  
ATOM   4684 1HG2 VAL A 312      -5.810  -6.841 -56.437  1.00  0.76           H  
ATOM   4685 2HG2 VAL A 312      -5.886  -7.405 -54.775  1.00  0.76           H  
ATOM   4686 3HG2 VAL A 312      -5.968  -5.677 -55.146  1.00  0.76           H  
ATOM   4687  N   ASP A 313      -1.650  -7.257 -52.900  1.00  0.77           N  
ATOM   4688  CA  ASP A 313      -0.247  -7.461 -52.534  1.00  0.77           C  
ATOM   4689  C   ASP A 313       0.550  -8.076 -53.672  1.00  0.77           C  
ATOM   4690  O   ASP A 313       0.334  -9.232 -54.045  1.00  0.77           O  
ATOM   4691  CB  ASP A 313      -0.172  -8.357 -51.289  1.00  0.77           C  
ATOM   4692  CG  ASP A 313       1.254  -8.619 -50.711  1.00  0.77           C  
ATOM   4693  OD1 ASP A 313       2.250  -8.380 -51.370  1.00  0.77           O  
ATOM   4694  OD2 ASP A 313       1.315  -9.085 -49.581  1.00  0.77           O  
ATOM   4695  H   ASP A 313      -2.337  -7.907 -52.545  1.00  0.77           H  
ATOM   4696  HA  ASP A 313       0.193  -6.490 -52.297  1.00  0.77           H  
ATOM   4697 1HB  ASP A 313      -0.776  -7.912 -50.498  1.00  0.77           H  
ATOM   4698 2HB  ASP A 313      -0.618  -9.322 -51.525  1.00  0.77           H  
ATOM   4699  N   GLY A 314       1.453  -7.289 -54.249  1.00  0.79           N  
ATOM   4700  CA  GLY A 314       2.219  -7.737 -55.391  1.00  0.79           C  
ATOM   4701  C   GLY A 314       3.505  -8.458 -55.058  1.00  0.79           C  
ATOM   4702  O   GLY A 314       4.220  -8.905 -55.960  1.00  0.79           O  
ATOM   4703  H   GLY A 314       1.613  -6.338 -53.911  1.00  0.79           H  
ATOM   4704 1HA  GLY A 314       1.588  -8.359 -56.000  1.00  0.79           H  
ATOM   4705 2HA  GLY A 314       2.485  -6.881 -55.977  1.00  0.79           H  
ATOM   4706  N   ARG A 315       3.796  -8.676 -53.782  1.00  0.83           N  
ATOM   4707  CA  ARG A 315       5.078  -9.290 -53.463  1.00  0.83           C  
ATOM   4708  C   ARG A 315       5.186 -10.675 -54.116  1.00  0.83           C  
ATOM   4709  O   ARG A 315       6.256 -11.104 -54.573  1.00  0.83           O  
ATOM   4710  CB  ARG A 315       5.226  -9.443 -51.952  1.00  0.83           C  
ATOM   4711  CG  ARG A 315       5.293  -8.145 -51.118  1.00  0.83           C  
ATOM   4712  CD  ARG A 315       6.546  -7.427 -51.288  1.00  0.83           C  
ATOM   4713  NE  ARG A 315       6.621  -6.208 -50.476  1.00  0.83           N  
ATOM   4714  CZ  ARG A 315       7.179  -6.102 -49.260  1.00  0.83           C  
ATOM   4715  NH1 ARG A 315       7.715  -7.127 -48.661  1.00  0.83           N  
ATOM   4716  NH2 ARG A 315       7.241  -4.945 -48.640  1.00  0.83           N  
ATOM   4717  H   ARG A 315       3.161  -8.389 -53.023  1.00  0.83           H  
ATOM   4718  HA  ARG A 315       5.863  -8.650 -53.846  1.00  0.83           H  
ATOM   4719 1HB  ARG A 315       4.386 -10.024 -51.568  1.00  0.83           H  
ATOM   4720 2HB  ARG A 315       6.140 -10.008 -51.742  1.00  0.83           H  
ATOM   4721 1HG  ARG A 315       4.489  -7.479 -51.434  1.00  0.83           H  
ATOM   4722 2HG  ARG A 315       5.163  -8.384 -50.072  1.00  0.83           H  
ATOM   4723 1HD  ARG A 315       7.393  -8.071 -51.029  1.00  0.83           H  
ATOM   4724 2HD  ARG A 315       6.614  -7.133 -52.322  1.00  0.83           H  
ATOM   4725  HE  ARG A 315       6.226  -5.364 -50.868  1.00  0.83           H  
ATOM   4726 1HH1 ARG A 315       7.710  -8.043 -49.092  1.00  0.83           H  
ATOM   4727 2HH1 ARG A 315       8.166  -6.949 -47.753  1.00  0.83           H  
ATOM   4728 1HH2 ARG A 315       6.887  -4.062 -49.053  1.00  0.83           H  
ATOM   4729 2HH2 ARG A 315       7.723  -4.922 -47.742  1.00  0.83           H  
ATOM   4730  N   ALA A 316       4.039 -11.359 -54.180  1.00  0.89           N  
ATOM   4731  CA  ALA A 316       3.903 -12.697 -54.744  1.00  0.89           C  
ATOM   4732  C   ALA A 316       3.303 -12.700 -56.157  1.00  0.89           C  
ATOM   4733  O   ALA A 316       2.872 -13.751 -56.638  1.00  0.89           O  
ATOM   4734  CB  ALA A 316       3.034 -13.538 -53.832  1.00  0.89           C  
ATOM   4735  H   ALA A 316       3.213 -10.916 -53.795  1.00  0.89           H  
ATOM   4736  HA  ALA A 316       4.899 -13.137 -54.803  1.00  0.89           H  
ATOM   4737 1HB  ALA A 316       2.962 -14.549 -54.233  1.00  0.89           H  
ATOM   4738 2HB  ALA A 316       3.475 -13.571 -52.837  1.00  0.89           H  
ATOM   4739 3HB  ALA A 316       2.040 -13.095 -53.777  1.00  0.89           H  
ATOM   4740  N   ARG A 317       3.212 -11.534 -56.798  1.00  0.98           N  
ATOM   4741  CA  ARG A 317       2.630 -11.434 -58.139  1.00  0.98           C  
ATOM   4742  C   ARG A 317       3.685 -10.948 -59.119  1.00  0.98           C  
ATOM   4743  O   ARG A 317       3.699 -11.325 -60.295  1.00  0.98           O  
ATOM   4744  CB  ARG A 317       1.456 -10.477 -58.124  1.00  0.98           C  
ATOM   4745  CG  ARG A 317       0.300 -10.972 -57.277  1.00  0.98           C  
ATOM   4746  CD  ARG A 317      -0.825 -10.028 -57.186  1.00  0.98           C  
ATOM   4747  NE  ARG A 317      -1.824 -10.549 -56.308  1.00  0.98           N  
ATOM   4748  CZ  ARG A 317      -2.871 -11.307 -56.687  1.00  0.98           C  
ATOM   4749  NH1 ARG A 317      -3.092 -11.576 -57.963  1.00  0.98           N  
ATOM   4750  NH2 ARG A 317      -3.687 -11.788 -55.762  1.00  0.98           N  
ATOM   4751  H   ARG A 317       3.587 -10.697 -56.369  1.00  0.98           H  
ATOM   4752  HA  ARG A 317       2.284 -12.417 -58.455  1.00  0.98           H  
ATOM   4753 1HB  ARG A 317       1.783  -9.514 -57.795  1.00  0.98           H  
ATOM   4754 2HB  ARG A 317       1.081 -10.348 -59.121  1.00  0.98           H  
ATOM   4755 1HG  ARG A 317      -0.077 -11.902 -57.701  1.00  0.98           H  
ATOM   4756 2HG  ARG A 317       0.653 -11.156 -56.259  1.00  0.98           H  
ATOM   4757 1HD  ARG A 317      -0.492  -9.070 -56.801  1.00  0.98           H  
ATOM   4758 2HD  ARG A 317      -1.270  -9.897 -58.148  1.00  0.98           H  
ATOM   4759  HE  ARG A 317      -1.695 -10.374 -55.314  1.00  0.98           H  
ATOM   4760 1HH1 ARG A 317      -2.487 -11.194 -58.712  1.00  0.98           H  
ATOM   4761 2HH1 ARG A 317      -3.880 -12.144 -58.223  1.00  0.98           H  
ATOM   4762 1HH2 ARG A 317      -3.516 -11.578 -54.789  1.00  0.98           H  
ATOM   4763 2HH2 ARG A 317      -4.459 -12.383 -56.026  1.00  0.98           H  
ATOM   4764  N   MET A 318       4.590 -10.124 -58.615  1.00  1.07           N  
ATOM   4765  CA  MET A 318       5.658  -9.579 -59.423  1.00  1.07           C  
ATOM   4766  C   MET A 318       6.679 -10.653 -59.699  1.00  1.07           C  
ATOM   4767  O   MET A 318       6.855 -11.562 -58.890  1.00  1.07           O  
ATOM   4768  CB  MET A 318       6.286  -8.404 -58.729  1.00  1.07           C  
ATOM   4769  CG  MET A 318       5.375  -7.248 -58.650  1.00  1.07           C  
ATOM   4770  SD  MET A 318       6.110  -5.885 -57.876  1.00  1.07           S  
ATOM   4771  CE  MET A 318       7.255  -5.485 -59.183  1.00  1.07           C  
ATOM   4772  H   MET A 318       4.518  -9.827 -57.645  1.00  1.07           H  
ATOM   4773  HA  MET A 318       5.248  -9.249 -60.371  1.00  1.07           H  
ATOM   4774 1HB  MET A 318       6.538  -8.696 -57.718  1.00  1.07           H  
ATOM   4775 2HB  MET A 318       7.205  -8.108 -59.238  1.00  1.07           H  
ATOM   4776 1HG  MET A 318       5.106  -6.974 -59.654  1.00  1.07           H  
ATOM   4777 2HG  MET A 318       4.467  -7.512 -58.111  1.00  1.07           H  
ATOM   4778 1HE  MET A 318       7.849  -4.643 -58.915  1.00  1.07           H  
ATOM   4779 2HE  MET A 318       7.916  -6.334 -59.363  1.00  1.07           H  
ATOM   4780 3HE  MET A 318       6.712  -5.257 -60.092  1.00  1.07           H  
ATOM   4781  N   SER A 319       7.356 -10.562 -60.835  1.00  1.14           N  
ATOM   4782  CA  SER A 319       8.361 -11.561 -61.144  1.00  1.14           C  
ATOM   4783  C   SER A 319       9.802 -11.019 -61.085  1.00  1.14           C  
ATOM   4784  O   SER A 319      10.014  -9.821 -61.252  1.00  1.14           O  
ATOM   4785  CB  SER A 319       8.077 -12.124 -62.524  1.00  1.14           C  
ATOM   4786  OG  SER A 319       8.161 -11.122 -63.503  1.00  1.14           O  
ATOM   4787  H   SER A 319       7.175  -9.803 -61.478  1.00  1.14           H  
ATOM   4788  HA  SER A 319       8.221 -12.371 -60.447  1.00  1.14           H  
ATOM   4789 1HB  SER A 319       8.785 -12.918 -62.750  1.00  1.14           H  
ATOM   4790 2HB  SER A 319       7.079 -12.562 -62.534  1.00  1.14           H  
ATOM   4791  HG  SER A 319       9.085 -10.852 -63.533  1.00  1.14           H  
ATOM   4792  N   PRO A 320      10.791 -11.895 -60.808  1.00  1.19           N  
ATOM   4793  CA  PRO A 320      10.723 -13.243 -60.232  1.00  1.19           C  
ATOM   4794  C   PRO A 320       9.990 -13.267 -58.885  1.00  1.19           C  
ATOM   4795  O   PRO A 320       9.292 -14.228 -58.566  1.00  1.19           O  
ATOM   4796  CB  PRO A 320      12.207 -13.576 -60.044  1.00  1.19           C  
ATOM   4797  CG  PRO A 320      12.908 -12.765 -61.110  1.00  1.19           C  
ATOM   4798  CD  PRO A 320      12.140 -11.464 -61.150  1.00  1.19           C  
ATOM   4799  HA  PRO A 320      10.253 -13.930 -60.947  1.00  1.19           H  
ATOM   4800 1HB  PRO A 320      12.526 -13.308 -59.026  1.00  1.19           H  
ATOM   4801 2HB  PRO A 320      12.365 -14.660 -60.155  1.00  1.19           H  
ATOM   4802 1HG  PRO A 320      13.966 -12.622 -60.845  1.00  1.19           H  
ATOM   4803 2HG  PRO A 320      12.891 -13.300 -62.071  1.00  1.19           H  
ATOM   4804 1HD  PRO A 320      12.514 -10.759 -60.390  1.00  1.19           H  
ATOM   4805 2HD  PRO A 320      12.154 -11.024 -62.158  1.00  1.19           H  
ATOM   4806  N   GLN A 321      10.158 -12.182 -58.122  1.00  1.19           N  
ATOM   4807  CA  GLN A 321       9.520 -11.966 -56.822  1.00  1.19           C  
ATOM   4808  C   GLN A 321       9.961 -10.628 -56.253  1.00  1.19           C  
ATOM   4809  O   GLN A 321      11.028 -10.123 -56.610  1.00  1.19           O  
ATOM   4810  CB  GLN A 321       9.889 -13.039 -55.790  1.00  1.19           C  
ATOM   4811  CG  GLN A 321      11.369 -13.039 -55.403  1.00  1.19           C  
ATOM   4812  CD  GLN A 321      11.716 -14.103 -54.366  1.00  1.19           C  
ATOM   4813  OE1 GLN A 321      11.400 -13.970 -53.178  1.00  1.19           O  
ATOM   4814  NE2 GLN A 321      12.375 -15.167 -54.811  1.00  1.19           N  
ATOM   4815  H   GLN A 321      10.761 -11.447 -58.460  1.00  1.19           H  
ATOM   4816  HA  GLN A 321       8.437 -11.944 -56.951  1.00  1.19           H  
ATOM   4817 1HB  GLN A 321       9.313 -12.864 -54.878  1.00  1.19           H  
ATOM   4818 2HB  GLN A 321       9.623 -14.026 -56.150  1.00  1.19           H  
ATOM   4819 1HG  GLN A 321      11.966 -13.224 -56.295  1.00  1.19           H  
ATOM   4820 2HG  GLN A 321      11.618 -12.064 -54.983  1.00  1.19           H  
ATOM   4821 1HE2 GLN A 321      12.632 -15.899 -54.179  1.00  1.19           H  
ATOM   4822 2HE2 GLN A 321      12.614 -15.240 -55.779  1.00  1.19           H  
ATOM   4823  N   VAL A 322       9.229 -10.123 -55.273  1.00  1.14           N  
ATOM   4824  CA  VAL A 322       9.797  -9.089 -54.421  1.00  1.14           C  
ATOM   4825  C   VAL A 322      10.035  -9.860 -53.123  1.00  1.14           C  
ATOM   4826  O   VAL A 322       9.084 -10.442 -52.607  1.00  1.14           O  
ATOM   4827  CB  VAL A 322       8.844  -7.928 -54.179  1.00  1.14           C  
ATOM   4828  CG1 VAL A 322       9.496  -6.903 -53.286  1.00  1.14           C  
ATOM   4829  CG2 VAL A 322       8.410  -7.329 -55.480  1.00  1.14           C  
ATOM   4830  H   VAL A 322       8.299 -10.502 -55.059  1.00  1.14           H  
ATOM   4831  HA  VAL A 322      10.721  -8.718 -54.853  1.00  1.14           H  
ATOM   4832  HB  VAL A 322       8.001  -8.303 -53.666  1.00  1.14           H  
ATOM   4833 1HG1 VAL A 322       8.809  -6.107 -53.093  1.00  1.14           H  
ATOM   4834 2HG1 VAL A 322       9.780  -7.375 -52.342  1.00  1.14           H  
ATOM   4835 3HG1 VAL A 322      10.384  -6.497 -53.775  1.00  1.14           H  
ATOM   4836 1HG2 VAL A 322       7.707  -6.529 -55.292  1.00  1.14           H  
ATOM   4837 2HG2 VAL A 322       9.269  -6.940 -56.015  1.00  1.14           H  
ATOM   4838 3HG2 VAL A 322       7.931  -8.093 -56.073  1.00  1.14           H  
ATOM   4839  N   PRO A 323      11.248  -9.924 -52.574  1.00  1.07           N  
ATOM   4840  CA  PRO A 323      11.573 -10.770 -51.449  1.00  1.07           C  
ATOM   4841  C   PRO A 323      10.832 -10.359 -50.199  1.00  1.07           C  
ATOM   4842  O   PRO A 323      10.499  -9.189 -50.014  1.00  1.07           O  
ATOM   4843  CB  PRO A 323      13.091 -10.575 -51.301  1.00  1.07           C  
ATOM   4844  CG  PRO A 323      13.378  -9.235 -51.943  1.00  1.07           C  
ATOM   4845  CD  PRO A 323      12.357  -9.112 -53.071  1.00  1.07           C  
ATOM   4846  HA  PRO A 323      11.338 -11.815 -51.706  1.00  1.07           H  
ATOM   4847 1HB  PRO A 323      13.360 -10.601 -50.230  1.00  1.07           H  
ATOM   4848 2HB  PRO A 323      13.621 -11.407 -51.784  1.00  1.07           H  
ATOM   4849 1HG  PRO A 323      13.291  -8.433 -51.194  1.00  1.07           H  
ATOM   4850 2HG  PRO A 323      14.414  -9.211 -52.305  1.00  1.07           H  
ATOM   4851 1HD  PRO A 323      12.083  -8.062 -53.182  1.00  1.07           H  
ATOM   4852 2HD  PRO A 323      12.746  -9.548 -54.002  1.00  1.07           H  
ATOM   4853  N   ASP A 324      10.597 -11.337 -49.322  1.00  0.98           N  
ATOM   4854  CA  ASP A 324       9.978 -11.104 -48.017  1.00  0.98           C  
ATOM   4855  C   ASP A 324      10.621  -9.923 -47.300  1.00  0.98           C  
ATOM   4856  O   ASP A 324       9.946  -9.019 -46.801  1.00  0.98           O  
ATOM   4857  CB  ASP A 324      10.074 -12.390 -47.182  1.00  0.98           C  
ATOM   4858  CG  ASP A 324      11.520 -12.965 -47.076  1.00  0.98           C  
ATOM   4859  OD1 ASP A 324      12.421 -12.429 -47.709  1.00  0.98           O  
ATOM   4860  OD2 ASP A 324      11.697 -13.929 -46.376  1.00  0.98           O  
ATOM   4861  H   ASP A 324      10.868 -12.279 -49.567  1.00  0.98           H  
ATOM   4862  HA  ASP A 324       8.924 -10.873 -48.175  1.00  0.98           H  
ATOM   4863 1HB  ASP A 324       9.708 -12.190 -46.174  1.00  0.98           H  
ATOM   4864 2HB  ASP A 324       9.427 -13.152 -47.617  1.00  0.98           H  
ATOM   4865  N   GLY A 325      11.944  -9.910 -47.319  1.00  0.91           N  
ATOM   4866  CA  GLY A 325      12.765  -8.874 -46.726  1.00  0.91           C  
ATOM   4867  C   GLY A 325      12.754  -7.612 -47.588  1.00  0.91           C  
ATOM   4868  O   GLY A 325      13.766  -7.220 -48.159  1.00  0.91           O  
ATOM   4869  H   GLY A 325      12.386 -10.717 -47.749  1.00  0.91           H  
ATOM   4870 1HA  GLY A 325      12.398  -8.647 -45.725  1.00  0.91           H  
ATOM   4871 2HA  GLY A 325      13.786  -9.241 -46.619  1.00  0.91           H  
ATOM   4872  N   TYR A 326      11.612  -6.967 -47.667  1.00  0.86           N  
ATOM   4873  CA  TYR A 326      11.469  -5.757 -48.459  1.00  0.86           C  
ATOM   4874  C   TYR A 326      10.503  -4.821 -47.748  1.00  0.86           C  
ATOM   4875  O   TYR A 326       9.490  -5.244 -47.166  1.00  0.86           O  
ATOM   4876  CB  TYR A 326      11.059  -6.074 -49.899  1.00  0.86           C  
ATOM   4877  CG  TYR A 326      10.993  -4.863 -50.797  1.00  0.86           C  
ATOM   4878  CD1 TYR A 326      12.155  -4.339 -51.353  1.00  0.86           C  
ATOM   4879  CD2 TYR A 326       9.790  -4.282 -51.078  1.00  0.86           C  
ATOM   4880  CE1 TYR A 326      12.065  -3.237 -52.165  1.00  0.86           C  
ATOM   4881  CE2 TYR A 326       9.709  -3.207 -51.875  1.00  0.86           C  
ATOM   4882  CZ  TYR A 326      10.810  -2.678 -52.411  1.00  0.86           C  
ATOM   4883  OH  TYR A 326      10.665  -1.591 -53.220  1.00  0.86           O  
ATOM   4884  H   TYR A 326      10.817  -7.379 -47.183  1.00  0.86           H  
ATOM   4885  HA  TYR A 326      12.431  -5.251 -48.498  1.00  0.86           H  
ATOM   4886 1HB  TYR A 326      11.773  -6.776 -50.329  1.00  0.86           H  
ATOM   4887 2HB  TYR A 326      10.097  -6.559 -49.911  1.00  0.86           H  
ATOM   4888  HD1 TYR A 326      13.126  -4.797 -51.144  1.00  0.86           H  
ATOM   4889  HD2 TYR A 326       8.906  -4.678 -50.667  1.00  0.86           H  
ATOM   4890  HE1 TYR A 326      12.962  -2.818 -52.607  1.00  0.86           H  
ATOM   4891  HE2 TYR A 326       8.748  -2.756 -52.087  1.00  0.86           H  
ATOM   4892  HH  TYR A 326       9.727  -1.376 -53.313  1.00  0.86           H  
ATOM   4893  N   THR A 327      10.881  -3.549 -47.738  1.00  0.84           N  
ATOM   4894  CA  THR A 327      10.176  -2.524 -46.997  1.00  0.84           C  
ATOM   4895  C   THR A 327       9.379  -1.513 -47.800  1.00  0.84           C  
ATOM   4896  O   THR A 327       8.692  -0.674 -47.224  1.00  0.84           O  
ATOM   4897  CB  THR A 327      11.195  -1.788 -46.133  1.00  0.84           C  
ATOM   4898  OG1 THR A 327      12.203  -1.195 -46.985  1.00  0.84           O  
ATOM   4899  CG2 THR A 327      11.821  -2.798 -45.226  1.00  0.84           C  
ATOM   4900  H   THR A 327      11.710  -3.289 -48.248  1.00  0.84           H  
ATOM   4901  HA  THR A 327       9.489  -3.035 -46.334  1.00  0.84           H  
ATOM   4902  HB  THR A 327      10.707  -1.011 -45.546  1.00  0.84           H  
ATOM   4903  HG1 THR A 327      13.037  -1.043 -46.491  1.00  0.84           H  
ATOM   4904 1HG2 THR A 327      12.540  -2.335 -44.599  1.00  0.84           H  
ATOM   4905 2HG2 THR A 327      11.047  -3.247 -44.614  1.00  0.84           H  
ATOM   4906 3HG2 THR A 327      12.301  -3.559 -45.824  1.00  0.84           H  
ATOM   4907  N   GLY A 328       9.493  -1.528 -49.114  1.00  0.82           N  
ATOM   4908  CA  GLY A 328       8.785  -0.510 -49.876  1.00  0.82           C  
ATOM   4909  C   GLY A 328       7.324  -0.894 -50.024  1.00  0.82           C  
ATOM   4910  O   GLY A 328       6.912  -1.990 -49.623  1.00  0.82           O  
ATOM   4911  H   GLY A 328      10.060  -2.224 -49.571  1.00  0.82           H  
ATOM   4912 1HA  GLY A 328       8.865   0.455 -49.372  1.00  0.82           H  
ATOM   4913 2HA  GLY A 328       9.240  -0.392 -50.858  1.00  0.82           H  
ATOM   4914  N   ASN A 329       6.539   0.001 -50.612  1.00  0.82           N  
ATOM   4915  CA  ASN A 329       5.119  -0.250 -50.813  1.00  0.82           C  
ATOM   4916  C   ASN A 329       4.884  -1.061 -52.076  1.00  0.82           C  
ATOM   4917  O   ASN A 329       5.272  -0.631 -53.160  1.00  0.82           O  
ATOM   4918  CB  ASN A 329       4.345   1.049 -50.842  1.00  0.82           C  
ATOM   4919  CG  ASN A 329       2.855   0.839 -50.869  1.00  0.82           C  
ATOM   4920  OD1 ASN A 329       2.257   0.050 -51.629  1.00  0.82           O  
ATOM   4921  ND2 ASN A 329       2.216   1.555 -49.981  1.00  0.82           N  
ATOM   4922  H   ASN A 329       6.921   0.904 -50.930  1.00  0.82           H  
ATOM   4923  HA  ASN A 329       4.764  -0.849 -49.980  1.00  0.82           H  
ATOM   4924 1HB  ASN A 329       4.603   1.651 -49.964  1.00  0.82           H  
ATOM   4925 2HB  ASN A 329       4.634   1.622 -51.724  1.00  0.82           H  
ATOM   4926 1HD2 ASN A 329       1.206   1.506 -49.891  1.00  0.82           H  
ATOM   4927 2HD2 ASN A 329       2.721   2.206 -49.373  1.00  0.82           H  
ATOM   4928  N   VAL A 330       4.309  -2.260 -51.954  1.00  0.82           N  
ATOM   4929  CA  VAL A 330       4.149  -3.068 -53.160  1.00  0.82           C  
ATOM   4930  C   VAL A 330       2.694  -3.396 -53.438  1.00  0.82           C  
ATOM   4931  O   VAL A 330       2.354  -4.512 -53.844  1.00  0.82           O  
ATOM   4932  CB  VAL A 330       4.986  -4.342 -53.080  1.00  0.82           C  
ATOM   4933  CG1 VAL A 330       4.829  -5.166 -54.370  1.00  0.82           C  
ATOM   4934  CG2 VAL A 330       6.389  -3.937 -52.855  1.00  0.82           C  
ATOM   4935  H   VAL A 330       3.999  -2.611 -51.033  1.00  0.82           H  
ATOM   4936  HA  VAL A 330       4.532  -2.504 -53.987  1.00  0.82           H  
ATOM   4937  HB  VAL A 330       4.638  -4.966 -52.258  1.00  0.82           H  
ATOM   4938 1HG1 VAL A 330       5.429  -6.069 -54.309  1.00  0.82           H  
ATOM   4939 2HG1 VAL A 330       3.796  -5.434 -54.502  1.00  0.82           H  
ATOM   4940 3HG1 VAL A 330       5.151  -4.578 -55.219  1.00  0.82           H  
ATOM   4941 1HG2 VAL A 330       7.015  -4.799 -52.807  1.00  0.82           H  
ATOM   4942 2HG2 VAL A 330       6.691  -3.302 -53.669  1.00  0.82           H  
ATOM   4943 3HG2 VAL A 330       6.464  -3.384 -51.922  1.00  0.82           H  
ATOM   4944  N   VAL A 331       1.842  -2.400 -53.239  1.00  0.83           N  
ATOM   4945  CA  VAL A 331       0.417  -2.576 -53.443  1.00  0.83           C  
ATOM   4946  C   VAL A 331      -0.198  -1.814 -54.611  1.00  0.83           C  
ATOM   4947  O   VAL A 331       0.021  -0.616 -54.781  1.00  0.83           O  
ATOM   4948  CB  VAL A 331      -0.312  -2.150 -52.158  1.00  0.83           C  
ATOM   4949  CG1 VAL A 331      -1.829  -2.229 -52.348  1.00  0.83           C  
ATOM   4950  CG2 VAL A 331       0.143  -3.052 -51.014  1.00  0.83           C  
ATOM   4951  H   VAL A 331       2.191  -1.506 -52.883  1.00  0.83           H  
ATOM   4952  HA  VAL A 331       0.238  -3.636 -53.602  1.00  0.83           H  
ATOM   4953  HB  VAL A 331      -0.064  -1.115 -51.930  1.00  0.83           H  
ATOM   4954 1HG1 VAL A 331      -2.307  -1.908 -51.432  1.00  0.83           H  
ATOM   4955 2HG1 VAL A 331      -2.142  -1.571 -53.159  1.00  0.83           H  
ATOM   4956 3HG1 VAL A 331      -2.113  -3.249 -52.580  1.00  0.83           H  
ATOM   4957 1HG2 VAL A 331      -0.356  -2.752 -50.096  1.00  0.83           H  
ATOM   4958 2HG2 VAL A 331      -0.109  -4.086 -51.249  1.00  0.83           H  
ATOM   4959 3HG2 VAL A 331       1.225  -2.961 -50.880  1.00  0.83           H  
ATOM   4960  N   LEU A 332      -0.977  -2.543 -55.408  1.00  0.83           N  
ATOM   4961  CA  LEU A 332      -1.773  -1.967 -56.491  1.00  0.83           C  
ATOM   4962  C   LEU A 332      -3.233  -2.188 -56.237  1.00  0.83           C  
ATOM   4963  O   LEU A 332      -3.631  -3.127 -55.555  1.00  0.83           O  
ATOM   4964  CB  LEU A 332      -1.372  -2.411 -57.895  1.00  0.83           C  
ATOM   4965  CG  LEU A 332      -0.017  -1.903 -58.334  1.00  0.83           C  
ATOM   4966  CD1 LEU A 332       0.360  -2.426 -59.709  1.00  0.83           C  
ATOM   4967  CD2 LEU A 332      -0.103  -0.413 -58.384  1.00  0.83           C  
ATOM   4968  H   LEU A 332      -1.070  -3.537 -55.188  1.00  0.83           H  
ATOM   4969  HA  LEU A 332      -1.619  -0.890 -56.476  1.00  0.83           H  
ATOM   4970 1HB  LEU A 332      -1.360  -3.502 -57.940  1.00  0.83           H  
ATOM   4971 2HB  LEU A 332      -2.117  -2.043 -58.607  1.00  0.83           H  
ATOM   4972  HG  LEU A 332       0.726  -2.202 -57.626  1.00  0.83           H  
ATOM   4973 1HD1 LEU A 332       1.332  -2.028 -59.991  1.00  0.83           H  
ATOM   4974 2HD1 LEU A 332       0.397  -3.502 -59.701  1.00  0.83           H  
ATOM   4975 3HD1 LEU A 332      -0.372  -2.094 -60.426  1.00  0.83           H  
ATOM   4976 1HD2 LEU A 332       0.829  -0.009 -58.697  1.00  0.83           H  
ATOM   4977 2HD2 LEU A 332      -0.873  -0.125 -59.103  1.00  0.83           H  
ATOM   4978 3HD2 LEU A 332      -0.359  -0.019 -57.403  1.00  0.83           H  
ATOM   4979  N   TRP A 333      -4.043  -1.271 -56.708  1.00  0.83           N  
ATOM   4980  CA  TRP A 333      -5.458  -1.392 -56.451  1.00  0.83           C  
ATOM   4981  C   TRP A 333      -6.219  -2.059 -57.593  1.00  0.83           C  
ATOM   4982  O   TRP A 333      -5.962  -1.793 -58.762  1.00  0.83           O  
ATOM   4983  CB  TRP A 333      -5.973   0.013 -56.164  1.00  0.83           C  
ATOM   4984  CG  TRP A 333      -5.384   0.558 -54.873  1.00  0.83           C  
ATOM   4985  CD1 TRP A 333      -4.230   1.278 -54.743  1.00  0.83           C  
ATOM   4986  CD2 TRP A 333      -5.922   0.432 -53.543  1.00  0.83           C  
ATOM   4987  NE1 TRP A 333      -4.018   1.592 -53.424  1.00  0.83           N  
ATOM   4988  CE2 TRP A 333      -5.047   1.085 -52.679  1.00  0.83           C  
ATOM   4989  CE3 TRP A 333      -7.042  -0.161 -53.036  1.00  0.83           C  
ATOM   4990  CZ2 TRP A 333      -5.279   1.147 -51.318  1.00  0.83           C  
ATOM   4991  CZ3 TRP A 333      -7.293  -0.104 -51.678  1.00  0.83           C  
ATOM   4992  CH2 TRP A 333      -6.436   0.532 -50.839  1.00  0.83           C  
ATOM   4993  H   TRP A 333      -3.686  -0.504 -57.264  1.00  0.83           H  
ATOM   4994  HA  TRP A 333      -5.595  -1.995 -55.556  1.00  0.83           H  
ATOM   4995 1HB  TRP A 333      -5.714   0.681 -56.987  1.00  0.83           H  
ATOM   4996 2HB  TRP A 333      -7.064  -0.006 -56.078  1.00  0.83           H  
ATOM   4997  HD1 TRP A 333      -3.569   1.556 -55.563  1.00  0.83           H  
ATOM   4998  HE1 TRP A 333      -3.230   2.117 -53.059  1.00  0.83           H  
ATOM   4999  HE3 TRP A 333      -7.710  -0.665 -53.704  1.00  0.83           H  
ATOM   5000  HZ2 TRP A 333      -4.600   1.656 -50.632  1.00  0.83           H  
ATOM   5001  HZ3 TRP A 333      -8.194  -0.584 -51.293  1.00  0.83           H  
ATOM   5002  HH2 TRP A 333      -6.665   0.559 -49.770  1.00  0.83           H  
ATOM   5003  N   ALA A 334      -7.186  -2.895 -57.242  1.00  0.82           N  
ATOM   5004  CA  ALA A 334      -8.099  -3.495 -58.208  1.00  0.82           C  
ATOM   5005  C   ALA A 334      -9.402  -2.716 -58.087  1.00  0.82           C  
ATOM   5006  O   ALA A 334      -9.700  -2.248 -56.994  1.00  0.82           O  
ATOM   5007  CB  ALA A 334      -8.268  -4.975 -57.923  1.00  0.82           C  
ATOM   5008  H   ALA A 334      -7.285  -3.122 -56.252  1.00  0.82           H  
ATOM   5009  HA  ALA A 334      -7.705  -3.362 -59.217  1.00  0.82           H  
ATOM   5010 1HB  ALA A 334      -8.955  -5.413 -58.624  1.00  0.82           H  
ATOM   5011 2HB  ALA A 334      -7.314  -5.476 -58.003  1.00  0.82           H  
ATOM   5012 3HB  ALA A 334      -8.652  -5.107 -56.927  1.00  0.82           H  
ATOM   5013  N   ARG A 335     -10.187  -2.539 -59.153  1.00  0.80           N  
ATOM   5014  CA  ARG A 335     -11.434  -1.780 -58.950  1.00  0.80           C  
ATOM   5015  C   ARG A 335     -12.688  -2.278 -59.658  1.00  0.80           C  
ATOM   5016  O   ARG A 335     -13.104  -1.689 -60.659  1.00  0.80           O  
ATOM   5017  CB  ARG A 335     -11.251  -0.325 -59.325  1.00  0.80           C  
ATOM   5018  CG  ARG A 335     -12.430   0.536 -59.059  1.00  0.80           C  
ATOM   5019  CD  ARG A 335     -12.165   1.941 -59.443  1.00  0.80           C  
ATOM   5020  NE  ARG A 335     -11.087   2.485 -58.665  1.00  0.80           N  
ATOM   5021  CZ  ARG A 335     -11.229   2.996 -57.431  1.00  0.80           C  
ATOM   5022  NH1 ARG A 335     -12.422   3.055 -56.844  1.00  0.80           N  
ATOM   5023  NH2 ARG A 335     -10.180   3.446 -56.772  1.00  0.80           N  
ATOM   5024  H   ARG A 335      -9.944  -2.915 -60.063  1.00  0.80           H  
ATOM   5025  HA  ARG A 335     -11.646  -1.787 -57.889  1.00  0.80           H  
ATOM   5026 1HB  ARG A 335     -10.403   0.102 -58.783  1.00  0.80           H  
ATOM   5027 2HB  ARG A 335     -11.056  -0.246 -60.386  1.00  0.80           H  
ATOM   5028 1HG  ARG A 335     -13.270   0.171 -59.650  1.00  0.80           H  
ATOM   5029 2HG  ARG A 335     -12.682   0.496 -57.994  1.00  0.80           H  
ATOM   5030 1HD  ARG A 335     -11.885   1.988 -60.496  1.00  0.80           H  
ATOM   5031 2HD  ARG A 335     -13.056   2.545 -59.272  1.00  0.80           H  
ATOM   5032  HE  ARG A 335     -10.140   2.466 -59.084  1.00  0.80           H  
ATOM   5033 1HH1 ARG A 335     -13.286   2.723 -57.300  1.00  0.80           H  
ATOM   5034 2HH1 ARG A 335     -12.490   3.445 -55.918  1.00  0.80           H  
ATOM   5035 1HH2 ARG A 335      -9.232   3.441 -57.174  1.00  0.80           H  
ATOM   5036 2HH2 ARG A 335     -10.303   3.825 -55.846  1.00  0.80           H  
ATOM   5037  N   PRO A 336     -13.324  -3.350 -59.184  1.00  0.78           N  
ATOM   5038  CA  PRO A 336     -14.558  -3.857 -59.726  1.00  0.78           C  
ATOM   5039  C   PRO A 336     -15.581  -2.749 -59.699  1.00  0.78           C  
ATOM   5040  O   PRO A 336     -15.678  -2.018 -58.711  1.00  0.78           O  
ATOM   5041  CB  PRO A 336     -14.903  -4.965 -58.744  1.00  0.78           C  
ATOM   5042  CG  PRO A 336     -13.569  -5.386 -58.207  1.00  0.78           C  
ATOM   5043  CD  PRO A 336     -12.772  -4.148 -58.096  1.00  0.78           C  
ATOM   5044  HA  PRO A 336     -14.407  -4.235 -60.745  1.00  0.78           H  
ATOM   5045 1HB  PRO A 336     -15.578  -4.589 -57.963  1.00  0.78           H  
ATOM   5046 2HB  PRO A 336     -15.433  -5.780 -59.266  1.00  0.78           H  
ATOM   5047 1HG  PRO A 336     -13.674  -5.869 -57.248  1.00  0.78           H  
ATOM   5048 2HG  PRO A 336     -13.119  -6.096 -58.893  1.00  0.78           H  
ATOM   5049 1HD  PRO A 336     -12.955  -3.695 -57.143  1.00  0.78           H  
ATOM   5050 2HD  PRO A 336     -11.729  -4.402 -58.248  1.00  0.78           H  
ATOM   5051  N   THR A 337     -16.355  -2.643 -60.773  1.00  0.75           N  
ATOM   5052  CA  THR A 337     -17.391  -1.623 -60.877  1.00  0.75           C  
ATOM   5053  C   THR A 337     -18.713  -2.261 -61.269  1.00  0.75           C  
ATOM   5054  O   THR A 337     -18.754  -3.119 -62.155  1.00  0.75           O  
ATOM   5055  CB  THR A 337     -17.017  -0.519 -61.898  1.00  0.75           C  
ATOM   5056  OG1 THR A 337     -15.780   0.116 -61.503  1.00  0.75           O  
ATOM   5057  CG2 THR A 337     -18.124   0.551 -61.966  1.00  0.75           C  
ATOM   5058  H   THR A 337     -16.215  -3.276 -61.547  1.00  0.75           H  
ATOM   5059  HA  THR A 337     -17.520  -1.158 -59.905  1.00  0.75           H  
ATOM   5060  HB  THR A 337     -16.888  -0.964 -62.882  1.00  0.75           H  
ATOM   5061  HG1 THR A 337     -15.045  -0.513 -61.564  1.00  0.75           H  
ATOM   5062 1HG2 THR A 337     -17.841   1.317 -62.684  1.00  0.75           H  
ATOM   5063 2HG2 THR A 337     -19.060   0.100 -62.279  1.00  0.75           H  
ATOM   5064 3HG2 THR A 337     -18.251   1.005 -60.984  1.00  0.75           H  
ATOM   5065  N   ALA A 338     -19.789  -1.857 -60.607  1.00  0.73           N  
ATOM   5066  CA  ALA A 338     -21.103  -2.376 -60.961  1.00  0.73           C  
ATOM   5067  C   ALA A 338     -22.229  -1.453 -60.517  1.00  0.73           C  
ATOM   5068  O   ALA A 338     -22.131  -0.773 -59.493  1.00  0.73           O  
ATOM   5069  CB  ALA A 338     -21.304  -3.752 -60.338  1.00  0.73           C  
ATOM   5070  H   ALA A 338     -19.669  -1.157 -59.874  1.00  0.73           H  
ATOM   5071  HA  ALA A 338     -21.150  -2.464 -62.046  1.00  0.73           H  
ATOM   5072 1HB  ALA A 338     -22.277  -4.145 -60.635  1.00  0.73           H  
ATOM   5073 2HB  ALA A 338     -20.525  -4.422 -60.682  1.00  0.73           H  
ATOM   5074 3HB  ALA A 338     -21.265  -3.673 -59.253  1.00  0.73           H  
ATOM   5075  N   THR A 339     -23.332  -1.476 -61.259  1.00  0.72           N  
ATOM   5076  CA  THR A 339     -24.530  -0.737 -60.865  1.00  0.72           C  
ATOM   5077  C   THR A 339     -25.005  -1.268 -59.525  1.00  0.72           C  
ATOM   5078  O   THR A 339     -25.108  -2.486 -59.347  1.00  0.72           O  
ATOM   5079  CB  THR A 339     -25.633  -0.819 -61.933  1.00  0.72           C  
ATOM   5080  OG1 THR A 339     -25.137  -0.282 -63.164  1.00  0.72           O  
ATOM   5081  CG2 THR A 339     -26.850  -0.020 -61.501  1.00  0.72           C  
ATOM   5082  H   THR A 339     -23.351  -2.031 -62.105  1.00  0.72           H  
ATOM   5083  HA  THR A 339     -24.285   0.307 -60.737  1.00  0.72           H  
ATOM   5084  HB  THR A 339     -25.913  -1.857 -62.087  1.00  0.72           H  
ATOM   5085  HG1 THR A 339     -24.950   0.654 -63.050  1.00  0.72           H  
ATOM   5086 1HG2 THR A 339     -27.613  -0.082 -62.275  1.00  0.72           H  
ATOM   5087 2HG2 THR A 339     -27.240  -0.413 -60.593  1.00  0.72           H  
ATOM   5088 3HG2 THR A 339     -26.555   1.017 -61.352  1.00  0.72           H  
ATOM   5089  N   ALA A 340     -25.348  -0.369 -58.606  1.00  0.71           N  
ATOM   5090  CA  ALA A 340     -25.797  -0.755 -57.277  1.00  0.71           C  
ATOM   5091  C   ALA A 340     -26.939  -1.755 -57.334  1.00  0.71           C  
ATOM   5092  O   ALA A 340     -26.935  -2.739 -56.604  1.00  0.71           O  
ATOM   5093  CB  ALA A 340     -26.276   0.482 -56.533  1.00  0.71           C  
ATOM   5094  H   ALA A 340     -25.240   0.620 -58.820  1.00  0.71           H  
ATOM   5095  HA  ALA A 340     -24.958  -1.212 -56.752  1.00  0.71           H  
ATOM   5096 1HB  ALA A 340     -26.607   0.217 -55.540  1.00  0.71           H  
ATOM   5097 2HB  ALA A 340     -25.471   1.209 -56.464  1.00  0.71           H  
ATOM   5098 3HB  ALA A 340     -27.112   0.933 -57.071  1.00  0.71           H  
ATOM   5099  N   GLN A 341     -27.873  -1.561 -58.253  1.00  0.70           N  
ATOM   5100  CA  GLN A 341     -28.994  -2.477 -58.406  1.00  0.70           C  
ATOM   5101  C   GLN A 341     -28.551  -3.895 -58.751  1.00  0.70           C  
ATOM   5102  O   GLN A 341     -29.146  -4.874 -58.290  1.00  0.70           O  
ATOM   5103  CB  GLN A 341     -29.946  -1.968 -59.483  1.00  0.70           C  
ATOM   5104  CG  GLN A 341     -31.174  -2.813 -59.684  1.00  0.70           C  
ATOM   5105  CD  GLN A 341     -32.129  -2.185 -60.682  1.00  0.70           C  
ATOM   5106  OE1 GLN A 341     -31.949  -1.026 -61.086  1.00  0.70           O  
ATOM   5107  NE2 GLN A 341     -33.146  -2.938 -61.086  1.00  0.70           N  
ATOM   5108  H   GLN A 341     -27.810  -0.743 -58.836  1.00  0.70           H  
ATOM   5109  HA  GLN A 341     -29.531  -2.517 -57.459  1.00  0.70           H  
ATOM   5110 1HB  GLN A 341     -30.280  -0.980 -59.227  1.00  0.70           H  
ATOM   5111 2HB  GLN A 341     -29.420  -1.907 -60.437  1.00  0.70           H  
ATOM   5112 1HG  GLN A 341     -30.869  -3.791 -60.065  1.00  0.70           H  
ATOM   5113 2HG  GLN A 341     -31.690  -2.926 -58.731  1.00  0.70           H  
ATOM   5114 1HE2 GLN A 341     -33.809  -2.576 -61.743  1.00  0.70           H  
ATOM   5115 2HE2 GLN A 341     -33.249  -3.869 -60.733  1.00  0.70           H  
ATOM   5116  N   GLU A 342     -27.518  -4.034 -59.582  1.00  0.71           N  
ATOM   5117  CA  GLU A 342     -27.088  -5.366 -59.973  1.00  0.71           C  
ATOM   5118  C   GLU A 342     -26.380  -5.997 -58.797  1.00  0.71           C  
ATOM   5119  O   GLU A 342     -26.575  -7.161 -58.474  1.00  0.71           O  
ATOM   5120  CB  GLU A 342     -26.133  -5.293 -61.170  1.00  0.71           C  
ATOM   5121  CG  GLU A 342     -26.768  -4.816 -62.494  1.00  0.71           C  
ATOM   5122  CD  GLU A 342     -27.762  -5.788 -63.112  1.00  0.71           C  
ATOM   5123  OE1 GLU A 342     -27.405  -6.933 -63.305  1.00  0.71           O  
ATOM   5124  OE2 GLU A 342     -28.862  -5.383 -63.396  1.00  0.71           O  
ATOM   5125  H   GLU A 342     -26.988  -3.228 -59.891  1.00  0.71           H  
ATOM   5126  HA  GLU A 342     -27.960  -5.966 -60.230  1.00  0.71           H  
ATOM   5127 1HB  GLU A 342     -25.315  -4.610 -60.936  1.00  0.71           H  
ATOM   5128 2HB  GLU A 342     -25.695  -6.277 -61.342  1.00  0.71           H  
ATOM   5129 1HG  GLU A 342     -27.288  -3.880 -62.295  1.00  0.71           H  
ATOM   5130 2HG  GLU A 342     -25.974  -4.610 -63.209  1.00  0.71           H  
ATOM   5131  N   LEU A 343     -25.613  -5.197 -58.090  1.00  0.71           N  
ATOM   5132  CA  LEU A 343     -24.875  -5.705 -56.957  1.00  0.71           C  
ATOM   5133  C   LEU A 343     -25.821  -6.254 -55.899  1.00  0.71           C  
ATOM   5134  O   LEU A 343     -25.627  -7.356 -55.377  1.00  0.71           O  
ATOM   5135  CB  LEU A 343     -24.067  -4.588 -56.358  1.00  0.71           C  
ATOM   5136  CG  LEU A 343     -23.292  -4.926 -55.225  1.00  0.71           C  
ATOM   5137  CD1 LEU A 343     -22.223  -5.944 -55.598  1.00  0.71           C  
ATOM   5138  CD2 LEU A 343     -22.763  -3.730 -54.729  1.00  0.71           C  
ATOM   5139  H   LEU A 343     -25.504  -4.222 -58.378  1.00  0.71           H  
ATOM   5140  HA  LEU A 343     -24.217  -6.504 -57.295  1.00  0.71           H  
ATOM   5141 1HB  LEU A 343     -23.396  -4.193 -57.122  1.00  0.71           H  
ATOM   5142 2HB  LEU A 343     -24.738  -3.791 -56.061  1.00  0.71           H  
ATOM   5143  HG  LEU A 343     -23.929  -5.352 -54.480  1.00  0.71           H  
ATOM   5144 1HD1 LEU A 343     -21.631  -6.190 -54.719  1.00  0.71           H  
ATOM   5145 2HD1 LEU A 343     -22.694  -6.845 -55.983  1.00  0.71           H  
ATOM   5146 3HD1 LEU A 343     -21.577  -5.523 -56.362  1.00  0.71           H  
ATOM   5147 1HD2 LEU A 343     -22.194  -3.929 -53.843  1.00  0.71           H  
ATOM   5148 2HD2 LEU A 343     -22.152  -3.274 -55.489  1.00  0.71           H  
ATOM   5149 3HD2 LEU A 343     -23.573  -3.088 -54.502  1.00  0.71           H  
ATOM   5150  N   VAL A 344     -26.845  -5.467 -55.596  1.00  0.72           N  
ATOM   5151  CA  VAL A 344     -27.850  -5.814 -54.618  1.00  0.72           C  
ATOM   5152  C   VAL A 344     -28.733  -7.002 -55.009  1.00  0.72           C  
ATOM   5153  O   VAL A 344     -29.005  -7.856 -54.159  1.00  0.72           O  
ATOM   5154  CB  VAL A 344     -28.728  -4.586 -54.337  1.00  0.72           C  
ATOM   5155  CG1 VAL A 344     -29.904  -4.969 -53.480  1.00  0.72           C  
ATOM   5156  CG2 VAL A 344     -27.872  -3.522 -53.631  1.00  0.72           C  
ATOM   5157  H   VAL A 344     -26.925  -4.567 -56.071  1.00  0.72           H  
ATOM   5158  HA  VAL A 344     -27.332  -6.069 -53.695  1.00  0.72           H  
ATOM   5159  HB  VAL A 344     -29.109  -4.190 -55.283  1.00  0.72           H  
ATOM   5160 1HG1 VAL A 344     -30.516  -4.089 -53.292  1.00  0.72           H  
ATOM   5161 2HG1 VAL A 344     -30.499  -5.721 -53.995  1.00  0.72           H  
ATOM   5162 3HG1 VAL A 344     -29.548  -5.369 -52.550  1.00  0.72           H  
ATOM   5163 1HG2 VAL A 344     -28.472  -2.635 -53.433  1.00  0.72           H  
ATOM   5164 2HG2 VAL A 344     -27.493  -3.914 -52.706  1.00  0.72           H  
ATOM   5165 3HG2 VAL A 344     -27.035  -3.256 -54.260  1.00  0.72           H  
ATOM   5166  N   THR A 345     -29.202  -7.058 -56.266  1.00  0.72           N  
ATOM   5167  CA  THR A 345     -30.115  -8.128 -56.663  1.00  0.72           C  
ATOM   5168  C   THR A 345     -29.443  -9.405 -57.214  1.00  0.72           C  
ATOM   5169  O   THR A 345     -30.060 -10.473 -57.218  1.00  0.72           O  
ATOM   5170  CB  THR A 345     -31.134  -7.575 -57.681  1.00  0.72           C  
ATOM   5171  OG1 THR A 345     -30.462  -7.131 -58.861  1.00  0.72           O  
ATOM   5172  CG2 THR A 345     -31.867  -6.382 -57.064  1.00  0.72           C  
ATOM   5173  H   THR A 345     -28.963  -6.335 -56.945  1.00  0.72           H  
ATOM   5174  HA  THR A 345     -30.676  -8.421 -55.778  1.00  0.72           H  
ATOM   5175  HB  THR A 345     -31.847  -8.352 -57.945  1.00  0.72           H  
ATOM   5176  HG1 THR A 345     -29.915  -6.347 -58.642  1.00  0.72           H  
ATOM   5177 1HG2 THR A 345     -32.586  -5.984 -57.779  1.00  0.72           H  
ATOM   5178 2HG2 THR A 345     -32.387  -6.702 -56.163  1.00  0.72           H  
ATOM   5179 3HG2 THR A 345     -31.144  -5.605 -56.808  1.00  0.72           H  
ATOM   5180  N   ARG A 346     -28.189  -9.322 -57.652  1.00  0.73           N  
ATOM   5181  CA  ARG A 346     -27.471 -10.492 -58.147  1.00  0.73           C  
ATOM   5182  C   ARG A 346     -26.899 -11.252 -56.949  1.00  0.73           C  
ATOM   5183  O   ARG A 346     -26.658 -10.660 -55.902  1.00  0.73           O  
ATOM   5184  CB  ARG A 346     -26.362 -10.085 -59.111  1.00  0.73           C  
ATOM   5185  CG  ARG A 346     -26.836  -9.409 -60.391  1.00  0.73           C  
ATOM   5186  CD  ARG A 346     -27.411 -10.362 -61.358  1.00  0.73           C  
ATOM   5187  NE  ARG A 346     -27.783  -9.678 -62.582  1.00  0.73           N  
ATOM   5188  CZ  ARG A 346     -28.337 -10.222 -63.668  1.00  0.73           C  
ATOM   5189  NH1 ARG A 346     -28.608 -11.511 -63.740  1.00  0.73           N  
ATOM   5190  NH2 ARG A 346     -28.600  -9.409 -64.661  1.00  0.73           N  
ATOM   5191  H   ARG A 346     -27.711  -8.425 -57.677  1.00  0.73           H  
ATOM   5192  HA  ARG A 346     -28.179 -11.121 -58.681  1.00  0.73           H  
ATOM   5193 1HB  ARG A 346     -25.683  -9.405 -58.604  1.00  0.73           H  
ATOM   5194 2HB  ARG A 346     -25.771 -10.928 -59.406  1.00  0.73           H  
ATOM   5195 1HG  ARG A 346     -27.619  -8.688 -60.152  1.00  0.73           H  
ATOM   5196 2HG  ARG A 346     -26.004  -8.887 -60.866  1.00  0.73           H  
ATOM   5197 1HD  ARG A 346     -26.675 -11.128 -61.598  1.00  0.73           H  
ATOM   5198 2HD  ARG A 346     -28.303 -10.821 -60.934  1.00  0.73           H  
ATOM   5199  HE  ARG A 346     -27.614  -8.664 -62.637  1.00  0.73           H  
ATOM   5200 1HH1 ARG A 346     -28.395 -12.115 -62.961  1.00  0.73           H  
ATOM   5201 2HH1 ARG A 346     -29.028 -11.892 -64.575  1.00  0.73           H  
ATOM   5202 1HH2 ARG A 346     -28.360  -8.411 -64.526  1.00  0.73           H  
ATOM   5203 2HH2 ARG A 346     -29.018  -9.743 -65.512  1.00  0.73           H  
ATOM   5204  N   PRO A 347     -26.656 -12.560 -57.054  1.00  0.72           N  
ATOM   5205  CA  PRO A 347     -26.091 -13.372 -55.998  1.00  0.72           C  
ATOM   5206  C   PRO A 347     -24.644 -13.012 -55.695  1.00  0.72           C  
ATOM   5207  O   PRO A 347     -23.923 -12.462 -56.535  1.00  0.72           O  
ATOM   5208  CB  PRO A 347     -26.229 -14.793 -56.554  1.00  0.72           C  
ATOM   5209  CG  PRO A 347     -26.281 -14.625 -58.061  1.00  0.72           C  
ATOM   5210  CD  PRO A 347     -27.020 -13.322 -58.276  1.00  0.72           C  
ATOM   5211  HA  PRO A 347     -26.708 -13.251 -55.094  1.00  0.72           H  
ATOM   5212 1HB  PRO A 347     -25.382 -15.400 -56.218  1.00  0.72           H  
ATOM   5213 2HB  PRO A 347     -27.135 -15.266 -56.147  1.00  0.72           H  
ATOM   5214 1HG  PRO A 347     -25.267 -14.606 -58.480  1.00  0.72           H  
ATOM   5215 2HG  PRO A 347     -26.799 -15.483 -58.521  1.00  0.72           H  
ATOM   5216 1HD  PRO A 347     -26.652 -12.876 -59.191  1.00  0.72           H  
ATOM   5217 2HD  PRO A 347     -28.109 -13.499 -58.307  1.00  0.72           H  
ATOM   5218  N   LEU A 348     -24.217 -13.387 -54.492  1.00  0.72           N  
ATOM   5219  CA  LEU A 348     -22.848 -13.190 -54.031  1.00  0.72           C  
ATOM   5220  C   LEU A 348     -21.832 -13.668 -55.056  1.00  0.72           C  
ATOM   5221  O   LEU A 348     -20.829 -12.995 -55.275  1.00  0.72           O  
ATOM   5222  CB  LEU A 348     -22.641 -13.963 -52.725  1.00  0.72           C  
ATOM   5223  CG  LEU A 348     -21.260 -13.874 -52.059  1.00  0.72           C  
ATOM   5224  CD1 LEU A 348     -20.991 -12.460 -51.626  1.00  0.72           C  
ATOM   5225  CD2 LEU A 348     -21.218 -14.818 -50.874  1.00  0.72           C  
ATOM   5226  H   LEU A 348     -24.877 -13.820 -53.861  1.00  0.72           H  
ATOM   5227  HA  LEU A 348     -22.689 -12.130 -53.854  1.00  0.72           H  
ATOM   5228 1HB  LEU A 348     -23.375 -13.613 -52.000  1.00  0.72           H  
ATOM   5229 2HB  LEU A 348     -22.833 -15.020 -52.916  1.00  0.72           H  
ATOM   5230  HG  LEU A 348     -20.495 -14.167 -52.770  1.00  0.72           H  
ATOM   5231 1HD1 LEU A 348     -20.013 -12.422 -51.154  1.00  0.72           H  
ATOM   5232 2HD1 LEU A 348     -21.016 -11.800 -52.490  1.00  0.72           H  
ATOM   5233 3HD1 LEU A 348     -21.747 -12.147 -50.909  1.00  0.72           H  
ATOM   5234 1HD2 LEU A 348     -20.236 -14.768 -50.404  1.00  0.72           H  
ATOM   5235 2HD2 LEU A 348     -21.979 -14.531 -50.158  1.00  0.72           H  
ATOM   5236 3HD2 LEU A 348     -21.408 -15.836 -51.209  1.00  0.72           H  
ATOM   5237  N   GLN A 349     -22.081 -14.813 -55.697  1.00  0.71           N  
ATOM   5238  CA  GLN A 349     -21.125 -15.344 -56.665  1.00  0.71           C  
ATOM   5239  C   GLN A 349     -20.881 -14.393 -57.838  1.00  0.71           C  
ATOM   5240  O   GLN A 349     -19.821 -14.424 -58.464  1.00  0.71           O  
ATOM   5241  CB  GLN A 349     -21.576 -16.716 -57.181  1.00  0.71           C  
ATOM   5242  CG  GLN A 349     -22.788 -16.799 -58.044  1.00  0.71           C  
ATOM   5243  CD  GLN A 349     -23.069 -18.281 -58.328  1.00  0.71           C  
ATOM   5244  OE1 GLN A 349     -22.105 -19.065 -58.395  1.00  0.71           O  
ATOM   5245  NE2 GLN A 349     -24.333 -18.662 -58.497  1.00  0.71           N  
ATOM   5246  H   GLN A 349     -22.930 -15.321 -55.498  1.00  0.71           H  
ATOM   5247  HA  GLN A 349     -20.175 -15.489 -56.150  1.00  0.71           H  
ATOM   5248 1HB  GLN A 349     -20.757 -17.177 -57.730  1.00  0.71           H  
ATOM   5249 2HB  GLN A 349     -21.795 -17.360 -56.342  1.00  0.71           H  
ATOM   5250 1HG  GLN A 349     -23.632 -16.371 -57.522  1.00  0.71           H  
ATOM   5251 2HG  GLN A 349     -22.609 -16.280 -58.986  1.00  0.71           H  
ATOM   5252 1HE2 GLN A 349     -24.554 -19.619 -58.686  1.00  0.71           H  
ATOM   5253 2HE2 GLN A 349     -25.068 -17.989 -58.432  1.00  0.71           H  
ATOM   5254  N   HIS A 350     -21.843 -13.523 -58.139  1.00  0.70           N  
ATOM   5255  CA  HIS A 350     -21.665 -12.560 -59.206  1.00  0.70           C  
ATOM   5256  C   HIS A 350     -20.651 -11.548 -58.718  1.00  0.70           C  
ATOM   5257  O   HIS A 350     -19.651 -11.268 -59.379  1.00  0.70           O  
ATOM   5258  CB  HIS A 350     -22.984 -11.874 -59.557  1.00  0.70           C  
ATOM   5259  CG  HIS A 350     -22.901 -10.861 -60.669  1.00  0.70           C  
ATOM   5260  ND1 HIS A 350     -22.714 -11.212 -61.991  1.00  0.70           N  
ATOM   5261  CD2 HIS A 350     -22.990  -9.508 -60.646  1.00  0.70           C  
ATOM   5262  CE1 HIS A 350     -22.690 -10.115 -62.734  1.00  0.70           C  
ATOM   5263  NE2 HIS A 350     -22.858  -9.071 -61.944  1.00  0.70           N  
ATOM   5264  H   HIS A 350     -22.694 -13.476 -57.584  1.00  0.70           H  
ATOM   5265  HA  HIS A 350     -21.268 -13.045 -60.097  1.00  0.70           H  
ATOM   5266 1HB  HIS A 350     -23.724 -12.627 -59.829  1.00  0.70           H  
ATOM   5267 2HB  HIS A 350     -23.363 -11.358 -58.680  1.00  0.70           H  
ATOM   5268  HD2 HIS A 350     -23.143  -8.884 -59.763  1.00  0.70           H  
ATOM   5269  HE1 HIS A 350     -22.556 -10.079 -63.815  1.00  0.70           H  
ATOM   5270  HE2 HIS A 350     -22.885  -8.104 -62.240  1.00  0.70           H  
ATOM   5271  N   ALA A 351     -20.917 -11.003 -57.529  1.00  0.69           N  
ATOM   5272  CA  ALA A 351     -20.036  -9.990 -56.957  1.00  0.69           C  
ATOM   5273  C   ALA A 351     -18.622 -10.545 -56.767  1.00  0.69           C  
ATOM   5274  O   ALA A 351     -17.630  -9.861 -57.045  1.00  0.69           O  
ATOM   5275  CB  ALA A 351     -20.608  -9.508 -55.642  1.00  0.69           C  
ATOM   5276  H   ALA A 351     -21.754 -11.324 -57.032  1.00  0.69           H  
ATOM   5277  HA  ALA A 351     -19.975  -9.155 -57.649  1.00  0.69           H  
ATOM   5278 1HB  ALA A 351     -19.965  -8.739 -55.213  1.00  0.69           H  
ATOM   5279 2HB  ALA A 351     -21.600  -9.097 -55.811  1.00  0.69           H  
ATOM   5280 3HB  ALA A 351     -20.689 -10.345 -54.965  1.00  0.69           H  
ATOM   5281  N   VAL A 352     -18.521 -11.808 -56.353  1.00  0.68           N  
ATOM   5282  CA  VAL A 352     -17.214 -12.410 -56.147  1.00  0.68           C  
ATOM   5283  C   VAL A 352     -16.478 -12.546 -57.460  1.00  0.68           C  
ATOM   5284  O   VAL A 352     -15.289 -12.242 -57.527  1.00  0.68           O  
ATOM   5285  CB  VAL A 352     -17.299 -13.780 -55.475  1.00  0.68           C  
ATOM   5286  CG1 VAL A 352     -15.970 -14.387 -55.451  1.00  0.68           C  
ATOM   5287  CG2 VAL A 352     -17.770 -13.632 -54.072  1.00  0.68           C  
ATOM   5288  H   VAL A 352     -19.364 -12.336 -56.140  1.00  0.68           H  
ATOM   5289  HA  VAL A 352     -16.633 -11.756 -55.495  1.00  0.68           H  
ATOM   5290  HB  VAL A 352     -17.970 -14.425 -56.040  1.00  0.68           H  
ATOM   5291 1HG1 VAL A 352     -16.042 -15.336 -54.966  1.00  0.68           H  
ATOM   5292 2HG1 VAL A 352     -15.601 -14.510 -56.466  1.00  0.68           H  
ATOM   5293 3HG1 VAL A 352     -15.302 -13.751 -54.897  1.00  0.68           H  
ATOM   5294 1HG2 VAL A 352     -17.815 -14.596 -53.592  1.00  0.68           H  
ATOM   5295 2HG2 VAL A 352     -17.068 -13.000 -53.547  1.00  0.68           H  
ATOM   5296 3HG2 VAL A 352     -18.745 -13.181 -54.062  1.00  0.68           H  
ATOM   5297  N   GLU A 353     -17.169 -12.995 -58.514  1.00  0.68           N  
ATOM   5298  CA  GLU A 353     -16.522 -13.134 -59.809  1.00  0.68           C  
ATOM   5299  C   GLU A 353     -16.047 -11.782 -60.326  1.00  0.68           C  
ATOM   5300  O   GLU A 353     -14.956 -11.683 -60.892  1.00  0.68           O  
ATOM   5301  CB  GLU A 353     -17.459 -13.781 -60.828  1.00  0.68           C  
ATOM   5302  CG  GLU A 353     -16.834 -13.993 -62.216  1.00  0.68           C  
ATOM   5303  CD  GLU A 353     -15.666 -14.974 -62.244  1.00  0.68           C  
ATOM   5304  OE1 GLU A 353     -15.520 -15.743 -61.322  1.00  0.68           O  
ATOM   5305  OE2 GLU A 353     -14.927 -14.943 -63.213  1.00  0.68           O  
ATOM   5306  H   GLU A 353     -18.151 -13.261 -58.424  1.00  0.68           H  
ATOM   5307  HA  GLU A 353     -15.654 -13.780 -59.688  1.00  0.68           H  
ATOM   5308 1HB  GLU A 353     -17.793 -14.749 -60.451  1.00  0.68           H  
ATOM   5309 2HB  GLU A 353     -18.348 -13.156 -60.947  1.00  0.68           H  
ATOM   5310 1HG  GLU A 353     -17.605 -14.340 -62.902  1.00  0.68           H  
ATOM   5311 2HG  GLU A 353     -16.491 -13.023 -62.565  1.00  0.68           H  
ATOM   5312  N   LEU A 354     -16.826 -10.718 -60.102  1.00  0.69           N  
ATOM   5313  CA  LEU A 354     -16.386  -9.415 -60.579  1.00  0.69           C  
ATOM   5314  C   LEU A 354     -15.069  -9.051 -59.890  1.00  0.69           C  
ATOM   5315  O   LEU A 354     -14.131  -8.547 -60.524  1.00  0.69           O  
ATOM   5316  CB  LEU A 354     -17.439  -8.346 -60.259  1.00  0.69           C  
ATOM   5317  CG  LEU A 354     -18.772  -8.441 -61.015  1.00  0.69           C  
ATOM   5318  CD1 LEU A 354     -19.732  -7.412 -60.438  1.00  0.69           C  
ATOM   5319  CD2 LEU A 354     -18.542  -8.217 -62.487  1.00  0.69           C  
ATOM   5320  H   LEU A 354     -17.733 -10.832 -59.643  1.00  0.69           H  
ATOM   5321  HA  LEU A 354     -16.224  -9.467 -61.655  1.00  0.69           H  
ATOM   5322 1HB  LEU A 354     -17.666  -8.402 -59.198  1.00  0.69           H  
ATOM   5323 2HB  LEU A 354     -17.014  -7.368 -60.464  1.00  0.69           H  
ATOM   5324  HG  LEU A 354     -19.204  -9.422 -60.873  1.00  0.69           H  
ATOM   5325 1HD1 LEU A 354     -20.683  -7.468 -60.953  1.00  0.69           H  
ATOM   5326 2HD1 LEU A 354     -19.882  -7.603 -59.382  1.00  0.69           H  
ATOM   5327 3HD1 LEU A 354     -19.306  -6.423 -60.572  1.00  0.69           H  
ATOM   5328 1HD2 LEU A 354     -19.493  -8.289 -63.015  1.00  0.69           H  
ATOM   5329 2HD2 LEU A 354     -18.112  -7.226 -62.643  1.00  0.69           H  
ATOM   5330 3HD2 LEU A 354     -17.856  -8.977 -62.865  1.00  0.69           H  
ATOM   5331  N   ILE A 355     -14.982  -9.364 -58.593  1.00  0.69           N  
ATOM   5332  CA  ILE A 355     -13.778  -9.064 -57.846  1.00  0.69           C  
ATOM   5333  C   ILE A 355     -12.615  -9.924 -58.298  1.00  0.69           C  
ATOM   5334  O   ILE A 355     -11.512  -9.409 -58.528  1.00  0.69           O  
ATOM   5335  CB  ILE A 355     -13.961  -9.249 -56.340  1.00  0.69           C  
ATOM   5336  CG1 ILE A 355     -14.945  -8.231 -55.779  1.00  0.69           C  
ATOM   5337  CG2 ILE A 355     -12.630  -9.040 -55.728  1.00  0.69           C  
ATOM   5338  CD1 ILE A 355     -15.361  -8.546 -54.394  1.00  0.69           C  
ATOM   5339  H   ILE A 355     -15.786  -9.773 -58.116  1.00  0.69           H  
ATOM   5340  HA  ILE A 355     -13.510  -8.048 -58.024  1.00  0.69           H  
ATOM   5341  HB  ILE A 355     -14.335 -10.248 -56.115  1.00  0.69           H  
ATOM   5342 1HG1 ILE A 355     -14.499  -7.256 -55.768  1.00  0.69           H  
ATOM   5343 2HG1 ILE A 355     -15.824  -8.208 -56.412  1.00  0.69           H  
ATOM   5344 1HG2 ILE A 355     -12.706  -9.146 -54.654  1.00  0.69           H  
ATOM   5345 2HG2 ILE A 355     -11.930  -9.758 -56.133  1.00  0.69           H  
ATOM   5346 3HG2 ILE A 355     -12.293  -8.059 -55.979  1.00  0.69           H  
ATOM   5347 1HD1 ILE A 355     -16.065  -7.800 -54.044  1.00  0.69           H  
ATOM   5348 2HD1 ILE A 355     -15.820  -9.515 -54.393  1.00  0.69           H  
ATOM   5349 3HD1 ILE A 355     -14.491  -8.559 -53.749  1.00  0.69           H  
ATOM   5350  N   ASN A 356     -12.862 -11.224 -58.458  1.00  0.70           N  
ATOM   5351  CA  ASN A 356     -11.816 -12.137 -58.860  1.00  0.70           C  
ATOM   5352  C   ASN A 356     -11.218 -11.739 -60.182  1.00  0.70           C  
ATOM   5353  O   ASN A 356     -10.011 -11.819 -60.354  1.00  0.70           O  
ATOM   5354  CB  ASN A 356     -12.332 -13.549 -59.039  1.00  0.70           C  
ATOM   5355  CG  ASN A 356     -12.644 -14.302 -57.822  1.00  0.70           C  
ATOM   5356  OD1 ASN A 356     -12.255 -13.984 -56.699  1.00  0.70           O  
ATOM   5357  ND2 ASN A 356     -13.340 -15.367 -58.057  1.00  0.70           N  
ATOM   5358  H   ASN A 356     -13.795 -11.580 -58.270  1.00  0.70           H  
ATOM   5359  HA  ASN A 356     -11.025 -12.118 -58.111  1.00  0.70           H  
ATOM   5360 1HB  ASN A 356     -13.237 -13.507 -59.646  1.00  0.70           H  
ATOM   5361 2HB  ASN A 356     -11.601 -14.117 -59.611  1.00  0.70           H  
ATOM   5362 1HD2 ASN A 356     -13.614 -16.007 -57.323  1.00  0.70           H  
ATOM   5363 2HD2 ASN A 356     -13.616 -15.575 -58.999  1.00  0.70           H  
ATOM   5364  N   ARG A 357     -12.035 -11.283 -61.127  1.00  0.72           N  
ATOM   5365  CA  ARG A 357     -11.477 -10.922 -62.417  1.00  0.72           C  
ATOM   5366  C   ARG A 357     -10.533  -9.727 -62.309  1.00  0.72           C  
ATOM   5367  O   ARG A 357      -9.419  -9.744 -62.845  1.00  0.72           O  
ATOM   5368  CB  ARG A 357     -12.599 -10.608 -63.392  1.00  0.72           C  
ATOM   5369  CG  ARG A 357     -13.416 -11.815 -63.837  1.00  0.72           C  
ATOM   5370  CD  ARG A 357     -14.550 -11.425 -64.709  1.00  0.72           C  
ATOM   5371  NE  ARG A 357     -15.366 -12.573 -65.083  1.00  0.72           N  
ATOM   5372  CZ  ARG A 357     -16.415 -12.526 -65.931  1.00  0.72           C  
ATOM   5373  NH1 ARG A 357     -16.750 -11.387 -66.509  1.00  0.72           N  
ATOM   5374  NH2 ARG A 357     -17.114 -13.619 -66.189  1.00  0.72           N  
ATOM   5375  H   ARG A 357     -13.044 -11.237 -60.965  1.00  0.72           H  
ATOM   5376  HA  ARG A 357     -10.919 -11.775 -62.799  1.00  0.72           H  
ATOM   5377 1HB  ARG A 357     -13.293  -9.908 -62.917  1.00  0.72           H  
ATOM   5378 2HB  ARG A 357     -12.194 -10.121 -64.277  1.00  0.72           H  
ATOM   5379 1HG  ARG A 357     -12.777 -12.495 -64.398  1.00  0.72           H  
ATOM   5380 2HG  ARG A 357     -13.811 -12.340 -62.970  1.00  0.72           H  
ATOM   5381 1HD  ARG A 357     -15.184 -10.722 -64.167  1.00  0.72           H  
ATOM   5382 2HD  ARG A 357     -14.176 -10.959 -65.616  1.00  0.72           H  
ATOM   5383  HE  ARG A 357     -15.153 -13.474 -64.622  1.00  0.72           H  
ATOM   5384 1HH1 ARG A 357     -16.221 -10.548 -66.318  1.00  0.72           H  
ATOM   5385 2HH1 ARG A 357     -17.535 -11.355 -67.144  1.00  0.72           H  
ATOM   5386 1HH2 ARG A 357     -16.864 -14.504 -65.758  1.00  0.72           H  
ATOM   5387 2HH2 ARG A 357     -17.896 -13.576 -66.821  1.00  0.72           H  
ATOM   5388  N   GLU A 358     -10.920  -8.705 -61.549  1.00  0.73           N  
ATOM   5389  CA  GLU A 358     -10.036  -7.549 -61.457  1.00  0.73           C  
ATOM   5390  C   GLU A 358      -8.735  -7.872 -60.722  1.00  0.73           C  
ATOM   5391  O   GLU A 358      -7.673  -7.349 -61.065  1.00  0.73           O  
ATOM   5392  CB  GLU A 358     -10.737  -6.380 -60.793  1.00  0.73           C  
ATOM   5393  CG  GLU A 358     -11.843  -5.738 -61.610  1.00  0.73           C  
ATOM   5394  CD  GLU A 358     -11.375  -5.135 -62.903  1.00  0.73           C  
ATOM   5395  OE1 GLU A 358     -10.416  -4.403 -62.888  1.00  0.73           O  
ATOM   5396  OE2 GLU A 358     -11.987  -5.388 -63.915  1.00  0.73           O  
ATOM   5397  H   GLU A 358     -11.834  -8.711 -61.084  1.00  0.73           H  
ATOM   5398  HA  GLU A 358      -9.775  -7.248 -62.470  1.00  0.73           H  
ATOM   5399 1HB  GLU A 358     -11.147  -6.710 -59.842  1.00  0.73           H  
ATOM   5400 2HB  GLU A 358     -10.016  -5.601 -60.590  1.00  0.73           H  
ATOM   5401 1HG  GLU A 358     -12.625  -6.473 -61.805  1.00  0.73           H  
ATOM   5402 2HG  GLU A 358     -12.257  -4.962 -61.025  1.00  0.73           H  
ATOM   5403  N   VAL A 359      -8.816  -8.740 -59.719  1.00  0.74           N  
ATOM   5404  CA  VAL A 359      -7.632  -9.119 -58.964  1.00  0.74           C  
ATOM   5405  C   VAL A 359      -6.760 -10.098 -59.760  1.00  0.74           C  
ATOM   5406  O   VAL A 359      -5.538  -9.992 -59.759  1.00  0.74           O  
ATOM   5407  CB  VAL A 359      -8.000  -9.719 -57.603  1.00  0.74           C  
ATOM   5408  CG1 VAL A 359      -6.738 -10.211 -56.925  1.00  0.74           C  
ATOM   5409  CG2 VAL A 359      -8.711  -8.646 -56.743  1.00  0.74           C  
ATOM   5410  H   VAL A 359      -9.726  -9.127 -59.460  1.00  0.74           H  
ATOM   5411  HA  VAL A 359      -7.049  -8.219 -58.776  1.00  0.74           H  
ATOM   5412  HB  VAL A 359      -8.671 -10.572 -57.750  1.00  0.74           H  
ATOM   5413 1HG1 VAL A 359      -6.983 -10.646 -55.965  1.00  0.74           H  
ATOM   5414 2HG1 VAL A 359      -6.267 -10.963 -57.555  1.00  0.74           H  
ATOM   5415 3HG1 VAL A 359      -6.054  -9.377 -56.781  1.00  0.74           H  
ATOM   5416 1HG2 VAL A 359      -8.980  -9.064 -55.783  1.00  0.74           H  
ATOM   5417 2HG2 VAL A 359      -8.051  -7.799 -56.595  1.00  0.74           H  
ATOM   5418 3HG2 VAL A 359      -9.613  -8.312 -57.254  1.00  0.74           H  
ATOM   5419  N   ALA A 360      -7.383 -11.063 -60.446  1.00  0.75           N  
ATOM   5420  CA  ALA A 360      -6.681 -12.077 -61.241  1.00  0.75           C  
ATOM   5421  C   ALA A 360      -5.809 -11.436 -62.304  1.00  0.75           C  
ATOM   5422  O   ALA A 360      -4.727 -11.931 -62.610  1.00  0.75           O  
ATOM   5423  CB  ALA A 360      -7.671 -13.009 -61.914  1.00  0.75           C  
ATOM   5424  H   ALA A 360      -8.393 -11.117 -60.416  1.00  0.75           H  
ATOM   5425  HA  ALA A 360      -6.041 -12.650 -60.573  1.00  0.75           H  
ATOM   5426 1HB  ALA A 360      -7.134 -13.762 -62.485  1.00  0.75           H  
ATOM   5427 2HB  ALA A 360      -8.285 -13.495 -61.158  1.00  0.75           H  
ATOM   5428 3HB  ALA A 360      -8.310 -12.429 -62.582  1.00  0.75           H  
ATOM   5429  N   ARG A 361      -6.260 -10.310 -62.849  1.00  0.76           N  
ATOM   5430  CA  ARG A 361      -5.492  -9.568 -63.840  1.00  0.76           C  
ATOM   5431  C   ARG A 361      -4.175  -9.014 -63.288  1.00  0.76           C  
ATOM   5432  O   ARG A 361      -3.291  -8.653 -64.065  1.00  0.76           O  
ATOM   5433  CB  ARG A 361      -6.319  -8.434 -64.413  1.00  0.76           C  
ATOM   5434  CG  ARG A 361      -7.427  -8.881 -65.344  1.00  0.76           C  
ATOM   5435  CD  ARG A 361      -8.290  -7.757 -65.737  1.00  0.76           C  
ATOM   5436  NE  ARG A 361      -9.355  -8.173 -66.627  1.00  0.76           N  
ATOM   5437  CZ  ARG A 361     -10.449  -7.437 -66.874  1.00  0.76           C  
ATOM   5438  NH1 ARG A 361     -10.578  -6.275 -66.282  1.00  0.76           N  
ATOM   5439  NH2 ARG A 361     -11.384  -7.880 -67.696  1.00  0.76           N  
ATOM   5440  H   ARG A 361      -7.190  -9.970 -62.593  1.00  0.76           H  
ATOM   5441  HA  ARG A 361      -5.255 -10.251 -64.655  1.00  0.76           H  
ATOM   5442 1HB  ARG A 361      -6.785  -7.881 -63.594  1.00  0.76           H  
ATOM   5443 2HB  ARG A 361      -5.674  -7.741 -64.952  1.00  0.76           H  
ATOM   5444 1HG  ARG A 361      -6.985  -9.299 -66.247  1.00  0.76           H  
ATOM   5445 2HG  ARG A 361      -8.032  -9.639 -64.859  1.00  0.76           H  
ATOM   5446 1HD  ARG A 361      -8.747  -7.331 -64.838  1.00  0.76           H  
ATOM   5447 2HD  ARG A 361      -7.698  -6.995 -66.239  1.00  0.76           H  
ATOM   5448  HE  ARG A 361      -9.269  -9.070 -67.088  1.00  0.76           H  
ATOM   5449 1HH1 ARG A 361      -9.851  -5.952 -65.653  1.00  0.76           H  
ATOM   5450 2HH1 ARG A 361     -11.401  -5.705 -66.427  1.00  0.76           H  
ATOM   5451 1HH2 ARG A 361     -11.278  -8.778 -68.147  1.00  0.76           H  
ATOM   5452 2HH2 ARG A 361     -12.205  -7.318 -67.871  1.00  0.76           H  
ATOM   5453  N   ILE A 362      -4.039  -8.911 -61.963  1.00  0.77           N  
ATOM   5454  CA  ILE A 362      -2.824  -8.353 -61.405  1.00  0.77           C  
ATOM   5455  C   ILE A 362      -1.736  -9.421 -61.266  1.00  0.77           C  
ATOM   5456  O   ILE A 362      -1.801 -10.353 -60.454  1.00  0.77           O  
ATOM   5457  CB  ILE A 362      -3.113  -7.672 -60.063  1.00  0.77           C  
ATOM   5458  CG1 ILE A 362      -4.122  -6.562 -60.305  1.00  0.77           C  
ATOM   5459  CG2 ILE A 362      -1.833  -7.107 -59.472  1.00  0.77           C  
ATOM   5460  CD1 ILE A 362      -4.641  -5.926 -59.086  1.00  0.77           C  
ATOM   5461  H   ILE A 362      -4.763  -9.247 -61.332  1.00  0.77           H  
ATOM   5462  HA  ILE A 362      -2.463  -7.593 -62.082  1.00  0.77           H  
ATOM   5463  HB  ILE A 362      -3.557  -8.392 -59.375  1.00  0.77           H  
ATOM   5464 1HG1 ILE A 362      -3.671  -5.825 -60.910  1.00  0.77           H  
ATOM   5465 2HG1 ILE A 362      -4.976  -6.980 -60.851  1.00  0.77           H  
ATOM   5466 1HG2 ILE A 362      -2.051  -6.619 -58.522  1.00  0.77           H  
ATOM   5467 2HG2 ILE A 362      -1.129  -7.909 -59.318  1.00  0.77           H  
ATOM   5468 3HG2 ILE A 362      -1.403  -6.389 -60.154  1.00  0.77           H  
ATOM   5469 1HD1 ILE A 362      -5.355  -5.151 -59.362  1.00  0.77           H  
ATOM   5470 2HD1 ILE A 362      -5.126  -6.682 -58.500  1.00  0.77           H  
ATOM   5471 3HD1 ILE A 362      -3.824  -5.481 -58.523  1.00  0.77           H  
ATOM   5472  N   ASN A 363      -0.703  -9.236 -62.069  1.00  0.77           N  
ATOM   5473  CA  ASN A 363       0.419 -10.150 -62.201  1.00  0.77           C  
ATOM   5474  C   ASN A 363       1.682  -9.375 -62.556  1.00  0.77           C  
ATOM   5475  O   ASN A 363       1.692  -8.142 -62.494  1.00  0.77           O  
ATOM   5476  CB  ASN A 363       0.098 -11.205 -63.244  1.00  0.77           C  
ATOM   5477  CG  ASN A 363      -0.144 -10.617 -64.636  1.00  0.77           C  
ATOM   5478  OD1 ASN A 363       0.309  -9.505 -64.968  1.00  0.77           O  
ATOM   5479  ND2 ASN A 363      -0.847 -11.367 -65.455  1.00  0.77           N  
ATOM   5480  H   ASN A 363      -0.745  -8.434 -62.675  1.00  0.77           H  
ATOM   5481  HA  ASN A 363       0.587 -10.647 -61.249  1.00  0.77           H  
ATOM   5482 1HB  ASN A 363       0.902 -11.934 -63.300  1.00  0.77           H  
ATOM   5483 2HB  ASN A 363      -0.802 -11.742 -62.937  1.00  0.77           H  
ATOM   5484 1HD2 ASN A 363      -1.036 -11.058 -66.387  1.00  0.77           H  
ATOM   5485 2HD2 ASN A 363      -1.192 -12.257 -65.148  1.00  0.77           H  
ATOM   5486  N   GLY A 364       2.732 -10.089 -62.957  1.00  0.77           N  
ATOM   5487  CA  GLY A 364       3.997  -9.460 -63.313  1.00  0.77           C  
ATOM   5488  C   GLY A 364       3.825  -8.367 -64.365  1.00  0.77           C  
ATOM   5489  O   GLY A 364       4.225  -7.229 -64.130  1.00  0.77           O  
ATOM   5490  H   GLY A 364       2.667 -11.096 -62.977  1.00  0.77           H  
ATOM   5491 1HA  GLY A 364       4.443  -9.029 -62.424  1.00  0.77           H  
ATOM   5492 2HA  GLY A 364       4.689 -10.221 -63.678  1.00  0.77           H  
ATOM   5493  N   GLY A 365       3.221  -8.702 -65.516  1.00  0.76           N  
ATOM   5494  CA  GLY A 365       3.019  -7.729 -66.598  1.00  0.76           C  
ATOM   5495  C   GLY A 365       2.183  -6.526 -66.150  1.00  0.76           C  
ATOM   5496  O   GLY A 365       2.390  -5.396 -66.605  1.00  0.76           O  
ATOM   5497  H   GLY A 365       2.899  -9.651 -65.640  1.00  0.76           H  
ATOM   5498 1HA  GLY A 365       3.989  -7.388 -66.962  1.00  0.76           H  
ATOM   5499 2HA  GLY A 365       2.525  -8.220 -67.437  1.00  0.76           H  
ATOM   5500  N   TYR A 366       1.222  -6.758 -65.257  1.00  0.75           N  
ATOM   5501  CA  TYR A 366       0.386  -5.672 -64.747  1.00  0.75           C  
ATOM   5502  C   TYR A 366       1.268  -4.681 -64.000  1.00  0.75           C  
ATOM   5503  O   TYR A 366       1.197  -3.470 -64.229  1.00  0.75           O  
ATOM   5504  CB  TYR A 366      -0.688  -6.205 -63.830  1.00  0.75           C  
ATOM   5505  CG  TYR A 366      -1.682  -5.221 -63.358  1.00  0.75           C  
ATOM   5506  CD1 TYR A 366      -2.835  -5.048 -64.083  1.00  0.75           C  
ATOM   5507  CD2 TYR A 366      -1.463  -4.496 -62.219  1.00  0.75           C  
ATOM   5508  CE1 TYR A 366      -3.786  -4.157 -63.675  1.00  0.75           C  
ATOM   5509  CE2 TYR A 366      -2.412  -3.603 -61.802  1.00  0.75           C  
ATOM   5510  CZ  TYR A 366      -3.570  -3.430 -62.518  1.00  0.75           C  
ATOM   5511  OH  TYR A 366      -4.508  -2.532 -62.079  1.00  0.75           O  
ATOM   5512  H   TYR A 366       1.062  -7.713 -64.935  1.00  0.75           H  
ATOM   5513  HA  TYR A 366      -0.069  -5.144 -65.573  1.00  0.75           H  
ATOM   5514 1HB  TYR A 366      -1.220  -7.017 -64.330  1.00  0.75           H  
ATOM   5515 2HB  TYR A 366      -0.213  -6.617 -62.955  1.00  0.75           H  
ATOM   5516  HD1 TYR A 366      -2.988  -5.635 -64.973  1.00  0.75           H  
ATOM   5517  HD2 TYR A 366      -0.546  -4.637 -61.644  1.00  0.75           H  
ATOM   5518  HE1 TYR A 366      -4.702  -4.030 -64.251  1.00  0.75           H  
ATOM   5519  HE2 TYR A 366      -2.264  -3.037 -60.899  1.00  0.75           H  
ATOM   5520  HH  TYR A 366      -4.098  -1.959 -61.390  1.00  0.75           H  
ATOM   5521  N   PHE A 367       2.113  -5.199 -63.108  1.00  0.73           N  
ATOM   5522  CA  PHE A 367       3.020  -4.339 -62.368  1.00  0.73           C  
ATOM   5523  C   PHE A 367       4.048  -3.693 -63.277  1.00  0.73           C  
ATOM   5524  O   PHE A 367       4.328  -2.507 -63.137  1.00  0.73           O  
ATOM   5525  CB  PHE A 367       3.702  -5.106 -61.246  1.00  0.73           C  
ATOM   5526  CG  PHE A 367       2.961  -5.095 -59.948  1.00  0.73           C  
ATOM   5527  CD1 PHE A 367       1.994  -6.035 -59.628  1.00  0.73           C  
ATOM   5528  CD2 PHE A 367       3.295  -4.124 -59.001  1.00  0.73           C  
ATOM   5529  CE1 PHE A 367       1.355  -5.970 -58.397  1.00  0.73           C  
ATOM   5530  CE2 PHE A 367       2.671  -4.074 -57.780  1.00  0.73           C  
ATOM   5531  CZ  PHE A 367       1.695  -4.978 -57.482  1.00  0.73           C  
ATOM   5532  H   PHE A 367       2.126  -6.211 -62.955  1.00  0.73           H  
ATOM   5533  HA  PHE A 367       2.430  -3.548 -61.911  1.00  0.73           H  
ATOM   5534 1HB  PHE A 367       3.830  -6.146 -61.559  1.00  0.73           H  
ATOM   5535 2HB  PHE A 367       4.687  -4.690 -61.082  1.00  0.73           H  
ATOM   5536  HD1 PHE A 367       1.733  -6.810 -60.352  1.00  0.73           H  
ATOM   5537  HD2 PHE A 367       4.070  -3.397 -59.245  1.00  0.73           H  
ATOM   5538  HE1 PHE A 367       0.592  -6.693 -58.138  1.00  0.73           H  
ATOM   5539  HE2 PHE A 367       2.940  -3.312 -57.050  1.00  0.73           H  
ATOM   5540  HZ  PHE A 367       1.192  -4.929 -56.509  1.00  0.73           H  
ATOM   5541  N   GLU A 368       4.587  -4.424 -64.250  1.00  0.72           N  
ATOM   5542  CA  GLU A 368       5.550  -3.785 -65.140  1.00  0.72           C  
ATOM   5543  C   GLU A 368       4.869  -2.652 -65.908  1.00  0.72           C  
ATOM   5544  O   GLU A 368       5.438  -1.572 -66.060  1.00  0.72           O  
ATOM   5545  CB  GLU A 368       6.210  -4.798 -66.081  1.00  0.72           C  
ATOM   5546  CG  GLU A 368       7.206  -5.750 -65.383  1.00  0.72           C  
ATOM   5547  CD  GLU A 368       7.870  -6.757 -66.316  1.00  0.72           C  
ATOM   5548  OE1 GLU A 368       7.424  -6.907 -67.430  1.00  0.72           O  
ATOM   5549  OE2 GLU A 368       8.839  -7.358 -65.911  1.00  0.72           O  
ATOM   5550  H   GLU A 368       4.350  -5.410 -64.352  1.00  0.72           H  
ATOM   5551  HA  GLU A 368       6.339  -3.345 -64.538  1.00  0.72           H  
ATOM   5552 1HB  GLU A 368       5.437  -5.404 -66.556  1.00  0.72           H  
ATOM   5553 2HB  GLU A 368       6.740  -4.267 -66.868  1.00  0.72           H  
ATOM   5554 1HG  GLU A 368       7.981  -5.150 -64.905  1.00  0.72           H  
ATOM   5555 2HG  GLU A 368       6.673  -6.289 -64.601  1.00  0.72           H  
ATOM   5556  N   SER A 369       3.613  -2.865 -66.319  1.00  0.70           N  
ATOM   5557  CA  SER A 369       2.857  -1.847 -67.031  1.00  0.70           C  
ATOM   5558  C   SER A 369       2.632  -0.628 -66.144  1.00  0.70           C  
ATOM   5559  O   SER A 369       2.826   0.507 -66.580  1.00  0.70           O  
ATOM   5560  CB  SER A 369       1.530  -2.414 -67.470  1.00  0.70           C  
ATOM   5561  OG  SER A 369       1.711  -3.430 -68.410  1.00  0.70           O  
ATOM   5562  H   SER A 369       3.181  -3.776 -66.175  1.00  0.70           H  
ATOM   5563  HA  SER A 369       3.429  -1.539 -67.909  1.00  0.70           H  
ATOM   5564 1HB  SER A 369       0.988  -2.800 -66.615  1.00  0.70           H  
ATOM   5565 2HB  SER A 369       0.932  -1.630 -67.895  1.00  0.70           H  
ATOM   5566  HG  SER A 369       2.047  -4.208 -67.890  1.00  0.70           H  
ATOM   5567  N   PHE A 370       2.293  -0.865 -64.873  1.00  0.70           N  
ATOM   5568  CA  PHE A 370       2.115   0.212 -63.906  1.00  0.70           C  
ATOM   5569  C   PHE A 370       3.367   1.040 -63.807  1.00  0.70           C  
ATOM   5570  O   PHE A 370       3.335   2.276 -63.863  1.00  0.70           O  
ATOM   5571  CB  PHE A 370       1.838  -0.320 -62.509  1.00  0.70           C  
ATOM   5572  CG  PHE A 370       1.793   0.767 -61.513  1.00  0.70           C  
ATOM   5573  CD1 PHE A 370       0.637   1.424 -61.259  1.00  0.70           C  
ATOM   5574  CD2 PHE A 370       2.942   1.171 -60.854  1.00  0.70           C  
ATOM   5575  CE1 PHE A 370       0.597   2.441 -60.345  1.00  0.70           C  
ATOM   5576  CE2 PHE A 370       2.908   2.197 -59.969  1.00  0.70           C  
ATOM   5577  CZ  PHE A 370       1.741   2.828 -59.705  1.00  0.70           C  
ATOM   5578  H   PHE A 370       2.126  -1.826 -64.579  1.00  0.70           H  
ATOM   5579  HA  PHE A 370       1.297   0.853 -64.231  1.00  0.70           H  
ATOM   5580 1HB  PHE A 370       0.889  -0.850 -62.491  1.00  0.70           H  
ATOM   5581 2HB  PHE A 370       2.607  -1.017 -62.213  1.00  0.70           H  
ATOM   5582  HD1 PHE A 370      -0.256   1.114 -61.779  1.00  0.70           H  
ATOM   5583  HD2 PHE A 370       3.879   0.665 -61.052  1.00  0.70           H  
ATOM   5584  HE1 PHE A 370      -0.347   2.936 -60.135  1.00  0.70           H  
ATOM   5585  HE2 PHE A 370       3.803   2.501 -59.465  1.00  0.70           H  
ATOM   5586  HZ  PHE A 370       1.722   3.624 -58.992  1.00  0.70           H  
ATOM   5587  N   ILE A 371       4.482   0.341 -63.643  1.00  0.70           N  
ATOM   5588  CA  ILE A 371       5.760   0.966 -63.453  1.00  0.70           C  
ATOM   5589  C   ILE A 371       6.113   1.799 -64.670  1.00  0.70           C  
ATOM   5590  O   ILE A 371       6.557   2.944 -64.518  1.00  0.70           O  
ATOM   5591  CB  ILE A 371       6.825  -0.124 -63.190  1.00  0.70           C  
ATOM   5592  CG1 ILE A 371       6.592  -0.827 -61.803  1.00  0.70           C  
ATOM   5593  CG2 ILE A 371       8.196   0.491 -63.224  1.00  0.70           C  
ATOM   5594  CD1 ILE A 371       7.360  -2.096 -61.653  1.00  0.70           C  
ATOM   5595  H   ILE A 371       4.428  -0.677 -63.622  1.00  0.70           H  
ATOM   5596  HA  ILE A 371       5.678   1.631 -62.617  1.00  0.70           H  
ATOM   5597  HB  ILE A 371       6.760  -0.883 -63.963  1.00  0.70           H  
ATOM   5598 1HG1 ILE A 371       6.935  -0.189 -61.020  1.00  0.70           H  
ATOM   5599 2HG1 ILE A 371       5.535  -1.023 -61.657  1.00  0.70           H  
ATOM   5600 1HG2 ILE A 371       8.925  -0.287 -63.063  1.00  0.70           H  
ATOM   5601 2HG2 ILE A 371       8.350   0.946 -64.187  1.00  0.70           H  
ATOM   5602 3HG2 ILE A 371       8.304   1.245 -62.453  1.00  0.70           H  
ATOM   5603 1HD1 ILE A 371       7.183  -2.519 -60.668  1.00  0.70           H  
ATOM   5604 2HD1 ILE A 371       7.046  -2.806 -62.409  1.00  0.70           H  
ATOM   5605 3HD1 ILE A 371       8.407  -1.882 -61.785  1.00  0.70           H  
ATOM   5606  N   ASP A 372       5.908   1.247 -65.870  1.00  0.72           N  
ATOM   5607  CA  ASP A 372       6.180   1.972 -67.100  1.00  0.72           C  
ATOM   5608  C   ASP A 372       5.259   3.180 -67.285  1.00  0.72           C  
ATOM   5609  O   ASP A 372       5.708   4.250 -67.702  1.00  0.72           O  
ATOM   5610  CB  ASP A 372       6.039   1.034 -68.300  1.00  0.72           C  
ATOM   5611  CG  ASP A 372       7.182   0.037 -68.380  1.00  0.72           C  
ATOM   5612  OD1 ASP A 372       8.129   0.209 -67.675  1.00  0.72           O  
ATOM   5613  OD2 ASP A 372       7.160  -0.823 -69.232  1.00  0.72           O  
ATOM   5614  H   ASP A 372       5.555   0.289 -65.926  1.00  0.72           H  
ATOM   5615  HA  ASP A 372       7.208   2.329 -67.063  1.00  0.72           H  
ATOM   5616 1HB  ASP A 372       5.102   0.472 -68.206  1.00  0.72           H  
ATOM   5617 2HB  ASP A 372       5.978   1.607 -69.220  1.00  0.72           H  
ATOM   5618  N   PHE A 373       3.979   3.028 -66.944  1.00  0.75           N  
ATOM   5619  CA  PHE A 373       3.010   4.109 -67.085  1.00  0.75           C  
ATOM   5620  C   PHE A 373       3.453   5.273 -66.208  1.00  0.75           C  
ATOM   5621  O   PHE A 373       3.651   6.402 -66.669  1.00  0.75           O  
ATOM   5622  CB  PHE A 373       1.615   3.596 -66.677  1.00  0.75           C  
ATOM   5623  CG  PHE A 373       0.448   4.556 -66.781  1.00  0.75           C  
ATOM   5624  CD1 PHE A 373      -0.111   4.831 -68.019  1.00  0.75           C  
ATOM   5625  CD2 PHE A 373      -0.131   5.138 -65.656  1.00  0.75           C  
ATOM   5626  CE1 PHE A 373      -1.201   5.672 -68.137  1.00  0.75           C  
ATOM   5627  CE2 PHE A 373      -1.231   5.977 -65.786  1.00  0.75           C  
ATOM   5628  CZ  PHE A 373      -1.755   6.242 -67.021  1.00  0.75           C  
ATOM   5629  H   PHE A 373       3.655   2.123 -66.607  1.00  0.75           H  
ATOM   5630  HA  PHE A 373       2.988   4.434 -68.125  1.00  0.75           H  
ATOM   5631 1HB  PHE A 373       1.376   2.718 -67.273  1.00  0.75           H  
ATOM   5632 2HB  PHE A 373       1.662   3.251 -65.645  1.00  0.75           H  
ATOM   5633  HD1 PHE A 373       0.321   4.375 -68.908  1.00  0.75           H  
ATOM   5634  HD2 PHE A 373       0.285   4.924 -64.668  1.00  0.75           H  
ATOM   5635  HE1 PHE A 373      -1.624   5.881 -69.122  1.00  0.75           H  
ATOM   5636  HE2 PHE A 373      -1.686   6.425 -64.912  1.00  0.75           H  
ATOM   5637  HZ  PHE A 373      -2.610   6.898 -67.119  1.00  0.75           H  
ATOM   5638  N   ALA A 374       3.682   4.979 -64.936  1.00  0.79           N  
ATOM   5639  CA  ALA A 374       4.138   5.982 -63.997  1.00  0.79           C  
ATOM   5640  C   ALA A 374       5.518   6.558 -64.371  1.00  0.79           C  
ATOM   5641  O   ALA A 374       5.725   7.772 -64.310  1.00  0.79           O  
ATOM   5642  CB  ALA A 374       4.174   5.366 -62.616  1.00  0.79           C  
ATOM   5643  H   ALA A 374       3.534   4.025 -64.603  1.00  0.79           H  
ATOM   5644  HA  ALA A 374       3.425   6.801 -64.004  1.00  0.79           H  
ATOM   5645 1HB  ALA A 374       4.485   6.108 -61.886  1.00  0.79           H  
ATOM   5646 2HB  ALA A 374       3.183   4.987 -62.355  1.00  0.79           H  
ATOM   5647 3HB  ALA A 374       4.884   4.538 -62.629  1.00  0.79           H  
ATOM   5648  N   SER A 375       6.445   5.722 -64.856  1.00  0.84           N  
ATOM   5649  CA  SER A 375       7.795   6.197 -65.166  1.00  0.84           C  
ATOM   5650  C   SER A 375       7.850   7.043 -66.435  1.00  0.84           C  
ATOM   5651  O   SER A 375       8.759   7.857 -66.606  1.00  0.84           O  
ATOM   5652  CB  SER A 375       8.733   5.026 -65.327  1.00  0.84           C  
ATOM   5653  OG  SER A 375       8.842   4.302 -64.142  1.00  0.84           O  
ATOM   5654  H   SER A 375       6.256   4.725 -64.935  1.00  0.84           H  
ATOM   5655  HA  SER A 375       8.139   6.808 -64.332  1.00  0.84           H  
ATOM   5656 1HB  SER A 375       8.364   4.376 -66.120  1.00  0.84           H  
ATOM   5657 2HB  SER A 375       9.714   5.385 -65.628  1.00  0.84           H  
ATOM   5658  HG  SER A 375       7.963   3.875 -64.033  1.00  0.84           H  
ATOM   5659  N   SER A 376       6.841   6.897 -67.297  1.00  0.89           N  
ATOM   5660  CA  SER A 376       6.733   7.658 -68.539  1.00  0.89           C  
ATOM   5661  C   SER A 376       6.209   9.057 -68.256  1.00  0.89           C  
ATOM   5662  O   SER A 376       6.097   9.890 -69.167  1.00  0.89           O  
ATOM   5663  CB  SER A 376       5.752   7.017 -69.493  1.00  0.89           C  
ATOM   5664  OG  SER A 376       4.422   7.197 -69.049  1.00  0.89           O  
ATOM   5665  H   SER A 376       6.143   6.173 -67.118  1.00  0.89           H  
ATOM   5666  HA  SER A 376       7.718   7.731 -68.999  1.00  0.89           H  
ATOM   5667 1HB  SER A 376       5.870   7.452 -70.481  1.00  0.89           H  
ATOM   5668 2HB  SER A 376       5.968   5.955 -69.577  1.00  0.89           H  
ATOM   5669  HG  SER A 376       4.340   6.759 -68.184  1.00  0.89           H  
ATOM   5670  N   GLU A 377       5.802   9.271 -66.999  1.00  0.94           N  
ATOM   5671  CA  GLU A 377       5.159  10.463 -66.493  1.00  0.94           C  
ATOM   5672  C   GLU A 377       3.776  10.659 -67.101  1.00  0.94           C  
ATOM   5673  O   GLU A 377       3.189  11.734 -66.958  1.00  0.94           O  
ATOM   5674  CB  GLU A 377       6.035  11.704 -66.739  1.00  0.94           C  
ATOM   5675  CG  GLU A 377       7.416  11.650 -66.065  1.00  0.94           C  
ATOM   5676  CD  GLU A 377       8.254  12.896 -66.289  1.00  0.94           C  
ATOM   5677  OE1 GLU A 377       7.979  13.617 -67.221  1.00  0.94           O  
ATOM   5678  OE2 GLU A 377       9.167  13.122 -65.526  1.00  0.94           O  
ATOM   5679  H   GLU A 377       5.945   8.542 -66.302  1.00  0.94           H  
ATOM   5680  HA  GLU A 377       5.038  10.342 -65.416  1.00  0.94           H  
ATOM   5681 1HB  GLU A 377       6.185  11.858 -67.787  1.00  0.94           H  
ATOM   5682 2HB  GLU A 377       5.518  12.585 -66.356  1.00  0.94           H  
ATOM   5683 1HG  GLU A 377       7.284  11.497 -64.995  1.00  0.94           H  
ATOM   5684 2HG  GLU A 377       7.957  10.787 -66.459  1.00  0.94           H  
ATOM   5685  N   ALA A 378       3.180   9.576 -67.637  1.00  0.97           N  
ATOM   5686  CA  ALA A 378       1.821   9.625 -68.170  1.00  0.97           C  
ATOM   5687  C   ALA A 378       0.846  10.099 -67.120  1.00  0.97           C  
ATOM   5688  O   ALA A 378      -0.092  10.823 -67.428  1.00  0.97           O  
ATOM   5689  CB  ALA A 378       1.373   8.260 -68.651  1.00  0.97           C  
ATOM   5690  H   ALA A 378       3.712   8.713 -67.772  1.00  0.97           H  
ATOM   5691  HA  ALA A 378       1.807  10.322 -69.004  1.00  0.97           H  
ATOM   5692 1HB  ALA A 378       0.363   8.332 -69.052  1.00  0.97           H  
ATOM   5693 2HB  ALA A 378       2.043   7.906 -69.426  1.00  0.97           H  
ATOM   5694 3HB  ALA A 378       1.384   7.561 -67.815  1.00  0.97           H  
ATOM   5695  N   VAL A 379       1.089   9.738 -65.873  1.00  0.98           N  
ATOM   5696  CA  VAL A 379       0.188  10.110 -64.807  1.00  0.98           C  
ATOM   5697  C   VAL A 379       0.091  11.628 -64.676  1.00  0.98           C  
ATOM   5698  O   VAL A 379      -1.000  12.193 -64.553  1.00  0.98           O  
ATOM   5699  CB  VAL A 379       0.693   9.506 -63.489  1.00  0.98           C  
ATOM   5700  CG1 VAL A 379      -0.135  10.032 -62.317  1.00  0.98           C  
ATOM   5701  CG2 VAL A 379       0.625   8.005 -63.577  1.00  0.98           C  
ATOM   5702  H   VAL A 379       1.895   9.162 -65.679  1.00  0.98           H  
ATOM   5703  HA  VAL A 379      -0.789   9.714 -65.033  1.00  0.98           H  
ATOM   5704  HB  VAL A 379       1.726   9.814 -63.333  1.00  0.98           H  
ATOM   5705 1HG1 VAL A 379       0.242   9.609 -61.387  1.00  0.98           H  
ATOM   5706 2HG1 VAL A 379      -0.067  11.120 -62.273  1.00  0.98           H  
ATOM   5707 3HG1 VAL A 379      -1.172   9.743 -62.446  1.00  0.98           H  
ATOM   5708 1HG2 VAL A 379       1.002   7.566 -62.657  1.00  0.98           H  
ATOM   5709 2HG2 VAL A 379      -0.400   7.721 -63.716  1.00  0.98           H  
ATOM   5710 3HG2 VAL A 379       1.225   7.659 -64.418  1.00  0.98           H  
ATOM   5711  N   GLN A 380       1.231  12.310 -64.728  1.00  0.98           N  
ATOM   5712  CA  GLN A 380       1.201  13.757 -64.597  1.00  0.98           C  
ATOM   5713  C   GLN A 380       0.747  14.418 -65.901  1.00  0.98           C  
ATOM   5714  O   GLN A 380      -0.042  15.365 -65.888  1.00  0.98           O  
ATOM   5715  CB  GLN A 380       2.577  14.274 -64.170  1.00  0.98           C  
ATOM   5716  CG  GLN A 380       2.982  13.825 -62.757  1.00  0.98           C  
ATOM   5717  CD  GLN A 380       4.360  14.331 -62.331  1.00  0.98           C  
ATOM   5718  OE1 GLN A 380       5.062  14.993 -63.099  1.00  0.98           O  
ATOM   5719  NE2 GLN A 380       4.755  14.008 -61.099  1.00  0.98           N  
ATOM   5720  H   GLN A 380       2.109  11.828 -64.870  1.00  0.98           H  
ATOM   5721  HA  GLN A 380       0.482  14.017 -63.821  1.00  0.98           H  
ATOM   5722 1HB  GLN A 380       3.333  13.909 -64.873  1.00  0.98           H  
ATOM   5723 2HB  GLN A 380       2.590  15.361 -64.206  1.00  0.98           H  
ATOM   5724 1HG  GLN A 380       2.244  14.200 -62.048  1.00  0.98           H  
ATOM   5725 2HG  GLN A 380       2.997  12.735 -62.735  1.00  0.98           H  
ATOM   5726 1HE2 GLN A 380       5.653  14.303 -60.762  1.00  0.98           H  
ATOM   5727 2HE2 GLN A 380       4.157  13.466 -60.508  1.00  0.98           H  
ATOM   5728  N   LYS A 381       1.192  13.878 -67.036  1.00  0.98           N  
ATOM   5729  CA  LYS A 381       0.878  14.445 -68.349  1.00  0.98           C  
ATOM   5730  C   LYS A 381      -0.620  14.423 -68.647  1.00  0.98           C  
ATOM   5731  O   LYS A 381      -1.183  15.397 -69.158  1.00  0.98           O  
ATOM   5732  CB  LYS A 381       1.650  13.672 -69.417  1.00  0.98           C  
ATOM   5733  CG  LYS A 381       3.156  13.933 -69.421  1.00  0.98           C  
ATOM   5734  CD  LYS A 381       3.874  13.012 -70.399  1.00  0.98           C  
ATOM   5735  CE  LYS A 381       5.366  13.311 -70.455  1.00  0.98           C  
ATOM   5736  NZ  LYS A 381       6.100  12.297 -71.262  1.00  0.98           N  
ATOM   5737  H   LYS A 381       1.809  13.067 -66.991  1.00  0.98           H  
ATOM   5738  HA  LYS A 381       1.208  15.482 -68.360  1.00  0.98           H  
ATOM   5739 1HB  LYS A 381       1.496  12.610 -69.263  1.00  0.98           H  
ATOM   5740 2HB  LYS A 381       1.255  13.919 -70.402  1.00  0.98           H  
ATOM   5741 1HG  LYS A 381       3.344  14.968 -69.702  1.00  0.98           H  
ATOM   5742 2HG  LYS A 381       3.558  13.768 -68.421  1.00  0.98           H  
ATOM   5743 1HD  LYS A 381       3.747  11.975 -70.068  1.00  0.98           H  
ATOM   5744 2HD  LYS A 381       3.445  13.116 -71.393  1.00  0.98           H  
ATOM   5745 1HE  LYS A 381       5.511  14.289 -70.908  1.00  0.98           H  
ATOM   5746 2HE  LYS A 381       5.773  13.328 -69.449  1.00  0.98           H  
ATOM   5747 1HZ  LYS A 381       7.082  12.527 -71.278  1.00  0.98           H  
ATOM   5748 2HZ  LYS A 381       5.972  11.374 -70.811  1.00  0.98           H  
ATOM   5749 3HZ  LYS A 381       5.741  12.273 -72.203  1.00  0.98           H  
ATOM   5750  N   GLU A 382      -1.286  13.353 -68.219  1.00  1.00           N  
ATOM   5751  CA  GLU A 382      -2.717  13.168 -68.411  1.00  1.00           C  
ATOM   5752  C   GLU A 382      -3.540  13.826 -67.289  1.00  1.00           C  
ATOM   5753  O   GLU A 382      -4.765  13.691 -67.253  1.00  1.00           O  
ATOM   5754  CB  GLU A 382      -3.038  11.669 -68.519  1.00  1.00           C  
ATOM   5755  CG  GLU A 382      -2.452  10.929 -69.745  1.00  1.00           C  
ATOM   5756  CD  GLU A 382      -3.044  11.347 -71.077  1.00  1.00           C  
ATOM   5757  OE1 GLU A 382      -4.251  11.378 -71.184  1.00  1.00           O  
ATOM   5758  OE2 GLU A 382      -2.293  11.618 -71.988  1.00  1.00           O  
ATOM   5759  H   GLU A 382      -0.768  12.584 -67.792  1.00  1.00           H  
ATOM   5760  HA  GLU A 382      -2.997  13.643 -69.351  1.00  1.00           H  
ATOM   5761 1HB  GLU A 382      -2.612  11.166 -67.668  1.00  1.00           H  
ATOM   5762 2HB  GLU A 382      -4.115  11.513 -68.494  1.00  1.00           H  
ATOM   5763 1HG  GLU A 382      -1.375  11.111 -69.770  1.00  1.00           H  
ATOM   5764 2HG  GLU A 382      -2.603   9.857 -69.604  1.00  1.00           H  
ATOM   5765  N   ARG A 383      -2.864  14.523 -66.359  1.00  1.03           N  
ATOM   5766  CA  ARG A 383      -3.498  15.196 -65.230  1.00  1.03           C  
ATOM   5767  C   ARG A 383      -4.360  14.258 -64.395  1.00  1.03           C  
ATOM   5768  O   ARG A 383      -5.515  14.583 -64.061  1.00  1.03           O  
ATOM   5769  CB  ARG A 383      -4.323  16.380 -65.710  1.00  1.03           C  
ATOM   5770  CG  ARG A 383      -3.516  17.671 -65.919  1.00  1.03           C  
ATOM   5771  CD  ARG A 383      -2.578  17.601 -67.109  1.00  1.03           C  
ATOM   5772  NE  ARG A 383      -1.923  18.891 -67.340  1.00  1.03           N  
ATOM   5773  CZ  ARG A 383      -0.948  19.148 -68.252  1.00  1.03           C  
ATOM   5774  NH1 ARG A 383      -0.476  18.211 -69.053  1.00  1.03           N  
ATOM   5775  NH2 ARG A 383      -0.457  20.376 -68.339  1.00  1.03           N  
ATOM   5776  H   ARG A 383      -1.855  14.626 -66.434  1.00  1.03           H  
ATOM   5777  HA  ARG A 383      -2.702  15.582 -64.590  1.00  1.03           H  
ATOM   5778 1HB  ARG A 383      -4.810  16.147 -66.651  1.00  1.03           H  
ATOM   5779 2HB  ARG A 383      -5.104  16.594 -64.982  1.00  1.03           H  
ATOM   5780 1HG  ARG A 383      -4.201  18.503 -66.074  1.00  1.03           H  
ATOM   5781 2HG  ARG A 383      -2.912  17.860 -65.031  1.00  1.03           H  
ATOM   5782 1HD  ARG A 383      -1.809  16.856 -66.926  1.00  1.03           H  
ATOM   5783 2HD  ARG A 383      -3.134  17.330 -68.006  1.00  1.03           H  
ATOM   5784  HE  ARG A 383      -2.225  19.661 -66.765  1.00  1.03           H  
ATOM   5785 1HH1 ARG A 383      -0.828  17.242 -69.014  1.00  1.03           H  
ATOM   5786 2HH1 ARG A 383       0.246  18.437 -69.715  1.00  1.03           H  
ATOM   5787 1HH2 ARG A 383      -0.807  21.105 -67.732  1.00  1.03           H  
ATOM   5788 2HH2 ARG A 383       0.267  20.583 -69.010  1.00  1.03           H  
ATOM   5789  N   LEU A 384      -3.787  13.099 -64.070  1.00  1.09           N  
ATOM   5790  CA  LEU A 384      -4.466  12.088 -63.299  1.00  1.09           C  
ATOM   5791  C   LEU A 384      -4.017  12.119 -61.857  1.00  1.09           C  
ATOM   5792  O   LEU A 384      -2.886  12.510 -61.556  1.00  1.09           O  
ATOM   5793  CB  LEU A 384      -4.104  10.705 -63.813  1.00  1.09           C  
ATOM   5794  CG  LEU A 384      -4.297  10.435 -65.261  1.00  1.09           C  
ATOM   5795  CD1 LEU A 384      -3.777   9.072 -65.560  1.00  1.09           C  
ATOM   5796  CD2 LEU A 384      -5.730  10.536 -65.649  1.00  1.09           C  
ATOM   5797  H   LEU A 384      -2.829  12.901 -64.368  1.00  1.09           H  
ATOM   5798  HA  LEU A 384      -5.531  12.263 -63.351  1.00  1.09           H  
ATOM   5799 1HB  LEU A 384      -3.069  10.503 -63.569  1.00  1.09           H  
ATOM   5800 2HB  LEU A 384      -4.733  10.015 -63.281  1.00  1.09           H  
ATOM   5801  HG  LEU A 384      -3.727  11.153 -65.811  1.00  1.09           H  
ATOM   5802 1HD1 LEU A 384      -3.875   8.887 -66.618  1.00  1.09           H  
ATOM   5803 2HD1 LEU A 384      -2.754   8.997 -65.286  1.00  1.09           H  
ATOM   5804 3HD1 LEU A 384      -4.342   8.348 -65.004  1.00  1.09           H  
ATOM   5805 1HD2 LEU A 384      -5.838  10.343 -66.715  1.00  1.09           H  
ATOM   5806 2HD2 LEU A 384      -6.304   9.809 -65.086  1.00  1.09           H  
ATOM   5807 3HD2 LEU A 384      -6.067  11.529 -65.434  1.00  1.09           H  
ATOM   5808  N   VAL A 385      -4.872  11.648 -60.980  1.00  1.18           N  
ATOM   5809  CA  VAL A 385      -4.505  11.476 -59.600  1.00  1.18           C  
ATOM   5810  C   VAL A 385      -4.720  10.041 -59.213  1.00  1.18           C  
ATOM   5811  O   VAL A 385      -5.592   9.350 -59.745  1.00  1.18           O  
ATOM   5812  CB  VAL A 385      -5.330  12.382 -58.680  1.00  1.18           C  
ATOM   5813  CG1 VAL A 385      -5.049  13.837 -58.988  1.00  1.18           C  
ATOM   5814  CG2 VAL A 385      -6.812  12.081 -58.868  1.00  1.18           C  
ATOM   5815  H   VAL A 385      -5.798  11.392 -61.295  1.00  1.18           H  
ATOM   5816  HA  VAL A 385      -3.449  11.718 -59.476  1.00  1.18           H  
ATOM   5817  HB  VAL A 385      -5.045  12.192 -57.643  1.00  1.18           H  
ATOM   5818 1HG1 VAL A 385      -5.625  14.463 -58.319  1.00  1.18           H  
ATOM   5819 2HG1 VAL A 385      -3.988  14.038 -58.848  1.00  1.18           H  
ATOM   5820 3HG1 VAL A 385      -5.321  14.041 -60.011  1.00  1.18           H  
ATOM   5821 1HG2 VAL A 385      -7.403  12.714 -58.202  1.00  1.18           H  
ATOM   5822 2HG2 VAL A 385      -7.098  12.277 -59.902  1.00  1.18           H  
ATOM   5823 3HG2 VAL A 385      -7.002  11.033 -58.631  1.00  1.18           H  
ATOM   5824  N   THR A 386      -3.907   9.580 -58.296  1.00  1.30           N  
ATOM   5825  CA  THR A 386      -4.038   8.227 -57.818  1.00  1.30           C  
ATOM   5826  C   THR A 386      -5.396   8.121 -57.150  1.00  1.30           C  
ATOM   5827  O   THR A 386      -5.745   8.970 -56.325  1.00  1.30           O  
ATOM   5828  CB  THR A 386      -2.913   7.893 -56.852  1.00  1.30           C  
ATOM   5829  OG1 THR A 386      -1.671   8.169 -57.486  1.00  1.30           O  
ATOM   5830  CG2 THR A 386      -2.937   6.396 -56.527  1.00  1.30           C  
ATOM   5831  H   THR A 386      -3.192  10.182 -57.909  1.00  1.30           H  
ATOM   5832  HA  THR A 386      -4.010   7.532 -58.657  1.00  1.30           H  
ATOM   5833  HB  THR A 386      -3.005   8.485 -55.942  1.00  1.30           H  
ATOM   5834  HG1 THR A 386      -0.987   8.162 -56.796  1.00  1.30           H  
ATOM   5835 1HG2 THR A 386      -2.115   6.152 -55.858  1.00  1.30           H  
ATOM   5836 2HG2 THR A 386      -3.855   6.129 -56.061  1.00  1.30           H  
ATOM   5837 3HG2 THR A 386      -2.830   5.828 -57.455  1.00  1.30           H  
ATOM   5838  N   THR A 387      -6.148   7.077 -57.452  1.00  1.47           N  
ATOM   5839  CA  THR A 387      -7.481   6.919 -56.884  1.00  1.47           C  
ATOM   5840  C   THR A 387      -7.492   6.552 -55.408  1.00  1.47           C  
ATOM   5841  O   THR A 387      -8.549   6.460 -54.799  1.00  1.47           O  
ATOM   5842  CB  THR A 387      -8.284   5.897 -57.653  1.00  1.47           C  
ATOM   5843  OG1 THR A 387      -7.622   4.625 -57.641  1.00  1.47           O  
ATOM   5844  CG2 THR A 387      -8.457   6.342 -59.012  1.00  1.47           C  
ATOM   5845  H   THR A 387      -5.813   6.396 -58.133  1.00  1.47           H  
ATOM   5846  HA  THR A 387      -7.995   7.876 -56.985  1.00  1.47           H  
ATOM   5847  HB  THR A 387      -9.255   5.806 -57.200  1.00  1.47           H  
ATOM   5848  HG1 THR A 387      -6.704   4.740 -57.977  1.00  1.47           H  
ATOM   5849 1HG2 THR A 387      -9.046   5.599 -59.551  1.00  1.47           H  
ATOM   5850 2HG2 THR A 387      -8.970   7.299 -59.004  1.00  1.47           H  
ATOM   5851 3HG2 THR A 387      -7.505   6.458 -59.476  1.00  1.47           H  
ATOM   5852  N   ALA A 388      -6.311   6.346 -54.842  1.00  1.65           N  
ATOM   5853  CA  ALA A 388      -6.135   6.074 -53.430  1.00  1.65           C  
ATOM   5854  C   ALA A 388      -6.172   7.391 -52.638  1.00  1.65           C  
ATOM   5855  O   ALA A 388      -6.103   7.383 -51.409  1.00  1.65           O  
ATOM   5856  CB  ALA A 388      -4.825   5.340 -53.189  1.00  1.65           C  
ATOM   5857  H   ALA A 388      -5.500   6.415 -55.430  1.00  1.65           H  
ATOM   5858  HA  ALA A 388      -6.964   5.450 -53.091  1.00  1.65           H  
ATOM   5859 1HB  ALA A 388      -4.716   5.127 -52.126  1.00  1.65           H  
ATOM   5860 2HB  ALA A 388      -4.827   4.403 -53.748  1.00  1.65           H  
ATOM   5861 3HB  ALA A 388      -3.994   5.961 -53.522  1.00  1.65           H  
ATOM   5862  N   ASP A 389      -6.272   8.533 -53.334  1.00  1.82           N  
ATOM   5863  CA  ASP A 389      -6.320   9.815 -52.646  1.00  1.82           C  
ATOM   5864  C   ASP A 389      -7.525   9.857 -51.730  1.00  1.82           C  
ATOM   5865  O   ASP A 389      -8.673   9.896 -52.184  1.00  1.82           O  
ATOM   5866  CB  ASP A 389      -6.371  10.974 -53.658  1.00  1.82           C  
ATOM   5867  CG  ASP A 389      -6.332  12.407 -53.027  1.00  1.82           C  
ATOM   5868  OD1 ASP A 389      -6.758  12.580 -51.893  1.00  1.82           O  
ATOM   5869  OD2 ASP A 389      -5.865  13.309 -53.691  1.00  1.82           O  
ATOM   5870  H   ASP A 389      -6.296   8.523 -54.353  1.00  1.82           H  
ATOM   5871  HA  ASP A 389      -5.431   9.914 -52.044  1.00  1.82           H  
ATOM   5872 1HB  ASP A 389      -5.526  10.879 -54.347  1.00  1.82           H  
ATOM   5873 2HB  ASP A 389      -7.278  10.884 -54.262  1.00  1.82           H  
ATOM   5874  N   ALA A 390      -7.253   9.902 -50.431  1.00  1.92           N  
ATOM   5875  CA  ALA A 390      -8.268   9.843 -49.393  1.00  1.92           C  
ATOM   5876  C   ALA A 390      -9.284  10.964 -49.507  1.00  1.92           C  
ATOM   5877  O   ALA A 390     -10.406  10.837 -49.022  1.00  1.92           O  
ATOM   5878  CB  ALA A 390      -7.617   9.896 -48.028  1.00  1.92           C  
ATOM   5879  H   ALA A 390      -6.279   9.920 -50.157  1.00  1.92           H  
ATOM   5880  HA  ALA A 390      -8.792   8.894 -49.499  1.00  1.92           H  
ATOM   5881 1HB  ALA A 390      -8.383   9.811 -47.257  1.00  1.92           H  
ATOM   5882 2HB  ALA A 390      -6.907   9.075 -47.929  1.00  1.92           H  
ATOM   5883 3HB  ALA A 390      -7.105  10.840 -47.922  1.00  1.92           H  
ATOM   5884  N   ALA A 391      -8.886  12.093 -50.088  1.00  1.94           N  
ATOM   5885  CA  ALA A 391      -9.774  13.237 -50.220  1.00  1.94           C  
ATOM   5886  C   ALA A 391     -11.007  12.910 -51.065  1.00  1.94           C  
ATOM   5887  O   ALA A 391     -12.070  13.505 -50.878  1.00  1.94           O  
ATOM   5888  CB  ALA A 391      -9.032  14.403 -50.842  1.00  1.94           C  
ATOM   5889  H   ALA A 391      -7.956  12.147 -50.525  1.00  1.94           H  
ATOM   5890  HA  ALA A 391     -10.110  13.516 -49.222  1.00  1.94           H  
ATOM   5891 1HB  ALA A 391      -9.694  15.263 -50.908  1.00  1.94           H  
ATOM   5892 2HB  ALA A 391      -8.167  14.651 -50.230  1.00  1.94           H  
ATOM   5893 3HB  ALA A 391      -8.698  14.124 -51.842  1.00  1.94           H  
ATOM   5894  N   GLU A 392     -10.832  12.023 -52.050  1.00  1.87           N  
ATOM   5895  CA  GLU A 392     -11.899  11.679 -52.983  1.00  1.87           C  
ATOM   5896  C   GLU A 392     -12.376  10.238 -52.828  1.00  1.87           C  
ATOM   5897  O   GLU A 392     -13.510   9.907 -53.183  1.00  1.87           O  
ATOM   5898  CB  GLU A 392     -11.427  11.874 -54.428  1.00  1.87           C  
ATOM   5899  CG  GLU A 392     -11.022  13.300 -54.796  1.00  1.87           C  
ATOM   5900  CD  GLU A 392     -10.647  13.448 -56.261  1.00  1.87           C  
ATOM   5901  OE1 GLU A 392     -10.674  12.477 -56.978  1.00  1.87           O  
ATOM   5902  OE2 GLU A 392     -10.307  14.531 -56.646  1.00  1.87           O  
ATOM   5903  H   GLU A 392      -9.939  11.538 -52.126  1.00  1.87           H  
ATOM   5904  HA  GLU A 392     -12.748  12.334 -52.795  1.00  1.87           H  
ATOM   5905 1HB  GLU A 392     -10.564  11.229 -54.609  1.00  1.87           H  
ATOM   5906 2HB  GLU A 392     -12.217  11.564 -55.111  1.00  1.87           H  
ATOM   5907 1HG  GLU A 392     -11.853  13.972 -54.574  1.00  1.87           H  
ATOM   5908 2HG  GLU A 392     -10.175  13.596 -54.174  1.00  1.87           H  
ATOM   5909  N   MET A 393     -11.488   9.368 -52.355  1.00  1.72           N  
ATOM   5910  CA  MET A 393     -11.778   7.948 -52.283  1.00  1.72           C  
ATOM   5911  C   MET A 393     -12.850   7.591 -51.275  1.00  1.72           C  
ATOM   5912  O   MET A 393     -12.965   8.180 -50.202  1.00  1.72           O  
ATOM   5913  CB  MET A 393     -10.510   7.124 -52.042  1.00  1.72           C  
ATOM   5914  CG  MET A 393     -10.763   5.600 -52.023  1.00  1.72           C  
ATOM   5915  SD  MET A 393     -11.436   4.959 -53.610  1.00  1.72           S  
ATOM   5916  CE  MET A 393     -12.474   3.591 -53.075  1.00  1.72           C  
ATOM   5917  H   MET A 393     -10.562   9.684 -52.080  1.00  1.72           H  
ATOM   5918  HA  MET A 393     -12.162   7.648 -53.258  1.00  1.72           H  
ATOM   5919 1HB  MET A 393      -9.774   7.349 -52.809  1.00  1.72           H  
ATOM   5920 2HB  MET A 393     -10.072   7.404 -51.085  1.00  1.72           H  
ATOM   5921 1HG  MET A 393      -9.798   5.117 -51.854  1.00  1.72           H  
ATOM   5922 2HG  MET A 393     -11.400   5.313 -51.202  1.00  1.72           H  
ATOM   5923 1HE  MET A 393     -12.939   3.110 -53.931  1.00  1.72           H  
ATOM   5924 2HE  MET A 393     -11.874   2.883 -52.558  1.00  1.72           H  
ATOM   5925 3HE  MET A 393     -13.244   3.939 -52.410  1.00  1.72           H  
ATOM   5926  N   ALA A 394     -13.613   6.576 -51.651  1.00  1.53           N  
ATOM   5927  CA  ALA A 394     -14.696   5.988 -50.887  1.00  1.53           C  
ATOM   5928  C   ALA A 394     -15.790   7.003 -50.633  1.00  1.53           C  
ATOM   5929  O   ALA A 394     -16.292   7.615 -51.582  1.00  1.53           O  
ATOM   5930  CB  ALA A 394     -14.168   5.409 -49.585  1.00  1.53           C  
ATOM   5931  H   ALA A 394     -13.416   6.179 -52.558  1.00  1.53           H  
ATOM   5932  HA  ALA A 394     -15.115   5.180 -51.469  1.00  1.53           H  
ATOM   5933 1HB  ALA A 394     -14.976   4.938 -49.059  1.00  1.53           H  
ATOM   5934 2HB  ALA A 394     -13.408   4.665 -49.801  1.00  1.53           H  
ATOM   5935 3HB  ALA A 394     -13.738   6.185 -48.961  1.00  1.53           H  
ATOM   5936  N   LEU A 395     -16.190   7.174 -49.380  1.00  1.33           N  
ATOM   5937  CA  LEU A 395     -17.271   8.068 -49.009  1.00  1.33           C  
ATOM   5938  C   LEU A 395     -18.568   7.604 -49.647  1.00  1.33           C  
ATOM   5939  O   LEU A 395     -19.363   6.933 -49.006  1.00  1.33           O  
ATOM   5940  CB  LEU A 395     -16.947   9.517 -49.394  1.00  1.33           C  
ATOM   5941  CG  LEU A 395     -15.769  10.112 -48.662  1.00  1.33           C  
ATOM   5942  CD1 LEU A 395     -15.449  11.468 -49.268  1.00  1.33           C  
ATOM   5943  CD2 LEU A 395     -16.123  10.204 -47.165  1.00  1.33           C  
ATOM   5944  H   LEU A 395     -15.767   6.659 -48.618  1.00  1.33           H  
ATOM   5945  HA  LEU A 395     -17.389   8.025 -47.933  1.00  1.33           H  
ATOM   5946 1HB  LEU A 395     -16.757   9.618 -50.452  1.00  1.33           H  
ATOM   5947 2HB  LEU A 395     -17.816  10.125 -49.150  1.00  1.33           H  
ATOM   5948  HG  LEU A 395     -14.886   9.477 -48.793  1.00  1.33           H  
ATOM   5949 1HD1 LEU A 395     -14.591  11.904 -48.754  1.00  1.33           H  
ATOM   5950 2HD1 LEU A 395     -15.206  11.337 -50.328  1.00  1.33           H  
ATOM   5951 3HD1 LEU A 395     -16.310  12.126 -49.168  1.00  1.33           H  
ATOM   5952 1HD2 LEU A 395     -15.288  10.634 -46.615  1.00  1.33           H  
ATOM   5953 2HD2 LEU A 395     -17.003  10.834 -47.034  1.00  1.33           H  
ATOM   5954 3HD2 LEU A 395     -16.332   9.200 -46.788  1.00  1.33           H  
ATOM   5955  N   SER A 396     -18.790   7.957 -50.901  1.00  1.15           N  
ATOM   5956  CA  SER A 396     -19.976   7.484 -51.590  1.00  1.15           C  
ATOM   5957  C   SER A 396     -19.860   7.780 -53.086  1.00  1.15           C  
ATOM   5958  O   SER A 396     -19.269   8.791 -53.482  1.00  1.15           O  
ATOM   5959  CB  SER A 396     -21.242   8.112 -51.009  1.00  1.15           C  
ATOM   5960  OG  SER A 396     -22.391   7.600 -51.638  1.00  1.15           O  
ATOM   5961  H   SER A 396     -18.055   8.466 -51.381  1.00  1.15           H  
ATOM   5962  HA  SER A 396     -20.035   6.409 -51.437  1.00  1.15           H  
ATOM   5963 1HB  SER A 396     -21.314   7.916 -49.945  1.00  1.15           H  
ATOM   5964 2HB  SER A 396     -21.208   9.194 -51.135  1.00  1.15           H  
ATOM   5965  HG  SER A 396     -22.550   8.131 -52.457  1.00  1.15           H  
ATOM   5966  N   PRO A 397     -20.351   6.867 -53.940  1.00  1.01           N  
ATOM   5967  CA  PRO A 397     -20.893   5.528 -53.719  1.00  1.01           C  
ATOM   5968  C   PRO A 397     -19.803   4.472 -53.547  1.00  1.01           C  
ATOM   5969  O   PRO A 397     -20.101   3.299 -53.330  1.00  1.01           O  
ATOM   5970  CB  PRO A 397     -21.668   5.288 -55.003  1.00  1.01           C  
ATOM   5971  CG  PRO A 397     -20.887   6.035 -56.043  1.00  1.01           C  
ATOM   5972  CD  PRO A 397     -20.409   7.283 -55.336  1.00  1.01           C  
ATOM   5973  HA  PRO A 397     -21.581   5.532 -52.861  1.00  1.01           H  
ATOM   5974 1HB  PRO A 397     -21.724   4.223 -55.217  1.00  1.01           H  
ATOM   5975 2HB  PRO A 397     -22.701   5.662 -54.896  1.00  1.01           H  
ATOM   5976 1HG  PRO A 397     -20.062   5.409 -56.419  1.00  1.01           H  
ATOM   5977 2HG  PRO A 397     -21.531   6.255 -56.908  1.00  1.01           H  
ATOM   5978 1HD  PRO A 397     -19.417   7.586 -55.692  1.00  1.01           H  
ATOM   5979 2HD  PRO A 397     -21.157   8.087 -55.442  1.00  1.01           H  
ATOM   5980  N   ASN A 398     -18.546   4.891 -53.656  1.00  0.91           N  
ATOM   5981  CA  ASN A 398     -17.398   3.993 -53.622  1.00  0.91           C  
ATOM   5982  C   ASN A 398     -17.073   3.424 -52.239  1.00  0.91           C  
ATOM   5983  O   ASN A 398     -17.456   3.988 -51.205  1.00  0.91           O  
ATOM   5984  CB  ASN A 398     -16.195   4.702 -54.205  1.00  0.91           C  
ATOM   5985  CG  ASN A 398     -16.355   4.924 -55.677  1.00  0.91           C  
ATOM   5986  OD1 ASN A 398     -17.055   4.144 -56.344  1.00  0.91           O  
ATOM   5987  ND2 ASN A 398     -15.732   5.950 -56.206  1.00  0.91           N  
ATOM   5988  H   ASN A 398     -18.362   5.874 -53.800  1.00  0.91           H  
ATOM   5989  HA  ASN A 398     -17.623   3.137 -54.260  1.00  0.91           H  
ATOM   5990 1HB  ASN A 398     -16.060   5.668 -53.713  1.00  0.91           H  
ATOM   5991 2HB  ASN A 398     -15.302   4.107 -54.029  1.00  0.91           H  
ATOM   5992 1HD2 ASN A 398     -15.809   6.133 -57.188  1.00  0.91           H  
ATOM   5993 2HD2 ASN A 398     -15.179   6.553 -55.630  1.00  0.91           H  
ATOM   5994  N   ILE A 399     -16.396   2.273 -52.251  1.00  0.84           N  
ATOM   5995  CA  ILE A 399     -15.908   1.568 -51.063  1.00  0.84           C  
ATOM   5996  C   ILE A 399     -14.411   1.270 -51.207  1.00  0.84           C  
ATOM   5997  O   ILE A 399     -13.960   0.947 -52.303  1.00  0.84           O  
ATOM   5998  CB  ILE A 399     -16.654   0.240 -50.877  1.00  0.84           C  
ATOM   5999  CG1 ILE A 399     -18.121   0.473 -50.763  1.00  0.84           C  
ATOM   6000  CG2 ILE A 399     -16.192  -0.474 -49.679  1.00  0.84           C  
ATOM   6001  CD1 ILE A 399     -18.877  -0.779 -50.785  1.00  0.84           C  
ATOM   6002  H   ILE A 399     -16.209   1.846 -53.160  1.00  0.84           H  
ATOM   6003  HA  ILE A 399     -16.055   2.197 -50.185  1.00  0.84           H  
ATOM   6004  HB  ILE A 399     -16.485  -0.373 -51.743  1.00  0.84           H  
ATOM   6005 1HG1 ILE A 399     -18.340   1.020 -49.851  1.00  0.84           H  
ATOM   6006 2HG1 ILE A 399     -18.455   1.064 -51.613  1.00  0.84           H  
ATOM   6007 1HG2 ILE A 399     -16.731  -1.411 -49.573  1.00  0.84           H  
ATOM   6008 2HG2 ILE A 399     -15.131  -0.682 -49.739  1.00  0.84           H  
ATOM   6009 3HG2 ILE A 399     -16.396   0.166 -48.831  1.00  0.84           H  
ATOM   6010 1HD1 ILE A 399     -19.939  -0.559 -50.742  1.00  0.84           H  
ATOM   6011 2HD1 ILE A 399     -18.650  -1.290 -51.700  1.00  0.84           H  
ATOM   6012 3HD1 ILE A 399     -18.588  -1.399 -49.938  1.00  0.84           H  
ATOM   6013  N   GLU A 400     -13.635   1.463 -50.150  1.00  0.79           N  
ATOM   6014  CA  GLU A 400     -12.214   1.122 -50.198  1.00  0.79           C  
ATOM   6015  C   GLU A 400     -11.981  -0.074 -49.292  1.00  0.79           C  
ATOM   6016  O   GLU A 400     -12.453  -0.082 -48.164  1.00  0.79           O  
ATOM   6017  CB  GLU A 400     -11.336   2.292 -49.753  1.00  0.79           C  
ATOM   6018  CG  GLU A 400      -9.848   2.030 -49.831  1.00  0.79           C  
ATOM   6019  CD  GLU A 400      -9.026   3.221 -49.423  1.00  0.79           C  
ATOM   6020  OE1 GLU A 400      -9.599   4.249 -49.154  1.00  0.79           O  
ATOM   6021  OE2 GLU A 400      -7.831   3.094 -49.342  1.00  0.79           O  
ATOM   6022  H   GLU A 400     -14.055   1.748 -49.267  1.00  0.79           H  
ATOM   6023  HA  GLU A 400     -11.939   0.831 -51.212  1.00  0.79           H  
ATOM   6024 1HB  GLU A 400     -11.554   3.159 -50.341  1.00  0.79           H  
ATOM   6025 2HB  GLU A 400     -11.571   2.545 -48.728  1.00  0.79           H  
ATOM   6026 1HG  GLU A 400      -9.599   1.191 -49.180  1.00  0.79           H  
ATOM   6027 2HG  GLU A 400      -9.599   1.750 -50.852  1.00  0.79           H  
ATOM   6028  N   VAL A 401     -11.291  -1.088 -49.782  1.00  0.76           N  
ATOM   6029  CA  VAL A 401     -11.013  -2.278 -48.990  1.00  0.76           C  
ATOM   6030  C   VAL A 401      -9.533  -2.571 -48.852  1.00  0.76           C  
ATOM   6031  O   VAL A 401      -8.796  -2.667 -49.841  1.00  0.76           O  
ATOM   6032  CB  VAL A 401     -11.705  -3.499 -49.605  1.00  0.76           C  
ATOM   6033  CG1 VAL A 401     -11.357  -4.739 -48.841  1.00  0.76           C  
ATOM   6034  CG2 VAL A 401     -13.197  -3.276 -49.579  1.00  0.76           C  
ATOM   6035  H   VAL A 401     -10.941  -1.036 -50.729  1.00  0.76           H  
ATOM   6036  HA  VAL A 401     -11.420  -2.126 -47.990  1.00  0.76           H  
ATOM   6037  HB  VAL A 401     -11.368  -3.618 -50.627  1.00  0.76           H  
ATOM   6038 1HG1 VAL A 401     -11.846  -5.562 -49.297  1.00  0.76           H  
ATOM   6039 2HG1 VAL A 401     -10.282  -4.901 -48.866  1.00  0.76           H  
ATOM   6040 3HG1 VAL A 401     -11.688  -4.625 -47.810  1.00  0.76           H  
ATOM   6041 1HG2 VAL A 401     -13.697  -4.111 -50.021  1.00  0.76           H  
ATOM   6042 2HG2 VAL A 401     -13.523  -3.166 -48.569  1.00  0.76           H  
ATOM   6043 3HG2 VAL A 401     -13.434  -2.383 -50.127  1.00  0.76           H  
ATOM   6044  N   ASP A 402      -9.111  -2.754 -47.613  1.00  0.77           N  
ATOM   6045  CA  ASP A 402      -7.725  -3.060 -47.357  1.00  0.77           C  
ATOM   6046  C   ASP A 402      -7.686  -4.261 -46.412  1.00  0.77           C  
ATOM   6047  O   ASP A 402      -7.944  -4.142 -45.209  1.00  0.77           O  
ATOM   6048  CB  ASP A 402      -7.012  -1.855 -46.746  1.00  0.77           C  
ATOM   6049  CG  ASP A 402      -5.508  -2.044 -46.658  1.00  0.77           C  
ATOM   6050  OD1 ASP A 402      -5.033  -3.032 -47.143  1.00  0.77           O  
ATOM   6051  OD2 ASP A 402      -4.838  -1.224 -46.061  1.00  0.77           O  
ATOM   6052  H   ASP A 402      -9.772  -2.658 -46.839  1.00  0.77           H  
ATOM   6053  HA  ASP A 402      -7.232  -3.334 -48.287  1.00  0.77           H  
ATOM   6054 1HB  ASP A 402      -7.229  -0.960 -47.332  1.00  0.77           H  
ATOM   6055 2HB  ASP A 402      -7.381  -1.693 -45.757  1.00  0.77           H  
ATOM   6056  N   SER A 403      -7.438  -5.428 -46.989  1.00  0.78           N  
ATOM   6057  CA  SER A 403      -7.412  -6.647 -46.210  1.00  0.78           C  
ATOM   6058  C   SER A 403      -6.056  -6.864 -45.622  1.00  0.78           C  
ATOM   6059  O   SER A 403      -5.055  -6.828 -46.334  1.00  0.78           O  
ATOM   6060  CB  SER A 403      -7.740  -7.835 -47.052  1.00  0.78           C  
ATOM   6061  OG  SER A 403      -7.515  -9.024 -46.338  1.00  0.78           O  
ATOM   6062  H   SER A 403      -7.235  -5.453 -47.980  1.00  0.78           H  
ATOM   6063  HA  SER A 403      -8.129  -6.561 -45.397  1.00  0.78           H  
ATOM   6064 1HB  SER A 403      -8.781  -7.770 -47.336  1.00  0.78           H  
ATOM   6065 2HB  SER A 403      -7.145  -7.827 -47.964  1.00  0.78           H  
ATOM   6066  HG  SER A 403      -7.979  -9.704 -46.837  1.00  0.78           H  
ATOM   6067  N   TRP A 404      -6.016  -7.109 -44.328  1.00  0.81           N  
ATOM   6068  CA  TRP A 404      -4.765  -7.366 -43.665  1.00  0.81           C  
ATOM   6069  C   TRP A 404      -4.778  -8.830 -43.225  1.00  0.81           C  
ATOM   6070  O   TRP A 404      -4.038  -9.233 -42.326  1.00  0.81           O  
ATOM   6071  CB  TRP A 404      -4.576  -6.413 -42.472  1.00  0.81           C  
ATOM   6072  CG  TRP A 404      -4.477  -4.879 -42.815  1.00  0.81           C  
ATOM   6073  CD1 TRP A 404      -4.326  -4.305 -44.036  1.00  0.81           C  
ATOM   6074  CD2 TRP A 404      -4.531  -3.757 -41.877  1.00  0.81           C  
ATOM   6075  NE1 TRP A 404      -4.306  -2.930 -43.912  1.00  0.81           N  
ATOM   6076  CE2 TRP A 404      -4.441  -2.588 -42.623  1.00  0.81           C  
ATOM   6077  CE3 TRP A 404      -4.651  -3.660 -40.516  1.00  0.81           C  
ATOM   6078  CZ2 TRP A 404      -4.492  -1.331 -42.036  1.00  0.81           C  
ATOM   6079  CZ3 TRP A 404      -4.708  -2.408 -39.910  1.00  0.81           C  
ATOM   6080  CH2 TRP A 404      -4.635  -1.271 -40.658  1.00  0.81           C  
ATOM   6081  H   TRP A 404      -6.877  -7.154 -43.781  1.00  0.81           H  
ATOM   6082  HA  TRP A 404      -3.948  -7.219 -44.368  1.00  0.81           H  
ATOM   6083 1HB  TRP A 404      -5.383  -6.557 -41.786  1.00  0.81           H  
ATOM   6084 2HB  TRP A 404      -3.681  -6.691 -41.978  1.00  0.81           H  
ATOM   6085  HD1 TRP A 404      -4.243  -4.831 -44.983  1.00  0.81           H  
ATOM   6086  HE1 TRP A 404      -4.221  -2.251 -44.699  1.00  0.81           H  
ATOM   6087  HE3 TRP A 404      -4.701  -4.549 -39.951  1.00  0.81           H  
ATOM   6088  HZ2 TRP A 404      -4.426  -0.417 -42.630  1.00  0.81           H  
ATOM   6089  HZ3 TRP A 404      -4.815  -2.357 -38.824  1.00  0.81           H  
ATOM   6090  HH2 TRP A 404      -4.683  -0.300 -40.166  1.00  0.81           H  
ATOM   6091  N   LEU A 405      -5.608  -9.649 -43.900  1.00  0.84           N  
ATOM   6092  CA  LEU A 405      -5.786 -11.051 -43.505  1.00  0.84           C  
ATOM   6093  C   LEU A 405      -4.529 -11.910 -43.652  1.00  0.84           C  
ATOM   6094  O   LEU A 405      -4.407 -12.951 -43.008  1.00  0.84           O  
ATOM   6095  CB  LEU A 405      -6.946 -11.713 -44.268  1.00  0.84           C  
ATOM   6096  CG  LEU A 405      -8.366 -11.146 -43.960  1.00  0.84           C  
ATOM   6097  CD1 LEU A 405      -9.418 -11.894 -44.778  1.00  0.84           C  
ATOM   6098  CD2 LEU A 405      -8.624 -11.229 -42.518  1.00  0.84           C  
ATOM   6099  H   LEU A 405      -6.173  -9.283 -44.675  1.00  0.84           H  
ATOM   6100  HA  LEU A 405      -6.065 -11.055 -42.463  1.00  0.84           H  
ATOM   6101 1HB  LEU A 405      -6.769 -11.596 -45.335  1.00  0.84           H  
ATOM   6102 2HB  LEU A 405      -6.954 -12.777 -44.034  1.00  0.84           H  
ATOM   6103  HG  LEU A 405      -8.402 -10.100 -44.255  1.00  0.84           H  
ATOM   6104 1HD1 LEU A 405     -10.406 -11.475 -44.583  1.00  0.84           H  
ATOM   6105 2HD1 LEU A 405      -9.180 -11.799 -45.813  1.00  0.84           H  
ATOM   6106 3HD1 LEU A 405      -9.410 -12.947 -44.506  1.00  0.84           H  
ATOM   6107 1HD2 LEU A 405      -9.586 -10.809 -42.305  1.00  0.84           H  
ATOM   6108 2HD2 LEU A 405      -8.589 -12.263 -42.186  1.00  0.84           H  
ATOM   6109 3HD2 LEU A 405      -7.863 -10.659 -42.025  1.00  0.84           H  
ATOM   6110  N   ARG A 406      -3.610 -11.493 -44.515  1.00  0.88           N  
ATOM   6111  CA  ARG A 406      -2.370 -12.224 -44.743  1.00  0.88           C  
ATOM   6112  C   ARG A 406      -1.186 -11.627 -43.981  1.00  0.88           C  
ATOM   6113  O   ARG A 406      -0.037 -12.006 -44.231  1.00  0.88           O  
ATOM   6114  CB  ARG A 406      -2.023 -12.253 -46.220  1.00  0.88           C  
ATOM   6115  CG  ARG A 406      -3.010 -12.997 -47.111  1.00  0.88           C  
ATOM   6116  CD  ARG A 406      -2.529 -13.040 -48.522  1.00  0.88           C  
ATOM   6117  NE  ARG A 406      -3.425 -13.779 -49.391  1.00  0.88           N  
ATOM   6118  CZ  ARG A 406      -3.166 -14.067 -50.681  1.00  0.88           C  
ATOM   6119  NH1 ARG A 406      -2.037 -13.669 -51.229  1.00  0.88           N  
ATOM   6120  NH2 ARG A 406      -4.042 -14.752 -51.395  1.00  0.88           N  
ATOM   6121  H   ARG A 406      -3.773 -10.634 -45.017  1.00  0.88           H  
ATOM   6122  HA  ARG A 406      -2.512 -13.249 -44.404  1.00  0.88           H  
ATOM   6123 1HB  ARG A 406      -1.941 -11.232 -46.592  1.00  0.88           H  
ATOM   6124 2HB  ARG A 406      -1.050 -12.724 -46.348  1.00  0.88           H  
ATOM   6125 1HG  ARG A 406      -3.127 -14.021 -46.753  1.00  0.88           H  
ATOM   6126 2HG  ARG A 406      -3.977 -12.491 -47.089  1.00  0.88           H  
ATOM   6127 1HD  ARG A 406      -2.443 -12.023 -48.907  1.00  0.88           H  
ATOM   6128 2HD  ARG A 406      -1.552 -13.521 -48.557  1.00  0.88           H  
ATOM   6129  HE  ARG A 406      -4.300 -14.103 -49.002  1.00  0.88           H  
ATOM   6130 1HH1 ARG A 406      -1.366 -13.146 -50.682  1.00  0.88           H  
ATOM   6131 2HH1 ARG A 406      -1.839 -13.889 -52.194  1.00  0.88           H  
ATOM   6132 1HH2 ARG A 406      -4.905 -15.061 -50.971  1.00  0.88           H  
ATOM   6133 2HH2 ARG A 406      -3.848 -14.971 -52.360  1.00  0.88           H  
ATOM   6134  N   ILE A 407      -1.446 -10.672 -43.089  1.00  0.91           N  
ATOM   6135  CA  ILE A 407      -0.371 -10.024 -42.352  1.00  0.91           C  
ATOM   6136  C   ILE A 407      -0.336 -10.442 -40.869  1.00  0.91           C  
ATOM   6137  O   ILE A 407      -1.332 -10.282 -40.171  1.00  0.91           O  
ATOM   6138  CB  ILE A 407      -0.546  -8.517 -42.421  1.00  0.91           C  
ATOM   6139  CG1 ILE A 407      -0.520  -8.035 -43.850  1.00  0.91           C  
ATOM   6140  CG2 ILE A 407       0.506  -7.883 -41.680  1.00  0.91           C  
ATOM   6141  CD1 ILE A 407      -0.874  -6.588 -43.956  1.00  0.91           C  
ATOM   6142  H   ILE A 407      -2.407 -10.380 -42.902  1.00  0.91           H  
ATOM   6143  HA  ILE A 407       0.564 -10.255 -42.843  1.00  0.91           H  
ATOM   6144  HB  ILE A 407      -1.513  -8.249 -42.001  1.00  0.91           H  
ATOM   6145 1HG1 ILE A 407       0.475  -8.189 -44.265  1.00  0.91           H  
ATOM   6146 2HG1 ILE A 407      -1.237  -8.605 -44.441  1.00  0.91           H  
ATOM   6147 1HG2 ILE A 407       0.384  -6.802 -41.718  1.00  0.91           H  
ATOM   6148 2HG2 ILE A 407       0.475  -8.218 -40.641  1.00  0.91           H  
ATOM   6149 3HG2 ILE A 407       1.453  -8.164 -42.128  1.00  0.91           H  
ATOM   6150 1HD1 ILE A 407      -0.844  -6.273 -44.998  1.00  0.91           H  
ATOM   6151 2HD1 ILE A 407      -1.860  -6.423 -43.562  1.00  0.91           H  
ATOM   6152 3HD1 ILE A 407      -0.166  -6.013 -43.380  1.00  0.91           H  
ATOM   6153  N   PRO A 408       0.741 -11.071 -40.364  1.00  0.93           N  
ATOM   6154  CA  PRO A 408       0.860 -11.450 -38.970  1.00  0.93           C  
ATOM   6155  C   PRO A 408       0.753 -10.261 -38.024  1.00  0.93           C  
ATOM   6156  O   PRO A 408       1.452  -9.248 -38.188  1.00  0.93           O  
ATOM   6157  CB  PRO A 408       2.270 -12.061 -38.906  1.00  0.93           C  
ATOM   6158  CG  PRO A 408       2.529 -12.551 -40.312  1.00  0.93           C  
ATOM   6159  CD  PRO A 408       1.860 -11.518 -41.213  1.00  0.93           C  
ATOM   6160  HA  PRO A 408       0.091 -12.193 -38.739  1.00  0.93           H  
ATOM   6161 1HB  PRO A 408       2.998 -11.302 -38.576  1.00  0.93           H  
ATOM   6162 2HB  PRO A 408       2.295 -12.874 -38.160  1.00  0.93           H  
ATOM   6163 1HG  PRO A 408       3.612 -12.633 -40.492  1.00  0.93           H  
ATOM   6164 2HG  PRO A 408       2.105 -13.560 -40.441  1.00  0.93           H  
ATOM   6165 1HD  PRO A 408       2.541 -10.680 -41.440  1.00  0.93           H  
ATOM   6166 2HD  PRO A 408       1.504 -12.040 -42.114  1.00  0.93           H  
ATOM   6167  N   PHE A 409      -0.062 -10.429 -36.986  1.00  0.95           N  
ATOM   6168  CA  PHE A 409      -0.205  -9.441 -35.934  1.00  0.95           C  
ATOM   6169  C   PHE A 409      -0.078 -10.170 -34.622  1.00  0.95           C  
ATOM   6170  O   PHE A 409       0.386  -9.650 -33.609  1.00  0.95           O  
ATOM   6171  CB  PHE A 409      -1.540  -8.713 -36.021  1.00  0.95           C  
ATOM   6172  CG  PHE A 409      -1.738  -7.962 -37.301  1.00  0.95           C  
ATOM   6173  CD1 PHE A 409      -2.770  -8.269 -38.171  1.00  0.95           C  
ATOM   6174  CD2 PHE A 409      -0.859  -6.963 -37.646  1.00  0.95           C  
ATOM   6175  CE1 PHE A 409      -2.926  -7.566 -39.343  1.00  0.95           C  
ATOM   6176  CE2 PHE A 409      -1.002  -6.255 -38.814  1.00  0.95           C  
ATOM   6177  CZ  PHE A 409      -2.037  -6.548 -39.662  1.00  0.95           C  
ATOM   6178  H   PHE A 409      -0.606 -11.277 -36.913  1.00  0.95           H  
ATOM   6179  HA  PHE A 409       0.599  -8.714 -36.013  1.00  0.95           H  
ATOM   6180 1HB  PHE A 409      -2.350  -9.435 -35.926  1.00  0.95           H  
ATOM   6181 2HB  PHE A 409      -1.636  -8.016 -35.197  1.00  0.95           H  
ATOM   6182  HD1 PHE A 409      -3.464  -9.070 -37.920  1.00  0.95           H  
ATOM   6183  HD2 PHE A 409      -0.038  -6.752 -36.977  1.00  0.95           H  
ATOM   6184  HE1 PHE A 409      -3.745  -7.823 -40.013  1.00  0.95           H  
ATOM   6185  HE2 PHE A 409      -0.295  -5.467 -39.070  1.00  0.95           H  
ATOM   6186  HZ  PHE A 409      -2.141  -5.985 -40.583  1.00  0.95           H  
ATOM   6187  N   TYR A 410      -0.491 -11.424 -34.679  1.00  0.95           N  
ATOM   6188  CA  TYR A 410      -0.563 -12.296 -33.513  1.00  0.95           C  
ATOM   6189  C   TYR A 410       0.794 -12.613 -32.896  1.00  0.95           C  
ATOM   6190  O   TYR A 410       0.878 -12.901 -31.714  1.00  0.95           O  
ATOM   6191  CB  TYR A 410      -1.324 -13.559 -33.903  1.00  0.95           C  
ATOM   6192  CG  TYR A 410      -0.698 -14.281 -35.073  1.00  0.95           C  
ATOM   6193  CD1 TYR A 410       0.293 -15.204 -34.882  1.00  0.95           C  
ATOM   6194  CD2 TYR A 410      -1.129 -13.984 -36.366  1.00  0.95           C  
ATOM   6195  CE1 TYR A 410       0.863 -15.835 -35.965  1.00  0.95           C  
ATOM   6196  CE2 TYR A 410      -0.556 -14.621 -37.449  1.00  0.95           C  
ATOM   6197  CZ  TYR A 410       0.442 -15.541 -37.245  1.00  0.95           C  
ATOM   6198  OH  TYR A 410       1.030 -16.178 -38.310  1.00  0.95           O  
ATOM   6199  H   TYR A 410      -0.811 -11.763 -35.576  1.00  0.95           H  
ATOM   6200  HA  TYR A 410      -1.147 -11.781 -32.747  1.00  0.95           H  
ATOM   6201 1HB  TYR A 410      -1.345 -14.245 -33.052  1.00  0.95           H  
ATOM   6202 2HB  TYR A 410      -2.352 -13.311 -34.157  1.00  0.95           H  
ATOM   6203  HD1 TYR A 410       0.641 -15.436 -33.876  1.00  0.95           H  
ATOM   6204  HD2 TYR A 410      -1.918 -13.248 -36.524  1.00  0.95           H  
ATOM   6205  HE1 TYR A 410       1.659 -16.565 -35.803  1.00  0.95           H  
ATOM   6206  HE2 TYR A 410      -0.890 -14.392 -38.462  1.00  0.95           H  
ATOM   6207  HH  TYR A 410       1.776 -16.697 -37.989  1.00  0.95           H  
ATOM   6208  N   ASP A 411       1.867 -12.497 -33.666  1.00  0.96           N  
ATOM   6209  CA  ASP A 411       3.202 -12.761 -33.139  1.00  0.96           C  
ATOM   6210  C   ASP A 411       3.892 -11.518 -32.606  1.00  0.96           C  
ATOM   6211  O   ASP A 411       5.049 -11.576 -32.181  1.00  0.96           O  
ATOM   6212  CB  ASP A 411       4.100 -13.452 -34.165  1.00  0.96           C  
ATOM   6213  CG  ASP A 411       3.738 -14.912 -34.393  1.00  0.96           C  
ATOM   6214  OD1 ASP A 411       3.176 -15.538 -33.497  1.00  0.96           O  
ATOM   6215  OD2 ASP A 411       4.025 -15.408 -35.456  1.00  0.96           O  
ATOM   6216  H   ASP A 411       1.754 -12.235 -34.634  1.00  0.96           H  
ATOM   6217  HA  ASP A 411       3.097 -13.451 -32.303  1.00  0.96           H  
ATOM   6218 1HB  ASP A 411       4.023 -12.928 -35.115  1.00  0.96           H  
ATOM   6219 2HB  ASP A 411       5.138 -13.392 -33.841  1.00  0.96           H  
ATOM   6220  N   LEU A 412       3.199 -10.385 -32.582  1.00  0.97           N  
ATOM   6221  CA  LEU A 412       3.844  -9.162 -32.137  1.00  0.97           C  
ATOM   6222  C   LEU A 412       3.932  -8.985 -30.642  1.00  0.97           C  
ATOM   6223  O   LEU A 412       3.323  -8.117 -30.024  1.00  0.97           O  
ATOM   6224  CB  LEU A 412       3.196  -7.993 -32.821  1.00  0.97           C  
ATOM   6225  CG  LEU A 412       3.442  -8.080 -34.282  1.00  0.97           C  
ATOM   6226  CD1 LEU A 412       2.804  -6.969 -34.988  1.00  0.97           C  
ATOM   6227  CD2 LEU A 412       4.902  -8.118 -34.434  1.00  0.97           C  
ATOM   6228  H   LEU A 412       2.229 -10.343 -32.899  1.00  0.97           H  
ATOM   6229  HA  LEU A 412       4.871  -9.191 -32.496  1.00  0.97           H  
ATOM   6230 1HB  LEU A 412       2.123  -8.005 -32.636  1.00  0.97           H  
ATOM   6231 2HB  LEU A 412       3.622  -7.069 -32.441  1.00  0.97           H  
ATOM   6232  HG  LEU A 412       3.021  -8.998 -34.692  1.00  0.97           H  
ATOM   6233 1HD1 LEU A 412       3.006  -7.043 -36.058  1.00  0.97           H  
ATOM   6234 2HD1 LEU A 412       1.772  -7.052 -34.822  1.00  0.97           H  
ATOM   6235 3HD1 LEU A 412       3.164  -6.023 -34.607  1.00  0.97           H  
ATOM   6236 1HD2 LEU A 412       5.148  -8.186 -35.483  1.00  0.97           H  
ATOM   6237 2HD2 LEU A 412       5.337  -7.245 -34.002  1.00  0.97           H  
ATOM   6238 3HD2 LEU A 412       5.289  -8.978 -33.903  1.00  0.97           H  
ATOM   6239  N   ASP A 413       4.763  -9.824 -30.071  1.00  0.98           N  
ATOM   6240  CA  ASP A 413       5.004  -9.853 -28.655  1.00  0.98           C  
ATOM   6241  C   ASP A 413       5.996  -8.792 -28.247  1.00  0.98           C  
ATOM   6242  O   ASP A 413       7.171  -9.084 -28.026  1.00  0.98           O  
ATOM   6243  CB  ASP A 413       5.528 -11.258 -28.289  1.00  0.98           C  
ATOM   6244  CG  ASP A 413       5.871 -11.497 -26.818  1.00  0.98           C  
ATOM   6245  OD1 ASP A 413       6.003 -10.547 -26.062  1.00  0.98           O  
ATOM   6246  OD2 ASP A 413       5.989 -12.640 -26.449  1.00  0.98           O  
ATOM   6247  H   ASP A 413       5.215 -10.499 -30.685  1.00  0.98           H  
ATOM   6248  HA  ASP A 413       4.069  -9.660 -28.144  1.00  0.98           H  
ATOM   6249 1HB  ASP A 413       4.772 -11.990 -28.576  1.00  0.98           H  
ATOM   6250 2HB  ASP A 413       6.412 -11.466 -28.886  1.00  0.98           H  
ATOM   6251  N   PHE A 414       5.516  -7.562 -28.023  1.00  0.98           N  
ATOM   6252  CA  PHE A 414       6.454  -6.485 -27.675  1.00  0.98           C  
ATOM   6253  C   PHE A 414       6.685  -6.493 -26.160  1.00  0.98           C  
ATOM   6254  O   PHE A 414       6.330  -5.546 -25.458  1.00  0.98           O  
ATOM   6255  CB  PHE A 414       5.936  -5.077 -28.037  1.00  0.98           C  
ATOM   6256  CG  PHE A 414       5.615  -4.801 -29.517  1.00  0.98           C  
ATOM   6257  CD1 PHE A 414       4.306  -4.525 -29.886  1.00  0.98           C  
ATOM   6258  CD2 PHE A 414       6.566  -4.856 -30.520  1.00  0.98           C  
ATOM   6259  CE1 PHE A 414       3.942  -4.298 -31.193  1.00  0.98           C  
ATOM   6260  CE2 PHE A 414       6.194  -4.637 -31.847  1.00  0.98           C  
ATOM   6261  CZ  PHE A 414       4.877  -4.355 -32.170  1.00  0.98           C  
ATOM   6262  H   PHE A 414       4.528  -7.393 -28.219  1.00  0.98           H  
ATOM   6263  HA  PHE A 414       7.406  -6.662 -28.177  1.00  0.98           H  
ATOM   6264 1HB  PHE A 414       5.032  -4.876 -27.460  1.00  0.98           H  
ATOM   6265 2HB  PHE A 414       6.677  -4.348 -27.727  1.00  0.98           H  
ATOM   6266  HD1 PHE A 414       3.561  -4.475 -29.114  1.00  0.98           H  
ATOM   6267  HD2 PHE A 414       7.604  -5.080 -30.270  1.00  0.98           H  
ATOM   6268  HE1 PHE A 414       2.905  -4.078 -31.444  1.00  0.98           H  
ATOM   6269  HE2 PHE A 414       6.942  -4.687 -32.629  1.00  0.98           H  
ATOM   6270  HZ  PHE A 414       4.584  -4.182 -33.192  1.00  0.98           H  
ATOM   6271  N   GLY A 415       7.188  -7.623 -25.664  1.00  0.99           N  
ATOM   6272  CA  GLY A 415       7.508  -7.869 -24.258  1.00  0.99           C  
ATOM   6273  C   GLY A 415       6.289  -8.228 -23.389  1.00  0.99           C  
ATOM   6274  O   GLY A 415       6.425  -8.408 -22.177  1.00  0.99           O  
ATOM   6275  H   GLY A 415       7.397  -8.356 -26.346  1.00  0.99           H  
ATOM   6276 1HA  GLY A 415       8.227  -8.686 -24.210  1.00  0.99           H  
ATOM   6277 2HA  GLY A 415       8.008  -6.997 -23.848  1.00  0.99           H  
ATOM   6278  N   GLY A 416       5.103  -8.282 -23.996  1.00  0.98           N  
ATOM   6279  CA  GLY A 416       3.851  -8.543 -23.277  1.00  0.98           C  
ATOM   6280  C   GLY A 416       3.162  -9.858 -23.646  1.00  0.98           C  
ATOM   6281  O   GLY A 416       2.019 -10.094 -23.246  1.00  0.98           O  
ATOM   6282  H   GLY A 416       5.078  -8.150 -24.999  1.00  0.98           H  
ATOM   6283 1HA  GLY A 416       4.046  -8.535 -22.205  1.00  0.98           H  
ATOM   6284 2HA  GLY A 416       3.164  -7.720 -23.466  1.00  0.98           H  
ATOM   6285  N   GLY A 417       3.836 -10.725 -24.388  1.00  0.97           N  
ATOM   6286  CA  GLY A 417       3.216 -11.961 -24.836  1.00  0.97           C  
ATOM   6287  C   GLY A 417       2.477 -11.609 -26.104  1.00  0.97           C  
ATOM   6288  O   GLY A 417       2.546 -10.466 -26.544  1.00  0.97           O  
ATOM   6289  H   GLY A 417       4.788 -10.529 -24.712  1.00  0.97           H  
ATOM   6290 1HA  GLY A 417       3.972 -12.722 -25.029  1.00  0.97           H  
ATOM   6291 2HA  GLY A 417       2.529 -12.343 -24.083  1.00  0.97           H  
ATOM   6292  N   GLN A 418       1.773 -12.545 -26.712  1.00  0.94           N  
ATOM   6293  CA  GLN A 418       1.097 -12.171 -27.944  1.00  0.94           C  
ATOM   6294  C   GLN A 418       0.014 -11.167 -27.556  1.00  0.94           C  
ATOM   6295  O   GLN A 418      -0.528 -11.271 -26.454  1.00  0.94           O  
ATOM   6296  CB  GLN A 418       0.507 -13.404 -28.633  1.00  0.94           C  
ATOM   6297  CG  GLN A 418       1.556 -14.392 -29.217  1.00  0.94           C  
ATOM   6298  CD  GLN A 418       0.878 -15.557 -29.989  1.00  0.94           C  
ATOM   6299  OE1 GLN A 418      -0.101 -16.109 -29.472  1.00  0.94           O  
ATOM   6300  NE2 GLN A 418       1.362 -15.934 -31.190  1.00  0.94           N  
ATOM   6301  H   GLN A 418       1.717 -13.482 -26.338  1.00  0.94           H  
ATOM   6302  HA  GLN A 418       1.822 -11.703 -28.607  1.00  0.94           H  
ATOM   6303 1HB  GLN A 418      -0.094 -13.958 -27.916  1.00  0.94           H  
ATOM   6304 2HB  GLN A 418      -0.163 -13.102 -29.433  1.00  0.94           H  
ATOM   6305 1HG  GLN A 418       2.221 -13.859 -29.895  1.00  0.94           H  
ATOM   6306 2HG  GLN A 418       2.132 -14.817 -28.399  1.00  0.94           H  
ATOM   6307 1HE2 GLN A 418       0.926 -16.678 -31.687  1.00  0.94           H  
ATOM   6308 2HE2 GLN A 418       2.169 -15.488 -31.651  1.00  0.94           H  
ATOM   6309  N   PRO A 419      -0.339 -10.196 -28.411  1.00  0.91           N  
ATOM   6310  CA  PRO A 419      -1.345  -9.202 -28.109  1.00  0.91           C  
ATOM   6311  C   PRO A 419      -2.712  -9.822 -27.970  1.00  0.91           C  
ATOM   6312  O   PRO A 419      -3.051 -10.793 -28.642  1.00  0.91           O  
ATOM   6313  CB  PRO A 419      -1.275  -8.263 -29.326  1.00  0.91           C  
ATOM   6314  CG  PRO A 419      -0.645  -9.099 -30.438  1.00  0.91           C  
ATOM   6315  CD  PRO A 419       0.292 -10.064 -29.729  1.00  0.91           C  
ATOM   6316  HA  PRO A 419      -1.084  -8.674 -27.192  1.00  0.91           H  
ATOM   6317 1HB  PRO A 419      -2.290  -7.915 -29.577  1.00  0.91           H  
ATOM   6318 2HB  PRO A 419      -0.698  -7.369 -29.072  1.00  0.91           H  
ATOM   6319 1HG  PRO A 419      -1.417  -9.614 -31.026  1.00  0.91           H  
ATOM   6320 2HG  PRO A 419      -0.099  -8.449 -31.144  1.00  0.91           H  
ATOM   6321 1HD  PRO A 419       0.297 -11.003 -30.267  1.00  0.91           H  
ATOM   6322 2HD  PRO A 419       1.291  -9.636 -29.640  1.00  0.91           H  
ATOM   6323  N   PHE A 420      -3.497  -9.222 -27.088  1.00  0.89           N  
ATOM   6324  CA  PHE A 420      -4.881  -9.596 -26.883  1.00  0.89           C  
ATOM   6325  C   PHE A 420      -5.667  -9.208 -28.108  1.00  0.89           C  
ATOM   6326  O   PHE A 420      -6.478  -9.973 -28.627  1.00  0.89           O  
ATOM   6327  CB  PHE A 420      -5.479  -8.905 -25.651  1.00  0.89           C  
ATOM   6328  CG  PHE A 420      -6.938  -9.222 -25.451  1.00  0.89           C  
ATOM   6329  CD1 PHE A 420      -7.360 -10.422 -24.911  1.00  0.89           C  
ATOM   6330  CD2 PHE A 420      -7.888  -8.313 -25.839  1.00  0.89           C  
ATOM   6331  CE1 PHE A 420      -8.714 -10.688 -24.769  1.00  0.89           C  
ATOM   6332  CE2 PHE A 420      -9.232  -8.564 -25.710  1.00  0.89           C  
ATOM   6333  CZ  PHE A 420      -9.650  -9.752 -25.173  1.00  0.89           C  
ATOM   6334  H   PHE A 420      -3.134  -8.417 -26.590  1.00  0.89           H  
ATOM   6335  HA  PHE A 420      -4.944 -10.676 -26.754  1.00  0.89           H  
ATOM   6336 1HB  PHE A 420      -4.934  -9.210 -24.772  1.00  0.89           H  
ATOM   6337 2HB  PHE A 420      -5.371  -7.821 -25.750  1.00  0.89           H  
ATOM   6338  HD1 PHE A 420      -6.619 -11.162 -24.603  1.00  0.89           H  
ATOM   6339  HD2 PHE A 420      -7.551  -7.385 -26.263  1.00  0.89           H  
ATOM   6340  HE1 PHE A 420      -9.041 -11.637 -24.344  1.00  0.89           H  
ATOM   6341  HE2 PHE A 420      -9.961  -7.824 -26.035  1.00  0.89           H  
ATOM   6342  HZ  PHE A 420     -10.715  -9.960 -25.069  1.00  0.89           H  
ATOM   6343  N   PHE A 421      -5.451  -7.969 -28.534  1.00  0.87           N  
ATOM   6344  CA  PHE A 421      -6.237  -7.427 -29.624  1.00  0.87           C  
ATOM   6345  C   PHE A 421      -5.508  -6.416 -30.499  1.00  0.87           C  
ATOM   6346  O   PHE A 421      -4.776  -5.546 -30.021  1.00  0.87           O  
ATOM   6347  CB  PHE A 421      -7.514  -6.849 -29.027  1.00  0.87           C  
ATOM   6348  CG  PHE A 421      -8.437  -6.246 -29.926  1.00  0.87           C  
ATOM   6349  CD1 PHE A 421      -9.135  -7.009 -30.810  1.00  0.87           C  
ATOM   6350  CD2 PHE A 421      -8.680  -4.922 -29.844  1.00  0.87           C  
ATOM   6351  CE1 PHE A 421     -10.065  -6.453 -31.635  1.00  0.87           C  
ATOM   6352  CE2 PHE A 421      -9.601  -4.355 -30.628  1.00  0.87           C  
ATOM   6353  CZ  PHE A 421     -10.303  -5.123 -31.545  1.00  0.87           C  
ATOM   6354  H   PHE A 421      -4.737  -7.411 -28.063  1.00  0.87           H  
ATOM   6355  HA  PHE A 421      -6.525  -8.259 -30.265  1.00  0.87           H  
ATOM   6356 1HB  PHE A 421      -8.052  -7.654 -28.536  1.00  0.87           H  
ATOM   6357 2HB  PHE A 421      -7.256  -6.116 -28.273  1.00  0.87           H  
ATOM   6358  HD1 PHE A 421      -8.934  -8.057 -30.842  1.00  0.87           H  
ATOM   6359  HD2 PHE A 421      -8.135  -4.330 -29.127  1.00  0.87           H  
ATOM   6360  HE1 PHE A 421     -10.617  -7.068 -32.346  1.00  0.87           H  
ATOM   6361  HE2 PHE A 421      -9.790  -3.296 -30.531  1.00  0.87           H  
ATOM   6362  HZ  PHE A 421     -11.047  -4.662 -32.184  1.00  0.87           H  
ATOM   6363  N   PHE A 422      -5.697  -6.567 -31.808  1.00  0.87           N  
ATOM   6364  CA  PHE A 422      -5.145  -5.659 -32.808  1.00  0.87           C  
ATOM   6365  C   PHE A 422      -6.230  -5.033 -33.667  1.00  0.87           C  
ATOM   6366  O   PHE A 422      -7.110  -5.730 -34.177  1.00  0.87           O  
ATOM   6367  CB  PHE A 422      -4.147  -6.356 -33.704  1.00  0.87           C  
ATOM   6368  CG  PHE A 422      -3.764  -5.495 -34.828  1.00  0.87           C  
ATOM   6369  CD1 PHE A 422      -2.997  -4.416 -34.641  1.00  0.87           C  
ATOM   6370  CD2 PHE A 422      -4.202  -5.770 -36.084  1.00  0.87           C  
ATOM   6371  CE1 PHE A 422      -2.646  -3.620 -35.658  1.00  0.87           C  
ATOM   6372  CE2 PHE A 422      -3.867  -4.967 -37.118  1.00  0.87           C  
ATOM   6373  CZ  PHE A 422      -3.076  -3.880 -36.914  1.00  0.87           C  
ATOM   6374  H   PHE A 422      -6.288  -7.322 -32.123  1.00  0.87           H  
ATOM   6375  HA  PHE A 422      -4.629  -4.855 -32.287  1.00  0.87           H  
ATOM   6376 1HB  PHE A 422      -3.249  -6.606 -33.136  1.00  0.87           H  
ATOM   6377 2HB  PHE A 422      -4.568  -7.278 -34.098  1.00  0.87           H  
ATOM   6378  HD1 PHE A 422      -2.651  -4.189 -33.641  1.00  0.87           H  
ATOM   6379  HD2 PHE A 422      -4.824  -6.642 -36.252  1.00  0.87           H  
ATOM   6380  HE1 PHE A 422      -2.008  -2.784 -35.447  1.00  0.87           H  
ATOM   6381  HE2 PHE A 422      -4.217  -5.210 -38.088  1.00  0.87           H  
ATOM   6382  HZ  PHE A 422      -2.786  -3.238 -37.743  1.00  0.87           H  
ATOM   6383  N   MET A 423      -6.177  -3.708 -33.775  1.00  0.87           N  
ATOM   6384  CA  MET A 423      -7.179  -2.939 -34.501  1.00  0.87           C  
ATOM   6385  C   MET A 423      -6.588  -1.653 -35.136  1.00  0.87           C  
ATOM   6386  O   MET A 423      -5.559  -1.191 -34.660  1.00  0.87           O  
ATOM   6387  CB  MET A 423      -8.265  -2.641 -33.485  1.00  0.87           C  
ATOM   6388  CG  MET A 423      -9.464  -1.969 -33.947  1.00  0.87           C  
ATOM   6389  SD  MET A 423     -10.644  -1.745 -32.655  1.00  0.87           S  
ATOM   6390  CE  MET A 423      -9.870  -0.510 -31.641  1.00  0.87           C  
ATOM   6391  H   MET A 423      -5.404  -3.229 -33.309  1.00  0.87           H  
ATOM   6392  HA  MET A 423      -7.577  -3.571 -35.279  1.00  0.87           H  
ATOM   6393 1HB  MET A 423      -8.583  -3.576 -33.077  1.00  0.87           H  
ATOM   6394 2HB  MET A 423      -7.849  -2.056 -32.668  1.00  0.87           H  
ATOM   6395 1HG  MET A 423      -9.201  -1.028 -34.321  1.00  0.87           H  
ATOM   6396 2HG  MET A 423      -9.941  -2.546 -34.733  1.00  0.87           H  
ATOM   6397 1HE  MET A 423     -10.527  -0.274 -30.799  1.00  0.87           H  
ATOM   6398 2HE  MET A 423      -8.920  -0.889 -31.268  1.00  0.87           H  
ATOM   6399 3HE  MET A 423      -9.688   0.383 -32.233  1.00  0.87           H  
ATOM   6400  N   PRO A 424      -7.105  -1.098 -36.259  1.00  0.88           N  
ATOM   6401  CA  PRO A 424      -6.754   0.252 -36.702  1.00  0.88           C  
ATOM   6402  C   PRO A 424      -7.283   1.215 -35.638  1.00  0.88           C  
ATOM   6403  O   PRO A 424      -8.334   0.965 -35.058  1.00  0.88           O  
ATOM   6404  CB  PRO A 424      -7.466   0.379 -38.048  1.00  0.88           C  
ATOM   6405  CG  PRO A 424      -8.579  -0.678 -38.001  1.00  0.88           C  
ATOM   6406  CD  PRO A 424      -7.999  -1.819 -37.175  1.00  0.88           C  
ATOM   6407  HA  PRO A 424      -5.672   0.337 -36.825  1.00  0.88           H  
ATOM   6408 1HB  PRO A 424      -7.854   1.405 -38.161  1.00  0.88           H  
ATOM   6409 2HB  PRO A 424      -6.756   0.215 -38.867  1.00  0.88           H  
ATOM   6410 1HG  PRO A 424      -9.488  -0.252 -37.558  1.00  0.88           H  
ATOM   6411 2HG  PRO A 424      -8.847  -0.993 -39.014  1.00  0.88           H  
ATOM   6412 1HD  PRO A 424      -8.802  -2.349 -36.675  1.00  0.88           H  
ATOM   6413 2HD  PRO A 424      -7.408  -2.471 -37.830  1.00  0.88           H  
ATOM   6414  N   SER A 425      -6.617   2.329 -35.383  1.00  0.91           N  
ATOM   6415  CA  SER A 425      -7.132   3.187 -34.303  1.00  0.91           C  
ATOM   6416  C   SER A 425      -8.497   3.842 -34.556  1.00  0.91           C  
ATOM   6417  O   SER A 425      -9.292   4.009 -33.633  1.00  0.91           O  
ATOM   6418  CB  SER A 425      -6.170   4.299 -34.051  1.00  0.91           C  
ATOM   6419  OG  SER A 425      -6.147   5.172 -35.139  1.00  0.91           O  
ATOM   6420  H   SER A 425      -5.765   2.558 -35.900  1.00  0.91           H  
ATOM   6421  HA  SER A 425      -7.212   2.574 -33.405  1.00  0.91           H  
ATOM   6422 1HB  SER A 425      -6.469   4.829 -33.157  1.00  0.91           H  
ATOM   6423 2HB  SER A 425      -5.176   3.889 -33.890  1.00  0.91           H  
ATOM   6424  HG  SER A 425      -7.046   5.515 -35.214  1.00  0.91           H  
ATOM   6425  N   TYR A 426      -8.772   4.192 -35.807  1.00  0.93           N  
ATOM   6426  CA  TYR A 426     -10.023   4.834 -36.220  1.00  0.93           C  
ATOM   6427  C   TYR A 426     -10.056   4.883 -37.727  1.00  0.93           C  
ATOM   6428  O   TYR A 426      -9.023   5.070 -38.369  1.00  0.93           O  
ATOM   6429  CB  TYR A 426     -10.233   6.215 -35.579  1.00  0.93           C  
ATOM   6430  CG  TYR A 426     -11.573   6.879 -35.926  1.00  0.93           C  
ATOM   6431  CD1 TYR A 426     -12.793   6.249 -35.644  1.00  0.93           C  
ATOM   6432  CD2 TYR A 426     -11.577   8.141 -36.472  1.00  0.93           C  
ATOM   6433  CE1 TYR A 426     -14.000   6.891 -35.953  1.00  0.93           C  
ATOM   6434  CE2 TYR A 426     -12.765   8.775 -36.753  1.00  0.93           C  
ATOM   6435  CZ  TYR A 426     -13.970   8.166 -36.512  1.00  0.93           C  
ATOM   6436  OH  TYR A 426     -15.142   8.860 -36.825  1.00  0.93           O  
ATOM   6437  H   TYR A 426      -8.071   3.997 -36.509  1.00  0.93           H  
ATOM   6438  HA  TYR A 426     -10.860   4.232 -35.907  1.00  0.93           H  
ATOM   6439 1HB  TYR A 426     -10.169   6.146 -34.494  1.00  0.93           H  
ATOM   6440 2HB  TYR A 426      -9.446   6.879 -35.911  1.00  0.93           H  
ATOM   6441  HD1 TYR A 426     -12.804   5.254 -35.199  1.00  0.93           H  
ATOM   6442  HD2 TYR A 426     -10.634   8.646 -36.678  1.00  0.93           H  
ATOM   6443  HE1 TYR A 426     -14.954   6.403 -35.749  1.00  0.93           H  
ATOM   6444  HE2 TYR A 426     -12.754   9.775 -37.178  1.00  0.93           H  
ATOM   6445  HH  TYR A 426     -15.923   8.262 -36.838  1.00  0.93           H  
ATOM   6446  N   LEU A 427     -11.238   4.727 -38.290  1.00  0.95           N  
ATOM   6447  CA  LEU A 427     -11.403   4.769 -39.729  1.00  0.95           C  
ATOM   6448  C   LEU A 427     -12.382   5.906 -40.089  1.00  0.95           C  
ATOM   6449  O   LEU A 427     -13.567   5.651 -40.257  1.00  0.95           O  
ATOM   6450  CB  LEU A 427     -11.930   3.409 -40.200  1.00  0.95           C  
ATOM   6451  CG  LEU A 427     -11.058   2.190 -39.842  1.00  0.95           C  
ATOM   6452  CD1 LEU A 427     -11.806   0.916 -40.205  1.00  0.95           C  
ATOM   6453  CD2 LEU A 427      -9.753   2.267 -40.569  1.00  0.95           C  
ATOM   6454  H   LEU A 427     -12.047   4.582 -37.702  1.00  0.95           H  
ATOM   6455  HA  LEU A 427     -10.436   4.917 -40.192  1.00  0.95           H  
ATOM   6456 1HB  LEU A 427     -12.911   3.242 -39.792  1.00  0.95           H  
ATOM   6457 2HB  LEU A 427     -12.017   3.431 -41.288  1.00  0.95           H  
ATOM   6458  HG  LEU A 427     -10.874   2.180 -38.768  1.00  0.95           H  
ATOM   6459 1HD1 LEU A 427     -11.207   0.049 -39.942  1.00  0.95           H  
ATOM   6460 2HD1 LEU A 427     -12.743   0.877 -39.673  1.00  0.95           H  
ATOM   6461 3HD1 LEU A 427     -12.009   0.903 -41.274  1.00  0.95           H  
ATOM   6462 1HD2 LEU A 427      -9.147   1.423 -40.305  1.00  0.95           H  
ATOM   6463 2HD2 LEU A 427      -9.940   2.256 -41.631  1.00  0.95           H  
ATOM   6464 3HD2 LEU A 427      -9.231   3.183 -40.296  1.00  0.95           H  
ATOM   6465  N   PRO A 428     -11.922   7.173 -40.171  1.00  0.95           N  
ATOM   6466  CA  PRO A 428     -12.723   8.388 -40.337  1.00  0.95           C  
ATOM   6467  C   PRO A 428     -13.429   8.548 -41.677  1.00  0.95           C  
ATOM   6468  O   PRO A 428     -14.324   9.382 -41.809  1.00  0.95           O  
ATOM   6469  CB  PRO A 428     -11.677   9.499 -40.183  1.00  0.95           C  
ATOM   6470  CG  PRO A 428     -10.373   8.869 -40.582  1.00  0.95           C  
ATOM   6471  CD  PRO A 428     -10.466   7.436 -40.136  1.00  0.95           C  
ATOM   6472  HA  PRO A 428     -13.464   8.436 -39.526  1.00  0.95           H  
ATOM   6473 1HB  PRO A 428     -11.947  10.346 -40.831  1.00  0.95           H  
ATOM   6474 2HB  PRO A 428     -11.665   9.879 -39.164  1.00  0.95           H  
ATOM   6475 1HG  PRO A 428     -10.224   8.962 -41.663  1.00  0.95           H  
ATOM   6476 2HG  PRO A 428      -9.538   9.400 -40.104  1.00  0.95           H  
ATOM   6477 1HD  PRO A 428      -9.919   6.837 -40.869  1.00  0.95           H  
ATOM   6478 2HD  PRO A 428     -10.071   7.332 -39.122  1.00  0.95           H  
ATOM   6479  N   VAL A 429     -13.013   7.794 -42.685  1.00  0.93           N  
ATOM   6480  CA  VAL A 429     -13.616   7.954 -43.995  1.00  0.93           C  
ATOM   6481  C   VAL A 429     -14.643   6.879 -44.279  1.00  0.93           C  
ATOM   6482  O   VAL A 429     -14.318   5.686 -44.314  1.00  0.93           O  
ATOM   6483  CB  VAL A 429     -12.527   7.914 -45.092  1.00  0.93           C  
ATOM   6484  CG1 VAL A 429     -13.153   8.045 -46.479  1.00  0.93           C  
ATOM   6485  CG2 VAL A 429     -11.536   9.035 -44.855  1.00  0.93           C  
ATOM   6486  H   VAL A 429     -12.286   7.113 -42.548  1.00  0.93           H  
ATOM   6487  HA  VAL A 429     -14.111   8.925 -44.036  1.00  0.93           H  
ATOM   6488  HB  VAL A 429     -12.016   6.951 -45.053  1.00  0.93           H  
ATOM   6489 1HG1 VAL A 429     -12.377   8.006 -47.249  1.00  0.93           H  
ATOM   6490 2HG1 VAL A 429     -13.855   7.240 -46.643  1.00  0.93           H  
ATOM   6491 3HG1 VAL A 429     -13.662   8.985 -46.543  1.00  0.93           H  
ATOM   6492 1HG2 VAL A 429     -10.761   9.002 -45.622  1.00  0.93           H  
ATOM   6493 2HG2 VAL A 429     -12.054   9.993 -44.904  1.00  0.93           H  
ATOM   6494 3HG2 VAL A 429     -11.082   8.919 -43.878  1.00  0.93           H  
ATOM   6495  N   GLU A 430     -15.878   7.309 -44.502  1.00  0.88           N  
ATOM   6496  CA  GLU A 430     -16.933   6.362 -44.779  1.00  0.88           C  
ATOM   6497  C   GLU A 430     -16.519   5.486 -45.943  1.00  0.88           C  
ATOM   6498  O   GLU A 430     -15.960   5.977 -46.922  1.00  0.88           O  
ATOM   6499  CB  GLU A 430     -18.281   7.055 -45.067  1.00  0.88           C  
ATOM   6500  CG  GLU A 430     -19.349   6.064 -45.487  1.00  0.88           C  
ATOM   6501  CD  GLU A 430     -20.763   6.569 -45.669  1.00  0.88           C  
ATOM   6502  OE1 GLU A 430     -20.978   7.365 -46.541  1.00  0.88           O  
ATOM   6503  OE2 GLU A 430     -21.635   6.187 -44.907  1.00  0.88           O  
ATOM   6504  H   GLU A 430     -16.078   8.299 -44.457  1.00  0.88           H  
ATOM   6505  HA  GLU A 430     -17.063   5.727 -43.903  1.00  0.88           H  
ATOM   6506 1HB  GLU A 430     -18.635   7.556 -44.168  1.00  0.88           H  
ATOM   6507 2HB  GLU A 430     -18.172   7.803 -45.835  1.00  0.88           H  
ATOM   6508 1HG  GLU A 430     -19.034   5.711 -46.457  1.00  0.88           H  
ATOM   6509 2HG  GLU A 430     -19.318   5.239 -44.847  1.00  0.88           H  
ATOM   6510  N   GLY A 431     -16.732   4.187 -45.817  1.00  0.83           N  
ATOM   6511  CA  GLY A 431     -16.403   3.267 -46.892  1.00  0.83           C  
ATOM   6512  C   GLY A 431     -15.034   2.599 -46.784  1.00  0.83           C  
ATOM   6513  O   GLY A 431     -14.761   1.695 -47.562  1.00  0.83           O  
ATOM   6514  H   GLY A 431     -17.168   3.845 -44.957  1.00  0.83           H  
ATOM   6515 1HA  GLY A 431     -17.166   2.490 -46.918  1.00  0.83           H  
ATOM   6516 2HA  GLY A 431     -16.481   3.789 -47.839  1.00  0.83           H  
ATOM   6517  N   LEU A 432     -14.167   3.002 -45.855  1.00  0.78           N  
ATOM   6518  CA  LEU A 432     -12.871   2.318 -45.697  1.00  0.78           C  
ATOM   6519  C   LEU A 432     -12.948   1.060 -44.831  1.00  0.78           C  
ATOM   6520  O   LEU A 432     -12.903   1.124 -43.611  1.00  0.78           O  
ATOM   6521  CB  LEU A 432     -11.869   3.255 -45.048  1.00  0.78           C  
ATOM   6522  CG  LEU A 432     -10.498   2.662 -44.742  1.00  0.78           C  
ATOM   6523  CD1 LEU A 432      -9.844   2.180 -46.018  1.00  0.78           C  
ATOM   6524  CD2 LEU A 432      -9.656   3.738 -44.042  1.00  0.78           C  
ATOM   6525  H   LEU A 432     -14.400   3.804 -45.257  1.00  0.78           H  
ATOM   6526  HA  LEU A 432     -12.511   2.035 -46.681  1.00  0.78           H  
ATOM   6527 1HB  LEU A 432     -11.724   4.104 -45.718  1.00  0.78           H  
ATOM   6528 2HB  LEU A 432     -12.290   3.635 -44.119  1.00  0.78           H  
ATOM   6529  HG  LEU A 432     -10.613   1.799 -44.083  1.00  0.78           H  
ATOM   6530 1HD1 LEU A 432      -8.869   1.752 -45.795  1.00  0.78           H  
ATOM   6531 2HD1 LEU A 432     -10.473   1.418 -46.490  1.00  0.78           H  
ATOM   6532 3HD1 LEU A 432      -9.724   3.021 -46.694  1.00  0.78           H  
ATOM   6533 1HD2 LEU A 432      -8.672   3.335 -43.796  1.00  0.78           H  
ATOM   6534 2HD2 LEU A 432      -9.544   4.598 -44.704  1.00  0.78           H  
ATOM   6535 3HD2 LEU A 432     -10.159   4.056 -43.126  1.00  0.78           H  
ATOM   6536  N   LEU A 433     -12.976  -0.099 -45.473  1.00  0.74           N  
ATOM   6537  CA  LEU A 433     -13.165  -1.360 -44.770  1.00  0.74           C  
ATOM   6538  C   LEU A 433     -11.852  -2.074 -44.518  1.00  0.74           C  
ATOM   6539  O   LEU A 433     -11.084  -2.329 -45.454  1.00  0.74           O  
ATOM   6540  CB  LEU A 433     -14.031  -2.304 -45.616  1.00  0.74           C  
ATOM   6541  CG  LEU A 433     -15.512  -2.054 -45.647  1.00  0.74           C  
ATOM   6542  CD1 LEU A 433     -15.761  -0.731 -46.163  1.00  0.74           C  
ATOM   6543  CD2 LEU A 433     -16.173  -3.086 -46.520  1.00  0.74           C  
ATOM   6544  H   LEU A 433     -12.936  -0.093 -46.484  1.00  0.74           H  
ATOM   6545  HA  LEU A 433     -13.651  -1.157 -43.824  1.00  0.74           H  
ATOM   6546 1HB  LEU A 433     -13.681  -2.222 -46.624  1.00  0.74           H  
ATOM   6547 2HB  LEU A 433     -13.868  -3.325 -45.271  1.00  0.74           H  
ATOM   6548  HG  LEU A 433     -15.896  -2.094 -44.689  1.00  0.74           H  
ATOM   6549 1HD1 LEU A 433     -16.825  -0.530 -46.217  1.00  0.74           H  
ATOM   6550 2HD1 LEU A 433     -15.302  -0.010 -45.527  1.00  0.74           H  
ATOM   6551 3HD1 LEU A 433     -15.323  -0.684 -47.135  1.00  0.74           H  
ATOM   6552 1HD2 LEU A 433     -17.247  -2.904 -46.545  1.00  0.74           H  
ATOM   6553 2HD2 LEU A 433     -15.771  -3.022 -47.530  1.00  0.74           H  
ATOM   6554 3HD2 LEU A 433     -15.978  -4.067 -46.118  1.00  0.74           H  
ATOM   6555  N   ILE A 434     -11.603  -2.406 -43.254  1.00  0.73           N  
ATOM   6556  CA  ILE A 434     -10.386  -3.126 -42.895  1.00  0.73           C  
ATOM   6557  C   ILE A 434     -10.729  -4.542 -42.455  1.00  0.73           C  
ATOM   6558  O   ILE A 434     -11.595  -4.739 -41.602  1.00  0.73           O  
ATOM   6559  CB  ILE A 434      -9.610  -2.414 -41.778  1.00  0.73           C  
ATOM   6560  CG1 ILE A 434      -9.300  -0.961 -42.164  1.00  0.73           C  
ATOM   6561  CG2 ILE A 434      -8.312  -3.173 -41.468  1.00  0.73           C  
ATOM   6562  CD1 ILE A 434      -8.470  -0.795 -43.373  1.00  0.73           C  
ATOM   6563  H   ILE A 434     -12.288  -2.142 -42.542  1.00  0.73           H  
ATOM   6564  HA  ILE A 434      -9.741  -3.189 -43.770  1.00  0.73           H  
ATOM   6565  HB  ILE A 434     -10.222  -2.384 -40.885  1.00  0.73           H  
ATOM   6566 1HG1 ILE A 434     -10.237  -0.433 -42.325  1.00  0.73           H  
ATOM   6567 2HG1 ILE A 434      -8.773  -0.503 -41.348  1.00  0.73           H  
ATOM   6568 1HG2 ILE A 434      -7.777  -2.674 -40.664  1.00  0.73           H  
ATOM   6569 2HG2 ILE A 434      -8.549  -4.187 -41.165  1.00  0.73           H  
ATOM   6570 3HG2 ILE A 434      -7.680  -3.203 -42.361  1.00  0.73           H  
ATOM   6571 1HD1 ILE A 434      -8.306   0.265 -43.558  1.00  0.73           H  
ATOM   6572 2HD1 ILE A 434      -7.508  -1.297 -43.237  1.00  0.73           H  
ATOM   6573 3HD1 ILE A 434      -8.989  -1.232 -44.220  1.00  0.73           H  
ATOM   6574  N   LEU A 435     -10.086  -5.535 -43.060  1.00  0.74           N  
ATOM   6575  CA  LEU A 435     -10.401  -6.921 -42.679  1.00  0.74           C  
ATOM   6576  C   LEU A 435      -9.269  -7.581 -41.894  1.00  0.74           C  
ATOM   6577  O   LEU A 435      -8.171  -7.797 -42.418  1.00  0.74           O  
ATOM   6578  CB  LEU A 435     -10.772  -7.770 -43.906  1.00  0.74           C  
ATOM   6579  CG  LEU A 435     -12.207  -7.536 -44.492  1.00  0.74           C  
ATOM   6580  CD1 LEU A 435     -12.251  -6.233 -45.324  1.00  0.74           C  
ATOM   6581  CD2 LEU A 435     -12.581  -8.718 -45.347  1.00  0.74           C  
ATOM   6582  H   LEU A 435      -9.383  -5.301 -43.765  1.00  0.74           H  
ATOM   6583  HA  LEU A 435     -11.271  -6.912 -42.028  1.00  0.74           H  
ATOM   6584 1HB  LEU A 435     -10.059  -7.587 -44.695  1.00  0.74           H  
ATOM   6585 2HB  LEU A 435     -10.703  -8.823 -43.626  1.00  0.74           H  
ATOM   6586  HG  LEU A 435     -12.918  -7.439 -43.675  1.00  0.74           H  
ATOM   6587 1HD1 LEU A 435     -13.257  -6.090 -45.723  1.00  0.74           H  
ATOM   6588 2HD1 LEU A 435     -11.994  -5.381 -44.718  1.00  0.74           H  
ATOM   6589 3HD1 LEU A 435     -11.544  -6.315 -46.144  1.00  0.74           H  
ATOM   6590 1HD2 LEU A 435     -13.582  -8.581 -45.753  1.00  0.74           H  
ATOM   6591 2HD2 LEU A 435     -11.876  -8.800 -46.151  1.00  0.74           H  
ATOM   6592 3HD2 LEU A 435     -12.552  -9.615 -44.746  1.00  0.74           H  
ATOM   6593  N   LEU A 436      -9.503  -7.841 -40.599  1.00  0.77           N  
ATOM   6594  CA  LEU A 436      -8.450  -8.429 -39.776  1.00  0.77           C  
ATOM   6595  C   LEU A 436      -8.788  -9.873 -39.395  1.00  0.77           C  
ATOM   6596  O   LEU A 436      -9.963 -10.182 -39.196  1.00  0.77           O  
ATOM   6597  CB  LEU A 436      -8.278  -7.658 -38.475  1.00  0.77           C  
ATOM   6598  CG  LEU A 436      -8.037  -6.210 -38.590  1.00  0.77           C  
ATOM   6599  CD1 LEU A 436      -7.836  -5.651 -37.228  1.00  0.77           C  
ATOM   6600  CD2 LEU A 436      -6.906  -5.970 -39.427  1.00  0.77           C  
ATOM   6601  H   LEU A 436     -10.414  -7.637 -40.178  1.00  0.77           H  
ATOM   6602  HA  LEU A 436      -7.528  -8.375 -40.336  1.00  0.77           H  
ATOM   6603 1HB  LEU A 436      -9.186  -7.792 -37.882  1.00  0.77           H  
ATOM   6604 2HB  LEU A 436      -7.449  -8.091 -37.918  1.00  0.77           H  
ATOM   6605  HG  LEU A 436      -8.915  -5.726 -39.023  1.00  0.77           H  
ATOM   6606 1HD1 LEU A 436      -7.667  -4.609 -37.303  1.00  0.77           H  
ATOM   6607 2HD1 LEU A 436      -8.690  -5.835 -36.609  1.00  0.77           H  
ATOM   6608 3HD1 LEU A 436      -6.977  -6.119 -36.775  1.00  0.77           H  
ATOM   6609 1HD2 LEU A 436      -6.782  -4.908 -39.480  1.00  0.77           H  
ATOM   6610 2HD2 LEU A 436      -6.022  -6.442 -39.002  1.00  0.77           H  
ATOM   6611 3HD2 LEU A 436      -7.098  -6.371 -40.407  1.00  0.77           H  
ATOM   6612  N   PRO A 437      -7.810 -10.785 -39.249  1.00  0.82           N  
ATOM   6613  CA  PRO A 437      -8.059 -12.120 -38.751  1.00  0.82           C  
ATOM   6614  C   PRO A 437      -8.649 -11.912 -37.382  1.00  0.82           C  
ATOM   6615  O   PRO A 437      -8.156 -11.052 -36.651  1.00  0.82           O  
ATOM   6616  CB  PRO A 437      -6.650 -12.720 -38.645  1.00  0.82           C  
ATOM   6617  CG  PRO A 437      -5.818 -11.920 -39.626  1.00  0.82           C  
ATOM   6618  CD  PRO A 437      -6.385 -10.497 -39.543  1.00  0.82           C  
ATOM   6619  HA  PRO A 437      -8.730 -12.678 -39.418  1.00  0.82           H  
ATOM   6620 1HB  PRO A 437      -6.291 -12.645 -37.606  1.00  0.82           H  
ATOM   6621 2HB  PRO A 437      -6.686 -13.790 -38.894  1.00  0.82           H  
ATOM   6622 1HG  PRO A 437      -4.749 -11.963 -39.361  1.00  0.82           H  
ATOM   6623 2HG  PRO A 437      -5.903 -12.370 -40.622  1.00  0.82           H  
ATOM   6624 1HD  PRO A 437      -5.925  -9.939 -38.716  1.00  0.82           H  
ATOM   6625 2HD  PRO A 437      -6.223 -10.007 -40.499  1.00  0.82           H  
ATOM   6626  N   SER A 438      -9.645 -12.682 -36.976  1.00  0.89           N  
ATOM   6627  CA  SER A 438     -10.121 -12.408 -35.634  1.00  0.89           C  
ATOM   6628  C   SER A 438      -9.079 -12.715 -34.590  1.00  0.89           C  
ATOM   6629  O   SER A 438      -8.422 -13.763 -34.617  1.00  0.89           O  
ATOM   6630  CB  SER A 438     -11.359 -13.160 -35.252  1.00  0.89           C  
ATOM   6631  OG  SER A 438     -11.693 -12.814 -33.916  1.00  0.89           O  
ATOM   6632  H   SER A 438     -10.087 -13.389 -37.562  1.00  0.89           H  
ATOM   6633  HA  SER A 438     -10.338 -11.346 -35.579  1.00  0.89           H  
ATOM   6634 1HB  SER A 438     -12.180 -12.894 -35.922  1.00  0.89           H  
ATOM   6635 2HB  SER A 438     -11.192 -14.233 -35.332  1.00  0.89           H  
ATOM   6636  HG  SER A 438     -11.932 -11.841 -33.976  1.00  0.89           H  
ATOM   6637  N   PHE A 439      -9.021 -11.852 -33.586  1.00  0.94           N  
ATOM   6638  CA  PHE A 439      -8.134 -12.022 -32.439  1.00  0.94           C  
ATOM   6639  C   PHE A 439      -8.436 -13.322 -31.689  1.00  0.94           C  
ATOM   6640  O   PHE A 439      -7.583 -13.865 -30.985  1.00  0.94           O  
ATOM   6641  CB  PHE A 439      -8.242 -10.806 -31.526  1.00  0.94           C  
ATOM   6642  CG  PHE A 439      -9.477 -10.717 -30.665  1.00  0.94           C  
ATOM   6643  CD1 PHE A 439      -9.455 -11.177 -29.356  1.00  0.94           C  
ATOM   6644  CD2 PHE A 439     -10.660 -10.179 -31.161  1.00  0.94           C  
ATOM   6645  CE1 PHE A 439     -10.571 -11.087 -28.559  1.00  0.94           C  
ATOM   6646  CE2 PHE A 439     -11.777 -10.092 -30.363  1.00  0.94           C  
ATOM   6647  CZ  PHE A 439     -11.732 -10.543 -29.058  1.00  0.94           C  
ATOM   6648  H   PHE A 439      -9.611 -11.028 -33.644  1.00  0.94           H  
ATOM   6649  HA  PHE A 439      -7.108 -12.076 -32.805  1.00  0.94           H  
ATOM   6650 1HB  PHE A 439      -7.374 -10.784 -30.867  1.00  0.94           H  
ATOM   6651 2HB  PHE A 439      -8.197  -9.908 -32.140  1.00  0.94           H  
ATOM   6652  HD1 PHE A 439      -8.530 -11.602 -28.959  1.00  0.94           H  
ATOM   6653  HD2 PHE A 439     -10.700  -9.818 -32.197  1.00  0.94           H  
ATOM   6654  HE1 PHE A 439     -10.532 -11.445 -27.532  1.00  0.94           H  
ATOM   6655  HE2 PHE A 439     -12.694  -9.663 -30.761  1.00  0.94           H  
ATOM   6656  HZ  PHE A 439     -12.616 -10.468 -28.427  1.00  0.94           H  
ATOM   6657  N   ALA A 440      -9.667 -13.820 -31.843  1.00  0.97           N  
ATOM   6658  CA  ALA A 440     -10.123 -15.043 -31.209  1.00  0.97           C  
ATOM   6659  C   ALA A 440      -9.278 -16.254 -31.619  1.00  0.97           C  
ATOM   6660  O   ALA A 440      -9.180 -17.224 -30.867  1.00  0.97           O  
ATOM   6661  CB  ALA A 440     -11.577 -15.293 -31.560  1.00  0.97           C  
ATOM   6662  H   ALA A 440     -10.320 -13.335 -32.462  1.00  0.97           H  
ATOM   6663  HA  ALA A 440     -10.031 -14.915 -30.130  1.00  0.97           H  
ATOM   6664 1HB  ALA A 440     -11.929 -16.195 -31.060  1.00  0.97           H  
ATOM   6665 2HB  ALA A 440     -12.178 -14.442 -31.243  1.00  0.97           H  
ATOM   6666 3HB  ALA A 440     -11.677 -15.420 -32.642  1.00  0.97           H  
ATOM   6667  N   GLY A 441      -8.744 -16.245 -32.850  1.00  0.96           N  
ATOM   6668  CA  GLY A 441      -7.937 -17.357 -33.355  1.00  0.96           C  
ATOM   6669  C   GLY A 441      -8.740 -18.552 -33.893  1.00  0.96           C  
ATOM   6670  O   GLY A 441      -8.160 -19.566 -34.276  1.00  0.96           O  
ATOM   6671  H   GLY A 441      -8.826 -15.407 -33.428  1.00  0.96           H  
ATOM   6672 1HA  GLY A 441      -7.288 -16.980 -34.145  1.00  0.96           H  
ATOM   6673 2HA  GLY A 441      -7.279 -17.699 -32.558  1.00  0.96           H  
ATOM   6674  N   ASP A 442     -10.064 -18.431 -33.952  1.00  0.92           N  
ATOM   6675  CA  ASP A 442     -10.941 -19.529 -34.384  1.00  0.92           C  
ATOM   6676  C   ASP A 442     -11.188 -19.627 -35.898  1.00  0.92           C  
ATOM   6677  O   ASP A 442     -12.051 -20.383 -36.339  1.00  0.92           O  
ATOM   6678  CB  ASP A 442     -12.295 -19.422 -33.681  1.00  0.92           C  
ATOM   6679  CG  ASP A 442     -13.067 -18.191 -34.080  1.00  0.92           C  
ATOM   6680  OD1 ASP A 442     -12.551 -17.427 -34.883  1.00  0.92           O  
ATOM   6681  OD2 ASP A 442     -14.164 -18.011 -33.596  1.00  0.92           O  
ATOM   6682  H   ASP A 442     -10.473 -17.564 -33.637  1.00  0.92           H  
ATOM   6683  HA  ASP A 442     -10.476 -20.463 -34.069  1.00  0.92           H  
ATOM   6684 1HB  ASP A 442     -12.895 -20.303 -33.911  1.00  0.92           H  
ATOM   6685 2HB  ASP A 442     -12.141 -19.401 -32.599  1.00  0.92           H  
ATOM   6686  N   GLY A 443     -10.459 -18.845 -36.689  1.00  0.86           N  
ATOM   6687  CA  GLY A 443     -10.608 -18.845 -38.144  1.00  0.86           C  
ATOM   6688  C   GLY A 443     -11.568 -17.773 -38.675  1.00  0.86           C  
ATOM   6689  O   GLY A 443     -11.640 -17.551 -39.887  1.00  0.86           O  
ATOM   6690  H   GLY A 443      -9.776 -18.240 -36.260  1.00  0.86           H  
ATOM   6691 1HA  GLY A 443      -9.628 -18.701 -38.596  1.00  0.86           H  
ATOM   6692 2HA  GLY A 443     -10.954 -19.826 -38.464  1.00  0.86           H  
ATOM   6693  N   SER A 444     -12.296 -17.100 -37.785  1.00  0.79           N  
ATOM   6694  CA  SER A 444     -13.230 -16.060 -38.203  1.00  0.79           C  
ATOM   6695  C   SER A 444     -12.534 -14.748 -38.556  1.00  0.79           C  
ATOM   6696  O   SER A 444     -11.336 -14.581 -38.285  1.00  0.79           O  
ATOM   6697  CB  SER A 444     -14.249 -15.823 -37.126  1.00  0.79           C  
ATOM   6698  OG  SER A 444     -13.693 -15.274 -35.983  1.00  0.79           O  
ATOM   6699  H   SER A 444     -12.230 -17.318 -36.781  1.00  0.79           H  
ATOM   6700  HA  SER A 444     -13.756 -16.413 -39.086  1.00  0.79           H  
ATOM   6701 1HB  SER A 444     -14.993 -15.155 -37.493  1.00  0.79           H  
ATOM   6702 2HB  SER A 444     -14.730 -16.761 -36.873  1.00  0.79           H  
ATOM   6703  HG  SER A 444     -13.265 -16.027 -35.518  1.00  0.79           H  
ATOM   6704  N   VAL A 445     -13.293 -13.832 -39.173  1.00  0.74           N  
ATOM   6705  CA  VAL A 445     -12.806 -12.501 -39.559  1.00  0.74           C  
ATOM   6706  C   VAL A 445     -13.589 -11.340 -38.940  1.00  0.74           C  
ATOM   6707  O   VAL A 445     -14.826 -11.343 -38.888  1.00  0.74           O  
ATOM   6708  CB  VAL A 445     -12.759 -12.352 -41.101  1.00  0.74           C  
ATOM   6709  CG1 VAL A 445     -12.384 -10.904 -41.496  1.00  0.74           C  
ATOM   6710  CG2 VAL A 445     -11.702 -13.319 -41.648  1.00  0.74           C  
ATOM   6711  H   VAL A 445     -14.271 -14.073 -39.360  1.00  0.74           H  
ATOM   6712  HA  VAL A 445     -11.777 -12.413 -39.208  1.00  0.74           H  
ATOM   6713  HB  VAL A 445     -13.737 -12.580 -41.529  1.00  0.74           H  
ATOM   6714 1HG1 VAL A 445     -12.332 -10.810 -42.566  1.00  0.74           H  
ATOM   6715 2HG1 VAL A 445     -13.134 -10.212 -41.118  1.00  0.74           H  
ATOM   6716 3HG1 VAL A 445     -11.431 -10.654 -41.075  1.00  0.74           H  
ATOM   6717 1HG2 VAL A 445     -11.636 -13.231 -42.722  1.00  0.74           H  
ATOM   6718 2HG2 VAL A 445     -10.738 -13.072 -41.209  1.00  0.74           H  
ATOM   6719 3HG2 VAL A 445     -11.963 -14.342 -41.388  1.00  0.74           H  
ATOM   6720  N   ASP A 446     -12.835 -10.357 -38.439  1.00  0.70           N  
ATOM   6721  CA  ASP A 446     -13.393  -9.145 -37.854  1.00  0.70           C  
ATOM   6722  C   ASP A 446     -13.281  -7.984 -38.845  1.00  0.70           C  
ATOM   6723  O   ASP A 446     -12.183  -7.453 -39.057  1.00  0.70           O  
ATOM   6724  CB  ASP A 446     -12.672  -8.762 -36.549  1.00  0.70           C  
ATOM   6725  CG  ASP A 446     -12.908  -9.740 -35.343  1.00  0.70           C  
ATOM   6726  OD1 ASP A 446     -14.040 -10.073 -35.086  1.00  0.70           O  
ATOM   6727  OD2 ASP A 446     -11.979 -10.071 -34.639  1.00  0.70           O  
ATOM   6728  H   ASP A 446     -11.820 -10.423 -38.538  1.00  0.70           H  
ATOM   6729  HA  ASP A 446     -14.451  -9.305 -37.643  1.00  0.70           H  
ATOM   6730 1HB  ASP A 446     -11.594  -8.715 -36.746  1.00  0.70           H  
ATOM   6731 2HB  ASP A 446     -12.986  -7.759 -36.256  1.00  0.70           H  
ATOM   6732  N   ALA A 447     -14.388  -7.627 -39.503  1.00  0.68           N  
ATOM   6733  CA  ALA A 447     -14.301  -6.544 -40.476  1.00  0.68           C  
ATOM   6734  C   ALA A 447     -14.665  -5.239 -39.796  1.00  0.68           C  
ATOM   6735  O   ALA A 447     -15.637  -5.183 -39.044  1.00  0.68           O  
ATOM   6736  CB  ALA A 447     -15.206  -6.798 -41.668  1.00  0.68           C  
ATOM   6737  H   ALA A 447     -15.285  -8.081 -39.309  1.00  0.68           H  
ATOM   6738  HA  ALA A 447     -13.275  -6.470 -40.824  1.00  0.68           H  
ATOM   6739 1HB  ALA A 447     -15.104  -5.973 -42.376  1.00  0.68           H  
ATOM   6740 2HB  ALA A 447     -14.914  -7.732 -42.147  1.00  0.68           H  
ATOM   6741 3HB  ALA A 447     -16.228  -6.869 -41.342  1.00  0.68           H  
ATOM   6742  N   TYR A 448     -13.915  -4.187 -40.082  1.00  0.69           N  
ATOM   6743  CA  TYR A 448     -14.211  -2.876 -39.528  1.00  0.69           C  
ATOM   6744  C   TYR A 448     -14.713  -1.950 -40.596  1.00  0.69           C  
ATOM   6745  O   TYR A 448     -13.969  -1.578 -41.506  1.00  0.69           O  
ATOM   6746  CB  TYR A 448     -13.002  -2.327 -38.815  1.00  0.69           C  
ATOM   6747  CG  TYR A 448     -12.716  -3.155 -37.671  1.00  0.69           C  
ATOM   6748  CD1 TYR A 448     -11.719  -4.125 -37.673  1.00  0.69           C  
ATOM   6749  CD2 TYR A 448     -13.522  -3.005 -36.611  1.00  0.69           C  
ATOM   6750  CE1 TYR A 448     -11.554  -4.898 -36.539  1.00  0.69           C  
ATOM   6751  CE2 TYR A 448     -13.356  -3.752 -35.531  1.00  0.69           C  
ATOM   6752  CZ  TYR A 448     -12.384  -4.688 -35.460  1.00  0.69           C  
ATOM   6753  OH  TYR A 448     -12.237  -5.418 -34.312  1.00  0.69           O  
ATOM   6754  H   TYR A 448     -13.106  -4.308 -40.687  1.00  0.69           H  
ATOM   6755  HA  TYR A 448     -15.010  -2.980 -38.795  1.00  0.69           H  
ATOM   6756 1HB  TYR A 448     -12.138  -2.330 -39.477  1.00  0.69           H  
ATOM   6757 2HB  TYR A 448     -13.181  -1.317 -38.483  1.00  0.69           H  
ATOM   6758  HD1 TYR A 448     -11.082  -4.272 -38.549  1.00  0.69           H  
ATOM   6759  HD2 TYR A 448     -14.321  -2.264 -36.636  1.00  0.69           H  
ATOM   6760  HE1 TYR A 448     -10.796  -5.659 -36.495  1.00  0.69           H  
ATOM   6761  HE2 TYR A 448     -14.013  -3.599 -34.718  1.00  0.69           H  
ATOM   6762  HH  TYR A 448     -12.726  -4.962 -33.586  1.00  0.69           H  
ATOM   6763  N   VAL A 449     -16.002  -1.630 -40.524  1.00  0.71           N  
ATOM   6764  CA  VAL A 449     -16.619  -0.878 -41.589  1.00  0.71           C  
ATOM   6765  C   VAL A 449     -17.167   0.490 -41.121  1.00  0.71           C  
ATOM   6766  O   VAL A 449     -18.120   0.514 -40.340  1.00  0.71           O  
ATOM   6767  CB  VAL A 449     -17.794  -1.684 -42.127  1.00  0.71           C  
ATOM   6768  CG1 VAL A 449     -18.399  -0.914 -43.295  1.00  0.71           C  
ATOM   6769  CG2 VAL A 449     -17.343  -3.171 -42.415  1.00  0.71           C  
ATOM   6770  H   VAL A 449     -16.562  -1.954 -39.733  1.00  0.71           H  
ATOM   6771  HA  VAL A 449     -15.894  -0.786 -42.384  1.00  0.71           H  
ATOM   6772  HB  VAL A 449     -18.571  -1.717 -41.364  1.00  0.71           H  
ATOM   6773 1HG1 VAL A 449     -19.264  -1.412 -43.681  1.00  0.71           H  
ATOM   6774 2HG1 VAL A 449     -18.671   0.060 -42.951  1.00  0.71           H  
ATOM   6775 3HG1 VAL A 449     -17.680  -0.815 -44.071  1.00  0.71           H  
ATOM   6776 1HG2 VAL A 449     -18.174  -3.742 -42.761  1.00  0.71           H  
ATOM   6777 2HG2 VAL A 449     -16.576  -3.226 -43.130  1.00  0.71           H  
ATOM   6778 3HG2 VAL A 449     -16.974  -3.618 -41.486  1.00  0.71           H  
ATOM   6779  N   PRO A 450     -16.572   1.620 -41.540  1.00  0.74           N  
ATOM   6780  CA  PRO A 450     -16.955   2.987 -41.245  1.00  0.74           C  
ATOM   6781  C   PRO A 450     -18.131   3.451 -42.066  1.00  0.74           C  
ATOM   6782  O   PRO A 450     -18.040   3.512 -43.299  1.00  0.74           O  
ATOM   6783  CB  PRO A 450     -15.715   3.765 -41.606  1.00  0.74           C  
ATOM   6784  CG  PRO A 450     -15.064   2.984 -42.613  1.00  0.74           C  
ATOM   6785  CD  PRO A 450     -15.403   1.538 -42.342  1.00  0.74           C  
ATOM   6786  HA  PRO A 450     -17.160   3.098 -40.189  1.00  0.74           H  
ATOM   6787 1HB  PRO A 450     -15.971   4.747 -41.985  1.00  0.74           H  
ATOM   6788 2HB  PRO A 450     -15.104   3.911 -40.748  1.00  0.74           H  
ATOM   6789 1HG  PRO A 450     -15.411   3.319 -43.568  1.00  0.74           H  
ATOM   6790 2HG  PRO A 450     -13.992   3.182 -42.579  1.00  0.74           H  
ATOM   6791 1HD  PRO A 450     -15.610   1.076 -43.317  1.00  0.74           H  
ATOM   6792 2HD  PRO A 450     -14.584   1.044 -41.792  1.00  0.74           H  
ATOM   6793  N   LEU A 451     -19.230   3.752 -41.398  1.00  0.79           N  
ATOM   6794  CA  LEU A 451     -20.412   4.253 -42.085  1.00  0.79           C  
ATOM   6795  C   LEU A 451     -20.991   5.446 -41.359  1.00  0.79           C  
ATOM   6796  O   LEU A 451     -20.855   5.570 -40.140  1.00  0.79           O  
ATOM   6797  CB  LEU A 451     -21.484   3.171 -42.273  1.00  0.79           C  
ATOM   6798  CG  LEU A 451     -21.091   1.969 -43.105  1.00  0.79           C  
ATOM   6799  CD1 LEU A 451     -22.127   0.953 -42.990  1.00  0.79           C  
ATOM   6800  CD2 LEU A 451     -20.915   2.353 -44.564  1.00  0.79           C  
ATOM   6801  H   LEU A 451     -19.230   3.657 -40.381  1.00  0.79           H  
ATOM   6802  HA  LEU A 451     -20.127   4.584 -43.060  1.00  0.79           H  
ATOM   6803 1HB  LEU A 451     -21.814   2.826 -41.326  1.00  0.79           H  
ATOM   6804 2HB  LEU A 451     -22.340   3.640 -42.766  1.00  0.79           H  
ATOM   6805  HG  LEU A 451     -20.180   1.567 -42.722  1.00  0.79           H  
ATOM   6806 1HD1 LEU A 451     -21.824   0.093 -43.575  1.00  0.79           H  
ATOM   6807 2HD1 LEU A 451     -22.237   0.673 -41.947  1.00  0.79           H  
ATOM   6808 3HD1 LEU A 451     -23.071   1.345 -43.367  1.00  0.79           H  
ATOM   6809 1HD2 LEU A 451     -20.628   1.472 -45.126  1.00  0.79           H  
ATOM   6810 2HD2 LEU A 451     -21.852   2.756 -44.957  1.00  0.79           H  
ATOM   6811 3HD2 LEU A 451     -20.140   3.100 -44.654  1.00  0.79           H  
ATOM   6812  N   PHE A 452     -21.668   6.318 -42.078  1.00  0.83           N  
ATOM   6813  CA  PHE A 452     -22.366   7.387 -41.387  1.00  0.83           C  
ATOM   6814  C   PHE A 452     -23.372   6.757 -40.443  1.00  0.83           C  
ATOM   6815  O   PHE A 452     -23.994   5.743 -40.784  1.00  0.83           O  
ATOM   6816  CB  PHE A 452     -23.000   8.354 -42.366  1.00  0.83           C  
ATOM   6817  CG  PHE A 452     -21.979   9.274 -42.944  1.00  0.83           C  
ATOM   6818  CD1 PHE A 452     -21.741   9.334 -44.280  1.00  0.83           C  
ATOM   6819  CD2 PHE A 452     -21.221  10.058 -42.108  1.00  0.83           C  
ATOM   6820  CE1 PHE A 452     -20.762  10.151 -44.794  1.00  0.83           C  
ATOM   6821  CE2 PHE A 452     -20.251  10.882 -42.600  1.00  0.83           C  
ATOM   6822  CZ  PHE A 452     -20.013  10.923 -43.956  1.00  0.83           C  
ATOM   6823  H   PHE A 452     -21.722   6.221 -43.099  1.00  0.83           H  
ATOM   6824  HA  PHE A 452     -21.650   7.949 -40.788  1.00  0.83           H  
ATOM   6825 1HB  PHE A 452     -23.471   7.801 -43.184  1.00  0.83           H  
ATOM   6826 2HB  PHE A 452     -23.756   8.932 -41.883  1.00  0.83           H  
ATOM   6827  HD1 PHE A 452     -22.337   8.708 -44.952  1.00  0.83           H  
ATOM   6828  HD2 PHE A 452     -21.407  10.013 -41.037  1.00  0.83           H  
ATOM   6829  HE1 PHE A 452     -20.589  10.170 -45.872  1.00  0.83           H  
ATOM   6830  HE2 PHE A 452     -19.664  11.501 -41.919  1.00  0.83           H  
ATOM   6831  HZ  PHE A 452     -19.238  11.570 -44.359  1.00  0.83           H  
ATOM   6832  N   SER A 453     -23.578   7.352 -39.267  1.00  0.86           N  
ATOM   6833  CA  SER A 453     -24.475   6.711 -38.315  1.00  0.86           C  
ATOM   6834  C   SER A 453     -25.893   6.523 -38.857  1.00  0.86           C  
ATOM   6835  O   SER A 453     -26.531   5.515 -38.537  1.00  0.86           O  
ATOM   6836  CB  SER A 453     -24.560   7.513 -37.017  1.00  0.86           C  
ATOM   6837  OG  SER A 453     -25.277   8.705 -37.171  1.00  0.86           O  
ATOM   6838  H   SER A 453     -23.051   8.191 -39.010  1.00  0.86           H  
ATOM   6839  HA  SER A 453     -24.061   5.730 -38.081  1.00  0.86           H  
ATOM   6840 1HB  SER A 453     -25.019   6.905 -36.243  1.00  0.86           H  
ATOM   6841 2HB  SER A 453     -23.552   7.754 -36.690  1.00  0.86           H  
ATOM   6842  HG  SER A 453     -24.824   9.227 -37.865  1.00  0.86           H  
ATOM   6843  N   ARG A 454     -26.358   7.386 -39.774  1.00  0.87           N  
ATOM   6844  CA  ARG A 454     -27.704   7.219 -40.322  1.00  0.87           C  
ATOM   6845  C   ARG A 454     -27.928   5.889 -41.066  1.00  0.87           C  
ATOM   6846  O   ARG A 454     -29.071   5.446 -41.203  1.00  0.87           O  
ATOM   6847  CB  ARG A 454     -28.031   8.354 -41.286  1.00  0.87           C  
ATOM   6848  CG  ARG A 454     -27.226   8.343 -42.591  1.00  0.87           C  
ATOM   6849  CD  ARG A 454     -27.556   9.482 -43.490  1.00  0.87           C  
ATOM   6850  NE  ARG A 454     -27.129  10.756 -42.950  1.00  0.87           N  
ATOM   6851  CZ  ARG A 454     -27.468  11.960 -43.476  1.00  0.87           C  
ATOM   6852  NH1 ARG A 454     -28.226  12.018 -44.555  1.00  0.87           N  
ATOM   6853  NH2 ARG A 454     -27.044  13.078 -42.918  1.00  0.87           N  
ATOM   6854  H   ARG A 454     -25.818   8.223 -40.037  1.00  0.87           H  
ATOM   6855  HA  ARG A 454     -28.406   7.267 -39.490  1.00  0.87           H  
ATOM   6856 1HB  ARG A 454     -29.085   8.319 -41.548  1.00  0.87           H  
ATOM   6857 2HB  ARG A 454     -27.842   9.310 -40.795  1.00  0.87           H  
ATOM   6858 1HG  ARG A 454     -26.162   8.367 -42.364  1.00  0.87           H  
ATOM   6859 2HG  ARG A 454     -27.456   7.444 -43.132  1.00  0.87           H  
ATOM   6860 1HD  ARG A 454     -27.056   9.330 -44.446  1.00  0.87           H  
ATOM   6861 2HD  ARG A 454     -28.631   9.517 -43.645  1.00  0.87           H  
ATOM   6862  HE  ARG A 454     -26.527  10.727 -42.107  1.00  0.87           H  
ATOM   6863 1HH1 ARG A 454     -28.556  11.166 -44.988  1.00  0.87           H  
ATOM   6864 2HH1 ARG A 454     -28.478  12.914 -44.947  1.00  0.87           H  
ATOM   6865 1HH2 ARG A 454     -26.466  13.035 -42.090  1.00  0.87           H  
ATOM   6866 2HH2 ARG A 454     -27.295  13.970 -43.315  1.00  0.87           H  
ATOM   6867  N   ASP A 455     -26.850   5.261 -41.557  1.00  0.85           N  
ATOM   6868  CA  ASP A 455     -26.944   4.017 -42.315  1.00  0.85           C  
ATOM   6869  C   ASP A 455     -26.474   2.798 -41.521  1.00  0.85           C  
ATOM   6870  O   ASP A 455     -26.461   1.676 -42.049  1.00  0.85           O  
ATOM   6871  CB  ASP A 455     -26.093   4.106 -43.585  1.00  0.85           C  
ATOM   6872  CG  ASP A 455     -26.556   5.177 -44.587  1.00  0.85           C  
ATOM   6873  OD1 ASP A 455     -27.708   5.538 -44.587  1.00  0.85           O  
ATOM   6874  OD2 ASP A 455     -25.734   5.619 -45.354  1.00  0.85           O  
ATOM   6875  H   ASP A 455     -25.921   5.641 -41.370  1.00  0.85           H  
ATOM   6876  HA  ASP A 455     -27.986   3.862 -42.596  1.00  0.85           H  
ATOM   6877 1HB  ASP A 455     -25.057   4.319 -43.303  1.00  0.85           H  
ATOM   6878 2HB  ASP A 455     -26.100   3.138 -44.088  1.00  0.85           H  
ATOM   6879  N   MET A 456     -26.035   3.008 -40.278  1.00  0.82           N  
ATOM   6880  CA  MET A 456     -25.406   1.906 -39.570  1.00  0.82           C  
ATOM   6881  C   MET A 456     -26.368   0.788 -39.189  1.00  0.82           C  
ATOM   6882  O   MET A 456     -26.013  -0.385 -39.289  1.00  0.82           O  
ATOM   6883  CB  MET A 456     -24.641   2.410 -38.356  1.00  0.82           C  
ATOM   6884  CG  MET A 456     -23.820   1.330 -37.734  1.00  0.82           C  
ATOM   6885  SD  MET A 456     -22.627   0.691 -38.916  1.00  0.82           S  
ATOM   6886  CE  MET A 456     -21.315   1.914 -38.808  1.00  0.82           C  
ATOM   6887  H   MET A 456     -26.121   3.922 -39.830  1.00  0.82           H  
ATOM   6888  HA  MET A 456     -24.668   1.470 -40.243  1.00  0.82           H  
ATOM   6889 1HB  MET A 456     -23.982   3.231 -38.649  1.00  0.82           H  
ATOM   6890 2HB  MET A 456     -25.343   2.795 -37.613  1.00  0.82           H  
ATOM   6891 1HG  MET A 456     -23.282   1.719 -36.869  1.00  0.82           H  
ATOM   6892 2HG  MET A 456     -24.455   0.519 -37.411  1.00  0.82           H  
ATOM   6893 1HE  MET A 456     -20.504   1.648 -39.493  1.00  0.82           H  
ATOM   6894 2HE  MET A 456     -21.701   2.902 -39.065  1.00  0.82           H  
ATOM   6895 3HE  MET A 456     -20.925   1.947 -37.795  1.00  0.82           H  
ATOM   6896  N   ASP A 457     -27.594   1.113 -38.777  1.00  0.79           N  
ATOM   6897  CA  ASP A 457     -28.519   0.037 -38.421  1.00  0.79           C  
ATOM   6898  C   ASP A 457     -28.863  -0.797 -39.641  1.00  0.79           C  
ATOM   6899  O   ASP A 457     -28.979  -2.027 -39.572  1.00  0.79           O  
ATOM   6900  CB  ASP A 457     -29.779   0.581 -37.753  1.00  0.79           C  
ATOM   6901  CG  ASP A 457     -29.551   1.055 -36.282  1.00  0.79           C  
ATOM   6902  OD1 ASP A 457     -28.527   0.711 -35.685  1.00  0.79           O  
ATOM   6903  OD2 ASP A 457     -30.393   1.749 -35.781  1.00  0.79           O  
ATOM   6904  H   ASP A 457     -27.872   2.083 -38.708  1.00  0.79           H  
ATOM   6905  HA  ASP A 457     -28.033  -0.618 -37.717  1.00  0.79           H  
ATOM   6906 1HB  ASP A 457     -30.161   1.421 -38.335  1.00  0.79           H  
ATOM   6907 2HB  ASP A 457     -30.550  -0.190 -37.755  1.00  0.79           H  
ATOM   6908  N   ALA A 458     -29.000  -0.135 -40.786  1.00  0.76           N  
ATOM   6909  CA  ALA A 458     -29.303  -0.868 -41.995  1.00  0.76           C  
ATOM   6910  C   ALA A 458     -28.164  -1.838 -42.285  1.00  0.76           C  
ATOM   6911  O   ALA A 458     -28.395  -3.000 -42.627  1.00  0.76           O  
ATOM   6912  CB  ALA A 458     -29.517   0.094 -43.145  1.00  0.76           C  
ATOM   6913  H   ALA A 458     -28.884   0.867 -40.813  1.00  0.76           H  
ATOM   6914  HA  ALA A 458     -30.212  -1.447 -41.834  1.00  0.76           H  
ATOM   6915 1HB  ALA A 458     -29.755  -0.466 -44.047  1.00  0.76           H  
ATOM   6916 2HB  ALA A 458     -30.338   0.767 -42.910  1.00  0.76           H  
ATOM   6917 3HB  ALA A 458     -28.606   0.679 -43.310  1.00  0.76           H  
ATOM   6918  N   PHE A 459     -26.930  -1.383 -42.070  1.00  0.75           N  
ATOM   6919  CA  PHE A 459     -25.762  -2.205 -42.329  1.00  0.75           C  
ATOM   6920  C   PHE A 459     -25.674  -3.390 -41.395  1.00  0.75           C  
ATOM   6921  O   PHE A 459     -25.431  -4.516 -41.836  1.00  0.75           O  
ATOM   6922  CB  PHE A 459     -24.502  -1.376 -42.236  1.00  0.75           C  
ATOM   6923  CG  PHE A 459     -23.294  -2.117 -42.602  1.00  0.75           C  
ATOM   6924  CD1 PHE A 459     -23.100  -2.515 -43.917  1.00  0.75           C  
ATOM   6925  CD2 PHE A 459     -22.312  -2.370 -41.678  1.00  0.75           C  
ATOM   6926  CE1 PHE A 459     -21.972  -3.172 -44.282  1.00  0.75           C  
ATOM   6927  CE2 PHE A 459     -21.177  -3.018 -42.055  1.00  0.75           C  
ATOM   6928  CZ  PHE A 459     -21.018  -3.428 -43.371  1.00  0.75           C  
ATOM   6929  H   PHE A 459     -26.792  -0.412 -41.777  1.00  0.75           H  
ATOM   6930  HA  PHE A 459     -25.838  -2.593 -43.342  1.00  0.75           H  
ATOM   6931 1HB  PHE A 459     -24.586  -0.509 -42.859  1.00  0.75           H  
ATOM   6932 2HB  PHE A 459     -24.382  -1.023 -41.213  1.00  0.75           H  
ATOM   6933  HD1 PHE A 459     -23.864  -2.307 -44.660  1.00  0.75           H  
ATOM   6934  HD2 PHE A 459     -22.448  -2.041 -40.646  1.00  0.75           H  
ATOM   6935  HE1 PHE A 459     -21.835  -3.489 -45.305  1.00  0.75           H  
ATOM   6936  HE2 PHE A 459     -20.406  -3.212 -41.326  1.00  0.75           H  
ATOM   6937  HZ  PHE A 459     -20.130  -3.948 -43.681  1.00  0.75           H  
ATOM   6938  N   LYS A 460     -25.879  -3.156 -40.101  1.00  0.76           N  
ATOM   6939  CA  LYS A 460     -25.769  -4.241 -39.136  1.00  0.76           C  
ATOM   6940  C   LYS A 460     -26.737  -5.361 -39.485  1.00  0.76           C  
ATOM   6941  O   LYS A 460     -26.404  -6.539 -39.353  1.00  0.76           O  
ATOM   6942  CB  LYS A 460     -26.045  -3.724 -37.722  1.00  0.76           C  
ATOM   6943  CG  LYS A 460     -24.922  -2.850 -37.123  1.00  0.76           C  
ATOM   6944  CD  LYS A 460     -25.224  -2.450 -35.672  1.00  0.76           C  
ATOM   6945  CE  LYS A 460     -26.368  -1.457 -35.661  1.00  0.76           C  
ATOM   6946  NZ  LYS A 460     -26.674  -0.871 -34.341  1.00  0.76           N  
ATOM   6947  H   LYS A 460     -26.085  -2.207 -39.785  1.00  0.76           H  
ATOM   6948  HA  LYS A 460     -24.756  -4.642 -39.177  1.00  0.76           H  
ATOM   6949 1HB  LYS A 460     -26.958  -3.121 -37.737  1.00  0.76           H  
ATOM   6950 2HB  LYS A 460     -26.217  -4.565 -37.054  1.00  0.76           H  
ATOM   6951 1HG  LYS A 460     -23.996  -3.413 -37.137  1.00  0.76           H  
ATOM   6952 2HG  LYS A 460     -24.790  -1.957 -37.728  1.00  0.76           H  
ATOM   6953 1HD  LYS A 460     -25.495  -3.328 -35.088  1.00  0.76           H  
ATOM   6954 2HD  LYS A 460     -24.342  -1.986 -35.231  1.00  0.76           H  
ATOM   6955 1HE  LYS A 460     -26.121  -0.651 -36.339  1.00  0.76           H  
ATOM   6956 2HE  LYS A 460     -27.261  -1.962 -36.025  1.00  0.76           H  
ATOM   6957 1HZ  LYS A 460     -27.459  -0.217 -34.520  1.00  0.76           H  
ATOM   6958 2HZ  LYS A 460     -26.948  -1.581 -33.686  1.00  0.76           H  
ATOM   6959 3HZ  LYS A 460     -25.884  -0.367 -33.989  1.00  0.76           H  
ATOM   6960  N   ASN A 461     -27.928  -5.005 -39.964  1.00  0.79           N  
ATOM   6961  CA  ASN A 461     -28.893  -6.015 -40.359  1.00  0.79           C  
ATOM   6962  C   ASN A 461     -28.494  -6.684 -41.680  1.00  0.79           C  
ATOM   6963  O   ASN A 461     -28.520  -7.912 -41.802  1.00  0.79           O  
ATOM   6964  CB  ASN A 461     -30.264  -5.384 -40.470  1.00  0.79           C  
ATOM   6965  CG  ASN A 461     -30.852  -5.050 -39.122  1.00  0.79           C  
ATOM   6966  OD1 ASN A 461     -30.478  -5.631 -38.094  1.00  0.79           O  
ATOM   6967  ND2 ASN A 461     -31.767  -4.117 -39.105  1.00  0.79           N  
ATOM   6968  H   ASN A 461     -28.177  -4.014 -40.033  1.00  0.79           H  
ATOM   6969  HA  ASN A 461     -28.917  -6.791 -39.594  1.00  0.79           H  
ATOM   6970 1HB  ASN A 461     -30.188  -4.465 -41.058  1.00  0.79           H  
ATOM   6971 2HB  ASN A 461     -30.935  -6.060 -40.999  1.00  0.79           H  
ATOM   6972 1HD2 ASN A 461     -32.190  -3.849 -38.241  1.00  0.79           H  
ATOM   6973 2HD2 ASN A 461     -32.034  -3.666 -39.955  1.00  0.79           H  
ATOM   6974  N   CYS A 462     -28.041  -5.886 -42.655  1.00  0.86           N  
ATOM   6975  CA  CYS A 462     -27.687  -6.419 -43.967  1.00  0.86           C  
ATOM   6976  C   CYS A 462     -26.571  -7.439 -43.875  1.00  0.86           C  
ATOM   6977  O   CYS A 462     -26.600  -8.461 -44.563  1.00  0.86           O  
ATOM   6978  CB  CYS A 462     -27.214  -5.314 -44.907  1.00  0.86           C  
ATOM   6979  SG  CYS A 462     -28.469  -4.138 -45.441  1.00  0.86           S  
ATOM   6980  H   CYS A 462     -28.002  -4.877 -42.510  1.00  0.86           H  
ATOM   6981  HA  CYS A 462     -28.565  -6.895 -44.395  1.00  0.86           H  
ATOM   6982 1HB  CYS A 462     -26.418  -4.750 -44.421  1.00  0.86           H  
ATOM   6983 2HB  CYS A 462     -26.783  -5.765 -45.797  1.00  0.86           H  
ATOM   6984  HG  CYS A 462     -28.641  -3.599 -44.213  1.00  0.86           H  
ATOM   6985  N   CYS A 463     -25.630  -7.208 -42.965  1.00  0.97           N  
ATOM   6986  CA  CYS A 463     -24.474  -8.073 -42.792  1.00  0.97           C  
ATOM   6987  C   CYS A 463     -24.790  -9.516 -42.474  1.00  0.97           C  
ATOM   6988  O   CYS A 463     -23.952 -10.390 -42.717  1.00  0.97           O  
ATOM   6989  CB  CYS A 463     -23.595  -7.557 -41.679  1.00  0.97           C  
ATOM   6990  SG  CYS A 463     -22.782  -6.053 -42.058  1.00  0.97           S  
ATOM   6991  H   CYS A 463     -25.684  -6.347 -42.418  1.00  0.97           H  
ATOM   6992  HA  CYS A 463     -23.898  -8.050 -43.706  1.00  0.97           H  
ATOM   6993 1HB  CYS A 463     -24.204  -7.393 -40.785  1.00  0.97           H  
ATOM   6994 2HB  CYS A 463     -22.850  -8.304 -41.435  1.00  0.97           H  
ATOM   6995  HG  CYS A 463     -23.910  -5.306 -42.108  1.00  0.97           H  
ATOM   6996  N   TYR A 464     -25.963  -9.793 -41.918  1.00  1.15           N  
ATOM   6997  CA  TYR A 464     -26.261 -11.170 -41.587  1.00  1.15           C  
ATOM   6998  C   TYR A 464     -27.369 -11.761 -42.446  1.00  1.15           C  
ATOM   6999  O   TYR A 464     -27.774 -12.915 -42.264  1.00  1.15           O  
ATOM   7000  CB  TYR A 464     -26.496 -11.261 -40.097  1.00  1.15           C  
ATOM   7001  CG  TYR A 464     -25.206 -10.875 -39.403  1.00  1.15           C  
ATOM   7002  CD1 TYR A 464     -25.052  -9.647 -38.771  1.00  1.15           C  
ATOM   7003  CD2 TYR A 464     -24.147 -11.748 -39.466  1.00  1.15           C  
ATOM   7004  CE1 TYR A 464     -23.831  -9.326 -38.186  1.00  1.15           C  
ATOM   7005  CE2 TYR A 464     -22.946 -11.434 -38.889  1.00  1.15           C  
ATOM   7006  CZ  TYR A 464     -22.780 -10.240 -38.250  1.00  1.15           C  
ATOM   7007  OH  TYR A 464     -21.571  -9.952 -37.675  1.00  1.15           O  
ATOM   7008  H   TYR A 464     -26.660  -9.060 -41.753  1.00  1.15           H  
ATOM   7009  HA  TYR A 464     -25.374 -11.768 -41.787  1.00  1.15           H  
ATOM   7010 1HB  TYR A 464     -27.289 -10.574 -39.791  1.00  1.15           H  
ATOM   7011 2HB  TYR A 464     -26.771 -12.275 -39.809  1.00  1.15           H  
ATOM   7012  HD1 TYR A 464     -25.882  -8.939 -38.734  1.00  1.15           H  
ATOM   7013  HD2 TYR A 464     -24.270 -12.696 -39.983  1.00  1.15           H  
ATOM   7014  HE1 TYR A 464     -23.700  -8.368 -37.684  1.00  1.15           H  
ATOM   7015  HE2 TYR A 464     -22.114 -12.134 -38.943  1.00  1.15           H  
ATOM   7016  HH  TYR A 464     -20.991 -10.744 -37.753  1.00  1.15           H  
ATOM   7017  N   ASN A 465     -27.810 -11.016 -43.452  1.00  1.42           N  
ATOM   7018  CA  ASN A 465     -28.859 -11.515 -44.324  1.00  1.42           C  
ATOM   7019  C   ASN A 465     -28.266 -12.317 -45.471  1.00  1.42           C  
ATOM   7020  O   ASN A 465     -28.248 -11.875 -46.621  1.00  1.42           O  
ATOM   7021  CB  ASN A 465     -29.763 -10.402 -44.819  1.00  1.42           C  
ATOM   7022  CG  ASN A 465     -30.620  -9.808 -43.709  1.00  1.42           C  
ATOM   7023  OD1 ASN A 465     -31.088 -10.530 -42.819  1.00  1.42           O  
ATOM   7024  ND2 ASN A 465     -30.875  -8.531 -43.776  1.00  1.42           N  
ATOM   7025  H   ASN A 465     -27.419 -10.091 -43.629  1.00  1.42           H  
ATOM   7026  HA  ASN A 465     -29.482 -12.202 -43.752  1.00  1.42           H  
ATOM   7027 1HB  ASN A 465     -29.147  -9.606 -45.247  1.00  1.42           H  
ATOM   7028 2HB  ASN A 465     -30.412 -10.780 -45.606  1.00  1.42           H  
ATOM   7029 1HD2 ASN A 465     -31.457  -8.107 -43.085  1.00  1.42           H  
ATOM   7030 2HD2 ASN A 465     -30.509  -7.990 -44.527  1.00  1.42           H  
ATOM   7031  N   LEU A 466     -27.747 -13.490 -45.136  1.00  1.77           N  
ATOM   7032  CA  LEU A 466     -27.098 -14.348 -46.121  1.00  1.77           C  
ATOM   7033  C   LEU A 466     -28.144 -15.009 -47.015  1.00  1.77           C  
ATOM   7034  O   LEU A 466     -29.174 -15.455 -46.508  1.00  1.77           O  
ATOM   7035  CB  LEU A 466     -26.259 -15.438 -45.429  1.00  1.77           C  
ATOM   7036  CG  LEU A 466     -24.806 -15.041 -44.987  1.00  1.77           C  
ATOM   7037  CD1 LEU A 466     -24.858 -14.025 -43.826  1.00  1.77           C  
ATOM   7038  CD2 LEU A 466     -24.024 -16.312 -44.582  1.00  1.77           C  
ATOM   7039  H   LEU A 466     -27.803 -13.751 -44.150  1.00  1.77           H  
ATOM   7040  HA  LEU A 466     -26.446 -13.737 -46.744  1.00  1.77           H  
ATOM   7041 1HB  LEU A 466     -26.795 -15.767 -44.538  1.00  1.77           H  
ATOM   7042 2HB  LEU A 466     -26.177 -16.286 -46.109  1.00  1.77           H  
ATOM   7043  HG  LEU A 466     -24.309 -14.561 -45.814  1.00  1.77           H  
ATOM   7044 1HD1 LEU A 466     -23.842 -13.740 -43.540  1.00  1.77           H  
ATOM   7045 2HD1 LEU A 466     -25.400 -13.138 -44.147  1.00  1.77           H  
ATOM   7046 3HD1 LEU A 466     -25.364 -14.468 -42.964  1.00  1.77           H  
ATOM   7047 1HD2 LEU A 466     -23.008 -16.045 -44.283  1.00  1.77           H  
ATOM   7048 2HD2 LEU A 466     -24.529 -16.794 -43.749  1.00  1.77           H  
ATOM   7049 3HD2 LEU A 466     -23.981 -16.999 -45.428  1.00  1.77           H  
ATOM   7050  N   GLU A 467     -27.831 -15.081 -48.318  1.00  2.20           N  
ATOM   7051  CA  GLU A 467     -28.616 -15.698 -49.404  1.00  2.20           C  
ATOM   7052  C   GLU A 467     -28.789 -14.719 -50.563  1.00  2.20           C  
ATOM   7053  O   GLU A 467     -27.821 -14.374 -51.245  1.00  2.20           O  
ATOM   7054  OXT GLU A 467     -29.867 -14.146 -50.710  1.00  2.20           O  
ATOM   7055  CB  GLU A 467     -30.004 -16.212 -48.962  1.00  2.20           C  
ATOM   7056  CG  GLU A 467     -30.805 -16.891 -50.088  1.00  2.20           C  
ATOM   7057  CD  GLU A 467     -32.156 -17.467 -49.649  1.00  2.20           C  
ATOM   7058  OE1 GLU A 467     -32.509 -17.342 -48.501  1.00  2.20           O  
ATOM   7059  OE2 GLU A 467     -32.821 -18.038 -50.481  1.00  2.20           O  
ATOM   7060  H   GLU A 467     -26.956 -14.654 -48.584  1.00  2.20           H  
ATOM   7061  HA  GLU A 467     -28.059 -16.550 -49.785  1.00  2.20           H  
ATOM   7062 1HB  GLU A 467     -29.891 -16.974 -48.191  1.00  2.20           H  
ATOM   7063 2HB  GLU A 467     -30.607 -15.395 -48.564  1.00  2.20           H  
ATOM   7064 1HG  GLU A 467     -30.980 -16.161 -50.875  1.00  2.20           H  
ATOM   7065 2HG  GLU A 467     -30.201 -17.691 -50.508  1.00  2.20           H  
ENDMDL

REMARK ID 150118 DOMAINID 146307 MODEL 3 2021-11-13_00000051_1_19
MODEL     3
ATOM      1  N   SER A   1       2.067  -0.784   1.340  1.00 12.06           N  
ATOM      2  CA  SER A   1       2.964   0.353   1.506  1.00 12.06           C  
ATOM      3  C   SER A   1       2.317   1.660   1.062  1.00 12.06           C  
ATOM      4  O   SER A   1       2.613   2.162  -0.022  1.00 12.06           O  
ATOM      5  CB  SER A   1       4.241   0.126   0.721  1.00 12.06           C  
ATOM      6  OG  SER A   1       4.953  -0.973   1.224  1.00 12.06           O  
ATOM      7 1H   SER A   1       2.615  -1.623   1.217  1.00 12.06           H  
ATOM      8 2H   SER A   1       1.482  -0.883   2.155  1.00 12.06           H  
ATOM      9 3H   SER A   1       1.491  -0.640   0.523  1.00 12.06           H  
ATOM     10  HA  SER A   1       3.216   0.441   2.564  1.00 12.06           H  
ATOM     11 1HB  SER A   1       3.998  -0.043  -0.327  1.00 12.06           H  
ATOM     12 2HB  SER A   1       4.861   1.020   0.773  1.00 12.06           H  
ATOM     13  HG  SER A   1       5.148  -0.763   2.140  1.00 12.06           H  
ATOM     14  N   SER A   2       1.412   2.196   1.890  1.00 11.83           N  
ATOM     15  CA  SER A   2       0.717   3.457   1.590  1.00 11.83           C  
ATOM     16  C   SER A   2       0.055   3.478   0.211  1.00 11.83           C  
ATOM     17  O   SER A   2       0.198   4.440  -0.547  1.00 11.83           O  
ATOM     18  CB  SER A   2       1.674   4.627   1.713  1.00 11.83           C  
ATOM     19  OG  SER A   2       2.188   4.717   3.016  1.00 11.83           O  
ATOM     20  H   SER A   2       1.211   1.745   2.770  1.00 11.83           H  
ATOM     21  HA  SER A   2      -0.070   3.590   2.335  1.00 11.83           H  
ATOM     22 1HB  SER A   2       2.490   4.522   0.999  1.00 11.83           H  
ATOM     23 2HB  SER A   2       1.144   5.546   1.466  1.00 11.83           H  
ATOM     24  HG  SER A   2       2.752   5.496   3.025  1.00 11.83           H  
ATOM     25  N   GLY A   3      -0.713   2.430  -0.104  1.00 11.50           N  
ATOM     26  CA  GLY A   3      -1.393   2.305  -1.401  1.00 11.50           C  
ATOM     27  C   GLY A   3      -2.606   3.227  -1.514  1.00 11.50           C  
ATOM     28  O   GLY A   3      -3.744   2.779  -1.625  1.00 11.50           O  
ATOM     29  H   GLY A   3      -0.815   1.692   0.572  1.00 11.50           H  
ATOM     30 1HA  GLY A   3      -0.685   2.532  -2.200  1.00 11.50           H  
ATOM     31 2HA  GLY A   3      -1.707   1.272  -1.544  1.00 11.50           H  
ATOM     32  N   LEU A   4      -2.335   4.524  -1.471  1.00 11.09           N  
ATOM     33  CA  LEU A   4      -3.343   5.572  -1.495  1.00 11.09           C  
ATOM     34  C   LEU A   4      -3.535   6.156  -2.891  1.00 11.09           C  
ATOM     35  O   LEU A   4      -4.289   7.112  -3.082  1.00 11.09           O  
ATOM     36  CB  LEU A   4      -2.929   6.650  -0.502  1.00 11.09           C  
ATOM     37  CG  LEU A   4      -2.794   6.133   0.944  1.00 11.09           C  
ATOM     38  CD1 LEU A   4      -2.319   7.246   1.846  1.00 11.09           C  
ATOM     39  CD2 LEU A   4      -4.128   5.573   1.399  1.00 11.09           C  
ATOM     40  H   LEU A   4      -1.357   4.778  -1.375  1.00 11.09           H  
ATOM     41  HA  LEU A   4      -4.292   5.144  -1.173  1.00 11.09           H  
ATOM     42 1HB  LEU A   4      -1.965   7.055  -0.807  1.00 11.09           H  
ATOM     43 2HB  LEU A   4      -3.668   7.449  -0.513  1.00 11.09           H  
ATOM     44  HG  LEU A   4      -2.049   5.344   0.976  1.00 11.09           H  
ATOM     45 1HD1 LEU A   4      -2.213   6.868   2.863  1.00 11.09           H  
ATOM     46 2HD1 LEU A   4      -1.355   7.612   1.493  1.00 11.09           H  
ATOM     47 3HD1 LEU A   4      -3.045   8.058   1.834  1.00 11.09           H  
ATOM     48 1HD2 LEU A   4      -4.036   5.192   2.416  1.00 11.09           H  
ATOM     49 2HD2 LEU A   4      -4.882   6.360   1.373  1.00 11.09           H  
ATOM     50 3HD2 LEU A   4      -4.428   4.762   0.733  1.00 11.09           H  
ATOM     51  N   VAL A   5      -2.835   5.584  -3.860  1.00 10.63           N  
ATOM     52  CA  VAL A   5      -2.930   6.014  -5.241  1.00 10.63           C  
ATOM     53  C   VAL A   5      -3.732   4.941  -5.989  1.00 10.63           C  
ATOM     54  O   VAL A   5      -3.364   3.769  -5.929  1.00 10.63           O  
ATOM     55  CB  VAL A   5      -1.542   6.171  -5.881  1.00 10.63           C  
ATOM     56  CG1 VAL A   5      -1.687   6.616  -7.364  1.00 10.63           C  
ATOM     57  CG2 VAL A   5      -0.727   7.171  -5.058  1.00 10.63           C  
ATOM     58  H   VAL A   5      -2.234   4.810  -3.620  1.00 10.63           H  
ATOM     59  HA  VAL A   5      -3.413   6.982  -5.253  1.00 10.63           H  
ATOM     60  HB  VAL A   5      -1.041   5.205  -5.889  1.00 10.63           H  
ATOM     61 1HG1 VAL A   5      -0.729   6.701  -7.824  1.00 10.63           H  
ATOM     62 2HG1 VAL A   5      -2.273   5.875  -7.918  1.00 10.63           H  
ATOM     63 3HG1 VAL A   5      -2.183   7.574  -7.418  1.00 10.63           H  
ATOM     64 1HG2 VAL A   5       0.260   7.302  -5.481  1.00 10.63           H  
ATOM     65 2HG2 VAL A   5      -1.227   8.117  -5.043  1.00 10.63           H  
ATOM     66 3HG2 VAL A   5      -0.631   6.804  -4.037  1.00 10.63           H  
ATOM     67  N   PRO A   6      -4.837   5.290  -6.658  1.00 10.20           N  
ATOM     68  CA  PRO A   6      -5.735   4.386  -7.344  1.00 10.20           C  
ATOM     69  C   PRO A   6      -5.079   3.778  -8.566  1.00 10.20           C  
ATOM     70  O   PRO A   6      -4.200   4.374  -9.180  1.00 10.20           O  
ATOM     71  CB  PRO A   6      -6.905   5.297  -7.712  1.00 10.20           C  
ATOM     72  CG  PRO A   6      -6.300   6.666  -7.793  1.00 10.20           C  
ATOM     73  CD  PRO A   6      -5.220   6.690  -6.762  1.00 10.20           C  
ATOM     74  HA  PRO A   6      -6.054   3.599  -6.644  1.00 10.20           H  
ATOM     75 1HB  PRO A   6      -7.349   4.976  -8.662  1.00 10.20           H  
ATOM     76 2HB  PRO A   6      -7.693   5.224  -6.950  1.00 10.20           H  
ATOM     77 1HG  PRO A   6      -5.947   6.877  -8.812  1.00 10.20           H  
ATOM     78 2HG  PRO A   6      -7.039   7.402  -7.558  1.00 10.20           H  
ATOM     79 1HD  PRO A   6      -4.416   7.278  -7.164  1.00 10.20           H  
ATOM     80 2HD  PRO A   6      -5.602   7.074  -5.797  1.00 10.20           H  
ATOM     81  N   ARG A   7      -5.590   2.631  -8.990  1.00  9.81           N  
ATOM     82  CA  ARG A   7      -5.083   1.937 -10.175  1.00  9.81           C  
ATOM     83  C   ARG A   7      -5.223   2.757 -11.462  1.00  9.81           C  
ATOM     84  O   ARG A   7      -4.543   2.495 -12.452  1.00  9.81           O  
ATOM     85  CB  ARG A   7      -5.813   0.617 -10.346  1.00  9.81           C  
ATOM     86  CG  ARG A   7      -5.489  -0.434  -9.288  1.00  9.81           C  
ATOM     87  CD  ARG A   7      -6.289  -1.680  -9.478  1.00  9.81           C  
ATOM     88  NE  ARG A   7      -5.990  -2.684  -8.462  1.00  9.81           N  
ATOM     89  CZ  ARG A   7      -6.673  -3.836  -8.295  1.00  9.81           C  
ATOM     90  NH1 ARG A   7      -7.691  -4.120  -9.078  1.00  9.81           N  
ATOM     91  NH2 ARG A   7      -6.320  -4.680  -7.340  1.00  9.81           N  
ATOM     92  H   ARG A   7      -6.326   2.195  -8.454  1.00  9.81           H  
ATOM     93  HA  ARG A   7      -4.023   1.731 -10.017  1.00  9.81           H  
ATOM     94 1HB  ARG A   7      -6.888   0.789 -10.330  1.00  9.81           H  
ATOM     95 2HB  ARG A   7      -5.566   0.192 -11.319  1.00  9.81           H  
ATOM     96 1HG  ARG A   7      -4.432  -0.694  -9.350  1.00  9.81           H  
ATOM     97 2HG  ARG A   7      -5.704  -0.031  -8.298  1.00  9.81           H  
ATOM     98 1HD  ARG A   7      -7.351  -1.441  -9.418  1.00  9.81           H  
ATOM     99 2HD  ARG A   7      -6.069  -2.108 -10.455  1.00  9.81           H  
ATOM    100  HE  ARG A   7      -5.214  -2.503  -7.839  1.00  9.81           H  
ATOM    101 1HH1 ARG A   7      -7.962  -3.475  -9.808  1.00  9.81           H  
ATOM    102 2HH1 ARG A   7      -8.201  -4.982  -8.951  1.00  9.81           H  
ATOM    103 1HH2 ARG A   7      -5.539  -4.463  -6.737  1.00  9.81           H  
ATOM    104 2HH2 ARG A   7      -6.831  -5.541  -7.214  1.00  9.81           H  
ATOM    105  N   GLY A   8      -6.128   3.731 -11.454  1.00  9.48           N  
ATOM    106  CA  GLY A   8      -6.369   4.574 -12.613  1.00  9.48           C  
ATOM    107  C   GLY A   8      -5.381   5.746 -12.756  1.00  9.48           C  
ATOM    108  O   GLY A   8      -5.488   6.503 -13.723  1.00  9.48           O  
ATOM    109  H   GLY A   8      -6.644   3.899 -10.606  1.00  9.48           H  
ATOM    110 1HA  GLY A   8      -6.325   3.959 -13.511  1.00  9.48           H  
ATOM    111 2HA  GLY A   8      -7.381   4.968 -12.554  1.00  9.48           H  
ATOM    112  N   SER A   9      -4.432   5.903 -11.813  1.00  9.18           N  
ATOM    113  CA  SER A   9      -3.468   7.011 -11.869  1.00  9.18           C  
ATOM    114  C   SER A   9      -2.024   6.580 -11.565  1.00  9.18           C  
ATOM    115  O   SER A   9      -1.774   5.767 -10.680  1.00  9.18           O  
ATOM    116  CB  SER A   9      -3.859   8.071 -10.863  1.00  9.18           C  
ATOM    117  OG  SER A   9      -5.120   8.608 -11.152  1.00  9.18           O  
ATOM    118  H   SER A   9      -4.375   5.250 -11.030  1.00  9.18           H  
ATOM    119  HA  SER A   9      -3.492   7.439 -12.872  1.00  9.18           H  
ATOM    120 1HB  SER A   9      -3.863   7.630  -9.866  1.00  9.18           H  
ATOM    121 2HB  SER A   9      -3.109   8.861 -10.867  1.00  9.18           H  
ATOM    122  HG  SER A   9      -5.037   9.014 -12.023  1.00  9.18           H  
ATOM    123  N   HIS A  10      -1.053   7.162 -12.275  1.00  8.90           N  
ATOM    124  CA  HIS A  10       0.355   6.873 -11.977  1.00  8.90           C  
ATOM    125  C   HIS A  10       0.776   7.600 -10.701  1.00  8.90           C  
ATOM    126  O   HIS A  10       0.385   8.752 -10.479  1.00  8.90           O  
ATOM    127  CB  HIS A  10       1.283   7.236 -13.142  1.00  8.90           C  
ATOM    128  CG  HIS A  10       2.674   6.613 -13.029  1.00  8.90           C  
ATOM    129  ND1 HIS A  10       3.674   7.102 -12.202  1.00  8.90           N  
ATOM    130  CD2 HIS A  10       3.199   5.526 -13.648  1.00  8.90           C  
ATOM    131  CE1 HIS A  10       4.750   6.332 -12.319  1.00  8.90           C  
ATOM    132  NE2 HIS A  10       4.486   5.376 -13.191  1.00  8.90           N  
ATOM    133  H   HIS A  10      -1.294   7.808 -13.015  1.00  8.90           H  
ATOM    134  HA  HIS A  10       0.474   5.805 -11.792  1.00  8.90           H  
ATOM    135 1HB  HIS A  10       0.836   6.907 -14.081  1.00  8.90           H  
ATOM    136 2HB  HIS A  10       1.397   8.320 -13.194  1.00  8.90           H  
ATOM    137  HD2 HIS A  10       2.692   4.887 -14.371  1.00  8.90           H  
ATOM    138  HE1 HIS A  10       5.694   6.468 -11.790  1.00  8.90           H  
ATOM    139  HE2 HIS A  10       5.124   4.644 -13.480  1.00  8.90           H  
ATOM    140  N   MET A  11       1.584   6.939  -9.876  1.00  8.64           N  
ATOM    141  CA  MET A  11       2.041   7.514  -8.614  1.00  8.64           C  
ATOM    142  C   MET A  11       2.907   8.763  -8.770  1.00  8.64           C  
ATOM    143  O   MET A  11       2.892   9.645  -7.904  1.00  8.64           O  
ATOM    144  CB  MET A  11       2.805   6.463  -7.821  1.00  8.64           C  
ATOM    145  CG  MET A  11       1.937   5.319  -7.329  1.00  8.64           C  
ATOM    146  SD  MET A  11       2.818   4.107  -6.373  1.00  8.64           S  
ATOM    147  CE  MET A  11       3.030   5.053  -4.864  1.00  8.64           C  
ATOM    148  H   MET A  11       1.876   6.005 -10.127  1.00  8.64           H  
ATOM    149  HA  MET A  11       1.169   7.812  -8.042  1.00  8.64           H  
ATOM    150 1HB  MET A  11       3.599   6.048  -8.441  1.00  8.64           H  
ATOM    151 2HB  MET A  11       3.273   6.931  -6.954  1.00  8.64           H  
ATOM    152 1HG  MET A  11       1.164   5.702  -6.724  1.00  8.64           H  
ATOM    153 2HG  MET A  11       1.477   4.821  -8.182  1.00  8.64           H  
ATOM    154 1HE  MET A  11       3.566   4.452  -4.127  1.00  8.64           H  
ATOM    155 2HE  MET A  11       3.597   5.960  -5.077  1.00  8.64           H  
ATOM    156 3HE  MET A  11       2.050   5.323  -4.464  1.00  8.64           H  
ATOM    157  N   ALA A  12       3.709   8.850  -9.836  1.00  8.40           N  
ATOM    158  CA  ALA A  12       4.562  10.028  -9.980  1.00  8.40           C  
ATOM    159  C   ALA A  12       3.709  11.274 -10.148  1.00  8.40           C  
ATOM    160  O   ALA A  12       3.992  12.329  -9.564  1.00  8.40           O  
ATOM    161  CB  ALA A  12       5.494   9.877 -11.165  1.00  8.40           C  
ATOM    162  H   ALA A  12       3.705   8.133 -10.560  1.00  8.40           H  
ATOM    163  HA  ALA A  12       5.151  10.138  -9.070  1.00  8.40           H  
ATOM    164 1HB  ALA A  12       6.127  10.758 -11.243  1.00  8.40           H  
ATOM    165 2HB  ALA A  12       6.113   8.994 -11.027  1.00  8.40           H  
ATOM    166 3HB  ALA A  12       4.906   9.770 -12.076  1.00  8.40           H  
ATOM    167  N   SER A  13       2.644  11.139 -10.937  1.00  8.21           N  
ATOM    168  CA  SER A  13       1.755  12.252 -11.182  1.00  8.21           C  
ATOM    169  C   SER A  13       0.928  12.553  -9.960  1.00  8.21           C  
ATOM    170  O   SER A  13       0.727  13.722  -9.623  1.00  8.21           O  
ATOM    171  CB  SER A  13       0.862  12.001 -12.365  1.00  8.21           C  
ATOM    172  OG  SER A  13       1.583  11.981 -13.565  1.00  8.21           O  
ATOM    173  H   SER A  13       2.454  10.244 -11.367  1.00  8.21           H  
ATOM    174  HA  SER A  13       2.360  13.131 -11.404  1.00  8.21           H  
ATOM    175 1HB  SER A  13       0.316  11.065 -12.238  1.00  8.21           H  
ATOM    176 2HB  SER A  13       0.155  12.779 -12.397  1.00  8.21           H  
ATOM    177  HG  SER A  13       1.032  12.498 -14.210  1.00  8.21           H  
ATOM    178  N   MET A  14       0.470  11.504  -9.267  1.00  8.11           N  
ATOM    179  CA  MET A  14      -0.342  11.733  -8.088  1.00  8.11           C  
ATOM    180  C   MET A  14       0.475  12.455  -7.031  1.00  8.11           C  
ATOM    181  O   MET A  14      -0.050  13.333  -6.346  1.00  8.11           O  
ATOM    182  CB  MET A  14      -0.912  10.439  -7.539  1.00  8.11           C  
ATOM    183  CG  MET A  14      -1.940  10.680  -6.450  1.00  8.11           C  
ATOM    184  SD  MET A  14      -3.346  11.595  -7.070  1.00  8.11           S  
ATOM    185  CE  MET A  14      -4.144  10.284  -7.964  1.00  8.11           C  
ATOM    186  H   MET A  14       0.651  10.551  -9.586  1.00  8.11           H  
ATOM    187  HA  MET A  14      -1.171  12.381  -8.357  1.00  8.11           H  
ATOM    188 1HB  MET A  14      -1.374   9.868  -8.346  1.00  8.11           H  
ATOM    189 2HB  MET A  14      -0.105   9.831  -7.125  1.00  8.11           H  
ATOM    190 1HG  MET A  14      -2.305   9.743  -6.066  1.00  8.11           H  
ATOM    191 2HG  MET A  14      -1.486  11.240  -5.631  1.00  8.11           H  
ATOM    192 1HE  MET A  14      -5.052  10.642  -8.442  1.00  8.11           H  
ATOM    193 2HE  MET A  14      -3.464   9.904  -8.716  1.00  8.11           H  
ATOM    194 3HE  MET A  14      -4.397   9.500  -7.272  1.00  8.11           H  
ATOM    195  N   THR A  15       1.771  12.130  -6.935  1.00  8.14           N  
ATOM    196  CA  THR A  15       2.641  12.792  -5.981  1.00  8.14           C  
ATOM    197  C   THR A  15       2.714  14.273  -6.315  1.00  8.14           C  
ATOM    198  O   THR A  15       2.555  15.117  -5.431  1.00  8.14           O  
ATOM    199  CB  THR A  15       4.061  12.201  -6.005  1.00  8.14           C  
ATOM    200  OG1 THR A  15       4.016  10.808  -5.648  1.00  8.14           O  
ATOM    201  CG2 THR A  15       4.952  12.961  -5.028  1.00  8.14           C  
ATOM    202  H   THR A  15       2.157  11.379  -7.508  1.00  8.14           H  
ATOM    203  HA  THR A  15       2.222  12.679  -4.980  1.00  8.14           H  
ATOM    204  HB  THR A  15       4.472  12.290  -7.009  1.00  8.14           H  
ATOM    205  HG1 THR A  15       3.553  10.315  -6.365  1.00  8.14           H  
ATOM    206 1HG2 THR A  15       5.957  12.545  -5.055  1.00  8.14           H  
ATOM    207 2HG2 THR A  15       4.986  14.012  -5.316  1.00  8.14           H  
ATOM    208 3HG2 THR A  15       4.547  12.873  -4.021  1.00  8.14           H  
ATOM    209  N   GLY A  16       2.926  14.599  -7.602  1.00  8.32           N  
ATOM    210  CA  GLY A  16       2.975  15.999  -8.013  1.00  8.32           C  
ATOM    211  C   GLY A  16       1.649  16.686  -7.689  1.00  8.32           C  
ATOM    212  O   GLY A  16       1.622  17.827  -7.219  1.00  8.32           O  
ATOM    213  H   GLY A  16       3.076  13.861  -8.294  1.00  8.32           H  
ATOM    214 1HA  GLY A  16       3.795  16.505  -7.506  1.00  8.32           H  
ATOM    215 2HA  GLY A  16       3.167  16.054  -9.085  1.00  8.32           H  
ATOM    216  N   GLY A  17       0.552  15.959  -7.891  1.00  8.63           N  
ATOM    217  CA  GLY A  17      -0.784  16.448  -7.605  1.00  8.63           C  
ATOM    218  C   GLY A  17      -0.883  16.857  -6.145  1.00  8.63           C  
ATOM    219  O   GLY A  17      -1.312  17.964  -5.817  1.00  8.63           O  
ATOM    220  H   GLY A  17       0.647  15.031  -8.299  1.00  8.63           H  
ATOM    221 1HA  GLY A  17      -1.018  17.288  -8.249  1.00  8.63           H  
ATOM    222 2HA  GLY A  17      -1.507  15.659  -7.818  1.00  8.63           H  
ATOM    223  N   GLN A  18      -0.459  15.965  -5.258  1.00  9.00           N  
ATOM    224  CA  GLN A  18      -0.509  16.235  -3.833  1.00  9.00           C  
ATOM    225  C   GLN A  18       0.369  17.437  -3.468  1.00  9.00           C  
ATOM    226  O   GLN A  18      -0.052  18.308  -2.708  1.00  9.00           O  
ATOM    227  CB  GLN A  18      -0.056  14.986  -3.075  1.00  9.00           C  
ATOM    228  CG  GLN A  18      -1.044  13.823  -3.175  1.00  9.00           C  
ATOM    229  CD  GLN A  18      -0.510  12.541  -2.572  1.00  9.00           C  
ATOM    230  OE1 GLN A  18       0.674  12.435  -2.237  1.00  9.00           O  
ATOM    231  NE2 GLN A  18      -1.381  11.543  -2.442  1.00  9.00           N  
ATOM    232  H   GLN A  18      -0.119  15.063  -5.592  1.00  9.00           H  
ATOM    233  HA  GLN A  18      -1.538  16.467  -3.560  1.00  9.00           H  
ATOM    234 1HB  GLN A  18       0.900  14.649  -3.477  1.00  9.00           H  
ATOM    235 2HB  GLN A  18       0.095  15.227  -2.025  1.00  9.00           H  
ATOM    236 1HG  GLN A  18      -1.955  14.094  -2.648  1.00  9.00           H  
ATOM    237 2HG  GLN A  18      -1.266  13.642  -4.222  1.00  9.00           H  
ATOM    238 1HE2 GLN A  18      -1.087  10.669  -2.056  1.00  9.00           H  
ATOM    239 2HE2 GLN A  18      -2.331  11.666  -2.733  1.00  9.00           H  
ATOM    240  N   GLN A  19       1.550  17.545  -4.084  1.00  9.32           N  
ATOM    241  CA  GLN A  19       2.471  18.653  -3.809  1.00  9.32           C  
ATOM    242  C   GLN A  19       1.855  20.002  -4.188  1.00  9.32           C  
ATOM    243  O   GLN A  19       2.067  21.011  -3.511  1.00  9.32           O  
ATOM    244  CB  GLN A  19       3.787  18.449  -4.570  1.00  9.32           C  
ATOM    245  CG  GLN A  19       4.637  17.296  -4.051  1.00  9.32           C  
ATOM    246  CD  GLN A  19       5.850  17.017  -4.924  1.00  9.32           C  
ATOM    247  OE1 GLN A  19       5.925  17.445  -6.082  1.00  9.32           O  
ATOM    248  NE2 GLN A  19       6.815  16.288  -4.372  1.00  9.32           N  
ATOM    249  H   GLN A  19       1.842  16.803  -4.723  1.00  9.32           H  
ATOM    250  HA  GLN A  19       2.682  18.666  -2.742  1.00  9.32           H  
ATOM    251 1HB  GLN A  19       3.569  18.257  -5.616  1.00  9.32           H  
ATOM    252 2HB  GLN A  19       4.379  19.359  -4.523  1.00  9.32           H  
ATOM    253 1HG  GLN A  19       4.991  17.553  -3.056  1.00  9.32           H  
ATOM    254 2HG  GLN A  19       4.032  16.401  -4.001  1.00  9.32           H  
ATOM    255 1HE2 GLN A  19       7.639  16.070  -4.896  1.00  9.32           H  
ATOM    256 2HE2 GLN A  19       6.717  15.959  -3.433  1.00  9.32           H  
ATOM    257  N   MET A  20       1.070  20.007  -5.263  1.00  9.45           N  
ATOM    258  CA  MET A  20       0.400  21.198  -5.774  1.00  9.45           C  
ATOM    259  C   MET A  20      -0.958  21.477  -5.119  1.00  9.45           C  
ATOM    260  O   MET A  20      -1.602  22.486  -5.428  1.00  9.45           O  
ATOM    261  CB  MET A  20       0.197  21.054  -7.277  1.00  9.45           C  
ATOM    262  CG  MET A  20       1.458  21.089  -8.120  1.00  9.45           C  
ATOM    263  SD  MET A  20       1.069  21.064  -9.876  1.00  9.45           S  
ATOM    264  CE  MET A  20       0.587  19.353 -10.038  1.00  9.45           C  
ATOM    265  H   MET A  20       0.964  19.136  -5.787  1.00  9.45           H  
ATOM    266  HA  MET A  20       1.042  22.055  -5.580  1.00  9.45           H  
ATOM    267 1HB  MET A  20      -0.276  20.089  -7.468  1.00  9.45           H  
ATOM    268 2HB  MET A  20      -0.479  21.827  -7.633  1.00  9.45           H  
ATOM    269 1HG  MET A  20       2.022  21.992  -7.901  1.00  9.45           H  
ATOM    270 2HG  MET A  20       2.082  20.228  -7.887  1.00  9.45           H  
ATOM    271 1HE  MET A  20       0.282  19.146 -11.066  1.00  9.45           H  
ATOM    272 2HE  MET A  20       1.426  18.716  -9.773  1.00  9.45           H  
ATOM    273 3HE  MET A  20      -0.228  19.159  -9.366  1.00  9.45           H  
ATOM    274  N   GLY A  21      -1.400  20.618  -4.198  1.00  9.20           N  
ATOM    275  CA  GLY A  21      -2.730  20.727  -3.594  1.00  9.20           C  
ATOM    276  C   GLY A  21      -2.863  21.830  -2.547  1.00  9.20           C  
ATOM    277  O   GLY A  21      -3.231  21.586  -1.395  1.00  9.20           O  
ATOM    278  H   GLY A  21      -0.818  19.831  -3.911  1.00  9.20           H  
ATOM    279 1HA  GLY A  21      -3.464  20.890  -4.383  1.00  9.20           H  
ATOM    280 2HA  GLY A  21      -2.978  19.769  -3.137  1.00  9.20           H  
ATOM    281  N   ARG A  22      -2.618  23.069  -2.952  1.00  8.37           N  
ATOM    282  CA  ARG A  22      -2.662  24.199  -2.029  1.00  8.37           C  
ATOM    283  C   ARG A  22      -4.095  24.666  -1.795  1.00  8.37           C  
ATOM    284  O   ARG A  22      -4.473  25.793  -2.131  1.00  8.37           O  
ATOM    285  CB  ARG A  22      -1.836  25.350  -2.577  1.00  8.37           C  
ATOM    286  CG  ARG A  22      -0.345  25.065  -2.703  1.00  8.37           C  
ATOM    287  CD  ARG A  22       0.400  26.240  -3.247  1.00  8.37           C  
ATOM    288  NE  ARG A  22       1.828  25.971  -3.371  1.00  8.37           N  
ATOM    289  CZ  ARG A  22       2.748  26.864  -3.789  1.00  8.37           C  
ATOM    290  NH1 ARG A  22       2.383  28.083  -4.121  1.00  8.37           N  
ATOM    291  NH2 ARG A  22       4.020  26.511  -3.865  1.00  8.37           N  
ATOM    292  H   ARG A  22      -2.349  23.195  -3.924  1.00  8.37           H  
ATOM    293  HA  ARG A  22      -2.237  23.885  -1.075  1.00  8.37           H  
ATOM    294 1HB  ARG A  22      -2.202  25.619  -3.566  1.00  8.37           H  
ATOM    295 2HB  ARG A  22      -1.955  26.222  -1.933  1.00  8.37           H  
ATOM    296 1HG  ARG A  22       0.064  24.813  -1.726  1.00  8.37           H  
ATOM    297 2HG  ARG A  22      -0.200  24.221  -3.385  1.00  8.37           H  
ATOM    298 1HD  ARG A  22       0.012  26.486  -4.236  1.00  8.37           H  
ATOM    299 2HD  ARG A  22       0.270  27.093  -2.583  1.00  8.37           H  
ATOM    300  HE  ARG A  22       2.152  25.043  -3.126  1.00  8.37           H  
ATOM    301 1HH1 ARG A  22       1.411  28.353  -4.064  1.00  8.37           H  
ATOM    302 2HH1 ARG A  22       3.074  28.750  -4.434  1.00  8.37           H  
ATOM    303 1HH2 ARG A  22       4.299  25.572  -3.610  1.00  8.37           H  
ATOM    304 2HH2 ARG A  22       4.710  27.177  -4.177  1.00  8.37           H  
ATOM    305  N   GLY A  23      -4.878  23.814  -1.144  1.00  6.98           N  
ATOM    306  CA  GLY A  23      -6.313  24.023  -0.908  1.00  6.98           C  
ATOM    307  C   GLY A  23      -6.624  25.034   0.198  1.00  6.98           C  
ATOM    308  O   GLY A  23      -7.297  24.717   1.178  1.00  6.98           O  
ATOM    309  H   GLY A  23      -4.450  22.926  -0.879  1.00  6.98           H  
ATOM    310 1HA  GLY A  23      -6.784  24.348  -1.833  1.00  6.98           H  
ATOM    311 2HA  GLY A  23      -6.769  23.062  -0.663  1.00  6.98           H  
ATOM    312  N   SER A  24      -6.128  26.259   0.030  1.00  5.35           N  
ATOM    313  CA  SER A  24      -6.322  27.340   1.002  1.00  5.35           C  
ATOM    314  C   SER A  24      -7.793  27.736   1.148  1.00  5.35           C  
ATOM    315  O   SER A  24      -8.252  28.044   2.248  1.00  5.35           O  
ATOM    316  CB  SER A  24      -5.524  28.564   0.590  1.00  5.35           C  
ATOM    317  OG  SER A  24      -4.146  28.318   0.647  1.00  5.35           O  
ATOM    318  H   SER A  24      -5.581  26.418  -0.813  1.00  5.35           H  
ATOM    319  HA  SER A  24      -5.963  26.996   1.972  1.00  5.35           H  
ATOM    320 1HB  SER A  24      -5.803  28.853  -0.422  1.00  5.35           H  
ATOM    321 2HB  SER A  24      -5.776  29.394   1.248  1.00  5.35           H  
ATOM    322  HG  SER A  24      -3.963  27.692  -0.061  1.00  5.35           H  
ATOM    323  N   GLU A  25      -8.502  27.754   0.019  1.00  3.86           N  
ATOM    324  CA  GLU A  25      -9.914  28.125  -0.076  1.00  3.86           C  
ATOM    325  C   GLU A  25     -10.492  27.520  -1.355  1.00  3.86           C  
ATOM    326  O   GLU A  25      -9.754  27.222  -2.296  1.00  3.86           O  
ATOM    327  CB  GLU A  25     -10.091  29.656  -0.027  1.00  3.86           C  
ATOM    328  CG  GLU A  25     -11.566  30.186  -0.015  1.00  3.86           C  
ATOM    329  CD  GLU A  25     -12.434  29.662   1.108  1.00  3.86           C  
ATOM    330  OE1 GLU A  25     -12.908  28.550   0.969  1.00  3.86           O  
ATOM    331  OE2 GLU A  25     -12.649  30.364   2.072  1.00  3.86           O  
ATOM    332  H   GLU A  25      -8.025  27.478  -0.823  1.00  3.86           H  
ATOM    333  HA  GLU A  25     -10.447  27.693   0.771  1.00  3.86           H  
ATOM    334 1HB  GLU A  25      -9.594  30.049   0.860  1.00  3.86           H  
ATOM    335 2HB  GLU A  25      -9.600  30.097  -0.894  1.00  3.86           H  
ATOM    336 1HG  GLU A  25     -11.527  31.270   0.068  1.00  3.86           H  
ATOM    337 2HG  GLU A  25     -12.044  29.964  -0.939  1.00  3.86           H  
ATOM    338  N   PHE A  26     -11.810  27.343  -1.381  1.00  2.72           N  
ATOM    339  CA  PHE A  26     -12.538  26.781  -2.527  1.00  2.72           C  
ATOM    340  C   PHE A  26     -12.066  25.346  -2.768  1.00  2.72           C  
ATOM    341  O   PHE A  26     -12.345  24.451  -1.968  1.00  2.72           O  
ATOM    342  CB  PHE A  26     -12.332  27.606  -3.818  1.00  2.72           C  
ATOM    343  CG  PHE A  26     -12.852  29.004  -3.771  1.00  2.72           C  
ATOM    344  CD1 PHE A  26     -11.967  30.064  -3.648  1.00  2.72           C  
ATOM    345  CD2 PHE A  26     -14.204  29.273  -3.844  1.00  2.72           C  
ATOM    346  CE1 PHE A  26     -12.422  31.364  -3.597  1.00  2.72           C  
ATOM    347  CE2 PHE A  26     -14.667  30.574  -3.795  1.00  2.72           C  
ATOM    348  CZ  PHE A  26     -13.773  31.621  -3.670  1.00  2.72           C  
ATOM    349  H   PHE A  26     -12.336  27.637  -0.552  1.00  2.72           H  
ATOM    350  HA  PHE A  26     -13.605  26.761  -2.295  1.00  2.72           H  
ATOM    351 1HB  PHE A  26     -11.286  27.664  -4.083  1.00  2.72           H  
ATOM    352 2HB  PHE A  26     -12.843  27.099  -4.637  1.00  2.72           H  
ATOM    353  HD1 PHE A  26     -10.895  29.857  -3.586  1.00  2.72           H  
ATOM    354  HD2 PHE A  26     -14.909  28.445  -3.939  1.00  2.72           H  
ATOM    355  HE1 PHE A  26     -11.714  32.186  -3.498  1.00  2.72           H  
ATOM    356  HE2 PHE A  26     -15.738  30.773  -3.852  1.00  2.72           H  
ATOM    357  HZ  PHE A  26     -14.136  32.647  -3.630  1.00  2.72           H  
ATOM    358  N   MET A  27     -11.357  25.124  -3.871  1.00  1.96           N  
ATOM    359  CA  MET A  27     -10.844  23.806  -4.210  1.00  1.96           C  
ATOM    360  C   MET A  27      -9.713  23.908  -5.205  1.00  1.96           C  
ATOM    361  O   MET A  27      -9.610  24.896  -5.939  1.00  1.96           O  
ATOM    362  CB  MET A  27     -11.930  22.936  -4.817  1.00  1.96           C  
ATOM    363  CG  MET A  27     -12.472  23.416  -6.134  1.00  1.96           C  
ATOM    364  SD  MET A  27     -13.684  22.288  -6.759  1.00  1.96           S  
ATOM    365  CE  MET A  27     -12.645  20.981  -7.320  1.00  1.96           C  
ATOM    366  H   MET A  27     -11.146  25.889  -4.488  1.00  1.96           H  
ATOM    367  HA  MET A  27     -10.452  23.331  -3.309  1.00  1.96           H  
ATOM    368 1HB  MET A  27     -11.540  21.926  -4.963  1.00  1.96           H  
ATOM    369 2HB  MET A  27     -12.771  22.876  -4.131  1.00  1.96           H  
ATOM    370 1HG  MET A  27     -12.938  24.396  -6.018  1.00  1.96           H  
ATOM    371 2HG  MET A  27     -11.663  23.497  -6.863  1.00  1.96           H  
ATOM    372 1HE  MET A  27     -13.246  20.179  -7.720  1.00  1.96           H  
ATOM    373 2HE  MET A  27     -12.008  21.368  -8.085  1.00  1.96           H  
ATOM    374 3HE  MET A  27     -12.041  20.615  -6.498  1.00  1.96           H  
ATOM    375  N   LYS A  28      -8.905  22.863  -5.278  1.00  1.51           N  
ATOM    376  CA  LYS A  28      -7.882  22.781  -6.305  1.00  1.51           C  
ATOM    377  C   LYS A  28      -8.040  21.547  -7.174  1.00  1.51           C  
ATOM    378  O   LYS A  28      -8.466  20.475  -6.723  1.00  1.51           O  
ATOM    379  CB  LYS A  28      -6.475  22.786  -5.696  1.00  1.51           C  
ATOM    380  CG  LYS A  28      -6.120  24.022  -4.892  1.00  1.51           C  
ATOM    381  CD  LYS A  28      -6.021  25.264  -5.775  1.00  1.51           C  
ATOM    382  CE  LYS A  28      -5.550  26.473  -4.978  1.00  1.51           C  
ATOM    383  NZ  LYS A  28      -5.549  27.717  -5.794  1.00  1.51           N  
ATOM    384  H   LYS A  28      -9.008  22.096  -4.604  1.00  1.51           H  
ATOM    385  HA  LYS A  28      -7.975  23.649  -6.957  1.00  1.51           H  
ATOM    386 1HB  LYS A  28      -6.372  21.928  -5.025  1.00  1.51           H  
ATOM    387 2HB  LYS A  28      -5.735  22.670  -6.489  1.00  1.51           H  
ATOM    388 1HG  LYS A  28      -6.880  24.187  -4.136  1.00  1.51           H  
ATOM    389 2HG  LYS A  28      -5.168  23.862  -4.397  1.00  1.51           H  
ATOM    390 1HD  LYS A  28      -5.317  25.076  -6.587  1.00  1.51           H  
ATOM    391 2HD  LYS A  28      -6.998  25.486  -6.205  1.00  1.51           H  
ATOM    392 1HE  LYS A  28      -6.204  26.611  -4.115  1.00  1.51           H  
ATOM    393 2HE  LYS A  28      -4.536  26.287  -4.629  1.00  1.51           H  
ATOM    394 1HZ  LYS A  28      -5.225  28.492  -5.234  1.00  1.51           H  
ATOM    395 2HZ  LYS A  28      -4.938  27.597  -6.586  1.00  1.51           H  
ATOM    396 3HZ  LYS A  28      -6.489  27.901  -6.114  1.00  1.51           H  
ATOM    397  N   VAL A  29      -7.661  21.709  -8.435  1.00  1.26           N  
ATOM    398  CA  VAL A  29      -7.627  20.614  -9.383  1.00  1.26           C  
ATOM    399  C   VAL A  29      -6.238  20.586  -9.977  1.00  1.26           C  
ATOM    400  O   VAL A  29      -5.755  21.603 -10.484  1.00  1.26           O  
ATOM    401  CB  VAL A  29      -8.671  20.797 -10.497  1.00  1.26           C  
ATOM    402  CG1 VAL A  29      -8.611  19.617 -11.467  1.00  1.26           C  
ATOM    403  CG2 VAL A  29     -10.037  20.930  -9.894  1.00  1.26           C  
ATOM    404  H   VAL A  29      -7.359  22.622  -8.743  1.00  1.26           H  
ATOM    405  HA  VAL A  29      -7.810  19.673  -8.868  1.00  1.26           H  
ATOM    406  HB  VAL A  29      -8.442  21.700 -11.065  1.00  1.26           H  
ATOM    407 1HG1 VAL A  29      -9.346  19.766 -12.253  1.00  1.26           H  
ATOM    408 2HG1 VAL A  29      -7.617  19.556 -11.906  1.00  1.26           H  
ATOM    409 3HG1 VAL A  29      -8.831  18.691 -10.932  1.00  1.26           H  
ATOM    410 1HG2 VAL A  29     -10.765  21.073 -10.679  1.00  1.26           H  
ATOM    411 2HG2 VAL A  29     -10.276  20.031  -9.331  1.00  1.26           H  
ATOM    412 3HG2 VAL A  29     -10.056  21.795  -9.236  1.00  1.26           H  
ATOM    413  N   THR A  30      -5.592  19.442  -9.905  1.00  1.14           N  
ATOM    414  CA  THR A  30      -4.252  19.311 -10.425  1.00  1.14           C  
ATOM    415  C   THR A  30      -4.229  18.374 -11.605  1.00  1.14           C  
ATOM    416  O   THR A  30      -4.921  17.360 -11.615  1.00  1.14           O  
ATOM    417  CB  THR A  30      -3.342  18.783  -9.320  1.00  1.14           C  
ATOM    418  OG1 THR A  30      -3.854  17.525  -8.862  1.00  1.14           O  
ATOM    419  CG2 THR A  30      -3.277  19.777  -8.154  1.00  1.14           C  
ATOM    420  H   THR A  30      -6.042  18.644  -9.463  1.00  1.14           H  
ATOM    421  HA  THR A  30      -3.895  20.286 -10.753  1.00  1.14           H  
ATOM    422  HB  THR A  30      -2.362  18.627  -9.728  1.00  1.14           H  
ATOM    423  HG1 THR A  30      -4.781  17.643  -8.575  1.00  1.14           H  
ATOM    424 1HG2 THR A  30      -2.628  19.389  -7.380  1.00  1.14           H  
ATOM    425 2HG2 THR A  30      -2.885  20.730  -8.508  1.00  1.14           H  
ATOM    426 3HG2 THR A  30      -4.273  19.927  -7.742  1.00  1.14           H  
ATOM    427  N   VAL A  31      -3.380  18.662 -12.575  1.00  1.09           N  
ATOM    428  CA  VAL A  31      -3.283  17.797 -13.738  1.00  1.09           C  
ATOM    429  C   VAL A  31      -2.226  16.727 -13.581  1.00  1.09           C  
ATOM    430  O   VAL A  31      -1.087  17.010 -13.209  1.00  1.09           O  
ATOM    431  CB  VAL A  31      -3.063  18.633 -15.005  1.00  1.09           C  
ATOM    432  CG1 VAL A  31      -2.844  17.719 -16.203  1.00  1.09           C  
ATOM    433  CG2 VAL A  31      -4.320  19.479 -15.229  1.00  1.09           C  
ATOM    434  H   VAL A  31      -2.816  19.498 -12.517  1.00  1.09           H  
ATOM    435  HA  VAL A  31      -4.240  17.293 -13.868  1.00  1.09           H  
ATOM    436  HB  VAL A  31      -2.188  19.270 -14.891  1.00  1.09           H  
ATOM    437 1HG1 VAL A  31      -2.713  18.312 -17.106  1.00  1.09           H  
ATOM    438 2HG1 VAL A  31      -1.958  17.116 -16.041  1.00  1.09           H  
ATOM    439 3HG1 VAL A  31      -3.705  17.068 -16.317  1.00  1.09           H  
ATOM    440 1HG2 VAL A  31      -4.202  20.081 -16.130  1.00  1.09           H  
ATOM    441 2HG2 VAL A  31      -5.183  18.817 -15.347  1.00  1.09           H  
ATOM    442 3HG2 VAL A  31      -4.482  20.134 -14.374  1.00  1.09           H  
ATOM    443  N   LEU A  32      -2.638  15.493 -13.849  1.00  1.06           N  
ATOM    444  CA  LEU A  32      -1.787  14.323 -13.753  1.00  1.06           C  
ATOM    445  C   LEU A  32      -1.106  14.057 -15.094  1.00  1.06           C  
ATOM    446  O   LEU A  32       0.038  13.589 -15.156  1.00  1.06           O  
ATOM    447  CB  LEU A  32      -2.640  13.097 -13.404  1.00  1.06           C  
ATOM    448  CG  LEU A  32      -3.415  13.117 -12.073  1.00  1.06           C  
ATOM    449  CD1 LEU A  32      -4.309  11.902 -12.045  1.00  1.06           C  
ATOM    450  CD2 LEU A  32      -2.470  13.098 -10.891  1.00  1.06           C  
ATOM    451  H   LEU A  32      -3.595  15.370 -14.160  1.00  1.06           H  
ATOM    452  HA  LEU A  32      -1.037  14.511 -12.990  1.00  1.06           H  
ATOM    453 1HB  LEU A  32      -3.374  12.968 -14.195  1.00  1.06           H  
ATOM    454 2HB  LEU A  32      -2.004  12.218 -13.399  1.00  1.06           H  
ATOM    455  HG  LEU A  32      -4.028  14.007 -12.020  1.00  1.06           H  
ATOM    456 1HD1 LEU A  32      -4.882  11.883 -11.132  1.00  1.06           H  
ATOM    457 2HD1 LEU A  32      -4.992  11.939 -12.897  1.00  1.06           H  
ATOM    458 3HD1 LEU A  32      -3.701  11.005 -12.105  1.00  1.06           H  
ATOM    459 1HD2 LEU A  32      -3.049  13.104  -9.966  1.00  1.06           H  
ATOM    460 2HD2 LEU A  32      -1.866  12.196 -10.931  1.00  1.06           H  
ATOM    461 3HD2 LEU A  32      -1.823  13.978 -10.916  1.00  1.06           H  
ATOM    462  N   SER A  33      -1.853  14.317 -16.173  1.00  1.02           N  
ATOM    463  CA  SER A  33      -1.372  14.077 -17.534  1.00  1.02           C  
ATOM    464  C   SER A  33      -2.199  14.833 -18.579  1.00  1.02           C  
ATOM    465  O   SER A  33      -3.402  15.025 -18.415  1.00  1.02           O  
ATOM    466  CB  SER A  33      -1.372  12.590 -17.847  1.00  1.02           C  
ATOM    467  OG  SER A  33      -0.896  12.346 -19.143  1.00  1.02           O  
ATOM    468  H   SER A  33      -2.796  14.676 -16.026  1.00  1.02           H  
ATOM    469  HA  SER A  33      -0.344  14.438 -17.598  1.00  1.02           H  
ATOM    470 1HB  SER A  33      -0.751  12.060 -17.125  1.00  1.02           H  
ATOM    471 2HB  SER A  33      -2.386  12.198 -17.752  1.00  1.02           H  
ATOM    472  HG  SER A  33      -0.019  12.739 -19.178  1.00  1.02           H  
ATOM    473  N   SER A  34      -1.560  15.220 -19.682  1.00  0.95           N  
ATOM    474  CA  SER A  34      -2.261  15.843 -20.810  1.00  0.95           C  
ATOM    475  C   SER A  34      -1.668  15.376 -22.135  1.00  0.95           C  
ATOM    476  O   SER A  34      -0.455  15.440 -22.343  1.00  0.95           O  
ATOM    477  CB  SER A  34      -2.190  17.353 -20.731  1.00  0.95           C  
ATOM    478  OG  SER A  34      -2.806  17.941 -21.844  1.00  0.95           O  
ATOM    479  H   SER A  34      -0.567  15.056 -19.757  1.00  0.95           H  
ATOM    480  HA  SER A  34      -3.307  15.538 -20.785  1.00  0.95           H  
ATOM    481 1HB  SER A  34      -2.679  17.694 -19.817  1.00  0.95           H  
ATOM    482 2HB  SER A  34      -1.149  17.663 -20.685  1.00  0.95           H  
ATOM    483  HG  SER A  34      -2.443  17.483 -22.612  1.00  0.95           H  
ATOM    484  N   ARG A  35      -2.534  14.899 -23.028  1.00  0.87           N  
ATOM    485  CA  ARG A  35      -2.104  14.380 -24.327  1.00  0.87           C  
ATOM    486  C   ARG A  35      -3.205  14.418 -25.371  1.00  0.87           C  
ATOM    487  O   ARG A  35      -4.379  14.562 -25.037  1.00  0.87           O  
ATOM    488  CB  ARG A  35      -1.633  12.947 -24.165  1.00  0.87           C  
ATOM    489  CG  ARG A  35      -2.702  11.987 -23.670  1.00  0.87           C  
ATOM    490  CD  ARG A  35      -2.108  10.683 -23.300  1.00  0.87           C  
ATOM    491  NE  ARG A  35      -3.096   9.754 -22.799  1.00  0.87           N  
ATOM    492  CZ  ARG A  35      -3.520   9.716 -21.528  1.00  0.87           C  
ATOM    493  NH1 ARG A  35      -3.075  10.545 -20.636  1.00  0.87           N  
ATOM    494  NH2 ARG A  35      -4.394   8.829 -21.154  1.00  0.87           N  
ATOM    495  H   ARG A  35      -3.522  14.857 -22.768  1.00  0.87           H  
ATOM    496  HA  ARG A  35      -1.271  14.988 -24.681  1.00  0.87           H  
ATOM    497 1HB  ARG A  35      -1.277  12.571 -25.124  1.00  0.87           H  
ATOM    498 2HB  ARG A  35      -0.799  12.908 -23.465  1.00  0.87           H  
ATOM    499 1HG  ARG A  35      -3.206  12.407 -22.796  1.00  0.87           H  
ATOM    500 2HG  ARG A  35      -3.434  11.819 -24.468  1.00  0.87           H  
ATOM    501 1HD  ARG A  35      -1.641  10.238 -24.179  1.00  0.87           H  
ATOM    502 2HD  ARG A  35      -1.357  10.833 -22.524  1.00  0.87           H  
ATOM    503  HE  ARG A  35      -3.485   9.041 -23.425  1.00  0.87           H  
ATOM    504 1HH1 ARG A  35      -2.387  11.247 -20.875  1.00  0.87           H  
ATOM    505 2HH1 ARG A  35      -3.435  10.445 -19.681  1.00  0.87           H  
ATOM    506 1HH2 ARG A  35      -4.750   8.161 -21.851  1.00  0.87           H  
ATOM    507 2HH2 ARG A  35      -4.677   8.823 -20.171  1.00  0.87           H  
ATOM    508  N   ALA A  36      -2.832  14.316 -26.644  1.00  0.81           N  
ATOM    509  CA  ALA A  36      -3.857  14.214 -27.676  1.00  0.81           C  
ATOM    510  C   ALA A  36      -4.220  12.749 -27.884  1.00  0.81           C  
ATOM    511  O   ALA A  36      -3.345  11.881 -27.824  1.00  0.81           O  
ATOM    512  CB  ALA A  36      -3.398  14.841 -28.974  1.00  0.81           C  
ATOM    513  H   ALA A  36      -1.855  14.254 -26.892  1.00  0.81           H  
ATOM    514  HA  ALA A  36      -4.733  14.742 -27.332  1.00  0.81           H  
ATOM    515 1HB  ALA A  36      -4.200  14.763 -29.712  1.00  0.81           H  
ATOM    516 2HB  ALA A  36      -3.162  15.891 -28.813  1.00  0.81           H  
ATOM    517 3HB  ALA A  36      -2.517  14.324 -29.343  1.00  0.81           H  
ATOM    518  N   VAL A  37      -5.491  12.483 -28.168  1.00  0.79           N  
ATOM    519  CA  VAL A  37      -5.972  11.141 -28.451  1.00  0.79           C  
ATOM    520  C   VAL A  37      -6.435  11.022 -29.890  1.00  0.79           C  
ATOM    521  O   VAL A  37      -7.433  11.619 -30.308  1.00  0.79           O  
ATOM    522  CB  VAL A  37      -7.118  10.790 -27.494  1.00  0.79           C  
ATOM    523  CG1 VAL A  37      -7.643   9.384 -27.784  1.00  0.79           C  
ATOM    524  CG2 VAL A  37      -6.594  10.941 -26.083  1.00  0.79           C  
ATOM    525  H   VAL A  37      -6.146  13.253 -28.171  1.00  0.79           H  
ATOM    526  HA  VAL A  37      -5.157  10.435 -28.287  1.00  0.79           H  
ATOM    527  HB  VAL A  37      -7.945  11.477 -27.648  1.00  0.79           H  
ATOM    528 1HG1 VAL A  37      -8.456   9.135 -27.109  1.00  0.79           H  
ATOM    529 2HG1 VAL A  37      -8.003   9.336 -28.813  1.00  0.79           H  
ATOM    530 3HG1 VAL A  37      -6.835   8.663 -27.648  1.00  0.79           H  
ATOM    531 1HG2 VAL A  37      -7.372  10.712 -25.373  1.00  0.79           H  
ATOM    532 2HG2 VAL A  37      -5.757  10.259 -25.933  1.00  0.79           H  
ATOM    533 3HG2 VAL A  37      -6.255  11.965 -25.937  1.00  0.79           H  
ATOM    534  N   LYS A  38      -5.686  10.263 -30.668  1.00  0.83           N  
ATOM    535  CA  LYS A  38      -5.981  10.162 -32.081  1.00  0.83           C  
ATOM    536  C   LYS A  38      -6.928   8.991 -32.336  1.00  0.83           C  
ATOM    537  O   LYS A  38      -6.911   8.033 -31.565  1.00  0.83           O  
ATOM    538  CB  LYS A  38      -4.684  10.074 -32.873  1.00  0.83           C  
ATOM    539  CG  LYS A  38      -3.859  11.352 -32.747  1.00  0.83           C  
ATOM    540  CD  LYS A  38      -2.641  11.352 -33.624  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -1.849  12.642 -33.428  1.00  0.83           C  
ATOM    542  NZ  LYS A  38      -0.723  12.741 -34.380  1.00  0.83           N  
ATOM    543  H   LYS A  38      -4.890   9.776 -30.274  1.00  0.83           H  
ATOM    544  HA  LYS A  38      -6.451  11.088 -32.363  1.00  0.83           H  
ATOM    545 1HB  LYS A  38      -4.087   9.241 -32.506  1.00  0.83           H  
ATOM    546 2HB  LYS A  38      -4.884   9.895 -33.924  1.00  0.83           H  
ATOM    547 1HG  LYS A  38      -4.474  12.204 -33.039  1.00  0.83           H  
ATOM    548 2HG  LYS A  38      -3.550  11.494 -31.711  1.00  0.83           H  
ATOM    549 1HD  LYS A  38      -2.010  10.496 -33.389  1.00  0.83           H  
ATOM    550 2HD  LYS A  38      -2.949  11.289 -34.669  1.00  0.83           H  
ATOM    551 1HE  LYS A  38      -2.505  13.496 -33.564  1.00  0.83           H  
ATOM    552 2HE  LYS A  38      -1.457  12.662 -32.413  1.00  0.83           H  
ATOM    553 1HZ  LYS A  38      -0.224  13.602 -34.218  1.00  0.83           H  
ATOM    554 2HZ  LYS A  38      -0.101  11.959 -34.258  1.00  0.83           H  
ATOM    555 3HZ  LYS A  38      -1.101  12.739 -35.322  1.00  0.83           H  
ATOM    556  N   PRO A  39      -7.749   9.026 -33.400  1.00  0.97           N  
ATOM    557  CA  PRO A  39      -8.666   7.977 -33.784  1.00  0.97           C  
ATOM    558  C   PRO A  39      -8.002   6.634 -34.007  1.00  0.97           C  
ATOM    559  O   PRO A  39      -6.909   6.540 -34.586  1.00  0.97           O  
ATOM    560  CB  PRO A  39      -9.228   8.478 -35.103  1.00  0.97           C  
ATOM    561  CG  PRO A  39      -9.068   9.967 -35.072  1.00  0.97           C  
ATOM    562  CD  PRO A  39      -7.799  10.212 -34.303  1.00  0.97           C  
ATOM    563  HA  PRO A  39      -9.454   7.903 -33.021  1.00  0.97           H  
ATOM    564 1HB  PRO A  39      -8.719   7.979 -35.910  1.00  0.97           H  
ATOM    565 2HB  PRO A  39     -10.266   8.186 -35.185  1.00  0.97           H  
ATOM    566 1HG  PRO A  39      -9.022  10.361 -36.094  1.00  0.97           H  
ATOM    567 2HG  PRO A  39      -9.937  10.422 -34.622  1.00  0.97           H  
ATOM    568 1HD  PRO A  39      -6.931  10.256 -34.976  1.00  0.97           H  
ATOM    569 2HD  PRO A  39      -7.962  11.136 -33.759  1.00  0.97           H  
ATOM    570  N   ASP A  40      -8.703   5.574 -33.656  1.00  1.24           N  
ATOM    571  CA  ASP A  40      -8.175   4.243 -33.886  1.00  1.24           C  
ATOM    572  C   ASP A  40      -8.338   3.828 -35.343  1.00  1.24           C  
ATOM    573  O   ASP A  40      -9.235   3.062 -35.729  1.00  1.24           O  
ATOM    574  CB  ASP A  40      -8.852   3.227 -32.970  1.00  1.24           C  
ATOM    575  CG  ASP A  40      -8.295   1.807 -33.084  1.00  1.24           C  
ATOM    576  OD1 ASP A  40      -7.615   1.493 -34.061  1.00  1.24           O  
ATOM    577  OD2 ASP A  40      -8.552   1.034 -32.181  1.00  1.24           O  
ATOM    578  H   ASP A  40      -9.587   5.713 -33.165  1.00  1.24           H  
ATOM    579  HA  ASP A  40      -7.110   4.255 -33.651  1.00  1.24           H  
ATOM    580 1HB  ASP A  40      -8.758   3.561 -31.933  1.00  1.24           H  
ATOM    581 2HB  ASP A  40      -9.911   3.193 -33.198  1.00  1.24           H  
ATOM    582  N   TYR A  41      -7.332   4.191 -36.117  1.00  1.68           N  
ATOM    583  CA  TYR A  41      -7.332   3.912 -37.542  1.00  1.68           C  
ATOM    584  C   TYR A  41      -6.976   2.454 -37.859  1.00  1.68           C  
ATOM    585  O   TYR A  41      -6.709   2.107 -39.009  1.00  1.68           O  
ATOM    586  CB  TYR A  41      -6.428   4.879 -38.301  1.00  1.68           C  
ATOM    587  CG  TYR A  41      -6.990   6.295 -38.364  1.00  1.68           C  
ATOM    588  CD1 TYR A  41      -6.349   7.341 -37.741  1.00  1.68           C  
ATOM    589  CD2 TYR A  41      -8.178   6.525 -39.038  1.00  1.68           C  
ATOM    590  CE1 TYR A  41      -6.883   8.607 -37.824  1.00  1.68           C  
ATOM    591  CE2 TYR A  41      -8.717   7.767 -39.114  1.00  1.68           C  
ATOM    592  CZ  TYR A  41      -8.079   8.818 -38.523  1.00  1.68           C  
ATOM    593  OH  TYR A  41      -8.621  10.084 -38.613  1.00  1.68           O  
ATOM    594  H   TYR A  41      -6.629   4.800 -35.698  1.00  1.68           H  
ATOM    595  HA  TYR A  41      -8.344   4.077 -37.914  1.00  1.68           H  
ATOM    596 1HB  TYR A  41      -5.447   4.917 -37.825  1.00  1.68           H  
ATOM    597 2HB  TYR A  41      -6.290   4.521 -39.323  1.00  1.68           H  
ATOM    598  HD1 TYR A  41      -5.420   7.174 -37.195  1.00  1.68           H  
ATOM    599  HD2 TYR A  41      -8.684   5.721 -39.509  1.00  1.68           H  
ATOM    600  HE1 TYR A  41      -6.376   9.435 -37.342  1.00  1.68           H  
ATOM    601  HE2 TYR A  41      -9.651   7.917 -39.654  1.00  1.68           H  
ATOM    602  HH  TYR A  41      -7.906  10.746 -38.562  1.00  1.68           H  
ATOM    603  N   GLY A  42      -6.958   1.584 -36.835  1.00  2.32           N  
ATOM    604  CA  GLY A  42      -6.807   0.167 -37.086  1.00  2.32           C  
ATOM    605  C   GLY A  42      -8.189  -0.348 -37.504  1.00  2.32           C  
ATOM    606  O   GLY A  42      -8.313  -1.391 -38.147  1.00  2.32           O  
ATOM    607  H   GLY A  42      -7.136   1.875 -35.865  1.00  2.32           H  
ATOM    608 1HA  GLY A  42      -6.073  -0.008 -37.871  1.00  2.32           H  
ATOM    609 2HA  GLY A  42      -6.474  -0.335 -36.177  1.00  2.32           H  
ATOM    610  N   ALA A  43      -9.232   0.421 -37.132  1.00  3.16           N  
ATOM    611  CA  ALA A  43     -10.617   0.124 -37.470  1.00  3.16           C  
ATOM    612  C   ALA A  43     -10.932   0.757 -38.816  1.00  3.16           C  
ATOM    613  O   ALA A  43     -11.598   0.170 -39.670  1.00  3.16           O  
ATOM    614  CB  ALA A  43     -11.551   0.663 -36.403  1.00  3.16           C  
ATOM    615  H   ALA A  43      -9.051   1.265 -36.586  1.00  3.16           H  
ATOM    616  HA  ALA A  43     -10.735  -0.955 -37.557  1.00  3.16           H  
ATOM    617 1HB  ALA A  43     -12.579   0.437 -36.672  1.00  3.16           H  
ATOM    618 2HB  ALA A  43     -11.310   0.204 -35.446  1.00  3.16           H  
ATOM    619 3HB  ALA A  43     -11.421   1.740 -36.326  1.00  3.16           H  
ATOM    620  N   CYS A  44     -10.428   1.975 -38.990  1.00  4.06           N  
ATOM    621  CA  CYS A  44     -10.603   2.720 -40.239  1.00  4.06           C  
ATOM    622  C   CYS A  44      -9.310   2.900 -41.003  1.00  4.06           C  
ATOM    623  O   CYS A  44      -8.508   3.765 -40.676  1.00  4.06           O  
ATOM    624  CB  CYS A  44     -11.185   4.098 -39.988  1.00  4.06           C  
ATOM    625  SG  CYS A  44     -11.320   5.124 -41.467  1.00  4.06           S  
ATOM    626  H   CYS A  44      -9.918   2.381 -38.203  1.00  4.06           H  
ATOM    627  HA  CYS A  44     -11.299   2.170 -40.871  1.00  4.06           H  
ATOM    628 1HB  CYS A  44     -12.186   3.976 -39.593  1.00  4.06           H  
ATOM    629 2HB  CYS A  44     -10.595   4.619 -39.250  1.00  4.06           H  
ATOM    630  HG  CYS A  44     -12.038   4.256 -42.174  1.00  4.06           H  
ATOM    631  N   GLY A  45      -9.133   2.152 -42.081  1.00  4.83           N  
ATOM    632  CA  GLY A  45      -7.878   2.198 -42.837  1.00  4.83           C  
ATOM    633  C   GLY A  45      -7.748   3.432 -43.740  1.00  4.83           C  
ATOM    634  O   GLY A  45      -7.646   3.310 -44.960  1.00  4.83           O  
ATOM    635  H   GLY A  45      -9.848   1.485 -42.337  1.00  4.83           H  
ATOM    636 1HA  GLY A  45      -7.044   2.180 -42.133  1.00  4.83           H  
ATOM    637 2HA  GLY A  45      -7.794   1.297 -43.441  1.00  4.83           H  
ATOM    638  N   ALA A  46      -7.787   4.615 -43.138  1.00  5.28           N  
ATOM    639  CA  ALA A  46      -7.693   5.866 -43.870  1.00  5.28           C  
ATOM    640  C   ALA A  46      -6.323   5.921 -44.564  1.00  5.28           C  
ATOM    641  O   ALA A  46      -5.325   5.529 -43.959  1.00  5.28           O  
ATOM    642  CB  ALA A  46      -7.876   7.041 -42.914  1.00  5.28           C  
ATOM    643  H   ALA A  46      -7.884   4.614 -42.128  1.00  5.28           H  
ATOM    644  HA  ALA A  46      -8.485   5.881 -44.607  1.00  5.28           H  
ATOM    645 1HB  ALA A  46      -7.815   7.979 -43.464  1.00  5.28           H  
ATOM    646 2HB  ALA A  46      -8.850   6.966 -42.430  1.00  5.28           H  
ATOM    647 3HB  ALA A  46      -7.097   7.019 -42.153  1.00  5.28           H  
ATOM    648  N   PRO A  47      -6.226   6.387 -45.824  1.00  5.36           N  
ATOM    649  CA  PRO A  47      -4.983   6.494 -46.556  1.00  5.36           C  
ATOM    650  C   PRO A  47      -4.166   7.682 -46.052  1.00  5.36           C  
ATOM    651  O   PRO A  47      -4.743   8.683 -45.632  1.00  5.36           O  
ATOM    652  CB  PRO A  47      -5.468   6.728 -47.990  1.00  5.36           C  
ATOM    653  CG  PRO A  47      -6.797   7.437 -47.827  1.00  5.36           C  
ATOM    654  CD  PRO A  47      -7.415   6.830 -46.565  1.00  5.36           C  
ATOM    655  HA  PRO A  47      -4.462   5.538 -46.474  1.00  5.36           H  
ATOM    656 1HB  PRO A  47      -4.735   7.317 -48.550  1.00  5.36           H  
ATOM    657 2HB  PRO A  47      -5.566   5.761 -48.508  1.00  5.36           H  
ATOM    658 1HG  PRO A  47      -6.632   8.516 -47.747  1.00  5.36           H  
ATOM    659 2HG  PRO A  47      -7.419   7.281 -48.722  1.00  5.36           H  
ATOM    660 1HD  PRO A  47      -7.960   7.607 -46.009  1.00  5.36           H  
ATOM    661 2HD  PRO A  47      -8.050   5.966 -46.830  1.00  5.36           H  
ATOM    662  N   PRO A  48      -2.831   7.673 -46.205  1.00  5.06           N  
ATOM    663  CA  PRO A  48      -1.940   8.805 -45.971  1.00  5.06           C  
ATOM    664  C   PRO A  48      -2.379  10.050 -46.747  1.00  5.06           C  
ATOM    665  O   PRO A  48      -2.199  11.185 -46.293  1.00  5.06           O  
ATOM    666  CB  PRO A  48      -0.602   8.272 -46.494  1.00  5.06           C  
ATOM    667  CG  PRO A  48      -0.687   6.777 -46.290  1.00  5.06           C  
ATOM    668  CD  PRO A  48      -2.134   6.425 -46.571  1.00  5.06           C  
ATOM    669  HA  PRO A  48      -1.895   9.014 -44.895  1.00  5.06           H  
ATOM    670 1HB  PRO A  48      -0.465   8.557 -47.548  1.00  5.06           H  
ATOM    671 2HB  PRO A  48       0.224   8.732 -45.930  1.00  5.06           H  
ATOM    672 1HG  PRO A  48       0.013   6.262 -46.966  1.00  5.06           H  
ATOM    673 2HG  PRO A  48      -0.386   6.518 -45.264  1.00  5.06           H  
ATOM    674 1HD  PRO A  48      -2.293   6.175 -47.631  1.00  5.06           H  
ATOM    675 2HD  PRO A  48      -2.408   5.604 -45.892  1.00  5.06           H  
ATOM    676  N   GLY A  49      -3.022   9.838 -47.895  1.00  4.43           N  
ATOM    677  CA  GLY A  49      -3.491  10.930 -48.734  1.00  4.43           C  
ATOM    678  C   GLY A  49      -4.585  11.765 -48.069  1.00  4.43           C  
ATOM    679  O   GLY A  49      -4.843  12.890 -48.493  1.00  4.43           O  
ATOM    680  H   GLY A  49      -3.165   8.895 -48.217  1.00  4.43           H  
ATOM    681 1HA  GLY A  49      -2.648  11.573 -48.990  1.00  4.43           H  
ATOM    682 2HA  GLY A  49      -3.868  10.522 -49.672  1.00  4.43           H  
ATOM    683  N   SER A  50      -5.209  11.229 -47.014  1.00  3.58           N  
ATOM    684  CA  SER A  50      -6.271  11.923 -46.298  1.00  3.58           C  
ATOM    685  C   SER A  50      -5.721  12.924 -45.282  1.00  3.58           C  
ATOM    686  O   SER A  50      -6.486  13.665 -44.662  1.00  3.58           O  
ATOM    687  CB  SER A  50      -7.202  10.938 -45.603  1.00  3.58           C  
ATOM    688  OG  SER A  50      -6.569  10.257 -44.547  1.00  3.58           O  
ATOM    689  H   SER A  50      -4.943  10.304 -46.678  1.00  3.58           H  
ATOM    690  HA  SER A  50      -6.865  12.477 -47.028  1.00  3.58           H  
ATOM    691 1HB  SER A  50      -8.067  11.478 -45.224  1.00  3.58           H  
ATOM    692 2HB  SER A  50      -7.566  10.223 -46.330  1.00  3.58           H  
ATOM    693  HG  SER A  50      -5.789   9.807 -44.938  1.00  3.58           H  
ATOM    694  N   THR A  51      -4.387  12.971 -45.112  1.00  2.73           N  
ATOM    695  CA  THR A  51      -3.751  13.849 -44.124  1.00  2.73           C  
ATOM    696  C   THR A  51      -4.322  15.259 -44.061  1.00  2.73           C  
ATOM    697  O   THR A  51      -4.365  15.848 -42.987  1.00  2.73           O  
ATOM    698  CB  THR A  51      -2.236  13.983 -44.354  1.00  2.73           C  
ATOM    699  OG1 THR A  51      -1.606  12.707 -44.213  1.00  2.73           O  
ATOM    700  CG2 THR A  51      -1.646  14.963 -43.345  1.00  2.73           C  
ATOM    701  H   THR A  51      -3.783  12.355 -45.658  1.00  2.73           H  
ATOM    702  HA  THR A  51      -3.898  13.397 -43.142  1.00  2.73           H  
ATOM    703  HB  THR A  51      -2.054  14.353 -45.362  1.00  2.73           H  
ATOM    704  HG1 THR A  51      -1.846  12.146 -44.976  1.00  2.73           H  
ATOM    705 1HG2 THR A  51      -0.576  15.057 -43.517  1.00  2.73           H  
ATOM    706 2HG2 THR A  51      -2.121  15.938 -43.464  1.00  2.73           H  
ATOM    707 3HG2 THR A  51      -1.821  14.596 -42.335  1.00  2.73           H  
ATOM    708  N   ALA A  52      -4.653  15.857 -45.199  1.00  2.03           N  
ATOM    709  CA  ALA A  52      -5.161  17.217 -45.159  1.00  2.03           C  
ATOM    710  C   ALA A  52      -6.560  17.353 -45.759  1.00  2.03           C  
ATOM    711  O   ALA A  52      -6.882  18.404 -46.316  1.00  2.03           O  
ATOM    712  CB  ALA A  52      -4.210  18.149 -45.877  1.00  2.03           C  
ATOM    713  H   ALA A  52      -4.592  15.351 -46.073  1.00  2.03           H  
ATOM    714  HA  ALA A  52      -5.224  17.512 -44.116  1.00  2.03           H  
ATOM    715 1HB  ALA A  52      -4.581  19.172 -45.803  1.00  2.03           H  
ATOM    716 2HB  ALA A  52      -3.224  18.085 -45.418  1.00  2.03           H  
ATOM    717 3HB  ALA A  52      -4.145  17.861 -46.925  1.00  2.03           H  
ATOM    718  N   ASP A  53      -7.405  16.324 -45.676  1.00  1.52           N  
ATOM    719  CA  ASP A  53      -8.765  16.500 -46.203  1.00  1.52           C  
ATOM    720  C   ASP A  53      -9.482  17.636 -45.489  1.00  1.52           C  
ATOM    721  O   ASP A  53      -9.386  17.775 -44.267  1.00  1.52           O  
ATOM    722  CB  ASP A  53      -9.627  15.237 -46.092  1.00  1.52           C  
ATOM    723  CG  ASP A  53      -9.315  14.133 -47.114  1.00  1.52           C  
ATOM    724  OD1 ASP A  53      -8.575  14.367 -48.039  1.00  1.52           O  
ATOM    725  OD2 ASP A  53      -9.861  13.061 -46.965  1.00  1.52           O  
ATOM    726  H   ASP A  53      -7.116  15.447 -45.232  1.00  1.52           H  
ATOM    727  HA  ASP A  53      -8.689  16.764 -47.260  1.00  1.52           H  
ATOM    728 1HB  ASP A  53      -9.496  14.812 -45.094  1.00  1.52           H  
ATOM    729 2HB  ASP A  53     -10.677  15.514 -46.187  1.00  1.52           H  
ATOM    730  N   VAL A  54     -10.235  18.426 -46.236  1.00  1.19           N  
ATOM    731  CA  VAL A  54     -10.977  19.527 -45.636  1.00  1.19           C  
ATOM    732  C   VAL A  54     -12.476  19.424 -45.851  1.00  1.19           C  
ATOM    733  O   VAL A  54     -12.944  19.236 -46.976  1.00  1.19           O  
ATOM    734  CB  VAL A  54     -10.475  20.875 -46.184  1.00  1.19           C  
ATOM    735  CG1 VAL A  54     -11.278  21.966 -45.634  1.00  1.19           C  
ATOM    736  CG2 VAL A  54      -9.058  21.098 -45.771  1.00  1.19           C  
ATOM    737  H   VAL A  54     -10.280  18.274 -47.236  1.00  1.19           H  
ATOM    738  HA  VAL A  54     -10.796  19.518 -44.561  1.00  1.19           H  
ATOM    739  HB  VAL A  54     -10.563  20.888 -47.270  1.00  1.19           H  
ATOM    740 1HG1 VAL A  54     -10.906  22.905 -46.024  1.00  1.19           H  
ATOM    741 2HG1 VAL A  54     -12.319  21.842 -45.924  1.00  1.19           H  
ATOM    742 3HG1 VAL A  54     -11.186  21.951 -44.546  1.00  1.19           H  
ATOM    743 1HG2 VAL A  54      -8.717  22.059 -46.152  1.00  1.19           H  
ATOM    744 2HG2 VAL A  54      -9.018  21.099 -44.690  1.00  1.19           H  
ATOM    745 3HG2 VAL A  54      -8.427  20.314 -46.163  1.00  1.19           H  
ATOM    746  N   VAL A  55     -13.222  19.553 -44.758  1.00  1.00           N  
ATOM    747  CA  VAL A  55     -14.666  19.517 -44.814  1.00  1.00           C  
ATOM    748  C   VAL A  55     -15.204  20.908 -44.458  1.00  1.00           C  
ATOM    749  O   VAL A  55     -15.083  21.320 -43.301  1.00  1.00           O  
ATOM    750  CB  VAL A  55     -15.215  18.502 -43.804  1.00  1.00           C  
ATOM    751  CG1 VAL A  55     -16.741  18.481 -43.877  1.00  1.00           C  
ATOM    752  CG2 VAL A  55     -14.621  17.132 -44.079  1.00  1.00           C  
ATOM    753  H   VAL A  55     -12.760  19.695 -43.861  1.00  1.00           H  
ATOM    754  HA  VAL A  55     -14.951  19.199 -45.806  1.00  1.00           H  
ATOM    755  HB  VAL A  55     -14.940  18.820 -42.796  1.00  1.00           H  
ATOM    756 1HG1 VAL A  55     -17.143  17.780 -43.138  1.00  1.00           H  
ATOM    757 2HG1 VAL A  55     -17.118  19.472 -43.679  1.00  1.00           H  
ATOM    758 3HG1 VAL A  55     -17.053  18.174 -44.872  1.00  1.00           H  
ATOM    759 1HG2 VAL A  55     -15.005  16.429 -43.351  1.00  1.00           H  
ATOM    760 2HG2 VAL A  55     -14.894  16.809 -45.083  1.00  1.00           H  
ATOM    761 3HG2 VAL A  55     -13.533  17.181 -43.998  1.00  1.00           H  
ATOM    762  N   PRO A  56     -15.837  21.636 -45.386  1.00  0.91           N  
ATOM    763  CA  PRO A  56     -16.272  23.007 -45.207  1.00  0.91           C  
ATOM    764  C   PRO A  56     -17.370  23.070 -44.181  1.00  0.91           C  
ATOM    765  O   PRO A  56     -18.129  22.108 -44.052  1.00  0.91           O  
ATOM    766  CB  PRO A  56     -16.780  23.391 -46.604  1.00  0.91           C  
ATOM    767  CG  PRO A  56     -17.156  22.079 -47.258  1.00  0.91           C  
ATOM    768  CD  PRO A  56     -16.185  21.054 -46.693  1.00  0.91           C  
ATOM    769  HA  PRO A  56     -15.437  23.639 -44.914  1.00  0.91           H  
ATOM    770 1HB  PRO A  56     -17.639  24.078 -46.499  1.00  0.91           H  
ATOM    771 2HB  PRO A  56     -15.996  23.937 -47.148  1.00  0.91           H  
ATOM    772 1HG  PRO A  56     -18.205  21.837 -47.030  1.00  0.91           H  
ATOM    773 2HG  PRO A  56     -17.083  22.169 -48.353  1.00  0.91           H  
ATOM    774 1HD  PRO A  56     -16.735  20.109 -46.580  1.00  0.91           H  
ATOM    775 2HD  PRO A  56     -15.284  20.953 -47.331  1.00  0.91           H  
ATOM    776  N   LEU A  57     -17.479  24.202 -43.484  1.00  0.89           N  
ATOM    777  CA  LEU A  57     -18.589  24.422 -42.553  1.00  0.89           C  
ATOM    778  C   LEU A  57     -19.823  24.837 -43.360  1.00  0.89           C  
ATOM    779  O   LEU A  57     -19.677  25.509 -44.382  1.00  0.89           O  
ATOM    780  CB  LEU A  57     -18.248  25.531 -41.545  1.00  0.89           C  
ATOM    781  CG  LEU A  57     -17.081  25.338 -40.558  1.00  0.89           C  
ATOM    782  CD1 LEU A  57     -16.985  26.596 -39.691  1.00  0.89           C  
ATOM    783  CD2 LEU A  57     -17.296  24.107 -39.705  1.00  0.89           C  
ATOM    784  H   LEU A  57     -16.783  24.944 -43.607  1.00  0.89           H  
ATOM    785  HA  LEU A  57     -18.809  23.502 -42.017  1.00  0.89           H  
ATOM    786 1HB  LEU A  57     -17.989  26.413 -42.128  1.00  0.89           H  
ATOM    787 2HB  LEU A  57     -19.115  25.768 -40.978  1.00  0.89           H  
ATOM    788  HG  LEU A  57     -16.158  25.238 -41.104  1.00  0.89           H  
ATOM    789 1HD1 LEU A  57     -16.161  26.499 -38.997  1.00  0.89           H  
ATOM    790 2HD1 LEU A  57     -16.833  27.456 -40.322  1.00  0.89           H  
ATOM    791 3HD1 LEU A  57     -17.914  26.721 -39.135  1.00  0.89           H  
ATOM    792 1HD2 LEU A  57     -16.468  24.001 -39.011  1.00  0.89           H  
ATOM    793 2HD2 LEU A  57     -18.215  24.202 -39.147  1.00  0.89           H  
ATOM    794 3HD2 LEU A  57     -17.355  23.230 -40.345  1.00  0.89           H  
ATOM    795  N   THR A  58     -21.041  24.464 -42.927  1.00  0.91           N  
ATOM    796  CA  THR A  58     -22.208  24.944 -43.674  1.00  0.91           C  
ATOM    797  C   THR A  58     -22.743  26.199 -43.026  1.00  0.91           C  
ATOM    798  O   THR A  58     -22.173  26.688 -42.059  1.00  0.91           O  
ATOM    799  CB  THR A  58     -23.345  23.903 -43.848  1.00  0.91           C  
ATOM    800  OG1 THR A  58     -24.265  24.414 -44.818  1.00  0.91           O  
ATOM    801  CG2 THR A  58     -24.112  23.621 -42.536  1.00  0.91           C  
ATOM    802  H   THR A  58     -21.168  23.892 -42.075  1.00  0.91           H  
ATOM    803  HA  THR A  58     -21.889  25.215 -44.680  1.00  0.91           H  
ATOM    804  HB  THR A  58     -22.926  22.981 -44.230  1.00  0.91           H  
ATOM    805  HG1 THR A  58     -23.937  24.225 -45.708  1.00  0.91           H  
ATOM    806 1HG2 THR A  58     -24.886  22.899 -42.716  1.00  0.91           H  
ATOM    807 2HG2 THR A  58     -23.455  23.230 -41.802  1.00  0.91           H  
ATOM    808 3HG2 THR A  58     -24.549  24.500 -42.160  1.00  0.91           H  
ATOM    809  N   VAL A  59     -23.858  26.691 -43.517  1.00  0.95           N  
ATOM    810  CA  VAL A  59     -24.430  27.938 -43.043  1.00  0.95           C  
ATOM    811  C   VAL A  59     -24.858  27.947 -41.563  1.00  0.95           C  
ATOM    812  O   VAL A  59     -24.738  28.966 -40.882  1.00  0.95           O  
ATOM    813  CB  VAL A  59     -25.624  28.227 -43.937  1.00  0.95           C  
ATOM    814  CG1 VAL A  59     -25.182  28.488 -45.368  1.00  0.95           C  
ATOM    815  CG2 VAL A  59     -26.520  26.993 -43.949  1.00  0.95           C  
ATOM    816  H   VAL A  59     -24.289  26.170 -44.270  1.00  0.95           H  
ATOM    817  HA  VAL A  59     -23.686  28.721 -43.191  1.00  0.95           H  
ATOM    818  HB  VAL A  59     -26.154  29.093 -43.574  1.00  0.95           H  
ATOM    819 1HG1 VAL A  59     -26.065  28.675 -45.989  1.00  0.95           H  
ATOM    820 2HG1 VAL A  59     -24.529  29.358 -45.397  1.00  0.95           H  
ATOM    821 3HG1 VAL A  59     -24.648  27.617 -45.751  1.00  0.95           H  
ATOM    822 1HG2 VAL A  59     -27.318  27.183 -44.570  1.00  0.95           H  
ATOM    823 2HG2 VAL A  59     -25.969  26.147 -44.331  1.00  0.95           H  
ATOM    824 3HG2 VAL A  59     -26.893  26.751 -42.990  1.00  0.95           H  
ATOM    825  N   LEU A  60     -25.269  26.792 -41.039  1.00  1.02           N  
ATOM    826  CA  LEU A  60     -25.668  26.675 -39.640  1.00  1.02           C  
ATOM    827  C   LEU A  60     -24.478  26.461 -38.750  1.00  1.02           C  
ATOM    828  O   LEU A  60     -24.596  26.466 -37.526  1.00  1.02           O  
ATOM    829  CB  LEU A  60     -26.594  25.496 -39.430  1.00  1.02           C  
ATOM    830  CG  LEU A  60     -27.904  25.551 -40.081  1.00  1.02           C  
ATOM    831  CD1 LEU A  60     -28.552  24.330 -39.870  1.00  1.02           C  
ATOM    832  CD2 LEU A  60     -28.707  26.575 -39.466  1.00  1.02           C  
ATOM    833  H   LEU A  60     -25.334  25.984 -41.637  1.00  1.02           H  
ATOM    834  HA  LEU A  60     -26.173  27.592 -39.341  1.00  1.02           H  
ATOM    835 1HB  LEU A  60     -26.085  24.596 -39.787  1.00  1.02           H  
ATOM    836 2HB  LEU A  60     -26.760  25.373 -38.353  1.00  1.02           H  
ATOM    837  HG  LEU A  60     -27.776  25.719 -41.141  1.00  1.02           H  
ATOM    838 1HD1 LEU A  60     -29.515  24.343 -40.341  1.00  1.02           H  
ATOM    839 2HD1 LEU A  60     -27.938  23.539 -40.269  1.00  1.02           H  
ATOM    840 3HD1 LEU A  60     -28.661  24.217 -38.814  1.00  1.02           H  
ATOM    841 1HD2 LEU A  60     -29.686  26.597 -39.944  1.00  1.02           H  
ATOM    842 2HD2 LEU A  60     -28.822  26.351 -38.402  1.00  1.02           H  
ATOM    843 3HD2 LEU A  60     -28.222  27.521 -39.566  1.00  1.02           H  
ATOM    844  N   ASP A  61     -23.328  26.235 -39.355  1.00  1.12           N  
ATOM    845  CA  ASP A  61     -22.151  26.052 -38.569  1.00  1.12           C  
ATOM    846  C   ASP A  61     -21.465  27.410 -38.576  1.00  1.12           C  
ATOM    847  O   ASP A  61     -21.213  27.990 -37.535  1.00  1.12           O  
ATOM    848  CB  ASP A  61     -21.249  24.984 -39.185  1.00  1.12           C  
ATOM    849  CG  ASP A  61     -21.826  23.509 -39.263  1.00  1.12           C  
ATOM    850  OD1 ASP A  61     -22.293  22.954 -38.284  1.00  1.12           O  
ATOM    851  OD2 ASP A  61     -21.736  22.953 -40.348  1.00  1.12           O  
ATOM    852  H   ASP A  61     -23.246  26.253 -40.365  1.00  1.12           H  
ATOM    853  HA  ASP A  61     -22.408  25.779 -37.545  1.00  1.12           H  
ATOM    854 1HB  ASP A  61     -21.046  25.284 -40.188  1.00  1.12           H  
ATOM    855 2HB  ASP A  61     -20.310  24.977 -38.660  1.00  1.12           H  
ATOM    856  N   LYS A  62     -21.352  28.012 -39.760  1.00  1.25           N  
ATOM    857  CA  LYS A  62     -20.695  29.305 -39.953  1.00  1.25           C  
ATOM    858  C   LYS A  62     -21.341  30.418 -39.159  1.00  1.25           C  
ATOM    859  O   LYS A  62     -20.664  31.320 -38.648  1.00  1.25           O  
ATOM    860  CB  LYS A  62     -20.740  29.694 -41.425  1.00  1.25           C  
ATOM    861  CG  LYS A  62     -19.794  28.917 -42.310  1.00  1.25           C  
ATOM    862  CD  LYS A  62     -20.071  29.181 -43.774  1.00  1.25           C  
ATOM    863  CE  LYS A  62     -19.920  30.655 -44.100  1.00  1.25           C  
ATOM    864  NZ  LYS A  62     -20.034  30.918 -45.546  1.00  1.25           N  
ATOM    865  H   LYS A  62     -21.661  27.520 -40.587  1.00  1.25           H  
ATOM    866  HA  LYS A  62     -19.657  29.210 -39.632  1.00  1.25           H  
ATOM    867 1HB  LYS A  62     -21.750  29.530 -41.804  1.00  1.25           H  
ATOM    868 2HB  LYS A  62     -20.516  30.751 -41.533  1.00  1.25           H  
ATOM    869 1HG  LYS A  62     -18.759  29.187 -42.090  1.00  1.25           H  
ATOM    870 2HG  LYS A  62     -19.922  27.859 -42.124  1.00  1.25           H  
ATOM    871 1HD  LYS A  62     -19.359  28.607 -44.382  1.00  1.25           H  
ATOM    872 2HD  LYS A  62     -21.080  28.853 -44.024  1.00  1.25           H  
ATOM    873 1HE  LYS A  62     -20.701  31.205 -43.580  1.00  1.25           H  
ATOM    874 2HE  LYS A  62     -18.946  31.006 -43.754  1.00  1.25           H  
ATOM    875 1HZ  LYS A  62     -19.928  31.899 -45.720  1.00  1.25           H  
ATOM    876 2HZ  LYS A  62     -19.274  30.417 -46.023  1.00  1.25           H  
ATOM    877 3HZ  LYS A  62     -20.918  30.607 -45.893  1.00  1.25           H  
ATOM    878  N   ALA A  63     -22.663  30.359 -39.042  1.00  1.39           N  
ATOM    879  CA  ALA A  63     -23.402  31.358 -38.304  1.00  1.39           C  
ATOM    880  C   ALA A  63     -22.955  31.441 -36.845  1.00  1.39           C  
ATOM    881  O   ALA A  63     -22.965  32.519 -36.255  1.00  1.39           O  
ATOM    882  CB  ALA A  63     -24.893  31.048 -38.354  1.00  1.39           C  
ATOM    883  H   ALA A  63     -23.189  29.622 -39.513  1.00  1.39           H  
ATOM    884  HA  ALA A  63     -23.221  32.324 -38.772  1.00  1.39           H  
ATOM    885 1HB  ALA A  63     -25.455  31.814 -37.825  1.00  1.39           H  
ATOM    886 2HB  ALA A  63     -25.208  31.020 -39.388  1.00  1.39           H  
ATOM    887 3HB  ALA A  63     -25.080  30.077 -37.889  1.00  1.39           H  
ATOM    888  N   ASN A  64     -22.524  30.340 -36.248  1.00  1.52           N  
ATOM    889  CA  ASN A  64     -22.238  30.330 -34.818  1.00  1.52           C  
ATOM    890  C   ASN A  64     -20.850  30.808 -34.409  1.00  1.52           C  
ATOM    891  O   ASN A  64     -20.118  30.115 -33.704  1.00  1.52           O  
ATOM    892  CB  ASN A  64     -22.498  28.943 -34.329  1.00  1.52           C  
ATOM    893  CG  ASN A  64     -23.937  28.647 -34.456  1.00  1.52           C  
ATOM    894  OD1 ASN A  64     -24.796  29.469 -34.100  1.00  1.52           O  
ATOM    895  ND2 ASN A  64     -24.234  27.520 -35.000  1.00  1.52           N  
ATOM    896  H   ASN A  64     -22.394  29.479 -36.780  1.00  1.52           H  
ATOM    897  HA  ASN A  64     -22.950  31.002 -34.336  1.00  1.52           H  
ATOM    898 1HB  ASN A  64     -21.942  28.224 -34.927  1.00  1.52           H  
ATOM    899 2HB  ASN A  64     -22.174  28.847 -33.300  1.00  1.52           H  
ATOM    900 1HD2 ASN A  64     -25.196  27.277 -35.152  1.00  1.52           H  
ATOM    901 2HD2 ASN A  64     -23.497  26.908 -35.306  1.00  1.52           H  
ATOM    902  N   PHE A  65     -20.545  32.040 -34.785  1.00  1.59           N  
ATOM    903  CA  PHE A  65     -19.284  32.717 -34.485  1.00  1.59           C  
ATOM    904  C   PHE A  65     -18.082  31.771 -34.383  1.00  1.59           C  
ATOM    905  O   PHE A  65     -17.579  31.280 -35.393  1.00  1.59           O  
ATOM    906  CB  PHE A  65     -19.447  33.534 -33.201  1.00  1.59           C  
ATOM    907  CG  PHE A  65     -20.368  34.694 -33.392  1.00  1.59           C  
ATOM    908  CD1 PHE A  65     -21.708  34.605 -33.063  1.00  1.59           C  
ATOM    909  CD2 PHE A  65     -19.887  35.886 -33.920  1.00  1.59           C  
ATOM    910  CE1 PHE A  65     -22.533  35.676 -33.256  1.00  1.59           C  
ATOM    911  CE2 PHE A  65     -20.725  36.963 -34.116  1.00  1.59           C  
ATOM    912  CZ  PHE A  65     -22.044  36.855 -33.784  1.00  1.59           C  
ATOM    913  H   PHE A  65     -21.260  32.513 -35.336  1.00  1.59           H  
ATOM    914  HA  PHE A  65     -19.085  33.413 -35.300  1.00  1.59           H  
ATOM    915 1HB  PHE A  65     -19.852  32.903 -32.409  1.00  1.59           H  
ATOM    916 2HB  PHE A  65     -18.481  33.921 -32.876  1.00  1.59           H  
ATOM    917  HD1 PHE A  65     -22.109  33.677 -32.646  1.00  1.59           H  
ATOM    918  HD2 PHE A  65     -18.832  35.961 -34.182  1.00  1.59           H  
ATOM    919  HE1 PHE A  65     -23.582  35.596 -32.990  1.00  1.59           H  
ATOM    920  HE2 PHE A  65     -20.342  37.896 -34.529  1.00  1.59           H  
ATOM    921  HZ  PHE A  65     -22.710  37.701 -33.928  1.00  1.59           H  
ATOM    922  N   ASP A  66     -17.560  31.603 -33.166  1.00  1.57           N  
ATOM    923  CA  ASP A  66     -16.446  30.708 -32.851  1.00  1.57           C  
ATOM    924  C   ASP A  66     -16.444  30.527 -31.344  1.00  1.57           C  
ATOM    925  O   ASP A  66     -16.122  31.464 -30.610  1.00  1.57           O  
ATOM    926  CB  ASP A  66     -15.105  31.272 -33.368  1.00  1.57           C  
ATOM    927  CG  ASP A  66     -13.855  30.340 -33.195  1.00  1.57           C  
ATOM    928  OD1 ASP A  66     -13.883  29.426 -32.396  1.00  1.57           O  
ATOM    929  OD2 ASP A  66     -12.886  30.570 -33.889  1.00  1.57           O  
ATOM    930  H   ASP A  66     -18.005  32.062 -32.389  1.00  1.57           H  
ATOM    931  HA  ASP A  66     -16.626  29.735 -33.306  1.00  1.57           H  
ATOM    932 1HB  ASP A  66     -15.203  31.498 -34.429  1.00  1.57           H  
ATOM    933 2HB  ASP A  66     -14.897  32.213 -32.860  1.00  1.57           H  
ATOM    934  N   ALA A  67     -16.893  29.372 -30.856  1.00  1.47           N  
ATOM    935  CA  ALA A  67     -16.998  29.225 -29.408  1.00  1.47           C  
ATOM    936  C   ALA A  67     -17.077  27.784 -28.987  1.00  1.47           C  
ATOM    937  O   ALA A  67     -17.630  26.941 -29.700  1.00  1.47           O  
ATOM    938  CB  ALA A  67     -18.223  29.954 -28.871  1.00  1.47           C  
ATOM    939  H   ALA A  67     -17.102  28.585 -31.480  1.00  1.47           H  
ATOM    940  HA  ALA A  67     -16.101  29.655 -28.965  1.00  1.47           H  
ATOM    941 1HB  ALA A  67     -18.258  29.845 -27.784  1.00  1.47           H  
ATOM    942 2HB  ALA A  67     -18.173  31.010 -29.126  1.00  1.47           H  
ATOM    943 3HB  ALA A  67     -19.120  29.516 -29.307  1.00  1.47           H  
ATOM    944  N   TYR A  68     -16.617  27.545 -27.775  1.00  1.32           N  
ATOM    945  CA  TYR A  68     -16.698  26.237 -27.177  1.00  1.32           C  
ATOM    946  C   TYR A  68     -17.685  26.232 -26.013  1.00  1.32           C  
ATOM    947  O   TYR A  68     -17.824  27.222 -25.294  1.00  1.32           O  
ATOM    948  CB  TYR A  68     -15.298  25.821 -26.734  1.00  1.32           C  
ATOM    949  CG  TYR A  68     -14.330  25.392 -27.880  1.00  1.32           C  
ATOM    950  CD1 TYR A  68     -13.816  26.321 -28.751  1.00  1.32           C  
ATOM    951  CD2 TYR A  68     -13.885  24.067 -27.974  1.00  1.32           C  
ATOM    952  CE1 TYR A  68     -12.914  25.935 -29.724  1.00  1.32           C  
ATOM    953  CE2 TYR A  68     -12.960  23.688 -28.931  1.00  1.32           C  
ATOM    954  CZ  TYR A  68     -12.471  24.623 -29.816  1.00  1.32           C  
ATOM    955  OH  TYR A  68     -11.522  24.284 -30.794  1.00  1.32           O  
ATOM    956  H   TYR A  68     -16.182  28.294 -27.256  1.00  1.32           H  
ATOM    957  HA  TYR A  68     -17.050  25.556 -27.923  1.00  1.32           H  
ATOM    958 1HB  TYR A  68     -14.829  26.622 -26.167  1.00  1.32           H  
ATOM    959 2HB  TYR A  68     -15.416  24.999 -26.092  1.00  1.32           H  
ATOM    960  HD1 TYR A  68     -14.127  27.362 -28.688  1.00  1.32           H  
ATOM    961  HD2 TYR A  68     -14.252  23.328 -27.285  1.00  1.32           H  
ATOM    962  HE1 TYR A  68     -12.535  26.682 -30.415  1.00  1.32           H  
ATOM    963  HE2 TYR A  68     -12.621  22.659 -28.970  1.00  1.32           H  
ATOM    964  HH  TYR A  68     -11.231  25.090 -31.248  1.00  1.32           H  
ATOM    965  N   ILE A  69     -18.362  25.102 -25.845  1.00  1.16           N  
ATOM    966  CA  ILE A  69     -19.331  24.889 -24.773  1.00  1.16           C  
ATOM    967  C   ILE A  69     -18.828  23.852 -23.791  1.00  1.16           C  
ATOM    968  O   ILE A  69     -18.390  22.787 -24.215  1.00  1.16           O  
ATOM    969  CB  ILE A  69     -20.687  24.447 -25.353  1.00  1.16           C  
ATOM    970  CG1 ILE A  69     -21.242  25.563 -26.257  1.00  1.16           C  
ATOM    971  CG2 ILE A  69     -21.677  24.091 -24.223  1.00  1.16           C  
ATOM    972  CD1 ILE A  69     -22.453  25.158 -27.042  1.00  1.16           C  
ATOM    973  H   ILE A  69     -18.195  24.359 -26.518  1.00  1.16           H  
ATOM    974  HA  ILE A  69     -19.473  25.826 -24.238  1.00  1.16           H  
ATOM    975  HB  ILE A  69     -20.533  23.569 -25.984  1.00  1.16           H  
ATOM    976 1HG1 ILE A  69     -21.497  26.422 -25.637  1.00  1.16           H  
ATOM    977 2HG1 ILE A  69     -20.470  25.863 -26.965  1.00  1.16           H  
ATOM    978 1HG2 ILE A  69     -22.626  23.770 -24.654  1.00  1.16           H  
ATOM    979 2HG2 ILE A  69     -21.269  23.283 -23.619  1.00  1.16           H  
ATOM    980 3HG2 ILE A  69     -21.843  24.963 -23.594  1.00  1.16           H  
ATOM    981 1HD1 ILE A  69     -22.787  25.995 -27.658  1.00  1.16           H  
ATOM    982 2HD1 ILE A  69     -22.199  24.312 -27.681  1.00  1.16           H  
ATOM    983 3HD1 ILE A  69     -23.254  24.872 -26.360  1.00  1.16           H  
ATOM    984  N   SER A  70     -18.847  24.185 -22.491  1.00  1.03           N  
ATOM    985  CA  SER A  70     -18.342  23.296 -21.435  1.00  1.03           C  
ATOM    986  C   SER A  70     -19.433  22.627 -20.600  1.00  1.03           C  
ATOM    987  O   SER A  70     -20.264  23.315 -19.998  1.00  1.03           O  
ATOM    988  CB  SER A  70     -17.468  24.090 -20.479  1.00  1.03           C  
ATOM    989  OG  SER A  70     -16.328  24.590 -21.117  1.00  1.03           O  
ATOM    990  H   SER A  70     -19.224  25.085 -22.228  1.00  1.03           H  
ATOM    991  HA  SER A  70     -17.746  22.521 -21.898  1.00  1.03           H  
ATOM    992 1HB  SER A  70     -18.047  24.915 -20.071  1.00  1.03           H  
ATOM    993 2HB  SER A  70     -17.172  23.454 -19.642  1.00  1.03           H  
ATOM    994  HG  SER A  70     -15.688  23.888 -21.113  1.00  1.03           H  
ATOM    995  N   VAL A  71     -19.400  21.291 -20.533  1.00  0.94           N  
ATOM    996  CA  VAL A  71     -20.366  20.517 -19.760  1.00  0.94           C  
ATOM    997  C   VAL A  71     -19.705  19.561 -18.774  1.00  0.94           C  
ATOM    998  O   VAL A  71     -18.522  19.222 -18.896  1.00  0.94           O  
ATOM    999  CB  VAL A  71     -21.300  19.703 -20.676  1.00  0.94           C  
ATOM   1000  CG1 VAL A  71     -22.080  20.635 -21.601  1.00  0.94           C  
ATOM   1001  CG2 VAL A  71     -20.506  18.655 -21.462  1.00  0.94           C  
ATOM   1002  H   VAL A  71     -18.692  20.802 -21.070  1.00  0.94           H  
ATOM   1003  HA  VAL A  71     -20.969  21.203 -19.184  1.00  0.94           H  
ATOM   1004  HB  VAL A  71     -22.013  19.218 -20.053  1.00  0.94           H  
ATOM   1005 1HG1 VAL A  71     -22.771  20.052 -22.209  1.00  0.94           H  
ATOM   1006 2HG1 VAL A  71     -22.638  21.347 -20.999  1.00  0.94           H  
ATOM   1007 3HG1 VAL A  71     -21.391  21.169 -22.252  1.00  0.94           H  
ATOM   1008 1HG2 VAL A  71     -21.187  18.067 -22.077  1.00  0.94           H  
ATOM   1009 2HG2 VAL A  71     -19.778  19.152 -22.100  1.00  0.94           H  
ATOM   1010 3HG2 VAL A  71     -19.989  17.995 -20.761  1.00  0.94           H  
ATOM   1011  N   ILE A  72     -20.487  19.118 -17.799  1.00  0.90           N  
ATOM   1012  CA  ILE A  72     -20.038  18.174 -16.779  1.00  0.90           C  
ATOM   1013  C   ILE A  72     -20.959  16.988 -16.494  1.00  0.90           C  
ATOM   1014  O   ILE A  72     -22.170  17.145 -16.335  1.00  0.90           O  
ATOM   1015  CB  ILE A  72     -19.822  18.940 -15.453  1.00  0.90           C  
ATOM   1016  CG1 ILE A  72     -19.367  18.033 -14.392  1.00  0.90           C  
ATOM   1017  CG2 ILE A  72     -21.035  19.692 -15.028  1.00  0.90           C  
ATOM   1018  CD1 ILE A  72     -18.898  18.772 -13.183  1.00  0.90           C  
ATOM   1019  H   ILE A  72     -21.444  19.467 -17.739  1.00  0.90           H  
ATOM   1020  HA  ILE A  72     -19.082  17.766 -17.101  1.00  0.90           H  
ATOM   1021  HB  ILE A  72     -19.039  19.647 -15.599  1.00  0.90           H  
ATOM   1022 1HG1 ILE A  72     -20.194  17.389 -14.103  1.00  0.90           H  
ATOM   1023 2HG1 ILE A  72     -18.575  17.416 -14.783  1.00  0.90           H  
ATOM   1024 1HG2 ILE A  72     -20.839  20.234 -14.108  1.00  0.90           H  
ATOM   1025 2HG2 ILE A  72     -21.292  20.395 -15.795  1.00  0.90           H  
ATOM   1026 3HG2 ILE A  72     -21.848  18.992 -14.872  1.00  0.90           H  
ATOM   1027 1HD1 ILE A  72     -18.603  18.096 -12.403  1.00  0.90           H  
ATOM   1028 2HD1 ILE A  72     -18.054  19.402 -13.461  1.00  0.90           H  
ATOM   1029 3HD1 ILE A  72     -19.714  19.382 -12.808  1.00  0.90           H  
ATOM   1030  N   TYR A  73     -20.348  15.799 -16.370  1.00  0.90           N  
ATOM   1031  CA  TYR A  73     -21.043  14.567 -15.989  1.00  0.90           C  
ATOM   1032  C   TYR A  73     -20.368  13.952 -14.778  1.00  0.90           C  
ATOM   1033  O   TYR A  73     -19.145  13.872 -14.726  1.00  0.90           O  
ATOM   1034  CB  TYR A  73     -20.957  13.523 -17.104  1.00  0.90           C  
ATOM   1035  CG  TYR A  73     -21.590  13.900 -18.349  1.00  0.90           C  
ATOM   1036  CD1 TYR A  73     -20.880  14.647 -19.263  1.00  0.90           C  
ATOM   1037  CD2 TYR A  73     -22.882  13.508 -18.601  1.00  0.90           C  
ATOM   1038  CE1 TYR A  73     -21.467  15.015 -20.418  1.00  0.90           C  
ATOM   1039  CE2 TYR A  73     -23.474  13.876 -19.763  1.00  0.90           C  
ATOM   1040  CZ  TYR A  73     -22.772  14.631 -20.680  1.00  0.90           C  
ATOM   1041  OH  TYR A  73     -23.376  15.026 -21.839  1.00  0.90           O  
ATOM   1042  H   TYR A  73     -19.349  15.742 -16.573  1.00  0.90           H  
ATOM   1043  HA  TYR A  73     -22.079  14.791 -15.737  1.00  0.90           H  
ATOM   1044 1HB  TYR A  73     -19.908  13.308 -17.310  1.00  0.90           H  
ATOM   1045 2HB  TYR A  73     -21.417  12.597 -16.761  1.00  0.90           H  
ATOM   1046  HD1 TYR A  73     -19.851  14.953 -19.048  1.00  0.90           H  
ATOM   1047  HD2 TYR A  73     -23.433  12.918 -17.864  1.00  0.90           H  
ATOM   1048  HE1 TYR A  73     -20.909  15.615 -21.117  1.00  0.90           H  
ATOM   1049  HE2 TYR A  73     -24.499  13.588 -19.957  1.00  0.90           H  
ATOM   1050  HH  TYR A  73     -24.324  15.038 -21.710  1.00  0.90           H  
ATOM   1051  N   ALA A  74     -21.127  13.397 -13.850  1.00  0.94           N  
ATOM   1052  CA  ALA A  74     -20.433  12.767 -12.726  1.00  0.94           C  
ATOM   1053  C   ALA A  74     -20.986  11.430 -12.362  1.00  0.94           C  
ATOM   1054  O   ALA A  74     -22.202  11.217 -12.361  1.00  0.94           O  
ATOM   1055  CB  ALA A  74     -20.498  13.634 -11.530  1.00  0.94           C  
ATOM   1056  H   ALA A  74     -22.144  13.479 -13.903  1.00  0.94           H  
ATOM   1057  HA  ALA A  74     -19.399  12.620 -13.003  1.00  0.94           H  
ATOM   1058 1HB  ALA A  74     -19.950  13.169 -10.718  1.00  0.94           H  
ATOM   1059 2HB  ALA A  74     -20.065  14.604 -11.760  1.00  0.94           H  
ATOM   1060 3HB  ALA A  74     -21.525  13.714 -11.283  1.00  0.94           H  
ATOM   1061  N   PHE A  75     -20.058  10.554 -11.983  1.00  1.02           N  
ATOM   1062  CA  PHE A  75     -20.334   9.174 -11.663  1.00  1.02           C  
ATOM   1063  C   PHE A  75     -19.805   8.746 -10.296  1.00  1.02           C  
ATOM   1064  O   PHE A  75     -18.606   8.853  -9.994  1.00  1.02           O  
ATOM   1065  CB  PHE A  75     -19.615   8.334 -12.711  1.00  1.02           C  
ATOM   1066  CG  PHE A  75     -20.012   8.697 -14.090  1.00  1.02           C  
ATOM   1067  CD1 PHE A  75     -19.366   9.768 -14.725  1.00  1.02           C  
ATOM   1068  CD2 PHE A  75     -20.990   8.019 -14.761  1.00  1.02           C  
ATOM   1069  CE1 PHE A  75     -19.720  10.148 -15.988  1.00  1.02           C  
ATOM   1070  CE2 PHE A  75     -21.335   8.388 -16.027  1.00  1.02           C  
ATOM   1071  CZ  PHE A  75     -20.711   9.457 -16.642  1.00  1.02           C  
ATOM   1072  H   PHE A  75     -19.082  10.848 -11.987  1.00  1.02           H  
ATOM   1073  HA  PHE A  75     -21.411   9.007 -11.697  1.00  1.02           H  
ATOM   1074 1HB  PHE A  75     -18.535   8.471 -12.613  1.00  1.02           H  
ATOM   1075 2HB  PHE A  75     -19.836   7.275 -12.548  1.00  1.02           H  
ATOM   1076  HD1 PHE A  75     -18.579  10.312 -14.190  1.00  1.02           H  
ATOM   1077  HD2 PHE A  75     -21.501   7.180 -14.280  1.00  1.02           H  
ATOM   1078  HE1 PHE A  75     -19.220  10.991 -16.468  1.00  1.02           H  
ATOM   1079  HE2 PHE A  75     -22.116   7.840 -16.543  1.00  1.02           H  
ATOM   1080  HZ  PHE A  75     -21.009   9.747 -17.648  1.00  1.02           H  
ATOM   1081  N   ARG A  76     -20.693   8.206  -9.477  1.00  1.11           N  
ATOM   1082  CA  ARG A  76     -20.272   7.664  -8.200  1.00  1.11           C  
ATOM   1083  C   ARG A  76     -19.564   6.364  -8.577  1.00  1.11           C  
ATOM   1084  O   ARG A  76     -19.955   5.758  -9.573  1.00  1.11           O  
ATOM   1085  CB  ARG A  76     -21.469   7.462  -7.276  1.00  1.11           C  
ATOM   1086  CG  ARG A  76     -22.127   8.775  -6.756  1.00  1.11           C  
ATOM   1087  CD  ARG A  76     -23.268   8.481  -5.827  1.00  1.11           C  
ATOM   1088  NE  ARG A  76     -23.892   9.688  -5.267  1.00  1.11           N  
ATOM   1089  CZ  ARG A  76     -23.469  10.314  -4.144  1.00  1.11           C  
ATOM   1090  NH1 ARG A  76     -22.423   9.861  -3.495  1.00  1.11           N  
ATOM   1091  NH2 ARG A  76     -24.102  11.377  -3.681  1.00  1.11           N  
ATOM   1092  H   ARG A  76     -21.663   8.150  -9.754  1.00  1.11           H  
ATOM   1093  HA  ARG A  76     -19.578   8.356  -7.730  1.00  1.11           H  
ATOM   1094 1HB  ARG A  76     -22.239   6.908  -7.809  1.00  1.11           H  
ATOM   1095 2HB  ARG A  76     -21.194   6.867  -6.414  1.00  1.11           H  
ATOM   1096 1HG  ARG A  76     -21.388   9.365  -6.214  1.00  1.11           H  
ATOM   1097 2HG  ARG A  76     -22.505   9.357  -7.596  1.00  1.11           H  
ATOM   1098 1HD  ARG A  76     -24.034   7.935  -6.374  1.00  1.11           H  
ATOM   1099 2HD  ARG A  76     -22.912   7.870  -4.999  1.00  1.11           H  
ATOM   1100  HE  ARG A  76     -24.705  10.066  -5.742  1.00  1.11           H  
ATOM   1101 1HH1 ARG A  76     -21.931   9.049  -3.832  1.00  1.11           H  
ATOM   1102 2HH1 ARG A  76     -22.110  10.328  -2.650  1.00  1.11           H  
ATOM   1103 1HH2 ARG A  76     -24.916  11.738  -4.155  1.00  1.11           H  
ATOM   1104 2HH2 ARG A  76     -23.768  11.833  -2.836  1.00  1.11           H  
ATOM   1105  N   PRO A  77     -18.538   5.912  -7.843  1.00  1.20           N  
ATOM   1106  CA  PRO A  77     -17.756   4.736  -8.162  1.00  1.20           C  
ATOM   1107  C   PRO A  77     -18.586   3.475  -7.949  1.00  1.20           C  
ATOM   1108  O   PRO A  77     -19.558   3.516  -7.191  1.00  1.20           O  
ATOM   1109  CB  PRO A  77     -16.582   4.844  -7.185  1.00  1.20           C  
ATOM   1110  CG  PRO A  77     -17.149   5.597  -6.000  1.00  1.20           C  
ATOM   1111  CD  PRO A  77     -18.161   6.565  -6.586  1.00  1.20           C  
ATOM   1112  HA  PRO A  77     -17.422   4.852  -9.197  1.00  1.20           H  
ATOM   1113 1HB  PRO A  77     -16.225   3.841  -6.915  1.00  1.20           H  
ATOM   1114 2HB  PRO A  77     -15.738   5.368  -7.666  1.00  1.20           H  
ATOM   1115 1HG  PRO A  77     -17.598   4.896  -5.284  1.00  1.20           H  
ATOM   1116 2HG  PRO A  77     -16.331   6.117  -5.465  1.00  1.20           H  
ATOM   1117 1HD  PRO A  77     -19.006   6.650  -5.908  1.00  1.20           H  
ATOM   1118 2HD  PRO A  77     -17.696   7.502  -6.770  1.00  1.20           H  
ATOM   1119  N   PRO A  78     -18.208   2.336  -8.553  1.00  1.25           N  
ATOM   1120  CA  PRO A  78     -17.059   1.998  -9.406  1.00  1.25           C  
ATOM   1121  C   PRO A  78     -16.945   2.807 -10.687  1.00  1.25           C  
ATOM   1122  O   PRO A  78     -17.935   3.286 -11.230  1.00  1.25           O  
ATOM   1123  CB  PRO A  78     -17.320   0.527  -9.750  1.00  1.25           C  
ATOM   1124  CG  PRO A  78     -18.205   0.023  -8.639  1.00  1.25           C  
ATOM   1125  CD  PRO A  78     -19.083   1.197  -8.294  1.00  1.25           C  
ATOM   1126  HA  PRO A  78     -16.137   2.096  -8.815  1.00  1.25           H  
ATOM   1127 1HB  PRO A  78     -17.795   0.456 -10.740  1.00  1.25           H  
ATOM   1128 2HB  PRO A  78     -16.365  -0.017  -9.815  1.00  1.25           H  
ATOM   1129 1HG  PRO A  78     -18.781  -0.850  -8.980  1.00  1.25           H  
ATOM   1130 2HG  PRO A  78     -17.594  -0.313  -7.788  1.00  1.25           H  
ATOM   1131 1HD  PRO A  78     -19.962   1.243  -8.953  1.00  1.25           H  
ATOM   1132 2HD  PRO A  78     -19.368   1.170  -7.232  1.00  1.25           H  
ATOM   1133  N   ALA A  79     -15.716   2.961 -11.156  1.00  1.27           N  
ATOM   1134  CA  ALA A  79     -15.436   3.708 -12.372  1.00  1.27           C  
ATOM   1135  C   ALA A  79     -14.185   3.100 -13.018  1.00  1.27           C  
ATOM   1136  O   ALA A  79     -13.371   2.505 -12.310  1.00  1.27           O  
ATOM   1137  CB  ALA A  79     -15.256   5.183 -12.019  1.00  1.27           C  
ATOM   1138  H   ALA A  79     -14.943   2.540 -10.661  1.00  1.27           H  
ATOM   1139  HA  ALA A  79     -16.279   3.592 -13.048  1.00  1.27           H  
ATOM   1140 1HB  ALA A  79     -15.049   5.777 -12.886  1.00  1.27           H  
ATOM   1141 2HB  ALA A  79     -16.168   5.557 -11.549  1.00  1.27           H  
ATOM   1142 3HB  ALA A  79     -14.426   5.284 -11.322  1.00  1.27           H  
ATOM   1143  N   PRO A  80     -14.008   3.203 -14.343  1.00  1.25           N  
ATOM   1144  CA  PRO A  80     -12.899   2.652 -15.088  1.00  1.25           C  
ATOM   1145  C   PRO A  80     -11.597   3.433 -14.914  1.00  1.25           C  
ATOM   1146  O   PRO A  80     -11.624   4.595 -14.505  1.00  1.25           O  
ATOM   1147  CB  PRO A  80     -13.393   2.764 -16.524  1.00  1.25           C  
ATOM   1148  CG  PRO A  80     -14.278   3.946 -16.523  1.00  1.25           C  
ATOM   1149  CD  PRO A  80     -14.971   3.935 -15.183  1.00  1.25           C  
ATOM   1150  HA  PRO A  80     -12.811   1.601 -14.802  1.00  1.25           H  
ATOM   1151 1HB  PRO A  80     -12.542   2.893 -17.193  1.00  1.25           H  
ATOM   1152 2HB  PRO A  80     -13.912   1.842 -16.828  1.00  1.25           H  
ATOM   1153 1HG  PRO A  80     -13.692   4.855 -16.687  1.00  1.25           H  
ATOM   1154 2HG  PRO A  80     -14.968   3.862 -17.357  1.00  1.25           H  
ATOM   1155 1HD  PRO A  80     -15.099   4.959 -14.872  1.00  1.25           H  
ATOM   1156 2HD  PRO A  80     -15.914   3.405 -15.247  1.00  1.25           H  
ATOM   1157  N   PRO A  81     -10.445   2.813 -15.208  1.00  1.18           N  
ATOM   1158  CA  PRO A  81      -9.155   3.448 -15.374  1.00  1.18           C  
ATOM   1159  C   PRO A  81      -9.232   4.462 -16.500  1.00  1.18           C  
ATOM   1160  O   PRO A  81      -9.909   4.238 -17.512  1.00  1.18           O  
ATOM   1161  CB  PRO A  81      -8.237   2.281 -15.752  1.00  1.18           C  
ATOM   1162  CG  PRO A  81      -8.910   1.062 -15.173  1.00  1.18           C  
ATOM   1163  CD  PRO A  81     -10.397   1.340 -15.271  1.00  1.18           C  
ATOM   1164  HA  PRO A  81      -8.854   3.922 -14.432  1.00  1.18           H  
ATOM   1165 1HB  PRO A  81      -8.123   2.229 -16.842  1.00  1.18           H  
ATOM   1166 2HB  PRO A  81      -7.234   2.445 -15.334  1.00  1.18           H  
ATOM   1167 1HG  PRO A  81      -8.613   0.165 -15.741  1.00  1.18           H  
ATOM   1168 2HG  PRO A  81      -8.575   0.906 -14.137  1.00  1.18           H  
ATOM   1169 1HD  PRO A  81     -10.821   0.967 -16.208  1.00  1.18           H  
ATOM   1170 2HD  PRO A  81     -10.859   0.888 -14.380  1.00  1.18           H  
ATOM   1171  N   ASN A  82      -8.448   5.521 -16.387  1.00  1.10           N  
ATOM   1172  CA  ASN A  82      -8.432   6.542 -17.425  1.00  1.10           C  
ATOM   1173  C   ASN A  82      -7.970   5.975 -18.767  1.00  1.10           C  
ATOM   1174  O   ASN A  82      -8.354   6.472 -19.825  1.00  1.10           O  
ATOM   1175  CB  ASN A  82      -7.583   7.694 -16.970  1.00  1.10           C  
ATOM   1176  CG  ASN A  82      -8.274   8.502 -15.898  1.00  1.10           C  
ATOM   1177  OD1 ASN A  82      -9.501   8.489 -15.804  1.00  1.10           O  
ATOM   1178  ND2 ASN A  82      -7.515   9.172 -15.078  1.00  1.10           N  
ATOM   1179  H   ASN A  82      -7.884   5.657 -15.556  1.00  1.10           H  
ATOM   1180  HA  ASN A  82      -9.448   6.903 -17.563  1.00  1.10           H  
ATOM   1181 1HB  ASN A  82      -6.630   7.326 -16.581  1.00  1.10           H  
ATOM   1182 2HB  ASN A  82      -7.365   8.339 -17.819  1.00  1.10           H  
ATOM   1183 1HD2 ASN A  82      -7.916   9.715 -14.342  1.00  1.10           H  
ATOM   1184 2HD2 ASN A  82      -6.503   9.126 -15.190  1.00  1.10           H  
ATOM   1185  N   ALA A  83      -7.163   4.912 -18.723  1.00  1.01           N  
ATOM   1186  CA  ALA A  83      -6.672   4.239 -19.923  1.00  1.01           C  
ATOM   1187  C   ALA A  83      -7.828   3.698 -20.771  1.00  1.01           C  
ATOM   1188  O   ALA A  83      -7.731   3.633 -22.000  1.00  1.01           O  
ATOM   1189  CB  ALA A  83      -5.748   3.101 -19.540  1.00  1.01           C  
ATOM   1190  H   ALA A  83      -6.887   4.562 -17.818  1.00  1.01           H  
ATOM   1191  HA  ALA A  83      -6.123   4.968 -20.521  1.00  1.01           H  
ATOM   1192 1HB  ALA A  83      -5.369   2.622 -20.442  1.00  1.01           H  
ATOM   1193 2HB  ALA A  83      -4.916   3.492 -18.958  1.00  1.01           H  
ATOM   1194 3HB  ALA A  83      -6.298   2.372 -18.946  1.00  1.01           H  
ATOM   1195  N   VAL A  84      -8.907   3.270 -20.110  1.00  0.93           N  
ATOM   1196  CA  VAL A  84     -10.057   2.718 -20.803  1.00  0.93           C  
ATOM   1197  C   VAL A  84     -10.800   3.844 -21.447  1.00  0.93           C  
ATOM   1198  O   VAL A  84     -11.244   3.744 -22.594  1.00  0.93           O  
ATOM   1199  CB  VAL A  84     -11.010   2.000 -19.852  1.00  0.93           C  
ATOM   1200  CG1 VAL A  84     -12.281   1.577 -20.615  1.00  0.93           C  
ATOM   1201  CG2 VAL A  84     -10.303   0.822 -19.223  1.00  0.93           C  
ATOM   1202  H   VAL A  84      -8.967   3.385 -19.102  1.00  0.93           H  
ATOM   1203  HA  VAL A  84      -9.714   2.022 -21.569  1.00  0.93           H  
ATOM   1204  HB  VAL A  84     -11.314   2.690 -19.075  1.00  0.93           H  
ATOM   1205 1HG1 VAL A  84     -12.973   1.085 -19.931  1.00  0.93           H  
ATOM   1206 2HG1 VAL A  84     -12.761   2.462 -21.037  1.00  0.93           H  
ATOM   1207 3HG1 VAL A  84     -12.017   0.890 -21.419  1.00  0.93           H  
ATOM   1208 1HG2 VAL A  84     -10.978   0.319 -18.535  1.00  0.93           H  
ATOM   1209 2HG2 VAL A  84      -9.991   0.127 -20.000  1.00  0.93           H  
ATOM   1210 3HG2 VAL A  84      -9.428   1.178 -18.681  1.00  0.93           H  
ATOM   1211  N   LEU A  85     -10.941   4.929 -20.693  1.00  0.86           N  
ATOM   1212  CA  LEU A  85     -11.661   6.073 -21.200  1.00  0.86           C  
ATOM   1213  C   LEU A  85     -10.956   6.607 -22.448  1.00  0.86           C  
ATOM   1214  O   LEU A  85     -11.621   6.872 -23.459  1.00  0.86           O  
ATOM   1215  CB  LEU A  85     -11.752   7.133 -20.101  1.00  0.86           C  
ATOM   1216  CG  LEU A  85     -12.646   6.756 -18.921  1.00  0.86           C  
ATOM   1217  CD1 LEU A  85     -12.542   7.787 -17.841  1.00  0.86           C  
ATOM   1218  CD2 LEU A  85     -14.054   6.643 -19.393  1.00  0.86           C  
ATOM   1219  H   LEU A  85     -10.545   4.930 -19.749  1.00  0.86           H  
ATOM   1220  HA  LEU A  85     -12.667   5.763 -21.472  1.00  0.86           H  
ATOM   1221 1HB  LEU A  85     -10.758   7.299 -19.710  1.00  0.86           H  
ATOM   1222 2HB  LEU A  85     -12.100   8.054 -20.514  1.00  0.86           H  
ATOM   1223  HG  LEU A  85     -12.310   5.798 -18.505  1.00  0.86           H  
ATOM   1224 1HD1 LEU A  85     -13.174   7.500 -16.999  1.00  0.86           H  
ATOM   1225 2HD1 LEU A  85     -11.517   7.863 -17.507  1.00  0.86           H  
ATOM   1226 3HD1 LEU A  85     -12.874   8.739 -18.229  1.00  0.86           H  
ATOM   1227 1HD2 LEU A  85     -14.689   6.370 -18.556  1.00  0.86           H  
ATOM   1228 2HD2 LEU A  85     -14.386   7.596 -19.805  1.00  0.86           H  
ATOM   1229 3HD2 LEU A  85     -14.110   5.879 -20.149  1.00  0.86           H  
ATOM   1230  N   GLU A  86      -9.611   6.652 -22.421  1.00  0.80           N  
ATOM   1231  CA  GLU A  86      -8.859   7.063 -23.605  1.00  0.80           C  
ATOM   1232  C   GLU A  86      -9.076   6.117 -24.776  1.00  0.80           C  
ATOM   1233  O   GLU A  86      -9.314   6.562 -25.899  1.00  0.80           O  
ATOM   1234  CB  GLU A  86      -7.349   7.141 -23.374  1.00  0.80           C  
ATOM   1235  CG  GLU A  86      -6.641   7.480 -24.689  1.00  0.80           C  
ATOM   1236  CD  GLU A  86      -5.149   7.571 -24.661  1.00  0.80           C  
ATOM   1237  OE1 GLU A  86      -4.561   7.531 -23.615  1.00  0.80           O  
ATOM   1238  OE2 GLU A  86      -4.578   7.677 -25.718  1.00  0.80           O  
ATOM   1239  H   GLU A  86      -9.117   6.428 -21.557  1.00  0.80           H  
ATOM   1240  HA  GLU A  86      -9.207   8.054 -23.897  1.00  0.80           H  
ATOM   1241 1HB  GLU A  86      -7.124   7.913 -22.637  1.00  0.80           H  
ATOM   1242 2HB  GLU A  86      -6.976   6.189 -22.995  1.00  0.80           H  
ATOM   1243 1HG  GLU A  86      -6.918   6.729 -25.428  1.00  0.80           H  
ATOM   1244 2HG  GLU A  86      -7.046   8.410 -25.020  1.00  0.80           H  
ATOM   1245  N   ALA A  87      -8.975   4.807 -24.537  1.00  0.76           N  
ATOM   1246  CA  ALA A  87      -9.151   3.862 -25.629  1.00  0.76           C  
ATOM   1247  C   ALA A  87     -10.539   3.983 -26.244  1.00  0.76           C  
ATOM   1248  O   ALA A  87     -10.696   3.929 -27.470  1.00  0.76           O  
ATOM   1249  CB  ALA A  87      -8.928   2.456 -25.127  1.00  0.76           C  
ATOM   1250  H   ALA A  87      -8.752   4.461 -23.601  1.00  0.76           H  
ATOM   1251  HA  ALA A  87      -8.415   4.092 -26.397  1.00  0.76           H  
ATOM   1252 1HB  ALA A  87      -9.035   1.756 -25.949  1.00  0.76           H  
ATOM   1253 2HB  ALA A  87      -7.926   2.378 -24.705  1.00  0.76           H  
ATOM   1254 3HB  ALA A  87      -9.664   2.230 -24.353  1.00  0.76           H  
ATOM   1255  N   GLY A  88     -11.552   4.183 -25.395  1.00  0.73           N  
ATOM   1256  CA  GLY A  88     -12.915   4.325 -25.877  1.00  0.73           C  
ATOM   1257  C   GLY A  88     -13.026   5.553 -26.763  1.00  0.73           C  
ATOM   1258  O   GLY A  88     -13.666   5.518 -27.818  1.00  0.73           O  
ATOM   1259  H   GLY A  88     -11.373   4.214 -24.391  1.00  0.73           H  
ATOM   1260 1HA  GLY A  88     -13.194   3.433 -26.431  1.00  0.73           H  
ATOM   1261 2HA  GLY A  88     -13.592   4.413 -25.037  1.00  0.73           H  
ATOM   1262  N   LEU A  89     -12.370   6.631 -26.339  1.00  0.73           N  
ATOM   1263  CA  LEU A  89     -12.345   7.885 -27.062  1.00  0.73           C  
ATOM   1264  C   LEU A  89     -11.700   7.695 -28.420  1.00  0.73           C  
ATOM   1265  O   LEU A  89     -12.256   8.096 -29.442  1.00  0.73           O  
ATOM   1266  CB  LEU A  89     -11.605   8.927 -26.221  1.00  0.73           C  
ATOM   1267  CG  LEU A  89     -11.390  10.244 -26.814  1.00  0.73           C  
ATOM   1268  CD1 LEU A  89     -12.700  10.815 -27.129  1.00  0.73           C  
ATOM   1269  CD2 LEU A  89     -10.610  11.091 -25.815  1.00  0.73           C  
ATOM   1270  H   LEU A  89     -11.880   6.589 -25.444  1.00  0.73           H  
ATOM   1271  HA  LEU A  89     -13.370   8.222 -27.206  1.00  0.73           H  
ATOM   1272 1HB  LEU A  89     -12.157   9.069 -25.294  1.00  0.73           H  
ATOM   1273 2HB  LEU A  89     -10.641   8.541 -25.965  1.00  0.73           H  
ATOM   1274  HG  LEU A  89     -10.822  10.153 -27.738  1.00  0.73           H  
ATOM   1275 1HD1 LEU A  89     -12.566  11.790 -27.576  1.00  0.73           H  
ATOM   1276 2HD1 LEU A  89     -13.187  10.149 -27.824  1.00  0.73           H  
ATOM   1277 3HD1 LEU A  89     -13.297  10.895 -26.226  1.00  0.73           H  
ATOM   1278 1HD2 LEU A  89     -10.435  12.084 -26.216  1.00  0.73           H  
ATOM   1279 2HD2 LEU A  89     -11.180  11.161 -24.894  1.00  0.73           H  
ATOM   1280 3HD2 LEU A  89      -9.663  10.616 -25.607  1.00  0.73           H  
ATOM   1281  N   ALA A  90     -10.540   7.045 -28.447  1.00  0.74           N  
ATOM   1282  CA  ALA A  90      -9.858   6.822 -29.709  1.00  0.74           C  
ATOM   1283  C   ALA A  90     -10.756   6.046 -30.665  1.00  0.74           C  
ATOM   1284  O   ALA A  90     -10.794   6.324 -31.863  1.00  0.74           O  
ATOM   1285  CB  ALA A  90      -8.571   6.062 -29.478  1.00  0.74           C  
ATOM   1286  H   ALA A  90     -10.121   6.726 -27.573  1.00  0.74           H  
ATOM   1287  HA  ALA A  90      -9.630   7.789 -30.154  1.00  0.74           H  
ATOM   1288 1HB  ALA A  90      -8.060   5.914 -30.430  1.00  0.74           H  
ATOM   1289 2HB  ALA A  90      -7.930   6.624 -28.806  1.00  0.74           H  
ATOM   1290 3HB  ALA A  90      -8.802   5.095 -29.033  1.00  0.74           H  
ATOM   1291  N   ARG A  91     -11.512   5.080 -30.154  1.00  0.76           N  
ATOM   1292  CA  ARG A  91     -12.425   4.364 -31.029  1.00  0.76           C  
ATOM   1293  C   ARG A  91     -13.591   5.252 -31.500  1.00  0.76           C  
ATOM   1294  O   ARG A  91     -13.931   5.268 -32.679  1.00  0.76           O  
ATOM   1295  CB  ARG A  91     -12.930   3.111 -30.338  1.00  0.76           C  
ATOM   1296  CG  ARG A  91     -11.874   2.008 -30.213  1.00  0.76           C  
ATOM   1297  CD  ARG A  91     -12.450   0.690 -29.798  1.00  0.76           C  
ATOM   1298  NE  ARG A  91     -12.911   0.658 -28.405  1.00  0.76           N  
ATOM   1299  CZ  ARG A  91     -12.120   0.315 -27.360  1.00  0.76           C  
ATOM   1300  NH1 ARG A  91     -10.859  -0.006 -27.574  1.00  0.76           N  
ATOM   1301  NH2 ARG A  91     -12.607   0.276 -26.131  1.00  0.76           N  
ATOM   1302  H   ARG A  91     -11.442   4.834 -29.163  1.00  0.76           H  
ATOM   1303  HA  ARG A  91     -11.868   4.045 -31.907  1.00  0.76           H  
ATOM   1304 1HB  ARG A  91     -13.240   3.372 -29.335  1.00  0.76           H  
ATOM   1305 2HB  ARG A  91     -13.795   2.712 -30.865  1.00  0.76           H  
ATOM   1306 1HG  ARG A  91     -11.366   1.877 -31.172  1.00  0.76           H  
ATOM   1307 2HG  ARG A  91     -11.141   2.307 -29.461  1.00  0.76           H  
ATOM   1308 1HD  ARG A  91     -13.298   0.457 -30.438  1.00  0.76           H  
ATOM   1309 2HD  ARG A  91     -11.687  -0.078 -29.919  1.00  0.76           H  
ATOM   1310  HE  ARG A  91     -13.879   0.887 -28.210  1.00  0.76           H  
ATOM   1311 1HH1 ARG A  91     -10.486   0.018 -28.516  1.00  0.76           H  
ATOM   1312 2HH1 ARG A  91     -10.276  -0.302 -26.807  1.00  0.76           H  
ATOM   1313 1HH2 ARG A  91     -13.601   0.491 -25.954  1.00  0.76           H  
ATOM   1314 2HH2 ARG A  91     -12.015   0.013 -25.361  1.00  0.76           H  
ATOM   1315  N   ALA A  92     -14.164   6.058 -30.607  1.00  0.78           N  
ATOM   1316  CA  ALA A  92     -15.291   6.924 -30.972  1.00  0.78           C  
ATOM   1317  C   ALA A  92     -14.927   7.921 -32.069  1.00  0.78           C  
ATOM   1318  O   ALA A  92     -15.691   8.138 -33.019  1.00  0.78           O  
ATOM   1319  CB  ALA A  92     -15.760   7.690 -29.757  1.00  0.78           C  
ATOM   1320  H   ALA A  92     -13.845   6.036 -29.638  1.00  0.78           H  
ATOM   1321  HA  ALA A  92     -16.099   6.289 -31.337  1.00  0.78           H  
ATOM   1322 1HB  ALA A  92     -16.621   8.310 -30.010  1.00  0.78           H  
ATOM   1323 2HB  ALA A  92     -16.032   6.979 -29.006  1.00  0.78           H  
ATOM   1324 3HB  ALA A  92     -14.953   8.322 -29.389  1.00  0.78           H  
ATOM   1325  N   LEU A  93     -13.703   8.426 -31.997  1.00  0.80           N  
ATOM   1326  CA  LEU A  93     -13.189   9.420 -32.928  1.00  0.80           C  
ATOM   1327  C   LEU A  93     -12.981   8.855 -34.331  1.00  0.80           C  
ATOM   1328  O   LEU A  93     -12.732   9.604 -35.274  1.00  0.80           O  
ATOM   1329  CB  LEU A  93     -11.888   9.979 -32.382  1.00  0.80           C  
ATOM   1330  CG  LEU A  93     -11.988  10.795 -31.125  1.00  0.80           C  
ATOM   1331  CD1 LEU A  93     -10.586  11.072 -30.604  1.00  0.80           C  
ATOM   1332  CD2 LEU A  93     -12.702  12.074 -31.429  1.00  0.80           C  
ATOM   1333  H   LEU A  93     -13.121   8.164 -31.196  1.00  0.80           H  
ATOM   1334  HA  LEU A  93     -13.914  10.231 -32.994  1.00  0.80           H  
ATOM   1335 1HB  LEU A  93     -11.206   9.156 -32.191  1.00  0.80           H  
ATOM   1336 2HB  LEU A  93     -11.470  10.623 -33.125  1.00  0.80           H  
ATOM   1337  HG  LEU A  93     -12.542  10.254 -30.378  1.00  0.80           H  
ATOM   1338 1HD1 LEU A  93     -10.648  11.648 -29.699  1.00  0.80           H  
ATOM   1339 2HD1 LEU A  93     -10.083  10.131 -30.392  1.00  0.80           H  
ATOM   1340 3HD1 LEU A  93     -10.016  11.623 -31.350  1.00  0.80           H  
ATOM   1341 1HD2 LEU A  93     -12.774  12.634 -30.529  1.00  0.80           H  
ATOM   1342 2HD2 LEU A  93     -12.150  12.643 -32.176  1.00  0.80           H  
ATOM   1343 3HD2 LEU A  93     -13.693  11.862 -31.806  1.00  0.80           H  
ATOM   1344  N   VAL A  94     -13.056   7.530 -34.473  1.00  0.82           N  
ATOM   1345  CA  VAL A  94     -12.954   6.878 -35.765  1.00  0.82           C  
ATOM   1346  C   VAL A  94     -14.171   7.220 -36.589  1.00  0.82           C  
ATOM   1347  O   VAL A  94     -14.080   7.364 -37.808  1.00  0.82           O  
ATOM   1348  CB  VAL A  94     -12.846   5.360 -35.636  1.00  0.82           C  
ATOM   1349  CG1 VAL A  94     -12.899   4.730 -36.974  1.00  0.82           C  
ATOM   1350  CG2 VAL A  94     -11.589   5.044 -34.985  1.00  0.82           C  
ATOM   1351  H   VAL A  94     -13.251   6.935 -33.667  1.00  0.82           H  
ATOM   1352  HA  VAL A  94     -12.071   7.247 -36.283  1.00  0.82           H  
ATOM   1353  HB  VAL A  94     -13.681   4.981 -35.060  1.00  0.82           H  
ATOM   1354 1HG1 VAL A  94     -12.814   3.651 -36.881  1.00  0.82           H  
ATOM   1355 2HG1 VAL A  94     -13.846   4.980 -37.457  1.00  0.82           H  
ATOM   1356 3HG1 VAL A  94     -12.077   5.120 -37.545  1.00  0.82           H  
ATOM   1357 1HG2 VAL A  94     -11.497   3.967 -34.878  1.00  0.82           H  
ATOM   1358 2HG2 VAL A  94     -10.774   5.429 -35.591  1.00  0.82           H  
ATOM   1359 3HG2 VAL A  94     -11.580   5.509 -34.016  1.00  0.82           H  
ATOM   1360  N   ASP A  95     -15.328   7.269 -35.925  1.00  0.84           N  
ATOM   1361  CA  ASP A  95     -16.573   7.535 -36.612  1.00  0.84           C  
ATOM   1362  C   ASP A  95     -16.819   9.045 -36.675  1.00  0.84           C  
ATOM   1363  O   ASP A  95     -17.320   9.571 -37.672  1.00  0.84           O  
ATOM   1364  CB  ASP A  95     -17.716   6.861 -35.865  1.00  0.84           C  
ATOM   1365  CG  ASP A  95     -17.612   5.343 -35.799  1.00  0.84           C  
ATOM   1366  OD1 ASP A  95     -17.518   4.714 -36.824  1.00  0.84           O  
ATOM   1367  OD2 ASP A  95     -17.635   4.833 -34.707  1.00  0.84           O  
ATOM   1368  H   ASP A  95     -15.333   7.182 -34.909  1.00  0.84           H  
ATOM   1369  HA  ASP A  95     -16.514   7.143 -37.627  1.00  0.84           H  
ATOM   1370 1HB  ASP A  95     -17.780   7.259 -34.852  1.00  0.84           H  
ATOM   1371 2HB  ASP A  95     -18.599   7.105 -36.367  1.00  0.84           H  
ATOM   1372  N   TYR A  96     -16.415   9.750 -35.623  1.00  0.85           N  
ATOM   1373  CA  TYR A  96     -16.559  11.200 -35.563  1.00  0.85           C  
ATOM   1374  C   TYR A  96     -15.208  11.838 -35.873  1.00  0.85           C  
ATOM   1375  O   TYR A  96     -14.632  12.526 -35.031  1.00  0.85           O  
ATOM   1376  CB  TYR A  96     -17.034  11.605 -34.166  1.00  0.85           C  
ATOM   1377  CG  TYR A  96     -18.415  11.115 -33.800  1.00  0.85           C  
ATOM   1378  CD1 TYR A  96     -18.582   9.825 -33.355  1.00  0.85           C  
ATOM   1379  CD2 TYR A  96     -19.502  11.966 -33.843  1.00  0.85           C  
ATOM   1380  CE1 TYR A  96     -19.818   9.362 -33.013  1.00  0.85           C  
ATOM   1381  CE2 TYR A  96     -20.758  11.500 -33.477  1.00  0.85           C  
ATOM   1382  CZ  TYR A  96     -20.913  10.194 -33.079  1.00  0.85           C  
ATOM   1383  OH  TYR A  96     -22.152   9.712 -32.746  1.00  0.85           O  
ATOM   1384  H   TYR A  96     -16.015   9.254 -34.824  1.00  0.85           H  
ATOM   1385  HA  TYR A  96     -17.281  11.526 -36.312  1.00  0.85           H  
ATOM   1386 1HB  TYR A  96     -16.333  11.210 -33.434  1.00  0.85           H  
ATOM   1387 2HB  TYR A  96     -17.023  12.691 -34.074  1.00  0.85           H  
ATOM   1388  HD1 TYR A  96     -17.741   9.165 -33.301  1.00  0.85           H  
ATOM   1389  HD2 TYR A  96     -19.372  13.000 -34.164  1.00  0.85           H  
ATOM   1390  HE1 TYR A  96     -19.931   8.339 -32.703  1.00  0.85           H  
ATOM   1391  HE2 TYR A  96     -21.622  12.164 -33.514  1.00  0.85           H  
ATOM   1392  HH  TYR A  96     -22.081   8.784 -32.495  1.00  0.85           H  
ATOM   1393  N   ARG A  97     -14.732  11.691 -37.116  1.00  0.86           N  
ATOM   1394  CA  ARG A  97     -13.390  12.180 -37.468  1.00  0.86           C  
ATOM   1395  C   ARG A  97     -13.270  13.694 -37.354  1.00  0.86           C  
ATOM   1396  O   ARG A  97     -12.185  14.223 -37.108  1.00  0.86           O  
ATOM   1397  CB  ARG A  97     -12.974  11.766 -38.868  1.00  0.86           C  
ATOM   1398  CG  ARG A  97     -12.751  10.264 -39.064  1.00  0.86           C  
ATOM   1399  CD  ARG A  97     -12.163   9.961 -40.414  1.00  0.86           C  
ATOM   1400  NE  ARG A  97     -10.756  10.375 -40.488  1.00  0.86           N  
ATOM   1401  CZ  ARG A  97     -10.072  10.697 -41.600  1.00  0.86           C  
ATOM   1402  NH1 ARG A  97     -10.658  10.693 -42.776  1.00  0.86           N  
ATOM   1403  NH2 ARG A  97      -8.791  11.016 -41.480  1.00  0.86           N  
ATOM   1404  H   ARG A  97     -15.272  11.157 -37.788  1.00  0.86           H  
ATOM   1405  HA  ARG A  97     -12.680  11.729 -36.771  1.00  0.86           H  
ATOM   1406 1HB  ARG A  97     -13.735  12.083 -39.580  1.00  0.86           H  
ATOM   1407 2HB  ARG A  97     -12.046  12.272 -39.133  1.00  0.86           H  
ATOM   1408 1HG  ARG A  97     -12.070   9.889 -38.292  1.00  0.86           H  
ATOM   1409 2HG  ARG A  97     -13.707   9.741 -38.977  1.00  0.86           H  
ATOM   1410 1HD  ARG A  97     -12.213   8.886 -40.599  1.00  0.86           H  
ATOM   1411 2HD  ARG A  97     -12.719  10.492 -41.183  1.00  0.86           H  
ATOM   1412  HE  ARG A  97     -10.212  10.369 -39.632  1.00  0.86           H  
ATOM   1413 1HH1 ARG A  97     -11.632  10.445 -42.856  1.00  0.86           H  
ATOM   1414 2HH1 ARG A  97     -10.128  10.939 -43.600  1.00  0.86           H  
ATOM   1415 1HH2 ARG A  97      -8.355  11.007 -40.538  1.00  0.86           H  
ATOM   1416 2HH2 ARG A  97      -8.239  11.261 -42.292  1.00  0.86           H  
ATOM   1417  N   GLU A  98     -14.392  14.403 -37.476  1.00  0.86           N  
ATOM   1418  CA  GLU A  98     -14.375  15.859 -37.367  1.00  0.86           C  
ATOM   1419  C   GLU A  98     -13.853  16.280 -36.013  1.00  0.86           C  
ATOM   1420  O   GLU A  98     -13.184  17.299 -35.884  1.00  0.86           O  
ATOM   1421  CB  GLU A  98     -15.766  16.466 -37.571  1.00  0.86           C  
ATOM   1422  CG  GLU A  98     -16.292  16.432 -38.991  1.00  0.86           C  
ATOM   1423  CD  GLU A  98     -17.674  17.035 -39.091  1.00  0.86           C  
ATOM   1424  OE1 GLU A  98     -18.379  17.061 -38.104  1.00  0.86           O  
ATOM   1425  OE2 GLU A  98     -18.015  17.491 -40.151  1.00  0.86           O  
ATOM   1426  H   GLU A  98     -15.258  13.919 -37.657  1.00  0.86           H  
ATOM   1427  HA  GLU A  98     -13.707  16.265 -38.117  1.00  0.86           H  
ATOM   1428 1HB  GLU A  98     -16.484  15.946 -36.939  1.00  0.86           H  
ATOM   1429 2HB  GLU A  98     -15.748  17.507 -37.254  1.00  0.86           H  
ATOM   1430 1HG  GLU A  98     -15.611  16.993 -39.634  1.00  0.86           H  
ATOM   1431 2HG  GLU A  98     -16.317  15.399 -39.342  1.00  0.86           H  
ATOM   1432  N   TRP A  99     -14.111  15.469 -34.998  1.00  0.87           N  
ATOM   1433  CA  TRP A  99     -13.721  15.790 -33.645  1.00  0.87           C  
ATOM   1434  C   TRP A  99     -12.225  15.605 -33.387  1.00  0.87           C  
ATOM   1435  O   TRP A  99     -11.732  15.943 -32.316  1.00  0.87           O  
ATOM   1436  CB  TRP A  99     -14.560  14.966 -32.677  1.00  0.87           C  
ATOM   1437  CG  TRP A  99     -15.952  15.470 -32.527  1.00  0.87           C  
ATOM   1438  CD1 TRP A  99     -16.739  16.018 -33.480  1.00  0.87           C  
ATOM   1439  CD2 TRP A  99     -16.718  15.532 -31.302  1.00  0.87           C  
ATOM   1440  NE1 TRP A  99     -17.931  16.410 -32.926  1.00  0.87           N  
ATOM   1441  CE2 TRP A  99     -17.925  16.124 -31.603  1.00  0.87           C  
ATOM   1442  CE3 TRP A  99     -16.475  15.153 -30.012  1.00  0.87           C  
ATOM   1443  CZ2 TRP A  99     -18.889  16.348 -30.634  1.00  0.87           C  
ATOM   1444  CZ3 TRP A  99     -17.418  15.379 -29.054  1.00  0.87           C  
ATOM   1445  CH2 TRP A  99     -18.585  15.957 -29.349  1.00  0.87           C  
ATOM   1446  H   TRP A  99     -14.581  14.581 -35.159  1.00  0.87           H  
ATOM   1447  HA  TRP A  99     -13.955  16.841 -33.468  1.00  0.87           H  
ATOM   1448 1HB  TRP A  99     -14.608  13.942 -33.022  1.00  0.87           H  
ATOM   1449 2HB  TRP A  99     -14.118  14.951 -31.763  1.00  0.87           H  
ATOM   1450  HD1 TRP A  99     -16.469  16.145 -34.520  1.00  0.87           H  
ATOM   1451  HE1 TRP A  99     -18.706  16.863 -33.390  1.00  0.87           H  
ATOM   1452  HE3 TRP A  99     -15.571  14.678 -29.760  1.00  0.87           H  
ATOM   1453  HZ2 TRP A  99     -19.844  16.810 -30.857  1.00  0.87           H  
ATOM   1454  HZ3 TRP A  99     -17.197  15.061 -28.035  1.00  0.87           H  
ATOM   1455  HH2 TRP A  99     -19.293  16.103 -28.562  1.00  0.87           H  
ATOM   1456  N   ALA A 100     -11.502  15.042 -34.353  1.00  0.89           N  
ATOM   1457  CA  ALA A 100     -10.065  14.881 -34.221  1.00  0.89           C  
ATOM   1458  C   ALA A 100      -9.324  15.841 -35.138  1.00  0.89           C  
ATOM   1459  O   ALA A 100      -8.096  15.740 -35.251  1.00  0.89           O  
ATOM   1460  CB  ALA A 100      -9.652  13.470 -34.557  1.00  0.89           C  
ATOM   1461  H   ALA A 100     -11.935  14.754 -35.228  1.00  0.89           H  
ATOM   1462  HA  ALA A 100      -9.785  15.107 -33.191  1.00  0.89           H  
ATOM   1463 1HB  ALA A 100      -8.578  13.371 -34.441  1.00  0.89           H  
ATOM   1464 2HB  ALA A 100     -10.161  12.781 -33.886  1.00  0.89           H  
ATOM   1465 3HB  ALA A 100      -9.932  13.249 -35.590  1.00  0.89           H  
ATOM   1466  N   GLY A 101     -10.052  16.729 -35.820  1.00  0.92           N  
ATOM   1467  CA  GLY A 101      -9.427  17.650 -36.755  1.00  0.92           C  
ATOM   1468  C   GLY A 101      -9.187  19.008 -36.121  1.00  0.92           C  
ATOM   1469  O   GLY A 101      -9.140  19.138 -34.900  1.00  0.92           O  
ATOM   1470  H   GLY A 101     -11.065  16.792 -35.693  1.00  0.92           H  
ATOM   1471 1HA  GLY A 101      -8.488  17.237 -37.120  1.00  0.92           H  
ATOM   1472 2HA  GLY A 101     -10.085  17.766 -37.614  1.00  0.92           H  
ATOM   1473  N   ARG A 102      -9.009  20.020 -36.962  1.00  0.96           N  
ATOM   1474  CA  ARG A 102      -8.786  21.386 -36.479  1.00  0.96           C  
ATOM   1475  C   ARG A 102      -9.633  22.404 -37.240  1.00  0.96           C  
ATOM   1476  O   ARG A 102      -9.966  22.200 -38.405  1.00  0.96           O  
ATOM   1477  CB  ARG A 102      -7.317  21.772 -36.572  1.00  0.96           C  
ATOM   1478  CG  ARG A 102      -6.380  21.001 -35.660  1.00  0.96           C  
ATOM   1479  CD  ARG A 102      -4.967  21.413 -35.846  1.00  0.96           C  
ATOM   1480  NE  ARG A 102      -4.074  20.704 -34.952  1.00  0.96           N  
ATOM   1481  CZ  ARG A 102      -2.734  20.730 -35.036  1.00  0.96           C  
ATOM   1482  NH1 ARG A 102      -2.153  21.413 -35.997  1.00  0.96           N  
ATOM   1483  NH2 ARG A 102      -1.997  20.074 -34.156  1.00  0.96           N  
ATOM   1484  H   ARG A 102      -9.015  19.806 -37.957  1.00  0.96           H  
ATOM   1485  HA  ARG A 102      -9.072  21.428 -35.428  1.00  0.96           H  
ATOM   1486 1HB  ARG A 102      -6.970  21.637 -37.595  1.00  0.96           H  
ATOM   1487 2HB  ARG A 102      -7.213  22.831 -36.326  1.00  0.96           H  
ATOM   1488 1HG  ARG A 102      -6.660  21.180 -34.619  1.00  0.96           H  
ATOM   1489 2HG  ARG A 102      -6.460  19.946 -35.872  1.00  0.96           H  
ATOM   1490 1HD  ARG A 102      -4.657  21.210 -36.869  1.00  0.96           H  
ATOM   1491 2HD  ARG A 102      -4.872  22.480 -35.640  1.00  0.96           H  
ATOM   1492  HE  ARG A 102      -4.489  20.177 -34.198  1.00  0.96           H  
ATOM   1493 1HH1 ARG A 102      -2.715  21.916 -36.668  1.00  0.96           H  
ATOM   1494 2HH1 ARG A 102      -1.147  21.438 -36.060  1.00  0.96           H  
ATOM   1495 1HH2 ARG A 102      -2.433  19.559 -33.405  1.00  0.96           H  
ATOM   1496 2HH2 ARG A 102      -0.992  20.104 -34.224  1.00  0.96           H  
ATOM   1497  N   LEU A 103      -9.957  23.520 -36.600  1.00  1.02           N  
ATOM   1498  CA  LEU A 103     -10.692  24.597 -37.281  1.00  1.02           C  
ATOM   1499  C   LEU A 103      -9.752  25.602 -37.918  1.00  1.02           C  
ATOM   1500  O   LEU A 103      -8.838  26.112 -37.266  1.00  1.02           O  
ATOM   1501  CB  LEU A 103     -11.630  25.341 -36.324  1.00  1.02           C  
ATOM   1502  CG  LEU A 103     -12.374  26.564 -36.893  1.00  1.02           C  
ATOM   1503  CD1 LEU A 103     -13.381  26.140 -37.977  1.00  1.02           C  
ATOM   1504  CD2 LEU A 103     -13.059  27.252 -35.756  1.00  1.02           C  
ATOM   1505  H   LEU A 103      -9.677  23.632 -35.630  1.00  1.02           H  
ATOM   1506  HA  LEU A 103     -11.290  24.158 -38.077  1.00  1.02           H  
ATOM   1507 1HB  LEU A 103     -12.405  24.666 -36.018  1.00  1.02           H  
ATOM   1508 2HB  LEU A 103     -11.070  25.656 -35.444  1.00  1.02           H  
ATOM   1509  HG  LEU A 103     -11.660  27.247 -37.353  1.00  1.02           H  
ATOM   1510 1HD1 LEU A 103     -13.885  27.024 -38.357  1.00  1.02           H  
ATOM   1511 2HD1 LEU A 103     -12.859  25.647 -38.791  1.00  1.02           H  
ATOM   1512 3HD1 LEU A 103     -14.113  25.462 -37.553  1.00  1.02           H  
ATOM   1513 1HD2 LEU A 103     -13.585  28.133 -36.121  1.00  1.02           H  
ATOM   1514 2HD2 LEU A 103     -13.758  26.559 -35.306  1.00  1.02           H  
ATOM   1515 3HD2 LEU A 103     -12.324  27.562 -35.009  1.00  1.02           H  
ATOM   1516  N   GLY A 104      -9.983  25.888 -39.193  1.00  1.10           N  
ATOM   1517  CA  GLY A 104      -9.152  26.834 -39.912  1.00  1.10           C  
ATOM   1518  C   GLY A 104      -9.827  27.314 -41.185  1.00  1.10           C  
ATOM   1519  O   GLY A 104     -11.057  27.320 -41.290  1.00  1.10           O  
ATOM   1520  H   GLY A 104     -10.740  25.409 -39.684  1.00  1.10           H  
ATOM   1521 1HA  GLY A 104      -8.934  27.687 -39.268  1.00  1.10           H  
ATOM   1522 2HA  GLY A 104      -8.200  26.364 -40.156  1.00  1.10           H  
ATOM   1523  N   VAL A 105      -9.017  27.790 -42.122  1.00  1.19           N  
ATOM   1524  CA  VAL A 105      -9.531  28.361 -43.360  1.00  1.19           C  
ATOM   1525  C   VAL A 105      -9.083  27.599 -44.596  1.00  1.19           C  
ATOM   1526  O   VAL A 105      -7.909  27.253 -44.747  1.00  1.19           O  
ATOM   1527  CB  VAL A 105      -9.119  29.842 -43.459  1.00  1.19           C  
ATOM   1528  CG1 VAL A 105      -9.551  30.424 -44.777  1.00  1.19           C  
ATOM   1529  CG2 VAL A 105      -9.792  30.608 -42.328  1.00  1.19           C  
ATOM   1530  H   VAL A 105      -8.018  27.756 -41.974  1.00  1.19           H  
ATOM   1531  HA  VAL A 105     -10.617  28.325 -43.329  1.00  1.19           H  
ATOM   1532  HB  VAL A 105      -8.037  29.930 -43.385  1.00  1.19           H  
ATOM   1533 1HG1 VAL A 105      -9.269  31.473 -44.831  1.00  1.19           H  
ATOM   1534 2HG1 VAL A 105      -9.082  29.887 -45.594  1.00  1.19           H  
ATOM   1535 3HG1 VAL A 105     -10.622  30.337 -44.854  1.00  1.19           H  
ATOM   1536 1HG2 VAL A 105      -9.514  31.657 -42.386  1.00  1.19           H  
ATOM   1537 2HG2 VAL A 105     -10.876  30.512 -42.429  1.00  1.19           H  
ATOM   1538 3HG2 VAL A 105      -9.480  30.206 -41.368  1.00  1.19           H  
ATOM   1539  N   ASP A 106     -10.043  27.314 -45.468  1.00  1.28           N  
ATOM   1540  CA  ASP A 106      -9.772  26.624 -46.715  1.00  1.28           C  
ATOM   1541  C   ASP A 106      -9.388  27.655 -47.742  1.00  1.28           C  
ATOM   1542  O   ASP A 106     -10.268  28.289 -48.333  1.00  1.28           O  
ATOM   1543  CB  ASP A 106     -10.981  25.836 -47.219  1.00  1.28           C  
ATOM   1544  CG  ASP A 106     -10.695  25.030 -48.520  1.00  1.28           C  
ATOM   1545  OD1 ASP A 106      -9.711  25.319 -49.208  1.00  1.28           O  
ATOM   1546  OD2 ASP A 106     -11.481  24.159 -48.825  1.00  1.28           O  
ATOM   1547  H   ASP A 106     -10.988  27.648 -45.271  1.00  1.28           H  
ATOM   1548  HA  ASP A 106      -8.935  25.939 -46.570  1.00  1.28           H  
ATOM   1549 1HB  ASP A 106     -11.310  25.152 -46.445  1.00  1.28           H  
ATOM   1550 2HB  ASP A 106     -11.808  26.527 -47.403  1.00  1.28           H  
ATOM   1551  N   ALA A 107      -8.090  27.772 -47.998  1.00  1.35           N  
ATOM   1552  CA  ALA A 107      -7.516  28.793 -48.867  1.00  1.35           C  
ATOM   1553  C   ALA A 107      -8.113  28.770 -50.270  1.00  1.35           C  
ATOM   1554  O   ALA A 107      -8.041  29.767 -50.986  1.00  1.35           O  
ATOM   1555  CB  ALA A 107      -6.013  28.605 -48.961  1.00  1.35           C  
ATOM   1556  H   ALA A 107      -7.462  27.158 -47.494  1.00  1.35           H  
ATOM   1557  HA  ALA A 107      -7.725  29.767 -48.426  1.00  1.35           H  
ATOM   1558 1HB  ALA A 107      -5.585  29.390 -49.585  1.00  1.35           H  
ATOM   1559 2HB  ALA A 107      -5.578  28.655 -47.963  1.00  1.35           H  
ATOM   1560 3HB  ALA A 107      -5.802  27.633 -49.403  1.00  1.35           H  
ATOM   1561  N   ALA A 108      -8.669  27.632 -50.694  1.00  1.37           N  
ATOM   1562  CA  ALA A 108      -9.262  27.531 -52.019  1.00  1.37           C  
ATOM   1563  C   ALA A 108     -10.415  28.529 -52.186  1.00  1.37           C  
ATOM   1564  O   ALA A 108     -10.704  28.972 -53.299  1.00  1.37           O  
ATOM   1565  CB  ALA A 108      -9.766  26.123 -52.266  1.00  1.37           C  
ATOM   1566  H   ALA A 108      -8.757  26.822 -50.062  1.00  1.37           H  
ATOM   1567  HA  ALA A 108      -8.493  27.773 -52.752  1.00  1.37           H  
ATOM   1568 1HB  ALA A 108     -10.184  26.055 -53.268  1.00  1.37           H  
ATOM   1569 2HB  ALA A 108      -8.943  25.419 -52.164  1.00  1.37           H  
ATOM   1570 3HB  ALA A 108     -10.538  25.883 -51.533  1.00  1.37           H  
ATOM   1571  N   SER A 109     -11.117  28.821 -51.079  1.00  1.35           N  
ATOM   1572  CA  SER A 109     -12.276  29.713 -51.094  1.00  1.35           C  
ATOM   1573  C   SER A 109     -12.137  30.887 -50.128  1.00  1.35           C  
ATOM   1574  O   SER A 109     -12.827  31.900 -50.258  1.00  1.35           O  
ATOM   1575  CB  SER A 109     -13.501  28.942 -50.661  1.00  1.35           C  
ATOM   1576  OG  SER A 109     -13.368  28.533 -49.314  1.00  1.35           O  
ATOM   1577  H   SER A 109     -10.808  28.431 -50.192  1.00  1.35           H  
ATOM   1578  HA  SER A 109     -12.407  30.102 -52.103  1.00  1.35           H  
ATOM   1579 1HB  SER A 109     -14.387  29.565 -50.773  1.00  1.35           H  
ATOM   1580 2HB  SER A 109     -13.624  28.070 -51.299  1.00  1.35           H  
ATOM   1581  HG  SER A 109     -12.541  28.018 -49.269  1.00  1.35           H  
ATOM   1582  N   GLY A 110     -11.273  30.725 -49.130  1.00  1.28           N  
ATOM   1583  CA  GLY A 110     -11.107  31.684 -48.046  1.00  1.28           C  
ATOM   1584  C   GLY A 110     -12.131  31.491 -46.909  1.00  1.28           C  
ATOM   1585  O   GLY A 110     -12.123  32.251 -45.937  1.00  1.28           O  
ATOM   1586  H   GLY A 110     -10.728  29.876 -49.087  1.00  1.28           H  
ATOM   1587 1HA  GLY A 110     -10.099  31.583 -47.643  1.00  1.28           H  
ATOM   1588 2HA  GLY A 110     -11.190  32.693 -48.442  1.00  1.28           H  
ATOM   1589  N   ASP A 111     -13.020  30.492 -47.029  1.00  1.19           N  
ATOM   1590  CA  ASP A 111     -14.044  30.250 -46.014  1.00  1.19           C  
ATOM   1591  C   ASP A 111     -13.542  29.314 -44.912  1.00  1.19           C  
ATOM   1592  O   ASP A 111     -12.494  28.681 -45.049  1.00  1.19           O  
ATOM   1593  CB  ASP A 111     -15.301  29.677 -46.684  1.00  1.19           C  
ATOM   1594  CG  ASP A 111     -16.634  29.996 -45.946  1.00  1.19           C  
ATOM   1595  OD1 ASP A 111     -16.609  30.297 -44.757  1.00  1.19           O  
ATOM   1596  OD2 ASP A 111     -17.678  29.964 -46.596  1.00  1.19           O  
ATOM   1597  H   ASP A 111     -13.001  29.891 -47.850  1.00  1.19           H  
ATOM   1598  HA  ASP A 111     -14.305  31.205 -45.556  1.00  1.19           H  
ATOM   1599 1HB  ASP A 111     -15.367  30.057 -47.705  1.00  1.19           H  
ATOM   1600 2HB  ASP A 111     -15.196  28.593 -46.753  1.00  1.19           H  
ATOM   1601  N   ARG A 112     -14.321  29.191 -43.840  1.00  1.11           N  
ATOM   1602  CA  ARG A 112     -13.949  28.316 -42.722  1.00  1.11           C  
ATOM   1603  C   ARG A 112     -14.291  26.849 -42.933  1.00  1.11           C  
ATOM   1604  O   ARG A 112     -15.315  26.495 -43.536  1.00  1.11           O  
ATOM   1605  CB  ARG A 112     -14.530  28.807 -41.418  1.00  1.11           C  
ATOM   1606  CG  ARG A 112     -13.910  30.083 -40.913  1.00  1.11           C  
ATOM   1607  CD  ARG A 112     -14.594  30.553 -39.708  1.00  1.11           C  
ATOM   1608  NE  ARG A 112     -15.927  30.988 -40.030  1.00  1.11           N  
ATOM   1609  CZ  ARG A 112     -16.902  31.201 -39.146  1.00  1.11           C  
ATOM   1610  NH1 ARG A 112     -16.677  31.004 -37.876  1.00  1.11           N  
ATOM   1611  NH2 ARG A 112     -18.071  31.609 -39.584  1.00  1.11           N  
ATOM   1612  H   ARG A 112     -15.194  29.726 -43.830  1.00  1.11           H  
ATOM   1613  HA  ARG A 112     -12.870  28.384 -42.610  1.00  1.11           H  
ATOM   1614 1HB  ARG A 112     -15.593  28.992 -41.551  1.00  1.11           H  
ATOM   1615 2HB  ARG A 112     -14.408  28.041 -40.654  1.00  1.11           H  
ATOM   1616 1HG  ARG A 112     -12.860  29.896 -40.668  1.00  1.11           H  
ATOM   1617 2HG  ARG A 112     -13.974  30.854 -41.684  1.00  1.11           H  
ATOM   1618 1HD  ARG A 112     -14.662  29.743 -38.978  1.00  1.11           H  
ATOM   1619 2HD  ARG A 112     -14.053  31.394 -39.278  1.00  1.11           H  
ATOM   1620  HE  ARG A 112     -16.142  31.154 -41.005  1.00  1.11           H  
ATOM   1621 1HH1 ARG A 112     -15.768  30.701 -37.569  1.00  1.11           H  
ATOM   1622 2HH1 ARG A 112     -17.401  31.191 -37.170  1.00  1.11           H  
ATOM   1623 1HH2 ARG A 112     -18.205  31.764 -40.571  1.00  1.11           H  
ATOM   1624 2HH2 ARG A 112     -18.863  31.746 -38.945  1.00  1.11           H  
ATOM   1625  N   ALA A 113     -13.421  25.998 -42.404  1.00  1.06           N  
ATOM   1626  CA  ALA A 113     -13.567  24.562 -42.560  1.00  1.06           C  
ATOM   1627  C   ALA A 113     -12.880  23.742 -41.483  1.00  1.06           C  
ATOM   1628  O   ALA A 113     -12.017  24.236 -40.747  1.00  1.06           O  
ATOM   1629  CB  ALA A 113     -12.988  24.163 -43.886  1.00  1.06           C  
ATOM   1630  H   ALA A 113     -12.606  26.382 -41.923  1.00  1.06           H  
ATOM   1631  HA  ALA A 113     -14.627  24.324 -42.541  1.00  1.06           H  
ATOM   1632 1HB  ALA A 113     -13.146  23.104 -44.010  1.00  1.06           H  
ATOM   1633 2HB  ALA A 113     -13.476  24.707 -44.690  1.00  1.06           H  
ATOM   1634 3HB  ALA A 113     -11.923  24.390 -43.897  1.00  1.06           H  
ATOM   1635  N   ILE A 114     -13.264  22.470 -41.403  1.00  1.04           N  
ATOM   1636  CA  ILE A 114     -12.599  21.542 -40.506  1.00  1.04           C  
ATOM   1637  C   ILE A 114     -11.567  20.706 -41.262  1.00  1.04           C  
ATOM   1638  O   ILE A 114     -11.860  20.090 -42.291  1.00  1.04           O  
ATOM   1639  CB  ILE A 114     -13.613  20.639 -39.783  1.00  1.04           C  
ATOM   1640  CG1 ILE A 114     -14.612  21.519 -39.033  1.00  1.04           C  
ATOM   1641  CG2 ILE A 114     -12.886  19.667 -38.836  1.00  1.04           C  
ATOM   1642  CD1 ILE A 114     -13.966  22.452 -38.024  1.00  1.04           C  
ATOM   1643  H   ILE A 114     -14.003  22.121 -42.013  1.00  1.04           H  
ATOM   1644  HA  ILE A 114     -12.072  22.112 -39.745  1.00  1.04           H  
ATOM   1645  HB  ILE A 114     -14.181  20.068 -40.521  1.00  1.04           H  
ATOM   1646 1HG1 ILE A 114     -15.152  22.114 -39.760  1.00  1.04           H  
ATOM   1647 2HG1 ILE A 114     -15.324  20.876 -38.511  1.00  1.04           H  
ATOM   1648 1HG2 ILE A 114     -13.609  19.028 -38.320  1.00  1.04           H  
ATOM   1649 2HG2 ILE A 114     -12.201  19.043 -39.407  1.00  1.04           H  
ATOM   1650 3HG2 ILE A 114     -12.327  20.238 -38.118  1.00  1.04           H  
ATOM   1651 1HD1 ILE A 114     -14.723  23.054 -37.534  1.00  1.04           H  
ATOM   1652 2HD1 ILE A 114     -13.430  21.872 -37.281  1.00  1.04           H  
ATOM   1653 3HD1 ILE A 114     -13.274  23.100 -38.539  1.00  1.04           H  
ATOM   1654  N   LEU A 115     -10.343  20.725 -40.761  1.00  1.05           N  
ATOM   1655  CA  LEU A 115      -9.241  20.007 -41.369  1.00  1.05           C  
ATOM   1656  C   LEU A 115      -9.070  18.661 -40.703  1.00  1.05           C  
ATOM   1657  O   LEU A 115      -8.762  18.576 -39.508  1.00  1.05           O  
ATOM   1658  CB  LEU A 115      -7.955  20.812 -41.208  1.00  1.05           C  
ATOM   1659  CG  LEU A 115      -6.705  20.161 -41.745  1.00  1.05           C  
ATOM   1660  CD1 LEU A 115      -6.800  20.031 -43.223  1.00  1.05           C  
ATOM   1661  CD2 LEU A 115      -5.504  20.971 -41.336  1.00  1.05           C  
ATOM   1662  H   LEU A 115     -10.178  21.266 -39.918  1.00  1.05           H  
ATOM   1663  HA  LEU A 115      -9.451  19.852 -42.427  1.00  1.05           H  
ATOM   1664 1HB  LEU A 115      -8.081  21.764 -41.721  1.00  1.05           H  
ATOM   1665 2HB  LEU A 115      -7.802  21.013 -40.146  1.00  1.05           H  
ATOM   1666  HG  LEU A 115      -6.628  19.168 -41.343  1.00  1.05           H  
ATOM   1667 1HD1 LEU A 115      -5.912  19.564 -43.593  1.00  1.05           H  
ATOM   1668 2HD1 LEU A 115      -7.664  19.428 -43.485  1.00  1.05           H  
ATOM   1669 3HD1 LEU A 115      -6.892  21.015 -43.666  1.00  1.05           H  
ATOM   1670 1HD2 LEU A 115      -4.600  20.490 -41.713  1.00  1.05           H  
ATOM   1671 2HD2 LEU A 115      -5.584  21.974 -41.750  1.00  1.05           H  
ATOM   1672 3HD2 LEU A 115      -5.461  21.028 -40.248  1.00  1.05           H  
ATOM   1673  N   LEU A 116      -9.241  17.586 -41.458  1.00  1.05           N  
ATOM   1674  CA  LEU A 116      -9.194  16.261 -40.862  1.00  1.05           C  
ATOM   1675  C   LEU A 116      -7.777  15.727 -40.833  1.00  1.05           C  
ATOM   1676  O   LEU A 116      -7.444  14.768 -41.516  1.00  1.05           O  
ATOM   1677  CB  LEU A 116     -10.094  15.291 -41.624  1.00  1.05           C  
ATOM   1678  CG  LEU A 116     -11.573  15.672 -41.714  1.00  1.05           C  
ATOM   1679  CD1 LEU A 116     -12.303  14.599 -42.505  1.00  1.05           C  
ATOM   1680  CD2 LEU A 116     -12.151  15.825 -40.328  1.00  1.05           C  
ATOM   1681  H   LEU A 116      -9.428  17.686 -42.454  1.00  1.05           H  
ATOM   1682  HA  LEU A 116      -9.556  16.328 -39.838  1.00  1.05           H  
ATOM   1683 1HB  LEU A 116      -9.718  15.213 -42.644  1.00  1.05           H  
ATOM   1684 2HB  LEU A 116     -10.024  14.309 -41.155  1.00  1.05           H  
ATOM   1685  HG  LEU A 116     -11.674  16.621 -42.253  1.00  1.05           H  
ATOM   1686 1HD1 LEU A 116     -13.353  14.856 -42.590  1.00  1.05           H  
ATOM   1687 2HD1 LEU A 116     -11.865  14.524 -43.503  1.00  1.05           H  
ATOM   1688 3HD1 LEU A 116     -12.208  13.642 -41.992  1.00  1.05           H  
ATOM   1689 1HD2 LEU A 116     -13.204  16.098 -40.409  1.00  1.05           H  
ATOM   1690 2HD2 LEU A 116     -12.057  14.886 -39.788  1.00  1.05           H  
ATOM   1691 3HD2 LEU A 116     -11.613  16.605 -39.790  1.00  1.05           H  
ATOM   1692  N   CYS A 117      -6.963  16.370 -40.006  1.00  1.04           N  
ATOM   1693  CA  CYS A 117      -5.533  16.104 -39.875  1.00  1.04           C  
ATOM   1694  C   CYS A 117      -5.141  15.212 -38.713  1.00  1.04           C  
ATOM   1695  O   CYS A 117      -3.979  15.199 -38.299  1.00  1.04           O  
ATOM   1696  CB  CYS A 117      -4.800  17.426 -39.735  1.00  1.04           C  
ATOM   1697  SG  CYS A 117      -5.404  18.419 -38.327  1.00  1.04           S  
ATOM   1698  H   CYS A 117      -7.384  17.139 -39.491  1.00  1.04           H  
ATOM   1699  HA  CYS A 117      -5.205  15.613 -40.785  1.00  1.04           H  
ATOM   1700 1HB  CYS A 117      -3.742  17.230 -39.578  1.00  1.04           H  
ATOM   1701 2HB  CYS A 117      -4.883  17.996 -40.646  1.00  1.04           H  
ATOM   1702  HG  CYS A 117      -6.679  18.503 -38.748  1.00  1.04           H  
ATOM   1703  N   ASP A 118      -6.105  14.473 -38.186  1.00  1.01           N  
ATOM   1704  CA  ASP A 118      -5.865  13.524 -37.105  1.00  1.01           C  
ATOM   1705  C   ASP A 118      -5.128  14.176 -35.935  1.00  1.01           C  
ATOM   1706  O   ASP A 118      -4.202  13.586 -35.382  1.00  1.01           O  
ATOM   1707  CB  ASP A 118      -5.015  12.359 -37.624  1.00  1.01           C  
ATOM   1708  CG  ASP A 118      -5.654  11.640 -38.792  1.00  1.01           C  
ATOM   1709  OD1 ASP A 118      -6.836  11.845 -39.032  1.00  1.01           O  
ATOM   1710  OD2 ASP A 118      -4.975  10.875 -39.430  1.00  1.01           O  
ATOM   1711  H   ASP A 118      -7.032  14.557 -38.577  1.00  1.01           H  
ATOM   1712  HA  ASP A 118      -6.826  13.155 -36.745  1.00  1.01           H  
ATOM   1713 1HB  ASP A 118      -4.031  12.717 -37.923  1.00  1.01           H  
ATOM   1714 2HB  ASP A 118      -4.863  11.641 -36.815  1.00  1.01           H  
ATOM   1715  N   ALA A 119      -5.501  15.408 -35.581  1.00  0.96           N  
ATOM   1716  CA  ALA A 119      -4.837  16.110 -34.492  1.00  0.96           C  
ATOM   1717  C   ALA A 119      -5.040  15.359 -33.190  1.00  0.96           C  
ATOM   1718  O   ALA A 119      -4.132  15.247 -32.360  1.00  0.96           O  
ATOM   1719  CB  ALA A 119      -5.376  17.521 -34.388  1.00  0.96           C  
ATOM   1720  H   ALA A 119      -6.301  15.838 -36.029  1.00  0.96           H  
ATOM   1721  HA  ALA A 119      -3.770  16.144 -34.705  1.00  0.96           H  
ATOM   1722 1HB  ALA A 119      -4.867  18.044 -33.585  1.00  0.96           H  
ATOM   1723 2HB  ALA A 119      -5.202  18.025 -35.324  1.00  0.96           H  
ATOM   1724 3HB  ALA A 119      -6.449  17.493 -34.179  1.00  0.96           H  
ATOM   1725  N   GLY A 120      -6.242  14.822 -33.051  1.00  0.89           N  
ATOM   1726  CA  GLY A 120      -6.645  14.073 -31.884  1.00  0.89           C  
ATOM   1727  C   GLY A 120      -7.343  14.957 -30.874  1.00  0.89           C  
ATOM   1728  O   GLY A 120      -7.147  16.173 -30.848  1.00  0.89           O  
ATOM   1729  H   GLY A 120      -6.912  14.980 -33.802  1.00  0.89           H  
ATOM   1730 1HA  GLY A 120      -7.321  13.278 -32.189  1.00  0.89           H  
ATOM   1731 2HA  GLY A 120      -5.778  13.604 -31.426  1.00  0.89           H  
ATOM   1732  N   ALA A 121      -8.181  14.340 -30.058  1.00  0.83           N  
ATOM   1733  CA  ALA A 121      -8.909  15.044 -29.017  1.00  0.83           C  
ATOM   1734  C   ALA A 121      -7.956  15.425 -27.937  1.00  0.83           C  
ATOM   1735  O   ALA A 121      -7.030  14.670 -27.679  1.00  0.83           O  
ATOM   1736  CB  ALA A 121      -9.954  14.157 -28.414  1.00  0.83           C  
ATOM   1737  H   ALA A 121      -8.265  13.329 -30.140  1.00  0.83           H  
ATOM   1738  HA  ALA A 121      -9.359  15.942 -29.443  1.00  0.83           H  
ATOM   1739 1HB  ALA A 121     -10.474  14.689 -27.628  1.00  0.83           H  
ATOM   1740 2HB  ALA A 121     -10.622  13.854 -29.179  1.00  0.83           H  
ATOM   1741 3HB  ALA A 121      -9.472  13.283 -27.997  1.00  0.83           H  
ATOM   1742  N   ARG A 122      -8.144  16.529 -27.245  1.00  0.78           N  
ATOM   1743  CA  ARG A 122      -7.245  16.662 -26.110  1.00  0.78           C  
ATOM   1744  C   ARG A 122      -7.857  15.881 -24.963  1.00  0.78           C  
ATOM   1745  O   ARG A 122      -9.075  15.936 -24.760  1.00  0.78           O  
ATOM   1746  CB  ARG A 122      -6.977  18.098 -25.752  1.00  0.78           C  
ATOM   1747  CG  ARG A 122      -6.162  18.861 -26.778  1.00  0.78           C  
ATOM   1748  CD  ARG A 122      -5.854  20.251 -26.324  1.00  0.78           C  
ATOM   1749  NE  ARG A 122      -5.146  21.024 -27.337  1.00  0.78           N  
ATOM   1750  CZ  ARG A 122      -3.814  21.032 -27.523  1.00  0.78           C  
ATOM   1751  NH1 ARG A 122      -3.031  20.294 -26.763  1.00  0.78           N  
ATOM   1752  NH2 ARG A 122      -3.291  21.786 -28.474  1.00  0.78           N  
ATOM   1753  H   ARG A 122      -8.891  17.205 -27.445  1.00  0.78           H  
ATOM   1754  HA  ARG A 122      -6.281  16.218 -26.350  1.00  0.78           H  
ATOM   1755 1HB  ARG A 122      -7.929  18.599 -25.697  1.00  0.78           H  
ATOM   1756 2HB  ARG A 122      -6.491  18.166 -24.778  1.00  0.78           H  
ATOM   1757 1HG  ARG A 122      -5.223  18.336 -26.953  1.00  0.78           H  
ATOM   1758 2HG  ARG A 122      -6.719  18.908 -27.704  1.00  0.78           H  
ATOM   1759 1HD  ARG A 122      -6.785  20.767 -26.108  1.00  0.78           H  
ATOM   1760 2HD  ARG A 122      -5.242  20.220 -25.426  1.00  0.78           H  
ATOM   1761  HE  ARG A 122      -5.718  21.625 -27.942  1.00  0.78           H  
ATOM   1762 1HH1 ARG A 122      -3.430  19.718 -26.035  1.00  0.78           H  
ATOM   1763 2HH1 ARG A 122      -2.032  20.306 -26.909  1.00  0.78           H  
ATOM   1764 1HH2 ARG A 122      -3.890  22.356 -29.063  1.00  0.78           H  
ATOM   1765 2HH2 ARG A 122      -2.294  21.796 -28.618  1.00  0.78           H  
ATOM   1766  N   PHE A 123      -7.026  15.158 -24.220  1.00  0.76           N  
ATOM   1767  CA  PHE A 123      -7.497  14.386 -23.081  1.00  0.76           C  
ATOM   1768  C   PHE A 123      -6.606  14.671 -21.883  1.00  0.76           C  
ATOM   1769  O   PHE A 123      -5.373  14.555 -21.939  1.00  0.76           O  
ATOM   1770  CB  PHE A 123      -7.485  12.900 -23.428  1.00  0.76           C  
ATOM   1771  CG  PHE A 123      -8.089  11.930 -22.422  1.00  0.76           C  
ATOM   1772  CD1 PHE A 123      -9.468  11.727 -22.376  1.00  0.76           C  
ATOM   1773  CD2 PHE A 123      -7.290  11.203 -21.553  1.00  0.76           C  
ATOM   1774  CE1 PHE A 123     -10.031  10.823 -21.491  1.00  0.76           C  
ATOM   1775  CE2 PHE A 123      -7.850  10.297 -20.659  1.00  0.76           C  
ATOM   1776  CZ  PHE A 123      -9.218  10.106 -20.630  1.00  0.76           C  
ATOM   1777  H   PHE A 123      -6.041  15.114 -24.468  1.00  0.76           H  
ATOM   1778  HA  PHE A 123      -8.513  14.680 -22.846  1.00  0.76           H  
ATOM   1779 1HB  PHE A 123      -8.028  12.779 -24.362  1.00  0.76           H  
ATOM   1780 2HB  PHE A 123      -6.452  12.595 -23.605  1.00  0.76           H  
ATOM   1781  HD1 PHE A 123     -10.102  12.288 -23.054  1.00  0.76           H  
ATOM   1782  HD2 PHE A 123      -6.209  11.347 -21.580  1.00  0.76           H  
ATOM   1783  HE1 PHE A 123     -11.111  10.675 -21.474  1.00  0.76           H  
ATOM   1784  HE2 PHE A 123      -7.208   9.730 -19.982  1.00  0.76           H  
ATOM   1785  HZ  PHE A 123      -9.647   9.392 -19.929  1.00  0.76           H  
ATOM   1786  N   VAL A 124      -7.244  15.083 -20.804  1.00  0.75           N  
ATOM   1787  CA  VAL A 124      -6.541  15.468 -19.601  1.00  0.75           C  
ATOM   1788  C   VAL A 124      -6.971  14.637 -18.403  1.00  0.75           C  
ATOM   1789  O   VAL A 124      -8.163  14.416 -18.185  1.00  0.75           O  
ATOM   1790  CB  VAL A 124      -6.790  16.968 -19.326  1.00  0.75           C  
ATOM   1791  CG1 VAL A 124      -6.073  17.388 -18.056  1.00  0.75           C  
ATOM   1792  CG2 VAL A 124      -6.336  17.792 -20.531  1.00  0.75           C  
ATOM   1793  H   VAL A 124      -8.256  15.172 -20.844  1.00  0.75           H  
ATOM   1794  HA  VAL A 124      -5.476  15.316 -19.757  1.00  0.75           H  
ATOM   1795  HB  VAL A 124      -7.848  17.132 -19.167  1.00  0.75           H  
ATOM   1796 1HG1 VAL A 124      -6.260  18.442 -17.861  1.00  0.75           H  
ATOM   1797 2HG1 VAL A 124      -6.423  16.803 -17.210  1.00  0.75           H  
ATOM   1798 3HG1 VAL A 124      -5.010  17.226 -18.196  1.00  0.75           H  
ATOM   1799 1HG2 VAL A 124      -6.524  18.845 -20.341  1.00  0.75           H  
ATOM   1800 2HG2 VAL A 124      -5.272  17.635 -20.696  1.00  0.75           H  
ATOM   1801 3HG2 VAL A 124      -6.891  17.486 -21.417  1.00  0.75           H  
ATOM   1802  N   GLU A 125      -6.006  14.148 -17.645  1.00  0.77           N  
ATOM   1803  CA  GLU A 125      -6.332  13.408 -16.437  1.00  0.77           C  
ATOM   1804  C   GLU A 125      -5.992  14.325 -15.274  1.00  0.77           C  
ATOM   1805  O   GLU A 125      -4.927  14.958 -15.289  1.00  0.77           O  
ATOM   1806  CB  GLU A 125      -5.523  12.129 -16.341  1.00  0.77           C  
ATOM   1807  CG  GLU A 125      -5.717  11.124 -17.481  1.00  0.77           C  
ATOM   1808  CD  GLU A 125      -4.888   9.848 -17.263  1.00  0.77           C  
ATOM   1809  OE1 GLU A 125      -4.849   9.369 -16.151  1.00  0.77           O  
ATOM   1810  OE2 GLU A 125      -4.308   9.353 -18.203  1.00  0.77           O  
ATOM   1811  H   GLU A 125      -5.036  14.346 -17.889  1.00  0.77           H  
ATOM   1812  HA  GLU A 125      -7.399  13.179 -16.409  1.00  0.77           H  
ATOM   1813 1HB  GLU A 125      -4.463  12.383 -16.311  1.00  0.77           H  
ATOM   1814 2HB  GLU A 125      -5.759  11.625 -15.405  1.00  0.77           H  
ATOM   1815 1HG  GLU A 125      -6.775  10.867 -17.553  1.00  0.77           H  
ATOM   1816 2HG  GLU A 125      -5.420  11.592 -18.422  1.00  0.77           H  
ATOM   1817  N   ALA A 126      -6.841  14.353 -14.254  1.00  0.81           N  
ATOM   1818  CA  ALA A 126      -6.624  15.251 -13.123  1.00  0.81           C  
ATOM   1819  C   ALA A 126      -7.174  14.707 -11.801  1.00  0.81           C  
ATOM   1820  O   ALA A 126      -7.951  13.746 -11.786  1.00  0.81           O  
ATOM   1821  CB  ALA A 126      -7.276  16.595 -13.434  1.00  0.81           C  
ATOM   1822  H   ALA A 126      -7.701  13.805 -14.310  1.00  0.81           H  
ATOM   1823  HA  ALA A 126      -5.556  15.392 -13.001  1.00  0.81           H  
ATOM   1824 1HB  ALA A 126      -7.108  17.285 -12.625  1.00  0.81           H  
ATOM   1825 2HB  ALA A 126      -6.858  17.005 -14.352  1.00  0.81           H  
ATOM   1826 3HB  ALA A 126      -8.344  16.447 -13.560  1.00  0.81           H  
ATOM   1827  N   THR A 127      -6.712  15.304 -10.702  1.00  0.85           N  
ATOM   1828  CA  THR A 127      -7.190  14.981  -9.361  1.00  0.85           C  
ATOM   1829  C   THR A 127      -7.621  16.238  -8.608  1.00  0.85           C  
ATOM   1830  O   THR A 127      -6.919  17.258  -8.616  1.00  0.85           O  
ATOM   1831  CB  THR A 127      -6.120  14.242  -8.531  1.00  0.85           C  
ATOM   1832  OG1 THR A 127      -5.760  13.048  -9.189  1.00  0.85           O  
ATOM   1833  CG2 THR A 127      -6.655  13.879  -7.151  1.00  0.85           C  
ATOM   1834  H   THR A 127      -6.030  16.052 -10.827  1.00  0.85           H  
ATOM   1835  HA  THR A 127      -8.058  14.333  -9.452  1.00  0.85           H  
ATOM   1836  HB  THR A 127      -5.238  14.872  -8.427  1.00  0.85           H  
ATOM   1837  HG1 THR A 127      -5.147  12.561  -8.636  1.00  0.85           H  
ATOM   1838 1HG2 THR A 127      -5.889  13.350  -6.594  1.00  0.85           H  
ATOM   1839 2HG2 THR A 127      -6.925  14.777  -6.610  1.00  0.85           H  
ATOM   1840 3HG2 THR A 127      -7.534  13.239  -7.254  1.00  0.85           H  
ATOM   1841  N   ALA A 128      -8.779  16.163  -7.964  1.00  0.89           N  
ATOM   1842  CA  ALA A 128      -9.285  17.257  -7.150  1.00  0.89           C  
ATOM   1843  C   ALA A 128      -8.985  16.964  -5.683  1.00  0.89           C  
ATOM   1844  O   ALA A 128      -8.951  15.807  -5.271  1.00  0.89           O  
ATOM   1845  CB  ALA A 128     -10.769  17.455  -7.377  1.00  0.89           C  
ATOM   1846  H   ALA A 128      -9.306  15.294  -8.021  1.00  0.89           H  
ATOM   1847  HA  ALA A 128      -8.762  18.164  -7.424  1.00  0.89           H  
ATOM   1848 1HB  ALA A 128     -11.113  18.280  -6.770  1.00  0.89           H  
ATOM   1849 2HB  ALA A 128     -10.956  17.678  -8.422  1.00  0.89           H  
ATOM   1850 3HB  ALA A 128     -11.293  16.550  -7.102  1.00  0.89           H  
ATOM   1851  N   ASP A 129      -8.817  18.007  -4.878  1.00  0.93           N  
ATOM   1852  CA  ASP A 129      -8.561  17.808  -3.442  1.00  0.93           C  
ATOM   1853  C   ASP A 129      -9.824  17.793  -2.580  1.00  0.93           C  
ATOM   1854  O   ASP A 129      -9.749  17.890  -1.355  1.00  0.93           O  
ATOM   1855  CB  ASP A 129      -7.566  18.848  -2.882  1.00  0.93           C  
ATOM   1856  CG  ASP A 129      -8.024  20.340  -2.935  1.00  0.93           C  
ATOM   1857  OD1 ASP A 129      -8.994  20.628  -3.584  1.00  0.93           O  
ATOM   1858  OD2 ASP A 129      -7.382  21.168  -2.322  1.00  0.93           O  
ATOM   1859  H   ASP A 129      -8.825  18.944  -5.289  1.00  0.93           H  
ATOM   1860  HA  ASP A 129      -8.087  16.834  -3.328  1.00  0.93           H  
ATOM   1861 1HB  ASP A 129      -7.348  18.600  -1.843  1.00  0.93           H  
ATOM   1862 2HB  ASP A 129      -6.628  18.768  -3.430  1.00  0.93           H  
ATOM   1863  N   VAL A 130     -10.976  17.674  -3.221  1.00  0.97           N  
ATOM   1864  CA  VAL A 130     -12.252  17.693  -2.527  1.00  0.97           C  
ATOM   1865  C   VAL A 130     -13.127  16.500  -2.850  1.00  0.97           C  
ATOM   1866  O   VAL A 130     -12.834  15.710  -3.747  1.00  0.97           O  
ATOM   1867  CB  VAL A 130     -13.037  18.950  -2.902  1.00  0.97           C  
ATOM   1868  CG1 VAL A 130     -12.259  20.189  -2.531  1.00  0.97           C  
ATOM   1869  CG2 VAL A 130     -13.372  18.920  -4.396  1.00  0.97           C  
ATOM   1870  H   VAL A 130     -10.953  17.588  -4.225  1.00  0.97           H  
ATOM   1871  HA  VAL A 130     -12.060  17.702  -1.454  1.00  0.97           H  
ATOM   1872  HB  VAL A 130     -13.953  18.971  -2.325  1.00  0.97           H  
ATOM   1873 1HG1 VAL A 130     -12.850  21.061  -2.769  1.00  0.97           H  
ATOM   1874 2HG1 VAL A 130     -12.044  20.182  -1.464  1.00  0.97           H  
ATOM   1875 3HG1 VAL A 130     -11.327  20.223  -3.084  1.00  0.97           H  
ATOM   1876 1HG2 VAL A 130     -13.947  19.807  -4.655  1.00  0.97           H  
ATOM   1877 2HG2 VAL A 130     -12.453  18.899  -4.961  1.00  0.97           H  
ATOM   1878 3HG2 VAL A 130     -13.961  18.035  -4.615  1.00  0.97           H  
ATOM   1879  N   ALA A 131     -14.195  16.334  -2.077  1.00  1.02           N  
ATOM   1880  CA  ALA A 131     -15.185  15.301  -2.362  1.00  1.02           C  
ATOM   1881  C   ALA A 131     -16.100  15.759  -3.491  1.00  1.02           C  
ATOM   1882  O   ALA A 131     -16.421  16.947  -3.591  1.00  1.02           O  
ATOM   1883  CB  ALA A 131     -16.019  14.998  -1.132  1.00  1.02           C  
ATOM   1884  H   ALA A 131     -14.354  16.976  -1.312  1.00  1.02           H  
ATOM   1885  HA  ALA A 131     -14.663  14.398  -2.681  1.00  1.02           H  
ATOM   1886 1HB  ALA A 131     -16.745  14.217  -1.368  1.00  1.02           H  
ATOM   1887 2HB  ALA A 131     -15.368  14.654  -0.327  1.00  1.02           H  
ATOM   1888 3HB  ALA A 131     -16.544  15.897  -0.817  1.00  1.02           H  
ATOM   1889  N   LEU A 132     -16.635  14.809  -4.258  1.00  1.09           N  
ATOM   1890  CA  LEU A 132     -17.613  15.117  -5.306  1.00  1.09           C  
ATOM   1891  C   LEU A 132     -18.788  15.900  -4.750  1.00  1.09           C  
ATOM   1892  O   LEU A 132     -19.330  16.780  -5.406  1.00  1.09           O  
ATOM   1893  CB  LEU A 132     -18.181  13.855  -5.936  1.00  1.09           C  
ATOM   1894  CG  LEU A 132     -19.139  14.076  -7.141  1.00  1.09           C  
ATOM   1895  CD1 LEU A 132     -18.380  14.715  -8.291  1.00  1.09           C  
ATOM   1896  CD2 LEU A 132     -19.786  12.741  -7.567  1.00  1.09           C  
ATOM   1897  H   LEU A 132     -16.340  13.851  -4.138  1.00  1.09           H  
ATOM   1898  HA  LEU A 132     -17.115  15.706  -6.074  1.00  1.09           H  
ATOM   1899 1HB  LEU A 132     -17.361  13.287  -6.277  1.00  1.09           H  
ATOM   1900 2HB  LEU A 132     -18.717  13.284  -5.176  1.00  1.09           H  
ATOM   1901  HG  LEU A 132     -19.899  14.768  -6.842  1.00  1.09           H  
ATOM   1902 1HD1 LEU A 132     -19.048  14.906  -9.123  1.00  1.09           H  
ATOM   1903 2HD1 LEU A 132     -17.945  15.644  -7.962  1.00  1.09           H  
ATOM   1904 3HD1 LEU A 132     -17.598  14.038  -8.606  1.00  1.09           H  
ATOM   1905 1HD2 LEU A 132     -20.471  12.914  -8.393  1.00  1.09           H  
ATOM   1906 2HD2 LEU A 132     -19.014  12.044  -7.877  1.00  1.09           H  
ATOM   1907 3HD2 LEU A 132     -20.335  12.320  -6.725  1.00  1.09           H  
ATOM   1908  N   ASP A 133     -19.177  15.592  -3.517  1.00  1.19           N  
ATOM   1909  CA  ASP A 133     -20.319  16.230  -2.878  1.00  1.19           C  
ATOM   1910  C   ASP A 133     -20.179  17.757  -2.837  1.00  1.19           C  
ATOM   1911  O   ASP A 133     -21.181  18.474  -2.844  1.00  1.19           O  
ATOM   1912  CB  ASP A 133     -20.481  15.710  -1.445  1.00  1.19           C  
ATOM   1913  CG  ASP A 133     -20.968  14.244  -1.336  1.00  1.19           C  
ATOM   1914  OD1 ASP A 133     -21.416  13.684  -2.311  1.00  1.19           O  
ATOM   1915  OD2 ASP A 133     -20.876  13.706  -0.260  1.00  1.19           O  
ATOM   1916  H   ASP A 133     -18.672  14.876  -3.020  1.00  1.19           H  
ATOM   1917  HA  ASP A 133     -21.216  15.985  -3.434  1.00  1.19           H  
ATOM   1918 1HB  ASP A 133     -19.523  15.793  -0.929  1.00  1.19           H  
ATOM   1919 2HB  ASP A 133     -21.185  16.347  -0.913  1.00  1.19           H  
ATOM   1920  N   SER A 134     -18.942  18.266  -2.774  1.00  1.33           N  
ATOM   1921  CA  SER A 134     -18.714  19.702  -2.684  1.00  1.33           C  
ATOM   1922  C   SER A 134     -18.778  20.418  -4.038  1.00  1.33           C  
ATOM   1923  O   SER A 134     -18.780  21.647  -4.087  1.00  1.33           O  
ATOM   1924  CB  SER A 134     -17.397  19.981  -2.001  1.00  1.33           C  
ATOM   1925  OG  SER A 134     -16.312  19.591  -2.785  1.00  1.33           O  
ATOM   1926  H   SER A 134     -18.131  17.656  -2.835  1.00  1.33           H  
ATOM   1927  HA  SER A 134     -19.500  20.122  -2.056  1.00  1.33           H  
ATOM   1928 1HB  SER A 134     -17.321  21.044  -1.777  1.00  1.33           H  
ATOM   1929 2HB  SER A 134     -17.368  19.443  -1.056  1.00  1.33           H  
ATOM   1930  HG  SER A 134     -16.506  18.676  -3.099  1.00  1.33           H  
ATOM   1931  N   VAL A 135     -18.834  19.659  -5.138  1.00  1.46           N  
ATOM   1932  CA  VAL A 135     -18.909  20.257  -6.466  1.00  1.46           C  
ATOM   1933  C   VAL A 135     -20.223  19.885  -7.124  1.00  1.46           C  
ATOM   1934  O   VAL A 135     -20.402  20.060  -8.327  1.00  1.46           O  
ATOM   1935  CB  VAL A 135     -17.752  19.832  -7.387  1.00  1.46           C  
ATOM   1936  CG1 VAL A 135     -16.461  20.309  -6.854  1.00  1.46           C  
ATOM   1937  CG2 VAL A 135     -17.730  18.374  -7.518  1.00  1.46           C  
ATOM   1938  H   VAL A 135     -18.851  18.643  -5.065  1.00  1.46           H  
ATOM   1939  HA  VAL A 135     -18.872  21.342  -6.365  1.00  1.46           H  
ATOM   1940  HB  VAL A 135     -17.901  20.285  -8.362  1.00  1.46           H  
ATOM   1941 1HG1 VAL A 135     -15.667  20.015  -7.531  1.00  1.46           H  
ATOM   1942 2HG1 VAL A 135     -16.499  21.395  -6.772  1.00  1.46           H  
ATOM   1943 3HG1 VAL A 135     -16.283  19.872  -5.871  1.00  1.46           H  
ATOM   1944 1HG2 VAL A 135     -16.939  18.086  -8.178  1.00  1.46           H  
ATOM   1945 2HG2 VAL A 135     -17.560  17.953  -6.543  1.00  1.46           H  
ATOM   1946 3HG2 VAL A 135     -18.684  18.022  -7.914  1.00  1.46           H  
ATOM   1947  N   MET A 136     -21.159  19.377  -6.329  1.00  1.56           N  
ATOM   1948  CA  MET A 136     -22.454  19.028  -6.875  1.00  1.56           C  
ATOM   1949  C   MET A 136     -23.627  19.454  -6.006  1.00  1.56           C  
ATOM   1950  O   MET A 136     -24.353  18.608  -5.494  1.00  1.56           O  
ATOM   1951  CB  MET A 136     -22.573  17.558  -7.189  1.00  1.56           C  
ATOM   1952  CG  MET A 136     -22.592  16.622  -6.060  1.00  1.56           C  
ATOM   1953  SD  MET A 136     -22.721  14.950  -6.651  1.00  1.56           S  
ATOM   1954  CE  MET A 136     -22.479  13.958  -5.221  1.00  1.56           C  
ATOM   1955  H   MET A 136     -20.963  19.238  -5.343  1.00  1.56           H  
ATOM   1956  HA  MET A 136     -22.565  19.537  -7.830  1.00  1.56           H  
ATOM   1957 1HB  MET A 136     -23.437  17.378  -7.831  1.00  1.56           H  
ATOM   1958 2HB  MET A 136     -21.684  17.300  -7.732  1.00  1.56           H  
ATOM   1959 1HG  MET A 136     -21.699  16.727  -5.504  1.00  1.56           H  
ATOM   1960 2HG  MET A 136     -23.435  16.826  -5.406  1.00  1.56           H  
ATOM   1961 1HE  MET A 136     -22.550  12.911  -5.497  1.00  1.56           H  
ATOM   1962 2HE  MET A 136     -21.492  14.146  -4.809  1.00  1.56           H  
ATOM   1963 3HE  MET A 136     -23.233  14.191  -4.471  1.00  1.56           H  
ATOM   1964  N   PRO A 137     -23.849  20.781  -5.836  1.00  1.58           N  
ATOM   1965  CA  PRO A 137     -24.997  21.400  -5.188  1.00  1.58           C  
ATOM   1966  C   PRO A 137     -26.149  21.438  -6.189  1.00  1.58           C  
ATOM   1967  O   PRO A 137     -27.194  22.045  -5.960  1.00  1.58           O  
ATOM   1968  CB  PRO A 137     -24.479  22.797  -4.862  1.00  1.58           C  
ATOM   1969  CG  PRO A 137     -23.526  23.109  -6.000  1.00  1.58           C  
ATOM   1970  CD  PRO A 137     -22.842  21.791  -6.304  1.00  1.58           C  
ATOM   1971  HA  PRO A 137     -25.266  20.833  -4.285  1.00  1.58           H  
ATOM   1972 1HB  PRO A 137     -25.319  23.505  -4.809  1.00  1.58           H  
ATOM   1973 2HB  PRO A 137     -23.989  22.799  -3.873  1.00  1.58           H  
ATOM   1974 1HG  PRO A 137     -24.065  23.504  -6.859  1.00  1.58           H  
ATOM   1975 2HG  PRO A 137     -22.816  23.889  -5.694  1.00  1.58           H  
ATOM   1976 1HD  PRO A 137     -22.643  21.723  -7.386  1.00  1.58           H  
ATOM   1977 2HD  PRO A 137     -21.931  21.755  -5.697  1.00  1.58           H  
ATOM   1978  N   MET A 138     -25.884  20.810  -7.335  1.00  1.53           N  
ATOM   1979  CA  MET A 138     -26.681  20.706  -8.521  1.00  1.53           C  
ATOM   1980  C   MET A 138     -26.886  22.049  -9.165  1.00  1.53           C  
ATOM   1981  O   MET A 138     -27.841  22.247  -9.900  1.00  1.53           O  
ATOM   1982  CB  MET A 138     -27.976  19.997  -8.196  1.00  1.53           C  
ATOM   1983  CG  MET A 138     -27.729  18.601  -7.659  1.00  1.53           C  
ATOM   1984  SD  MET A 138     -26.882  17.546  -8.835  1.00  1.53           S  
ATOM   1985  CE  MET A 138     -26.369  16.250  -7.739  1.00  1.53           C  
ATOM   1986  H   MET A 138     -25.011  20.336  -7.405  1.00  1.53           H  
ATOM   1987  HA  MET A 138     -26.136  20.091  -9.238  1.00  1.53           H  
ATOM   1988 1HB  MET A 138     -28.538  20.558  -7.457  1.00  1.53           H  
ATOM   1989 2HB  MET A 138     -28.581  19.916  -9.096  1.00  1.53           H  
ATOM   1990 1HG  MET A 138     -27.119  18.660  -6.756  1.00  1.53           H  
ATOM   1991 2HG  MET A 138     -28.671  18.141  -7.392  1.00  1.53           H  
ATOM   1992 1HE  MET A 138     -25.815  15.506  -8.284  1.00  1.53           H  
ATOM   1993 2HE  MET A 138     -25.733  16.667  -6.955  1.00  1.53           H  
ATOM   1994 3HE  MET A 138     -27.244  15.788  -7.287  1.00  1.53           H  
ATOM   1995  N   LYS A 139     -25.907  22.926  -8.970  1.00  1.43           N  
ATOM   1996  CA  LYS A 139     -25.851  24.220  -9.625  1.00  1.43           C  
ATOM   1997  C   LYS A 139     -24.458  24.327 -10.224  1.00  1.43           C  
ATOM   1998  O   LYS A 139     -23.503  23.901  -9.580  1.00  1.43           O  
ATOM   1999  CB  LYS A 139     -26.005  25.361  -8.608  1.00  1.43           C  
ATOM   2000  CG  LYS A 139     -27.318  25.419  -7.868  1.00  1.43           C  
ATOM   2001  CD  LYS A 139     -27.314  26.543  -6.835  1.00  1.43           C  
ATOM   2002  CE  LYS A 139     -28.610  26.572  -6.019  1.00  1.43           C  
ATOM   2003  NZ  LYS A 139     -28.583  27.639  -4.962  1.00  1.43           N  
ATOM   2004  H   LYS A 139     -25.173  22.668  -8.332  1.00  1.43           H  
ATOM   2005  HA  LYS A 139     -26.628  24.283 -10.368  1.00  1.43           H  
ATOM   2006 1HB  LYS A 139     -25.211  25.302  -7.870  1.00  1.43           H  
ATOM   2007 2HB  LYS A 139     -25.882  26.319  -9.130  1.00  1.43           H  
ATOM   2008 1HG  LYS A 139     -28.083  25.639  -8.587  1.00  1.43           H  
ATOM   2009 2HG  LYS A 139     -27.538  24.463  -7.388  1.00  1.43           H  
ATOM   2010 1HD  LYS A 139     -26.469  26.406  -6.158  1.00  1.43           H  
ATOM   2011 2HD  LYS A 139     -27.197  27.502  -7.347  1.00  1.43           H  
ATOM   2012 1HE  LYS A 139     -29.449  26.763  -6.688  1.00  1.43           H  
ATOM   2013 2HE  LYS A 139     -28.753  25.602  -5.541  1.00  1.43           H  
ATOM   2014 1HZ  LYS A 139     -29.454  27.628  -4.449  1.00  1.43           H  
ATOM   2015 2HZ  LYS A 139     -27.816  27.472  -4.325  1.00  1.43           H  
ATOM   2016 3HZ  LYS A 139     -28.464  28.541  -5.404  1.00  1.43           H  
ATOM   2017  N   PRO A 140     -24.294  24.800 -11.454  1.00  1.32           N  
ATOM   2018  CA  PRO A 140     -23.019  25.173 -12.026  1.00  1.32           C  
ATOM   2019  C   PRO A 140     -22.380  26.254 -11.162  1.00  1.32           C  
ATOM   2020  O   PRO A 140     -23.065  27.217 -10.807  1.00  1.32           O  
ATOM   2021  CB  PRO A 140     -23.441  25.677 -13.402  1.00  1.32           C  
ATOM   2022  CG  PRO A 140     -24.734  24.957 -13.695  1.00  1.32           C  
ATOM   2023  CD  PRO A 140     -25.413  24.834 -12.375  1.00  1.32           C  
ATOM   2024  HA  PRO A 140     -22.367  24.288 -12.104  1.00  1.32           H  
ATOM   2025 1HB  PRO A 140     -23.531  26.768 -13.399  1.00  1.32           H  
ATOM   2026 2HB  PRO A 140     -22.683  25.408 -14.126  1.00  1.32           H  
ATOM   2027 1HG  PRO A 140     -25.328  25.508 -14.433  1.00  1.32           H  
ATOM   2028 2HG  PRO A 140     -24.510  23.978 -14.146  1.00  1.32           H  
ATOM   2029 1HD  PRO A 140     -26.063  25.674 -12.155  1.00  1.32           H  
ATOM   2030 2HD  PRO A 140     -25.943  23.871 -12.376  1.00  1.32           H  
ATOM   2031  N   THR A 141     -21.102  26.106 -10.835  1.00  1.23           N  
ATOM   2032  CA  THR A 141     -20.378  27.091 -10.023  1.00  1.23           C  
ATOM   2033  C   THR A 141     -18.967  27.283 -10.591  1.00  1.23           C  
ATOM   2034  O   THR A 141     -18.464  26.373 -11.239  1.00  1.23           O  
ATOM   2035  CB  THR A 141     -20.255  26.631  -8.536  1.00  1.23           C  
ATOM   2036  OG1 THR A 141     -19.389  25.485  -8.447  1.00  1.23           O  
ATOM   2037  CG2 THR A 141     -21.610  26.239  -7.957  1.00  1.23           C  
ATOM   2038  H   THR A 141     -20.624  25.285 -11.175  1.00  1.23           H  
ATOM   2039  HA  THR A 141     -20.927  28.027 -10.062  1.00  1.23           H  
ATOM   2040  HB  THR A 141     -19.849  27.430  -7.938  1.00  1.23           H  
ATOM   2041  HG1 THR A 141     -19.369  25.180  -7.523  1.00  1.23           H  
ATOM   2042 1HG2 THR A 141     -21.486  25.929  -6.921  1.00  1.23           H  
ATOM   2043 2HG2 THR A 141     -22.293  27.089  -8.002  1.00  1.23           H  
ATOM   2044 3HG2 THR A 141     -22.017  25.426  -8.516  1.00  1.23           H  
ATOM   2045  N   PRO A 142     -18.252  28.383 -10.305  1.00  1.16           N  
ATOM   2046  CA  PRO A 142     -16.838  28.548 -10.619  1.00  1.16           C  
ATOM   2047  C   PRO A 142     -15.994  27.354 -10.120  1.00  1.16           C  
ATOM   2048  O   PRO A 142     -15.000  26.975 -10.746  1.00  1.16           O  
ATOM   2049  CB  PRO A 142     -16.502  29.850  -9.887  1.00  1.16           C  
ATOM   2050  CG  PRO A 142     -17.812  30.619  -9.892  1.00  1.16           C  
ATOM   2051  CD  PRO A 142     -18.875  29.567  -9.678  1.00  1.16           C  
ATOM   2052  HA  PRO A 142     -16.730  28.675 -11.709  1.00  1.16           H  
ATOM   2053 1HB  PRO A 142     -16.131  29.629  -8.875  1.00  1.16           H  
ATOM   2054 2HB  PRO A 142     -15.694  30.380 -10.416  1.00  1.16           H  
ATOM   2055 1HG  PRO A 142     -17.807  31.388  -9.103  1.00  1.16           H  
ATOM   2056 2HG  PRO A 142     -17.934  31.152 -10.851  1.00  1.16           H  
ATOM   2057 1HD  PRO A 142     -19.040  29.419  -8.608  1.00  1.16           H  
ATOM   2058 2HD  PRO A 142     -19.780  29.870 -10.202  1.00  1.16           H  
ATOM   2059  N   GLU A 143     -16.399  26.744  -8.996  1.00  1.11           N  
ATOM   2060  CA  GLU A 143     -15.674  25.589  -8.474  1.00  1.11           C  
ATOM   2061  C   GLU A 143     -15.820  24.427  -9.455  1.00  1.11           C  
ATOM   2062  O   GLU A 143     -14.851  23.760  -9.815  1.00  1.11           O  
ATOM   2063  CB  GLU A 143     -16.216  25.203  -7.094  1.00  1.11           C  
ATOM   2064  CG  GLU A 143     -15.920  26.216  -5.987  1.00  1.11           C  
ATOM   2065  CD  GLU A 143     -16.575  25.851  -4.681  1.00  1.11           C  
ATOM   2066  OE1 GLU A 143     -17.300  24.894  -4.656  1.00  1.11           O  
ATOM   2067  OE2 GLU A 143     -16.371  26.546  -3.719  1.00  1.11           O  
ATOM   2068  H   GLU A 143     -17.210  27.076  -8.499  1.00  1.11           H  
ATOM   2069  HA  GLU A 143     -14.616  25.839  -8.386  1.00  1.11           H  
ATOM   2070 1HB  GLU A 143     -17.285  25.077  -7.147  1.00  1.11           H  
ATOM   2071 2HB  GLU A 143     -15.805  24.255  -6.793  1.00  1.11           H  
ATOM   2072 1HG  GLU A 143     -14.842  26.268  -5.838  1.00  1.11           H  
ATOM   2073 2HG  GLU A 143     -16.265  27.199  -6.304  1.00  1.11           H  
ATOM   2074  N   VAL A 144     -17.024  24.269 -10.002  1.00  1.07           N  
ATOM   2075  CA  VAL A 144     -17.254  23.245 -11.016  1.00  1.07           C  
ATOM   2076  C   VAL A 144     -16.428  23.555 -12.254  1.00  1.07           C  
ATOM   2077  O   VAL A 144     -15.822  22.677 -12.853  1.00  1.07           O  
ATOM   2078  CB  VAL A 144     -18.740  23.140 -11.389  1.00  1.07           C  
ATOM   2079  CG1 VAL A 144     -18.907  22.254 -12.560  1.00  1.07           C  
ATOM   2080  CG2 VAL A 144     -19.506  22.588 -10.197  1.00  1.07           C  
ATOM   2081  H   VAL A 144     -17.805  24.849  -9.682  1.00  1.07           H  
ATOM   2082  HA  VAL A 144     -16.934  22.284 -10.613  1.00  1.07           H  
ATOM   2083  HB  VAL A 144     -19.116  24.109 -11.658  1.00  1.07           H  
ATOM   2084 1HG1 VAL A 144     -19.962  22.184 -12.817  1.00  1.07           H  
ATOM   2085 2HG1 VAL A 144     -18.351  22.658 -13.406  1.00  1.07           H  
ATOM   2086 3HG1 VAL A 144     -18.523  21.301 -12.293  1.00  1.07           H  
ATOM   2087 1HG2 VAL A 144     -20.554  22.518 -10.433  1.00  1.07           H  
ATOM   2088 2HG2 VAL A 144     -19.125  21.604  -9.952  1.00  1.07           H  
ATOM   2089 3HG2 VAL A 144     -19.380  23.237  -9.349  1.00  1.07           H  
ATOM   2090  N   LEU A 145     -16.388  24.826 -12.631  1.00  1.04           N  
ATOM   2091  CA  LEU A 145     -15.625  25.272 -13.793  1.00  1.04           C  
ATOM   2092  C   LEU A 145     -14.134  24.894 -13.680  1.00  1.04           C  
ATOM   2093  O   LEU A 145     -13.483  24.594 -14.685  1.00  1.04           O  
ATOM   2094  CB  LEU A 145     -15.788  26.782 -13.959  1.00  1.04           C  
ATOM   2095  CG  LEU A 145     -15.272  27.398 -15.229  1.00  1.04           C  
ATOM   2096  CD1 LEU A 145     -15.991  26.774 -16.418  1.00  1.04           C  
ATOM   2097  CD2 LEU A 145     -15.532  28.896 -15.164  1.00  1.04           C  
ATOM   2098  H   LEU A 145     -16.935  25.501 -12.095  1.00  1.04           H  
ATOM   2099  HA  LEU A 145     -16.030  24.781 -14.674  1.00  1.04           H  
ATOM   2100 1HB  LEU A 145     -16.841  27.027 -13.857  1.00  1.04           H  
ATOM   2101 2HB  LEU A 145     -15.254  27.262 -13.156  1.00  1.04           H  
ATOM   2102  HG  LEU A 145     -14.203  27.210 -15.331  1.00  1.04           H  
ATOM   2103 1HD1 LEU A 145     -15.629  27.222 -17.343  1.00  1.04           H  
ATOM   2104 2HD1 LEU A 145     -15.800  25.698 -16.439  1.00  1.04           H  
ATOM   2105 3HD1 LEU A 145     -17.052  26.949 -16.327  1.00  1.04           H  
ATOM   2106 1HD2 LEU A 145     -15.172  29.371 -16.076  1.00  1.04           H  
ATOM   2107 2HD2 LEU A 145     -16.597  29.067 -15.059  1.00  1.04           H  
ATOM   2108 3HD2 LEU A 145     -15.011  29.317 -14.303  1.00  1.04           H  
ATOM   2109  N   SER A 146     -13.588  24.862 -12.452  1.00  1.03           N  
ATOM   2110  CA  SER A 146     -12.173  24.511 -12.256  1.00  1.03           C  
ATOM   2111  C   SER A 146     -11.871  23.043 -12.640  1.00  1.03           C  
ATOM   2112  O   SER A 146     -10.706  22.657 -12.750  1.00  1.03           O  
ATOM   2113  CB  SER A 146     -11.702  24.784 -10.828  1.00  1.03           C  
ATOM   2114  OG  SER A 146     -12.216  23.879  -9.891  1.00  1.03           O  
ATOM   2115  H   SER A 146     -14.156  25.146 -11.650  1.00  1.03           H  
ATOM   2116  HA  SER A 146     -11.583  25.149 -12.914  1.00  1.03           H  
ATOM   2117 1HB  SER A 146     -10.615  24.754 -10.797  1.00  1.03           H  
ATOM   2118 2HB  SER A 146     -12.008  25.793 -10.548  1.00  1.03           H  
ATOM   2119  HG  SER A 146     -13.182  23.902  -9.972  1.00  1.03           H  
ATOM   2120  N   LEU A 147     -12.915  22.228 -12.848  1.00  1.06           N  
ATOM   2121  CA  LEU A 147     -12.792  20.824 -13.244  1.00  1.06           C  
ATOM   2122  C   LEU A 147     -12.572  20.683 -14.763  1.00  1.06           C  
ATOM   2123  O   LEU A 147     -12.414  19.566 -15.264  1.00  1.06           O  
ATOM   2124  CB  LEU A 147     -14.073  20.057 -12.850  1.00  1.06           C  
ATOM   2125  CG  LEU A 147     -14.370  19.939 -11.313  1.00  1.06           C  
ATOM   2126  CD1 LEU A 147     -15.770  19.378 -11.095  1.00  1.06           C  
ATOM   2127  CD2 LEU A 147     -13.346  19.000 -10.678  1.00  1.06           C  
ATOM   2128  H   LEU A 147     -13.861  22.594 -12.751  1.00  1.06           H  
ATOM   2129  HA  LEU A 147     -11.939  20.391 -12.729  1.00  1.06           H  
ATOM   2130 1HB  LEU A 147     -14.922  20.524 -13.332  1.00  1.06           H  
ATOM   2131 2HB  LEU A 147     -13.991  19.046 -13.242  1.00  1.06           H  
ATOM   2132  HG  LEU A 147     -14.314  20.933 -10.848  1.00  1.06           H  
ATOM   2133 1HD1 LEU A 147     -15.967  19.303 -10.033  1.00  1.06           H  
ATOM   2134 2HD1 LEU A 147     -16.495  20.048 -11.550  1.00  1.06           H  
ATOM   2135 3HD1 LEU A 147     -15.849  18.408 -11.545  1.00  1.06           H  
ATOM   2136 1HD2 LEU A 147     -13.541  18.908  -9.621  1.00  1.06           H  
ATOM   2137 2HD2 LEU A 147     -13.414  18.022 -11.141  1.00  1.06           H  
ATOM   2138 3HD2 LEU A 147     -12.353  19.394 -10.830  1.00  1.06           H  
ATOM   2139  N   HIS A 148     -12.537  21.811 -15.496  1.00  1.18           N  
ATOM   2140  CA  HIS A 148     -12.342  21.768 -16.945  1.00  1.18           C  
ATOM   2141  C   HIS A 148     -11.064  22.544 -17.348  1.00  1.18           C  
ATOM   2142  O   HIS A 148     -10.745  23.560 -16.731  1.00  1.18           O  
ATOM   2143  CB  HIS A 148     -13.546  22.429 -17.636  1.00  1.18           C  
ATOM   2144  CG  HIS A 148     -14.806  21.718 -17.398  1.00  1.18           C  
ATOM   2145  ND1 HIS A 148     -15.456  21.773 -16.197  1.00  1.18           N  
ATOM   2146  CD2 HIS A 148     -15.566  20.961 -18.201  1.00  1.18           C  
ATOM   2147  CE1 HIS A 148     -16.539  21.054 -16.250  1.00  1.18           C  
ATOM   2148  NE2 HIS A 148     -16.644  20.557 -17.464  1.00  1.18           N  
ATOM   2149  H   HIS A 148     -12.686  22.719 -15.050  1.00  1.18           H  
ATOM   2150  HA  HIS A 148     -12.310  20.737 -17.252  1.00  1.18           H  
ATOM   2151 1HB  HIS A 148     -13.659  23.451 -17.265  1.00  1.18           H  
ATOM   2152 2HB  HIS A 148     -13.371  22.486 -18.712  1.00  1.18           H  
ATOM   2153  HD2 HIS A 148     -15.363  20.715 -19.245  1.00  1.18           H  
ATOM   2154  HE1 HIS A 148     -17.229  20.926 -15.425  1.00  1.18           H  
ATOM   2155  HE2 HIS A 148     -17.401  19.966 -17.815  1.00  1.18           H  
ATOM   2156  N   PRO A 149     -10.306  22.094 -18.371  1.00  1.39           N  
ATOM   2157  CA  PRO A 149      -9.159  22.770 -18.945  1.00  1.39           C  
ATOM   2158  C   PRO A 149      -9.546  24.119 -19.533  1.00  1.39           C  
ATOM   2159  O   PRO A 149     -10.637  24.273 -20.082  1.00  1.39           O  
ATOM   2160  CB  PRO A 149      -8.718  21.810 -20.046  1.00  1.39           C  
ATOM   2161  CG  PRO A 149      -9.239  20.492 -19.653  1.00  1.39           C  
ATOM   2162  CD  PRO A 149     -10.544  20.782 -18.949  1.00  1.39           C  
ATOM   2163  HA  PRO A 149      -8.381  22.885 -18.178  1.00  1.39           H  
ATOM   2164 1HB  PRO A 149      -9.115  22.138 -20.945  1.00  1.39           H  
ATOM   2165 2HB  PRO A 149      -7.624  21.830 -20.151  1.00  1.39           H  
ATOM   2166 1HG  PRO A 149      -9.375  19.847 -20.527  1.00  1.39           H  
ATOM   2167 2HG  PRO A 149      -8.504  19.990 -19.027  1.00  1.39           H  
ATOM   2168 1HD  PRO A 149     -11.399  20.788 -19.641  1.00  1.39           H  
ATOM   2169 2HD  PRO A 149     -10.624  20.055 -18.175  1.00  1.39           H  
ATOM   2170  N   SER A 150      -8.636  25.076 -19.453  1.00  1.72           N  
ATOM   2171  CA  SER A 150      -8.853  26.391 -20.042  1.00  1.72           C  
ATOM   2172  C   SER A 150      -8.882  26.360 -21.563  1.00  1.72           C  
ATOM   2173  O   SER A 150      -8.123  25.623 -22.190  1.00  1.72           O  
ATOM   2174  CB  SER A 150      -7.785  27.351 -19.592  1.00  1.72           C  
ATOM   2175  OG  SER A 150      -7.930  28.597 -20.221  1.00  1.72           O  
ATOM   2176  H   SER A 150      -7.767  24.890 -18.974  1.00  1.72           H  
ATOM   2177  HA  SER A 150      -9.819  26.758 -19.693  1.00  1.72           H  
ATOM   2178 1HB  SER A 150      -7.847  27.478 -18.513  1.00  1.72           H  
ATOM   2179 2HB  SER A 150      -6.803  26.939 -19.819  1.00  1.72           H  
ATOM   2180  HG  SER A 150      -7.329  29.193 -19.756  1.00  1.72           H  
ATOM   2181  N   GLY A 151      -9.740  27.197 -22.143  1.00  2.15           N  
ATOM   2182  CA  GLY A 151      -9.825  27.395 -23.590  1.00  2.15           C  
ATOM   2183  C   GLY A 151      -9.079  28.665 -24.036  1.00  2.15           C  
ATOM   2184  O   GLY A 151      -9.259  29.135 -25.162  1.00  2.15           O  
ATOM   2185  H   GLY A 151     -10.344  27.744 -21.546  1.00  2.15           H  
ATOM   2186 1HA  GLY A 151      -9.406  26.527 -24.101  1.00  2.15           H  
ATOM   2187 2HA  GLY A 151     -10.871  27.461 -23.884  1.00  2.15           H  
ATOM   2188  N   ASP A 152      -8.281  29.254 -23.137  1.00  2.58           N  
ATOM   2189  CA  ASP A 152      -7.598  30.513 -23.448  1.00  2.58           C  
ATOM   2190  C   ASP A 152      -6.360  30.263 -24.321  1.00  2.58           C  
ATOM   2191  O   ASP A 152      -6.022  29.121 -24.619  1.00  2.58           O  
ATOM   2192  CB  ASP A 152      -7.234  31.257 -22.149  1.00  2.58           C  
ATOM   2193  CG  ASP A 152      -7.140  32.816 -22.284  1.00  2.58           C  
ATOM   2194  OD1 ASP A 152      -6.925  33.302 -23.377  1.00  2.58           O  
ATOM   2195  OD2 ASP A 152      -7.298  33.484 -21.288  1.00  2.58           O  
ATOM   2196  H   ASP A 152      -8.159  28.840 -22.214  1.00  2.58           H  
ATOM   2197  HA  ASP A 152      -8.284  31.146 -24.012  1.00  2.58           H  
ATOM   2198 1HB  ASP A 152      -7.977  31.029 -21.387  1.00  2.58           H  
ATOM   2199 2HB  ASP A 152      -6.270  30.889 -21.788  1.00  2.58           H  
ATOM   2200  N   ASP A 153      -5.738  31.360 -24.788  1.00  2.82           N  
ATOM   2201  CA  ASP A 153      -4.560  31.396 -25.693  1.00  2.82           C  
ATOM   2202  C   ASP A 153      -4.884  30.879 -27.110  1.00  2.82           C  
ATOM   2203  O   ASP A 153      -4.011  30.778 -27.974  1.00  2.82           O  
ATOM   2204  CB  ASP A 153      -3.378  30.599 -25.114  1.00  2.82           C  
ATOM   2205  CG  ASP A 153      -2.788  31.209 -23.833  1.00  2.82           C  
ATOM   2206  OD1 ASP A 153      -2.617  32.406 -23.787  1.00  2.82           O  
ATOM   2207  OD2 ASP A 153      -2.520  30.470 -22.914  1.00  2.82           O  
ATOM   2208  H   ASP A 153      -6.119  32.251 -24.468  1.00  2.82           H  
ATOM   2209  HA  ASP A 153      -4.244  32.436 -25.784  1.00  2.82           H  
ATOM   2210 1HB  ASP A 153      -3.674  29.575 -24.911  1.00  2.82           H  
ATOM   2211 2HB  ASP A 153      -2.589  30.549 -25.863  1.00  2.82           H  
ATOM   2212  N   GLY A 154      -6.164  30.635 -27.318  1.00  2.72           N  
ATOM   2213  CA  GLY A 154      -6.841  30.162 -28.506  1.00  2.72           C  
ATOM   2214  C   GLY A 154      -6.791  28.623 -28.568  1.00  2.72           C  
ATOM   2215  O   GLY A 154      -5.713  28.039 -28.460  1.00  2.72           O  
ATOM   2216  H   GLY A 154      -6.758  30.778 -26.518  1.00  2.72           H  
ATOM   2217 1HA  GLY A 154      -7.846  30.558 -28.496  1.00  2.72           H  
ATOM   2218 2HA  GLY A 154      -6.349  30.572 -29.387  1.00  2.72           H  
ATOM   2219  N   PRO A 155      -7.934  27.948 -28.762  1.00  2.33           N  
ATOM   2220  CA  PRO A 155      -8.080  26.516 -28.962  1.00  2.33           C  
ATOM   2221  C   PRO A 155      -7.781  26.117 -30.403  1.00  2.33           C  
ATOM   2222  O   PRO A 155      -7.971  26.933 -31.308  1.00  2.33           O  
ATOM   2223  CB  PRO A 155      -9.532  26.305 -28.584  1.00  2.33           C  
ATOM   2224  CG  PRO A 155     -10.207  27.598 -28.988  1.00  2.33           C  
ATOM   2225  CD  PRO A 155      -9.218  28.670 -28.724  1.00  2.33           C  
ATOM   2226  HA  PRO A 155      -7.416  25.977 -28.266  1.00  2.33           H  
ATOM   2227 1HB  PRO A 155      -9.902  25.418 -29.095  1.00  2.33           H  
ATOM   2228 2HB  PRO A 155      -9.608  26.097 -27.506  1.00  2.33           H  
ATOM   2229 1HG  PRO A 155     -10.489  27.567 -30.048  1.00  2.33           H  
ATOM   2230 2HG  PRO A 155     -11.127  27.746 -28.408  1.00  2.33           H  
ATOM   2231 1HD  PRO A 155      -9.299  29.396 -29.548  1.00  2.33           H  
ATOM   2232 2HD  PRO A 155      -9.396  29.113 -27.727  1.00  2.33           H  
ATOM   2233  N   GLU A 156      -7.402  24.857 -30.630  1.00  1.84           N  
ATOM   2234  CA  GLU A 156      -7.275  24.332 -31.992  1.00  1.84           C  
ATOM   2235  C   GLU A 156      -8.054  23.028 -32.180  1.00  1.84           C  
ATOM   2236  O   GLU A 156      -8.500  22.701 -33.278  1.00  1.84           O  
ATOM   2237  CB  GLU A 156      -5.800  24.066 -32.328  1.00  1.84           C  
ATOM   2238  CG  GLU A 156      -4.895  25.295 -32.350  1.00  1.84           C  
ATOM   2239  CD  GLU A 156      -3.459  24.951 -32.673  1.00  1.84           C  
ATOM   2240  OE1 GLU A 156      -3.164  23.784 -32.801  1.00  1.84           O  
ATOM   2241  OE2 GLU A 156      -2.661  25.852 -32.791  1.00  1.84           O  
ATOM   2242  H   GLU A 156      -7.227  24.225 -29.844  1.00  1.84           H  
ATOM   2243  HA  GLU A 156      -7.672  25.067 -32.691  1.00  1.84           H  
ATOM   2244 1HB  GLU A 156      -5.391  23.371 -31.594  1.00  1.84           H  
ATOM   2245 2HB  GLU A 156      -5.734  23.582 -33.303  1.00  1.84           H  
ATOM   2246 1HG  GLU A 156      -5.272  26.000 -33.090  1.00  1.84           H  
ATOM   2247 2HG  GLU A 156      -4.936  25.779 -31.374  1.00  1.84           H  
ATOM   2248  N   GLU A 157      -8.135  22.295 -31.079  1.00  1.40           N  
ATOM   2249  CA  GLU A 157      -8.611  20.913 -30.929  1.00  1.40           C  
ATOM   2250  C   GLU A 157     -10.058  20.493 -31.243  1.00  1.40           C  
ATOM   2251  O   GLU A 157     -10.311  19.298 -31.389  1.00  1.40           O  
ATOM   2252  CB  GLU A 157      -8.303  20.499 -29.495  1.00  1.40           C  
ATOM   2253  CG  GLU A 157      -8.956  21.399 -28.405  1.00  1.40           C  
ATOM   2254  CD  GLU A 157      -8.105  22.613 -28.042  1.00  1.40           C  
ATOM   2255  OE1 GLU A 157      -7.066  22.788 -28.645  1.00  1.40           O  
ATOM   2256  OE2 GLU A 157      -8.482  23.358 -27.180  1.00  1.40           O  
ATOM   2257  H   GLU A 157      -7.776  22.737 -30.248  1.00  1.40           H  
ATOM   2258  HA  GLU A 157      -7.974  20.316 -31.588  1.00  1.40           H  
ATOM   2259 1HB  GLU A 157      -8.640  19.469 -29.329  1.00  1.40           H  
ATOM   2260 2HB  GLU A 157      -7.230  20.520 -29.348  1.00  1.40           H  
ATOM   2261 1HG  GLU A 157      -9.931  21.742 -28.745  1.00  1.40           H  
ATOM   2262 2HG  GLU A 157      -9.113  20.795 -27.515  1.00  1.40           H  
ATOM   2263  N   LEU A 158     -11.030  21.410 -31.237  1.00  1.07           N  
ATOM   2264  CA  LEU A 158     -12.462  21.124 -31.473  1.00  1.07           C  
ATOM   2265  C   LEU A 158     -13.150  20.322 -30.353  1.00  1.07           C  
ATOM   2266  O   LEU A 158     -14.367  20.435 -30.174  1.00  1.07           O  
ATOM   2267  CB  LEU A 158     -12.646  20.348 -32.779  1.00  1.07           C  
ATOM   2268  CG  LEU A 158     -12.011  20.989 -33.983  1.00  1.07           C  
ATOM   2269  CD1 LEU A 158     -12.270  20.147 -35.172  1.00  1.07           C  
ATOM   2270  CD2 LEU A 158     -12.520  22.388 -34.142  1.00  1.07           C  
ATOM   2271  H   LEU A 158     -10.811  22.384 -31.071  1.00  1.07           H  
ATOM   2272  HA  LEU A 158     -12.976  22.080 -31.568  1.00  1.07           H  
ATOM   2273 1HB  LEU A 158     -12.269  19.330 -32.685  1.00  1.07           H  
ATOM   2274 2HB  LEU A 158     -13.713  20.278 -32.978  1.00  1.07           H  
ATOM   2275  HG  LEU A 158     -10.933  21.021 -33.854  1.00  1.07           H  
ATOM   2276 1HD1 LEU A 158     -11.783  20.597 -36.016  1.00  1.07           H  
ATOM   2277 2HD1 LEU A 158     -11.854  19.164 -34.989  1.00  1.07           H  
ATOM   2278 3HD1 LEU A 158     -13.329  20.055 -35.366  1.00  1.07           H  
ATOM   2279 1HD2 LEU A 158     -12.043  22.800 -34.994  1.00  1.07           H  
ATOM   2280 2HD2 LEU A 158     -13.581  22.397 -34.287  1.00  1.07           H  
ATOM   2281 3HD2 LEU A 158     -12.274  22.973 -33.256  1.00  1.07           H  
ATOM   2282  N   MET A 159     -12.367  19.634 -29.528  1.00  0.87           N  
ATOM   2283  CA  MET A 159     -12.895  18.958 -28.366  1.00  0.87           C  
ATOM   2284  C   MET A 159     -11.803  18.799 -27.315  1.00  0.87           C  
ATOM   2285  O   MET A 159     -10.652  18.455 -27.632  1.00  0.87           O  
ATOM   2286  CB  MET A 159     -13.396  17.591 -28.715  1.00  0.87           C  
ATOM   2287  CG  MET A 159     -12.351  16.704 -29.079  1.00  0.87           C  
ATOM   2288  SD  MET A 159     -12.963  15.147 -29.417  1.00  0.87           S  
ATOM   2289  CE  MET A 159     -13.564  14.540 -27.896  1.00  0.87           C  
ATOM   2290  H   MET A 159     -11.383  19.551 -29.746  1.00  0.87           H  
ATOM   2291  HA  MET A 159     -13.698  19.550 -27.945  1.00  0.87           H  
ATOM   2292 1HB  MET A 159     -13.875  17.167 -27.897  1.00  0.87           H  
ATOM   2293 2HB  MET A 159     -14.117  17.650 -29.534  1.00  0.87           H  
ATOM   2294 1HG  MET A 159     -11.827  17.081 -29.966  1.00  0.87           H  
ATOM   2295 2HG  MET A 159     -11.650  16.639 -28.261  1.00  0.87           H  
ATOM   2296 1HE  MET A 159     -13.965  13.549 -28.040  1.00  0.87           H  
ATOM   2297 2HE  MET A 159     -12.762  14.514 -27.176  1.00  0.87           H  
ATOM   2298 3HE  MET A 159     -14.347  15.174 -27.547  1.00  0.87           H  
ATOM   2299  N   LEU A 160     -12.213  18.932 -26.072  1.00  0.76           N  
ATOM   2300  CA  LEU A 160     -11.349  18.815 -24.917  1.00  0.76           C  
ATOM   2301  C   LEU A 160     -12.025  18.066 -23.767  1.00  0.76           C  
ATOM   2302  O   LEU A 160     -13.032  18.518 -23.221  1.00  0.76           O  
ATOM   2303  CB  LEU A 160     -10.971  20.271 -24.617  1.00  0.76           C  
ATOM   2304  CG  LEU A 160     -10.162  20.715 -23.448  1.00  0.76           C  
ATOM   2305  CD1 LEU A 160      -8.788  20.104 -23.466  1.00  0.76           C  
ATOM   2306  CD2 LEU A 160     -10.085  22.270 -23.614  1.00  0.76           C  
ATOM   2307  H   LEU A 160     -13.179  19.223 -25.924  1.00  0.76           H  
ATOM   2308  HA  LEU A 160     -10.454  18.258 -25.208  1.00  0.76           H  
ATOM   2309 1HB  LEU A 160     -10.415  20.621 -25.484  1.00  0.76           H  
ATOM   2310 2HB  LEU A 160     -11.885  20.837 -24.601  1.00  0.76           H  
ATOM   2311  HG  LEU A 160     -10.652  20.447 -22.512  1.00  0.76           H  
ATOM   2312 1HD1 LEU A 160      -8.201  20.474 -22.632  1.00  0.76           H  
ATOM   2313 2HD1 LEU A 160      -8.872  19.015 -23.395  1.00  0.76           H  
ATOM   2314 3HD1 LEU A 160      -8.310  20.383 -24.386  1.00  0.76           H  
ATOM   2315 1HD2 LEU A 160      -9.521  22.750 -22.854  1.00  0.76           H  
ATOM   2316 2HD2 LEU A 160      -9.612  22.498 -24.575  1.00  0.76           H  
ATOM   2317 3HD2 LEU A 160     -11.093  22.681 -23.606  1.00  0.76           H  
ATOM   2318  N   ILE A 161     -11.470  16.910 -23.416  1.00  0.71           N  
ATOM   2319  CA  ILE A 161     -12.013  16.036 -22.372  1.00  0.71           C  
ATOM   2320  C   ILE A 161     -11.132  15.952 -21.150  1.00  0.71           C  
ATOM   2321  O   ILE A 161      -9.931  15.724 -21.273  1.00  0.71           O  
ATOM   2322  CB  ILE A 161     -12.219  14.591 -22.887  1.00  0.71           C  
ATOM   2323  CG1 ILE A 161     -13.265  14.525 -23.942  1.00  0.71           C  
ATOM   2324  CG2 ILE A 161     -12.555  13.662 -21.742  1.00  0.71           C  
ATOM   2325  CD1 ILE A 161     -13.330  13.254 -24.660  1.00  0.71           C  
ATOM   2326  H   ILE A 161     -10.632  16.599 -23.909  1.00  0.71           H  
ATOM   2327  HA  ILE A 161     -12.977  16.431 -22.060  1.00  0.71           H  
ATOM   2328  HB  ILE A 161     -11.295  14.259 -23.352  1.00  0.71           H  
ATOM   2329 1HG1 ILE A 161     -14.225  14.649 -23.462  1.00  0.71           H  
ATOM   2330 2HG1 ILE A 161     -13.096  15.314 -24.655  1.00  0.71           H  
ATOM   2331 1HG2 ILE A 161     -12.657  12.665 -22.132  1.00  0.71           H  
ATOM   2332 2HG2 ILE A 161     -11.758  13.675 -21.006  1.00  0.71           H  
ATOM   2333 3HG2 ILE A 161     -13.492  13.978 -21.274  1.00  0.71           H  
ATOM   2334 1HD1 ILE A 161     -14.138  13.283 -25.388  1.00  0.71           H  
ATOM   2335 2HD1 ILE A 161     -12.395  13.108 -25.162  1.00  0.71           H  
ATOM   2336 3HD1 ILE A 161     -13.504  12.444 -23.969  1.00  0.71           H  
ATOM   2337  N   GLN A 162     -11.727  16.131 -19.975  1.00  0.70           N  
ATOM   2338  CA  GLN A 162     -10.958  15.988 -18.754  1.00  0.70           C  
ATOM   2339  C   GLN A 162     -11.618  15.025 -17.806  1.00  0.70           C  
ATOM   2340  O   GLN A 162     -12.811  15.115 -17.531  1.00  0.70           O  
ATOM   2341  CB  GLN A 162     -10.703  17.319 -18.051  1.00  0.70           C  
ATOM   2342  CG  GLN A 162      -9.825  17.154 -16.738  1.00  0.70           C  
ATOM   2343  CD  GLN A 162      -9.303  18.467 -16.108  1.00  0.70           C  
ATOM   2344  OE1 GLN A 162      -8.575  19.224 -16.743  1.00  0.70           O  
ATOM   2345  NE2 GLN A 162      -9.648  18.729 -14.869  1.00  0.70           N  
ATOM   2346  H   GLN A 162     -12.728  16.327 -19.947  1.00  0.70           H  
ATOM   2347  HA  GLN A 162      -9.997  15.575 -19.017  1.00  0.70           H  
ATOM   2348 1HB  GLN A 162     -10.162  17.945 -18.733  1.00  0.70           H  
ATOM   2349 2HB  GLN A 162     -11.646  17.804 -17.795  1.00  0.70           H  
ATOM   2350 1HG  GLN A 162     -10.435  16.654 -15.990  1.00  0.70           H  
ATOM   2351 2HG  GLN A 162      -8.967  16.536 -16.966  1.00  0.70           H  
ATOM   2352 1HE2 GLN A 162      -9.328  19.569 -14.434  1.00  0.70           H  
ATOM   2353 2HE2 GLN A 162     -10.222  18.086 -14.354  1.00  0.70           H  
ATOM   2354  N   VAL A 163     -10.842  14.095 -17.297  1.00  0.72           N  
ATOM   2355  CA  VAL A 163     -11.398  13.153 -16.354  1.00  0.72           C  
ATOM   2356  C   VAL A 163     -10.766  13.425 -15.001  1.00  0.72           C  
ATOM   2357  O   VAL A 163      -9.549  13.262 -14.844  1.00  0.72           O  
ATOM   2358  CB  VAL A 163     -11.123  11.722 -16.817  1.00  0.72           C  
ATOM   2359  CG1 VAL A 163     -11.727  10.793 -15.820  1.00  0.72           C  
ATOM   2360  CG2 VAL A 163     -11.698  11.520 -18.230  1.00  0.72           C  
ATOM   2361  H   VAL A 163      -9.860  14.059 -17.568  1.00  0.72           H  
ATOM   2362  HA  VAL A 163     -12.475  13.296 -16.274  1.00  0.72           H  
ATOM   2363  HB  VAL A 163     -10.046  11.540 -16.834  1.00  0.72           H  
ATOM   2364 1HG1 VAL A 163     -11.554   9.780 -16.101  1.00  0.72           H  
ATOM   2365 2HG1 VAL A 163     -11.294  10.974 -14.835  1.00  0.72           H  
ATOM   2366 3HG1 VAL A 163     -12.793  10.981 -15.791  1.00  0.72           H  
ATOM   2367 1HG2 VAL A 163     -11.498  10.512 -18.557  1.00  0.72           H  
ATOM   2368 2HG2 VAL A 163     -12.767  11.697 -18.219  1.00  0.72           H  
ATOM   2369 3HG2 VAL A 163     -11.223  12.218 -18.918  1.00  0.72           H  
ATOM   2370  N   THR A 164     -11.589  13.843 -14.037  1.00  0.75           N  
ATOM   2371  CA  THR A 164     -11.055  14.232 -12.744  1.00  0.75           C  
ATOM   2372  C   THR A 164     -11.512  13.281 -11.649  1.00  0.75           C  
ATOM   2373  O   THR A 164     -12.694  12.939 -11.536  1.00  0.75           O  
ATOM   2374  CB  THR A 164     -11.437  15.688 -12.356  1.00  0.75           C  
ATOM   2375  OG1 THR A 164     -10.950  16.609 -13.336  1.00  0.75           O  
ATOM   2376  CG2 THR A 164     -10.831  16.061 -11.002  1.00  0.75           C  
ATOM   2377  H   THR A 164     -12.591  13.904 -14.225  1.00  0.75           H  
ATOM   2378  HA  THR A 164      -9.980  14.187 -12.802  1.00  0.75           H  
ATOM   2379  HB  THR A 164     -12.445  15.792 -12.284  1.00  0.75           H  
ATOM   2380  HG1 THR A 164     -11.583  16.637 -14.064  1.00  0.75           H  
ATOM   2381 1HG2 THR A 164     -11.099  17.079 -10.757  1.00  0.75           H  
ATOM   2382 2HG2 THR A 164     -11.206  15.399 -10.223  1.00  0.75           H  
ATOM   2383 3HG2 THR A 164      -9.752  15.979 -11.054  1.00  0.75           H  
ATOM   2384  N   ARG A 165     -10.557  12.849 -10.846  1.00  0.79           N  
ATOM   2385  CA  ARG A 165     -10.851  11.975  -9.728  1.00  0.79           C  
ATOM   2386  C   ARG A 165     -10.894  12.782  -8.445  1.00  0.79           C  
ATOM   2387  O   ARG A 165     -10.078  13.681  -8.245  1.00  0.79           O  
ATOM   2388  CB  ARG A 165      -9.840  10.852  -9.637  1.00  0.79           C  
ATOM   2389  CG  ARG A 165     -10.149   9.805  -8.584  1.00  0.79           C  
ATOM   2390  CD  ARG A 165      -9.144   8.736  -8.594  1.00  0.79           C  
ATOM   2391  NE  ARG A 165      -9.158   7.939  -9.830  1.00  0.79           N  
ATOM   2392  CZ  ARG A 165      -9.922   6.839 -10.029  1.00  0.79           C  
ATOM   2393  NH1 ARG A 165     -10.704   6.400  -9.073  1.00  0.79           N  
ATOM   2394  NH2 ARG A 165      -9.886   6.208 -11.190  1.00  0.79           N  
ATOM   2395  H   ARG A 165      -9.597  13.147 -11.030  1.00  0.79           H  
ATOM   2396  HA  ARG A 165     -11.833  11.544  -9.864  1.00  0.79           H  
ATOM   2397 1HB  ARG A 165      -9.769  10.349 -10.599  1.00  0.79           H  
ATOM   2398 2HB  ARG A 165      -8.854  11.271  -9.413  1.00  0.79           H  
ATOM   2399 1HG  ARG A 165     -10.144  10.263  -7.593  1.00  0.79           H  
ATOM   2400 2HG  ARG A 165     -11.135   9.369  -8.775  1.00  0.79           H  
ATOM   2401 1HD  ARG A 165      -8.160   9.191  -8.493  1.00  0.79           H  
ATOM   2402 2HD  ARG A 165      -9.333   8.068  -7.753  1.00  0.79           H  
ATOM   2403  HE  ARG A 165      -8.567   8.247 -10.594  1.00  0.79           H  
ATOM   2404 1HH1 ARG A 165     -10.733   6.884  -8.186  1.00  0.79           H  
ATOM   2405 2HH1 ARG A 165     -11.284   5.585  -9.224  1.00  0.79           H  
ATOM   2406 1HH2 ARG A 165      -9.300   6.559 -11.934  1.00  0.79           H  
ATOM   2407 2HH2 ARG A 165     -10.465   5.390 -11.341  1.00  0.79           H  
ATOM   2408  N   PHE A 166     -11.864  12.476  -7.601  1.00  0.84           N  
ATOM   2409  CA  PHE A 166     -12.043  13.177  -6.332  1.00  0.84           C  
ATOM   2410  C   PHE A 166     -11.476  12.444  -5.142  1.00  0.84           C  
ATOM   2411  O   PHE A 166     -11.132  11.263  -5.220  1.00  0.84           O  
ATOM   2412  CB  PHE A 166     -13.508  13.471  -6.097  1.00  0.84           C  
ATOM   2413  CG  PHE A 166     -14.024  14.416  -7.063  1.00  0.84           C  
ATOM   2414  CD1 PHE A 166     -14.485  13.954  -8.219  1.00  0.84           C  
ATOM   2415  CD2 PHE A 166     -14.035  15.780  -6.828  1.00  0.84           C  
ATOM   2416  CE1 PHE A 166     -14.949  14.770  -9.134  1.00  0.84           C  
ATOM   2417  CE2 PHE A 166     -14.509  16.640  -7.761  1.00  0.84           C  
ATOM   2418  CZ  PHE A 166     -14.974  16.130  -8.938  1.00  0.84           C  
ATOM   2419  H   PHE A 166     -12.519  11.732  -7.863  1.00  0.84           H  
ATOM   2420  HA  PHE A 166     -11.524  14.134  -6.398  1.00  0.84           H  
ATOM   2421 1HB  PHE A 166     -14.079  12.548  -6.194  1.00  0.84           H  
ATOM   2422 2HB  PHE A 166     -13.671  13.859  -5.107  1.00  0.84           H  
ATOM   2423  HD1 PHE A 166     -14.473  12.885  -8.406  1.00  0.84           H  
ATOM   2424  HD2 PHE A 166     -13.657  16.158  -5.894  1.00  0.84           H  
ATOM   2425  HE1 PHE A 166     -15.301  14.324 -10.017  1.00  0.84           H  
ATOM   2426  HE2 PHE A 166     -14.516  17.714  -7.572  1.00  0.84           H  
ATOM   2427  HZ  PHE A 166     -15.364  16.788  -9.706  1.00  0.84           H  
ATOM   2428  N   ALA A 167     -11.402  13.157  -4.019  1.00  0.88           N  
ATOM   2429  CA  ALA A 167     -10.892  12.633  -2.754  1.00  0.88           C  
ATOM   2430  C   ALA A 167     -11.673  11.395  -2.308  1.00  0.88           C  
ATOM   2431  O   ALA A 167     -11.143  10.515  -1.632  1.00  0.88           O  
ATOM   2432  CB  ALA A 167     -10.978  13.713  -1.689  1.00  0.88           C  
ATOM   2433  H   ALA A 167     -11.723  14.127  -4.033  1.00  0.88           H  
ATOM   2434  HA  ALA A 167      -9.850  12.348  -2.900  1.00  0.88           H  
ATOM   2435 1HB  ALA A 167     -10.574  13.337  -0.751  1.00  0.88           H  
ATOM   2436 2HB  ALA A 167     -10.404  14.588  -2.009  1.00  0.88           H  
ATOM   2437 3HB  ALA A 167     -12.017  13.998  -1.546  1.00  0.88           H  
ATOM   2438  N   CYS A 168     -12.944  11.352  -2.685  1.00  0.90           N  
ATOM   2439  CA  CYS A 168     -13.863  10.269  -2.368  1.00  0.90           C  
ATOM   2440  C   CYS A 168     -13.769   9.072  -3.333  1.00  0.90           C  
ATOM   2441  O   CYS A 168     -14.471   8.076  -3.155  1.00  0.90           O  
ATOM   2442  CB  CYS A 168     -15.286  10.805  -2.351  1.00  0.90           C  
ATOM   2443  SG  CYS A 168     -15.848  11.401  -3.949  1.00  0.90           S  
ATOM   2444  H   CYS A 168     -13.285  12.122  -3.237  1.00  0.90           H  
ATOM   2445  HA  CYS A 168     -13.625   9.914  -1.365  1.00  0.90           H  
ATOM   2446 1HB  CYS A 168     -15.963  10.012  -2.033  1.00  0.90           H  
ATOM   2447 2HB  CYS A 168     -15.368  11.620  -1.631  1.00  0.90           H  
ATOM   2448  HG  CYS A 168     -17.147  11.310  -3.678  1.00  0.90           H  
ATOM   2449  N   GLY A 169     -12.946   9.180  -4.381  1.00  0.90           N  
ATOM   2450  CA  GLY A 169     -12.781   8.117  -5.375  1.00  0.90           C  
ATOM   2451  C   GLY A 169     -13.710   8.191  -6.597  1.00  0.90           C  
ATOM   2452  O   GLY A 169     -13.573   7.389  -7.525  1.00  0.90           O  
ATOM   2453  H   GLY A 169     -12.374  10.013  -4.495  1.00  0.90           H  
ATOM   2454 1HA  GLY A 169     -11.748   8.138  -5.721  1.00  0.90           H  
ATOM   2455 2HA  GLY A 169     -12.919   7.156  -4.885  1.00  0.90           H  
ATOM   2456  N   SER A 170     -14.650   9.125  -6.604  1.00  0.88           N  
ATOM   2457  CA  SER A 170     -15.584   9.253  -7.724  1.00  0.88           C  
ATOM   2458  C   SER A 170     -14.936   9.924  -8.922  1.00  0.88           C  
ATOM   2459  O   SER A 170     -13.853  10.515  -8.806  1.00  0.88           O  
ATOM   2460  CB  SER A 170     -16.776  10.065  -7.323  1.00  0.88           C  
ATOM   2461  OG  SER A 170     -16.396  11.365  -7.135  1.00  0.88           O  
ATOM   2462  H   SER A 170     -14.719   9.748  -5.813  1.00  0.88           H  
ATOM   2463  HA  SER A 170     -15.907   8.257  -8.031  1.00  0.88           H  
ATOM   2464 1HB  SER A 170     -17.543  10.011  -8.082  1.00  0.88           H  
ATOM   2465 2HB  SER A 170     -17.192   9.681  -6.400  1.00  0.88           H  
ATOM   2466  HG  SER A 170     -16.249  11.719  -8.018  1.00  0.88           H  
ATOM   2467  N   ILE A 171     -15.617   9.843 -10.073  1.00  0.85           N  
ATOM   2468  CA  ILE A 171     -15.137  10.447 -11.318  1.00  0.85           C  
ATOM   2469  C   ILE A 171     -16.075  11.457 -11.951  1.00  0.85           C  
ATOM   2470  O   ILE A 171     -17.280  11.221 -12.080  1.00  0.85           O  
ATOM   2471  CB  ILE A 171     -14.822   9.373 -12.388  1.00  0.85           C  
ATOM   2472  CG1 ILE A 171     -13.727   8.439 -11.918  1.00  0.85           C  
ATOM   2473  CG2 ILE A 171     -14.421  10.021 -13.711  1.00  0.85           C  
ATOM   2474  CD1 ILE A 171     -12.438   9.132 -11.742  1.00  0.85           C  
ATOM   2475  H   ILE A 171     -16.522   9.361 -10.085  1.00  0.85           H  
ATOM   2476  HA  ILE A 171     -14.208  10.968 -11.095  1.00  0.85           H  
ATOM   2477  HB  ILE A 171     -15.708   8.760 -12.551  1.00  0.85           H  
ATOM   2478 1HG1 ILE A 171     -14.011   7.983 -10.970  1.00  0.85           H  
ATOM   2479 2HG1 ILE A 171     -13.582   7.653 -12.656  1.00  0.85           H  
ATOM   2480 1HG2 ILE A 171     -14.209   9.247 -14.446  1.00  0.85           H  
ATOM   2481 2HG2 ILE A 171     -15.221  10.643 -14.086  1.00  0.85           H  
ATOM   2482 3HG2 ILE A 171     -13.531  10.630 -13.549  1.00  0.85           H  
ATOM   2483 1HD1 ILE A 171     -11.698   8.437 -11.417  1.00  0.85           H  
ATOM   2484 2HD1 ILE A 171     -12.126   9.581 -12.685  1.00  0.85           H  
ATOM   2485 3HD1 ILE A 171     -12.568   9.892 -11.012  1.00  0.85           H  
ATOM   2486  N   VAL A 172     -15.506  12.567 -12.391  1.00  0.82           N  
ATOM   2487  CA  VAL A 172     -16.281  13.529 -13.142  1.00  0.82           C  
ATOM   2488  C   VAL A 172     -15.641  13.639 -14.501  1.00  0.82           C  
ATOM   2489  O   VAL A 172     -14.413  13.686 -14.623  1.00  0.82           O  
ATOM   2490  CB  VAL A 172     -16.268  14.917 -12.508  1.00  0.82           C  
ATOM   2491  CG1 VAL A 172     -14.925  15.394 -12.483  1.00  0.82           C  
ATOM   2492  CG2 VAL A 172     -17.050  15.848 -13.251  1.00  0.82           C  
ATOM   2493  H   VAL A 172     -14.513  12.727 -12.212  1.00  0.82           H  
ATOM   2494  HA  VAL A 172     -17.295  13.179 -13.255  1.00  0.82           H  
ATOM   2495  HB  VAL A 172     -16.664  14.858 -11.512  1.00  0.82           H  
ATOM   2496 1HG1 VAL A 172     -14.886  16.368 -12.029  1.00  0.82           H  
ATOM   2497 2HG1 VAL A 172     -14.329  14.705 -11.924  1.00  0.82           H  
ATOM   2498 3HG1 VAL A 172     -14.554  15.459 -13.504  1.00  0.82           H  
ATOM   2499 1HG2 VAL A 172     -16.967  16.778 -12.757  1.00  0.82           H  
ATOM   2500 2HG2 VAL A 172     -16.672  15.947 -14.259  1.00  0.82           H  
ATOM   2501 3HG2 VAL A 172     -18.080  15.521 -13.273  1.00  0.82           H  
ATOM   2502  N   VAL A 173     -16.462  13.678 -15.524  1.00  0.80           N  
ATOM   2503  CA  VAL A 173     -15.943  13.854 -16.851  1.00  0.80           C  
ATOM   2504  C   VAL A 173     -16.388  15.217 -17.345  1.00  0.80           C  
ATOM   2505  O   VAL A 173     -17.586  15.529 -17.391  1.00  0.80           O  
ATOM   2506  CB  VAL A 173     -16.418  12.742 -17.802  1.00  0.80           C  
ATOM   2507  CG1 VAL A 173     -15.868  12.995 -19.179  1.00  0.80           C  
ATOM   2508  CG2 VAL A 173     -15.956  11.360 -17.284  1.00  0.80           C  
ATOM   2509  H   VAL A 173     -17.462  13.635 -15.358  1.00  0.80           H  
ATOM   2510  HA  VAL A 173     -14.855  13.832 -16.821  1.00  0.80           H  
ATOM   2511  HB  VAL A 173     -17.505  12.765 -17.870  1.00  0.80           H  
ATOM   2512 1HG1 VAL A 173     -16.225  12.218 -19.837  1.00  0.80           H  
ATOM   2513 2HG1 VAL A 173     -16.208  13.967 -19.543  1.00  0.80           H  
ATOM   2514 3HG1 VAL A 173     -14.778  12.985 -19.144  1.00  0.80           H  
ATOM   2515 1HG2 VAL A 173     -16.299  10.582 -17.966  1.00  0.80           H  
ATOM   2516 2HG2 VAL A 173     -14.874  11.339 -17.223  1.00  0.80           H  
ATOM   2517 3HG2 VAL A 173     -16.376  11.181 -16.294  1.00  0.80           H  
ATOM   2518  N   GLY A 174     -15.408  16.057 -17.628  1.00  0.79           N  
ATOM   2519  CA  GLY A 174     -15.652  17.387 -18.118  1.00  0.79           C  
ATOM   2520  C   GLY A 174     -15.496  17.364 -19.620  1.00  0.79           C  
ATOM   2521  O   GLY A 174     -14.648  16.637 -20.151  1.00  0.79           O  
ATOM   2522  H   GLY A 174     -14.451  15.740 -17.533  1.00  0.79           H  
ATOM   2523 1HA  GLY A 174     -16.655  17.711 -17.845  1.00  0.79           H  
ATOM   2524 2HA  GLY A 174     -14.938  18.080 -17.672  1.00  0.79           H  
ATOM   2525  N   PHE A 175     -16.257  18.187 -20.313  1.00  0.80           N  
ATOM   2526  CA  PHE A 175     -16.097  18.240 -21.746  1.00  0.80           C  
ATOM   2527  C   PHE A 175     -16.386  19.569 -22.384  1.00  0.80           C  
ATOM   2528  O   PHE A 175     -17.443  20.164 -22.184  1.00  0.80           O  
ATOM   2529  CB  PHE A 175     -16.943  17.197 -22.411  1.00  0.80           C  
ATOM   2530  CG  PHE A 175     -16.780  17.235 -23.830  1.00  0.80           C  
ATOM   2531  CD1 PHE A 175     -15.599  16.913 -24.297  1.00  0.80           C  
ATOM   2532  CD2 PHE A 175     -17.794  17.561 -24.702  1.00  0.80           C  
ATOM   2533  CE1 PHE A 175     -15.343  16.889 -25.581  1.00  0.80           C  
ATOM   2534  CE2 PHE A 175     -17.563  17.518 -26.013  1.00  0.80           C  
ATOM   2535  CZ  PHE A 175     -16.314  17.177 -26.459  1.00  0.80           C  
ATOM   2536  H   PHE A 175     -16.966  18.744 -19.843  1.00  0.80           H  
ATOM   2537  HA  PHE A 175     -15.059  18.001 -21.967  1.00  0.80           H  
ATOM   2538 1HB  PHE A 175     -16.664  16.203 -22.054  1.00  0.80           H  
ATOM   2539 2HB  PHE A 175     -17.975  17.368 -22.165  1.00  0.80           H  
ATOM   2540  HD1 PHE A 175     -14.832  16.697 -23.579  1.00  0.80           H  
ATOM   2541  HD2 PHE A 175     -18.778  17.839 -24.326  1.00  0.80           H  
ATOM   2542  HE1 PHE A 175     -14.353  16.641 -25.901  1.00  0.80           H  
ATOM   2543  HE2 PHE A 175     -18.351  17.764 -26.718  1.00  0.80           H  
ATOM   2544  HZ  PHE A 175     -16.106  17.161 -27.520  1.00  0.80           H  
ATOM   2545  N   THR A 176     -15.441  20.021 -23.183  1.00  0.83           N  
ATOM   2546  CA  THR A 176     -15.575  21.259 -23.904  1.00  0.83           C  
ATOM   2547  C   THR A 176     -15.513  21.034 -25.425  1.00  0.83           C  
ATOM   2548  O   THR A 176     -14.628  20.334 -25.918  1.00  0.83           O  
ATOM   2549  CB  THR A 176     -14.505  22.236 -23.390  1.00  0.83           C  
ATOM   2550  OG1 THR A 176     -14.718  22.480 -21.990  1.00  0.83           O  
ATOM   2551  CG2 THR A 176     -14.543  23.493 -24.105  1.00  0.83           C  
ATOM   2552  H   THR A 176     -14.586  19.480 -23.284  1.00  0.83           H  
ATOM   2553  HA  THR A 176     -16.530  21.670 -23.667  1.00  0.83           H  
ATOM   2554  HB  THR A 176     -13.539  21.789 -23.508  1.00  0.83           H  
ATOM   2555  HG1 THR A 176     -15.439  23.093 -21.909  1.00  0.83           H  
ATOM   2556 1HG2 THR A 176     -13.775  24.164 -23.720  1.00  0.83           H  
ATOM   2557 2HG2 THR A 176     -14.360  23.285 -25.133  1.00  0.83           H  
ATOM   2558 3HG2 THR A 176     -15.529  23.950 -23.976  1.00  0.83           H  
ATOM   2559  N   ALA A 177     -16.448  21.622 -26.186  1.00  0.85           N  
ATOM   2560  CA  ALA A 177     -16.402  21.430 -27.653  1.00  0.85           C  
ATOM   2561  C   ALA A 177     -16.895  22.600 -28.457  1.00  0.85           C  
ATOM   2562  O   ALA A 177     -17.728  23.391 -28.014  1.00  0.85           O  
ATOM   2563  CB  ALA A 177     -17.217  20.237 -28.090  1.00  0.85           C  
ATOM   2564  H   ALA A 177     -17.184  22.159 -25.724  1.00  0.85           H  
ATOM   2565  HA  ALA A 177     -15.366  21.262 -27.930  1.00  0.85           H  
ATOM   2566 1HB  ALA A 177     -17.119  20.103 -29.169  1.00  0.85           H  
ATOM   2567 2HB  ALA A 177     -16.834  19.425 -27.617  1.00  0.85           H  
ATOM   2568 3HB  ALA A 177     -18.264  20.376 -27.834  1.00  0.85           H  
ATOM   2569  N   GLN A 178     -16.390  22.656 -29.687  1.00  0.87           N  
ATOM   2570  CA  GLN A 178     -16.685  23.706 -30.653  1.00  0.87           C  
ATOM   2571  C   GLN A 178     -18.061  23.591 -31.289  1.00  0.87           C  
ATOM   2572  O   GLN A 178     -18.368  22.627 -32.003  1.00  0.87           O  
ATOM   2573  CB  GLN A 178     -15.593  23.720 -31.718  1.00  0.87           C  
ATOM   2574  CG  GLN A 178     -15.800  24.644 -32.868  1.00  0.87           C  
ATOM   2575  CD  GLN A 178     -15.790  26.118 -32.542  1.00  0.87           C  
ATOM   2576  OE1 GLN A 178     -16.882  26.695 -32.362  1.00  0.87           O  
ATOM   2577  NE2 GLN A 178     -14.605  26.725 -32.528  1.00  0.87           N  
ATOM   2578  H   GLN A 178     -15.717  21.931 -29.953  1.00  0.87           H  
ATOM   2579  HA  GLN A 178     -16.643  24.658 -30.129  1.00  0.87           H  
ATOM   2580 1HB  GLN A 178     -14.666  23.986 -31.269  1.00  0.87           H  
ATOM   2581 2HB  GLN A 178     -15.471  22.711 -32.118  1.00  0.87           H  
ATOM   2582 1HG  GLN A 178     -15.014  24.466 -33.600  1.00  0.87           H  
ATOM   2583 2HG  GLN A 178     -16.746  24.391 -33.288  1.00  0.87           H  
ATOM   2584 1HE2 GLN A 178     -14.503  27.736 -32.359  1.00  0.87           H  
ATOM   2585 2HE2 GLN A 178     -13.776  26.212 -32.716  1.00  0.87           H  
ATOM   2586  N   HIS A 179     -18.892  24.600 -31.002  1.00  0.88           N  
ATOM   2587  CA  HIS A 179     -20.282  24.665 -31.455  1.00  0.88           C  
ATOM   2588  C   HIS A 179     -20.344  24.764 -32.989  1.00  0.88           C  
ATOM   2589  O   HIS A 179     -21.346  24.406 -33.613  1.00  0.88           O  
ATOM   2590  CB  HIS A 179     -21.032  25.805 -30.756  1.00  0.88           C  
ATOM   2591  CG  HIS A 179     -22.532  25.697 -30.875  1.00  0.88           C  
ATOM   2592  ND1 HIS A 179     -23.243  24.630 -30.355  1.00  0.88           N  
ATOM   2593  CD2 HIS A 179     -23.445  26.513 -31.435  1.00  0.88           C  
ATOM   2594  CE1 HIS A 179     -24.528  24.794 -30.610  1.00  0.88           C  
ATOM   2595  NE2 HIS A 179     -24.677  25.915 -31.288  1.00  0.88           N  
ATOM   2596  H   HIS A 179     -18.525  25.366 -30.433  1.00  0.88           H  
ATOM   2597  HA  HIS A 179     -20.789  23.742 -31.175  1.00  0.88           H  
ATOM   2598 1HB  HIS A 179     -20.765  25.818 -29.698  1.00  0.88           H  
ATOM   2599 2HB  HIS A 179     -20.719  26.761 -31.183  1.00  0.88           H  
ATOM   2600  HD1 HIS A 179     -22.857  23.835 -29.876  1.00  0.88           H  
ATOM   2601  HD2 HIS A 179     -23.366  27.452 -31.947  1.00  0.88           H  
ATOM   2602  HE1 HIS A 179     -25.258  24.055 -30.286  1.00  0.88           H  
ATOM   2603  N   LEU A 180     -19.258  25.257 -33.611  1.00  0.88           N  
ATOM   2604  CA  LEU A 180     -19.165  25.307 -35.078  1.00  0.88           C  
ATOM   2605  C   LEU A 180     -19.068  23.908 -35.691  1.00  0.88           C  
ATOM   2606  O   LEU A 180     -19.257  23.757 -36.890  1.00  0.88           O  
ATOM   2607  CB  LEU A 180     -17.923  26.056 -35.576  1.00  0.88           C  
ATOM   2608  CG  LEU A 180     -17.830  27.538 -35.318  1.00  0.88           C  
ATOM   2609  CD1 LEU A 180     -16.492  28.013 -35.747  1.00  0.88           C  
ATOM   2610  CD2 LEU A 180     -18.847  28.193 -36.047  1.00  0.88           C  
ATOM   2611  H   LEU A 180     -18.477  25.616 -33.054  1.00  0.88           H  
ATOM   2612  HA  LEU A 180     -20.061  25.796 -35.465  1.00  0.88           H  
ATOM   2613 1HB  LEU A 180     -17.046  25.593 -35.187  1.00  0.88           H  
ATOM   2614 2HB  LEU A 180     -17.891  25.933 -36.657  1.00  0.88           H  
ATOM   2615  HG  LEU A 180     -17.965  27.754 -34.268  1.00  0.88           H  
ATOM   2616 1HD1 LEU A 180     -16.404  29.076 -35.579  1.00  0.88           H  
ATOM   2617 2HD1 LEU A 180     -15.763  27.500 -35.165  1.00  0.88           H  
ATOM   2618 3HD1 LEU A 180     -16.349  27.802 -36.800  1.00  0.88           H  
ATOM   2619 1HD2 LEU A 180     -18.805  29.253 -35.888  1.00  0.88           H  
ATOM   2620 2HD2 LEU A 180     -18.730  27.988 -37.106  1.00  0.88           H  
ATOM   2621 3HD2 LEU A 180     -19.787  27.815 -35.692  1.00  0.88           H  
ATOM   2622  N   VAL A 181     -18.700  22.897 -34.902  1.00  0.87           N  
ATOM   2623  CA  VAL A 181     -18.576  21.550 -35.432  1.00  0.87           C  
ATOM   2624  C   VAL A 181     -19.817  20.752 -35.096  1.00  0.87           C  
ATOM   2625  O   VAL A 181     -20.402  20.133 -35.980  1.00  0.87           O  
ATOM   2626  CB  VAL A 181     -17.344  20.838 -34.853  1.00  0.87           C  
ATOM   2627  CG1 VAL A 181     -17.253  19.394 -35.345  1.00  0.87           C  
ATOM   2628  CG2 VAL A 181     -16.147  21.579 -35.259  1.00  0.87           C  
ATOM   2629  H   VAL A 181     -18.554  23.035 -33.906  1.00  0.87           H  
ATOM   2630  HA  VAL A 181     -18.475  21.602 -36.515  1.00  0.87           H  
ATOM   2631  HB  VAL A 181     -17.417  20.817 -33.761  1.00  0.87           H  
ATOM   2632 1HG1 VAL A 181     -16.368  18.918 -34.915  1.00  0.87           H  
ATOM   2633 2HG1 VAL A 181     -18.143  18.845 -35.039  1.00  0.87           H  
ATOM   2634 3HG1 VAL A 181     -17.179  19.379 -36.433  1.00  0.87           H  
ATOM   2635 1HG2 VAL A 181     -15.291  21.086 -34.848  1.00  0.87           H  
ATOM   2636 2HG2 VAL A 181     -16.095  21.578 -36.331  1.00  0.87           H  
ATOM   2637 3HG2 VAL A 181     -16.199  22.596 -34.898  1.00  0.87           H  
ATOM   2638  N   SER A 182     -20.200  20.761 -33.812  1.00  0.86           N  
ATOM   2639  CA  SER A 182     -21.356  19.988 -33.351  1.00  0.86           C  
ATOM   2640  C   SER A 182     -22.252  20.702 -32.341  1.00  0.86           C  
ATOM   2641  O   SER A 182     -21.773  21.359 -31.416  1.00  0.86           O  
ATOM   2642  CB  SER A 182     -20.861  18.694 -32.750  1.00  0.86           C  
ATOM   2643  OG  SER A 182     -20.293  17.872 -33.732  1.00  0.86           O  
ATOM   2644  H   SER A 182     -19.668  21.324 -33.149  1.00  0.86           H  
ATOM   2645  HA  SER A 182     -21.972  19.757 -34.221  1.00  0.86           H  
ATOM   2646 1HB  SER A 182     -20.108  18.928 -32.001  1.00  0.86           H  
ATOM   2647 2HB  SER A 182     -21.646  18.187 -32.245  1.00  0.86           H  
ATOM   2648  HG  SER A 182     -20.950  17.837 -34.463  1.00  0.86           H  
ATOM   2649  N   ASP A 183     -23.560  20.497 -32.475  1.00  0.85           N  
ATOM   2650  CA  ASP A 183     -24.541  21.033 -31.531  1.00  0.85           C  
ATOM   2651  C   ASP A 183     -24.762  20.097 -30.339  1.00  0.85           C  
ATOM   2652  O   ASP A 183     -24.062  19.088 -30.198  1.00  0.85           O  
ATOM   2653  CB  ASP A 183     -25.853  21.343 -32.263  1.00  0.85           C  
ATOM   2654  CG  ASP A 183     -26.581  20.105 -32.804  1.00  0.85           C  
ATOM   2655  OD1 ASP A 183     -26.303  19.015 -32.324  1.00  0.85           O  
ATOM   2656  OD2 ASP A 183     -27.368  20.249 -33.737  1.00  0.85           O  
ATOM   2657  H   ASP A 183     -23.880  19.952 -33.266  1.00  0.85           H  
ATOM   2658  HA  ASP A 183     -24.151  21.972 -31.146  1.00  0.85           H  
ATOM   2659 1HB  ASP A 183     -26.526  21.872 -31.594  1.00  0.85           H  
ATOM   2660 2HB  ASP A 183     -25.652  22.016 -33.075  1.00  0.85           H  
ATOM   2661  N   GLY A 184     -25.734  20.435 -29.483  1.00  0.84           N  
ATOM   2662  CA  GLY A 184     -26.028  19.659 -28.277  1.00  0.84           C  
ATOM   2663  C   GLY A 184     -26.334  18.190 -28.572  1.00  0.84           C  
ATOM   2664  O   GLY A 184     -25.748  17.293 -27.957  1.00  0.84           O  
ATOM   2665  H   GLY A 184     -26.277  21.264 -29.665  1.00  0.84           H  
ATOM   2666 1HA  GLY A 184     -25.176  19.722 -27.599  1.00  0.84           H  
ATOM   2667 2HA  GLY A 184     -26.875  20.110 -27.759  1.00  0.84           H  
ATOM   2668  N   ARG A 185     -27.286  17.941 -29.472  1.00  0.83           N  
ATOM   2669  CA  ARG A 185     -27.654  16.571 -29.807  1.00  0.83           C  
ATOM   2670  C   ARG A 185     -26.464  15.801 -30.352  1.00  0.83           C  
ATOM   2671  O   ARG A 185     -26.221  14.658 -29.956  1.00  0.83           O  
ATOM   2672  CB  ARG A 185     -28.769  16.534 -30.829  1.00  0.83           C  
ATOM   2673  CG  ARG A 185     -29.243  15.126 -31.168  1.00  0.83           C  
ATOM   2674  CD  ARG A 185     -30.323  15.123 -32.189  1.00  0.83           C  
ATOM   2675  NE  ARG A 185     -31.522  15.773 -31.714  1.00  0.83           N  
ATOM   2676  CZ  ARG A 185     -32.444  15.209 -30.917  1.00  0.83           C  
ATOM   2677  NH1 ARG A 185     -32.311  13.968 -30.490  1.00  0.83           N  
ATOM   2678  NH2 ARG A 185     -33.480  15.930 -30.577  1.00  0.83           N  
ATOM   2679  H   ARG A 185     -27.728  18.708 -29.960  1.00  0.83           H  
ATOM   2680  HA  ARG A 185     -27.999  16.077 -28.901  1.00  0.83           H  
ATOM   2681 1HB  ARG A 185     -29.626  17.099 -30.462  1.00  0.83           H  
ATOM   2682 2HB  ARG A 185     -28.432  17.013 -31.754  1.00  0.83           H  
ATOM   2683 1HG  ARG A 185     -28.401  14.549 -31.556  1.00  0.83           H  
ATOM   2684 2HG  ARG A 185     -29.625  14.649 -30.263  1.00  0.83           H  
ATOM   2685 1HD  ARG A 185     -29.980  15.654 -33.077  1.00  0.83           H  
ATOM   2686 2HD  ARG A 185     -30.574  14.097 -32.454  1.00  0.83           H  
ATOM   2687  HE  ARG A 185     -31.708  16.753 -32.005  1.00  0.83           H  
ATOM   2688 1HH1 ARG A 185     -31.502  13.427 -30.759  1.00  0.83           H  
ATOM   2689 2HH1 ARG A 185     -33.019  13.557 -29.894  1.00  0.83           H  
ATOM   2690 1HH2 ARG A 185     -33.516  16.899 -30.940  1.00  0.83           H  
ATOM   2691 2HH2 ARG A 185     -34.195  15.542 -29.983  1.00  0.83           H  
ATOM   2692  N   ALA A 186     -25.719  16.423 -31.268  1.00  0.82           N  
ATOM   2693  CA  ALA A 186     -24.548  15.784 -31.851  1.00  0.82           C  
ATOM   2694  C   ALA A 186     -23.520  15.458 -30.765  1.00  0.82           C  
ATOM   2695  O   ALA A 186     -22.904  14.387 -30.797  1.00  0.82           O  
ATOM   2696  CB  ALA A 186     -23.954  16.681 -32.911  1.00  0.82           C  
ATOM   2697  H   ALA A 186     -25.965  17.374 -31.576  1.00  0.82           H  
ATOM   2698  HA  ALA A 186     -24.855  14.848 -32.313  1.00  0.82           H  
ATOM   2699 1HB  ALA A 186     -23.083  16.213 -33.352  1.00  0.82           H  
ATOM   2700 2HB  ALA A 186     -24.699  16.878 -33.688  1.00  0.82           H  
ATOM   2701 3HB  ALA A 186     -23.687  17.607 -32.449  1.00  0.82           H  
ATOM   2702  N   THR A 187     -23.377  16.344 -29.773  1.00  0.80           N  
ATOM   2703  CA  THR A 187     -22.452  16.121 -28.675  1.00  0.80           C  
ATOM   2704  C   THR A 187     -22.884  14.888 -27.885  1.00  0.80           C  
ATOM   2705  O   THR A 187     -22.056  14.031 -27.566  1.00  0.80           O  
ATOM   2706  CB  THR A 187     -22.360  17.366 -27.774  1.00  0.80           C  
ATOM   2707  OG1 THR A 187     -21.868  18.474 -28.548  1.00  0.80           O  
ATOM   2708  CG2 THR A 187     -21.451  17.110 -26.583  1.00  0.80           C  
ATOM   2709  H   THR A 187     -23.895  17.223 -29.803  1.00  0.80           H  
ATOM   2710  HA  THR A 187     -21.473  15.925 -29.091  1.00  0.80           H  
ATOM   2711  HB  THR A 187     -23.346  17.615 -27.407  1.00  0.80           H  
ATOM   2712  HG1 THR A 187     -22.546  18.708 -29.235  1.00  0.80           H  
ATOM   2713 1HG2 THR A 187     -21.409  17.998 -25.955  1.00  0.80           H  
ATOM   2714 2HG2 THR A 187     -21.859  16.285 -26.018  1.00  0.80           H  
ATOM   2715 3HG2 THR A 187     -20.464  16.862 -26.910  1.00  0.80           H  
ATOM   2716  N   SER A 188     -24.186  14.778 -27.602  1.00  0.78           N  
ATOM   2717  CA  SER A 188     -24.714  13.608 -26.906  1.00  0.78           C  
ATOM   2718  C   SER A 188     -24.437  12.352 -27.708  1.00  0.78           C  
ATOM   2719  O   SER A 188     -24.037  11.339 -27.142  1.00  0.78           O  
ATOM   2720  CB  SER A 188     -26.193  13.733 -26.655  1.00  0.78           C  
ATOM   2721  OG  SER A 188     -26.713  12.569 -26.029  1.00  0.78           O  
ATOM   2722  H   SER A 188     -24.816  15.534 -27.879  1.00  0.78           H  
ATOM   2723  HA  SER A 188     -24.211  13.521 -25.945  1.00  0.78           H  
ATOM   2724 1HB  SER A 188     -26.347  14.586 -26.032  1.00  0.78           H  
ATOM   2725 2HB  SER A 188     -26.705  13.903 -27.597  1.00  0.78           H  
ATOM   2726  HG  SER A 188     -26.959  12.787 -25.095  1.00  0.78           H  
ATOM   2727  N   ASN A 189     -24.657  12.399 -29.025  1.00  0.76           N  
ATOM   2728  CA  ASN A 189     -24.404  11.224 -29.848  1.00  0.76           C  
ATOM   2729  C   ASN A 189     -22.931  10.822 -29.791  1.00  0.76           C  
ATOM   2730  O   ASN A 189     -22.613   9.628 -29.718  1.00  0.76           O  
ATOM   2731  CB  ASN A 189     -24.881  11.458 -31.262  1.00  0.76           C  
ATOM   2732  CG  ASN A 189     -26.393  11.407 -31.355  1.00  0.76           C  
ATOM   2733  OD1 ASN A 189     -27.076  10.831 -30.497  1.00  0.76           O  
ATOM   2734  ND2 ASN A 189     -26.924  11.996 -32.382  1.00  0.76           N  
ATOM   2735  H   ASN A 189     -25.016  13.256 -29.447  1.00  0.76           H  
ATOM   2736  HA  ASN A 189     -24.973  10.395 -29.440  1.00  0.76           H  
ATOM   2737 1HB  ASN A 189     -24.536  12.430 -31.609  1.00  0.76           H  
ATOM   2738 2HB  ASN A 189     -24.460  10.704 -31.922  1.00  0.76           H  
ATOM   2739 1HD2 ASN A 189     -27.913  11.986 -32.513  1.00  0.76           H  
ATOM   2740 2HD2 ASN A 189     -26.340  12.452 -33.052  1.00  0.76           H  
ATOM   2741  N   PHE A 190     -22.027  11.809 -29.760  1.00  0.75           N  
ATOM   2742  CA  PHE A 190     -20.612  11.497 -29.611  1.00  0.75           C  
ATOM   2743  C   PHE A 190     -20.405  10.767 -28.308  1.00  0.75           C  
ATOM   2744  O   PHE A 190     -19.732   9.737 -28.252  1.00  0.75           O  
ATOM   2745  CB  PHE A 190     -19.712  12.710 -29.579  1.00  0.75           C  
ATOM   2746  CG  PHE A 190     -18.287  12.268 -29.370  1.00  0.75           C  
ATOM   2747  CD1 PHE A 190     -17.561  11.863 -30.437  1.00  0.75           C  
ATOM   2748  CD2 PHE A 190     -17.693  12.226 -28.104  1.00  0.75           C  
ATOM   2749  CE1 PHE A 190     -16.280  11.433 -30.313  1.00  0.75           C  
ATOM   2750  CE2 PHE A 190     -16.391  11.793 -27.964  1.00  0.75           C  
ATOM   2751  CZ  PHE A 190     -15.690  11.397 -29.093  1.00  0.75           C  
ATOM   2752  H   PHE A 190     -22.328  12.779 -29.862  1.00  0.75           H  
ATOM   2753  HA  PHE A 190     -20.304  10.847 -30.423  1.00  0.75           H  
ATOM   2754 1HB  PHE A 190     -19.785  13.260 -30.517  1.00  0.75           H  
ATOM   2755 2HB  PHE A 190     -19.994  13.371 -28.769  1.00  0.75           H  
ATOM   2756  HD1 PHE A 190     -18.025  11.899 -31.387  1.00  0.75           H  
ATOM   2757  HD2 PHE A 190     -18.269  12.542 -27.235  1.00  0.75           H  
ATOM   2758  HE1 PHE A 190     -15.728  11.117 -31.188  1.00  0.75           H  
ATOM   2759  HE2 PHE A 190     -15.921  11.762 -26.979  1.00  0.75           H  
ATOM   2760  HZ  PHE A 190     -14.681  11.058 -29.026  1.00  0.75           H  
ATOM   2761  N   PHE A 191     -20.965  11.321 -27.242  1.00  0.73           N  
ATOM   2762  CA  PHE A 191     -20.824  10.740 -25.931  1.00  0.73           C  
ATOM   2763  C   PHE A 191     -21.409   9.331 -25.877  1.00  0.73           C  
ATOM   2764  O   PHE A 191     -20.845   8.449 -25.224  1.00  0.73           O  
ATOM   2765  CB  PHE A 191     -21.495  11.607 -24.901  1.00  0.73           C  
ATOM   2766  CG  PHE A 191     -20.821  12.795 -24.537  1.00  0.73           C  
ATOM   2767  CD1 PHE A 191     -19.458  12.859 -24.526  1.00  0.73           C  
ATOM   2768  CD2 PHE A 191     -21.547  13.862 -24.143  1.00  0.73           C  
ATOM   2769  CE1 PHE A 191     -18.835  13.984 -24.097  1.00  0.73           C  
ATOM   2770  CE2 PHE A 191     -20.945  14.973 -23.732  1.00  0.73           C  
ATOM   2771  CZ  PHE A 191     -19.609  15.032 -23.690  1.00  0.73           C  
ATOM   2772  H   PHE A 191     -21.504  12.181 -27.354  1.00  0.73           H  
ATOM   2773  HA  PHE A 191     -19.762  10.682 -25.696  1.00  0.73           H  
ATOM   2774 1HB  PHE A 191     -22.498  11.857 -25.214  1.00  0.73           H  
ATOM   2775 2HB  PHE A 191     -21.561  11.049 -24.020  1.00  0.73           H  
ATOM   2776  HD1 PHE A 191     -18.896  12.002 -24.846  1.00  0.73           H  
ATOM   2777  HD2 PHE A 191     -22.633  13.801 -24.152  1.00  0.73           H  
ATOM   2778  HE1 PHE A 191     -17.744  14.046 -24.066  1.00  0.73           H  
ATOM   2779  HE2 PHE A 191     -21.537  15.829 -23.409  1.00  0.73           H  
ATOM   2780  HZ  PHE A 191     -19.179  15.907 -23.330  1.00  0.73           H  
ATOM   2781  N   LEU A 192     -22.541   9.095 -26.548  1.00  0.72           N  
ATOM   2782  CA  LEU A 192     -23.108   7.753 -26.561  1.00  0.72           C  
ATOM   2783  C   LEU A 192     -22.127   6.811 -27.247  1.00  0.72           C  
ATOM   2784  O   LEU A 192     -21.871   5.712 -26.757  1.00  0.72           O  
ATOM   2785  CB  LEU A 192     -24.465   7.736 -27.295  1.00  0.72           C  
ATOM   2786  CG  LEU A 192     -25.650   8.422 -26.585  1.00  0.72           C  
ATOM   2787  CD1 LEU A 192     -26.831   8.549 -27.534  1.00  0.72           C  
ATOM   2788  CD2 LEU A 192     -26.060   7.584 -25.398  1.00  0.72           C  
ATOM   2789  H   LEU A 192     -23.007   9.852 -27.042  1.00  0.72           H  
ATOM   2790  HA  LEU A 192     -23.256   7.420 -25.536  1.00  0.72           H  
ATOM   2791 1HB  LEU A 192     -24.333   8.227 -28.256  1.00  0.72           H  
ATOM   2792 2HB  LEU A 192     -24.743   6.700 -27.482  1.00  0.72           H  
ATOM   2793  HG  LEU A 192     -25.357   9.416 -26.261  1.00  0.72           H  
ATOM   2794 1HD1 LEU A 192     -27.658   9.031 -27.015  1.00  0.72           H  
ATOM   2795 2HD1 LEU A 192     -26.553   9.149 -28.391  1.00  0.72           H  
ATOM   2796 3HD1 LEU A 192     -27.140   7.562 -27.871  1.00  0.72           H  
ATOM   2797 1HD2 LEU A 192     -26.888   8.076 -24.903  1.00  0.72           H  
ATOM   2798 2HD2 LEU A 192     -26.370   6.595 -25.738  1.00  0.72           H  
ATOM   2799 3HD2 LEU A 192     -25.243   7.473 -24.718  1.00  0.72           H  
ATOM   2800  N   ALA A 193     -21.518   7.267 -28.348  1.00  0.71           N  
ATOM   2801  CA  ALA A 193     -20.538   6.460 -29.067  1.00  0.71           C  
ATOM   2802  C   ALA A 193     -19.330   6.154 -28.195  1.00  0.71           C  
ATOM   2803  O   ALA A 193     -18.837   5.022 -28.169  1.00  0.71           O  
ATOM   2804  CB  ALA A 193     -20.102   7.190 -30.313  1.00  0.71           C  
ATOM   2805  H   ALA A 193     -21.766   8.186 -28.718  1.00  0.71           H  
ATOM   2806  HA  ALA A 193     -21.008   5.519 -29.340  1.00  0.71           H  
ATOM   2807 1HB  ALA A 193     -19.390   6.579 -30.863  1.00  0.71           H  
ATOM   2808 2HB  ALA A 193     -20.981   7.381 -30.923  1.00  0.71           H  
ATOM   2809 3HB  ALA A 193     -19.634   8.128 -30.053  1.00  0.71           H  
ATOM   2810  N   TRP A 194     -18.886   7.162 -27.439  1.00  0.70           N  
ATOM   2811  CA  TRP A 194     -17.766   7.033 -26.518  1.00  0.70           C  
ATOM   2812  C   TRP A 194     -18.126   6.013 -25.454  1.00  0.70           C  
ATOM   2813  O   TRP A 194     -17.353   5.101 -25.170  1.00  0.70           O  
ATOM   2814  CB  TRP A 194     -17.404   8.396 -25.906  1.00  0.70           C  
ATOM   2815  CG  TRP A 194     -16.234   8.376 -24.969  1.00  0.70           C  
ATOM   2816  CD1 TRP A 194     -15.297   7.419 -24.885  1.00  0.70           C  
ATOM   2817  CD2 TRP A 194     -15.878   9.367 -23.973  1.00  0.70           C  
ATOM   2818  NE1 TRP A 194     -14.377   7.738 -23.906  1.00  0.70           N  
ATOM   2819  CE2 TRP A 194     -14.727   8.914 -23.340  1.00  0.70           C  
ATOM   2820  CE3 TRP A 194     -16.434  10.571 -23.575  1.00  0.70           C  
ATOM   2821  CZ2 TRP A 194     -14.129   9.618 -22.323  1.00  0.70           C  
ATOM   2822  CZ3 TRP A 194     -15.845  11.275 -22.549  1.00  0.70           C  
ATOM   2823  CH2 TRP A 194     -14.717  10.798 -21.933  1.00  0.70           C  
ATOM   2824  H   TRP A 194     -19.337   8.072 -27.535  1.00  0.70           H  
ATOM   2825  HA  TRP A 194     -16.903   6.653 -27.051  1.00  0.70           H  
ATOM   2826 1HB  TRP A 194     -17.193   9.102 -26.711  1.00  0.70           H  
ATOM   2827 2HB  TRP A 194     -18.257   8.778 -25.364  1.00  0.70           H  
ATOM   2828  HD1 TRP A 194     -15.276   6.529 -25.503  1.00  0.70           H  
ATOM   2829  HE1 TRP A 194     -13.552   7.186 -23.635  1.00  0.70           H  
ATOM   2830  HE3 TRP A 194     -17.315  10.933 -24.053  1.00  0.70           H  
ATOM   2831  HZ2 TRP A 194     -13.239   9.267 -21.838  1.00  0.70           H  
ATOM   2832  HZ3 TRP A 194     -16.302  12.220 -22.240  1.00  0.70           H  
ATOM   2833  HH2 TRP A 194     -14.269  11.368 -21.122  1.00  0.70           H  
ATOM   2834  N   SER A 195     -19.316   6.149 -24.873  1.00  0.70           N  
ATOM   2835  CA  SER A 195     -19.733   5.254 -23.809  1.00  0.70           C  
ATOM   2836  C   SER A 195     -19.763   3.817 -24.319  1.00  0.70           C  
ATOM   2837  O   SER A 195     -19.240   2.899 -23.670  1.00  0.70           O  
ATOM   2838  CB  SER A 195     -21.119   5.649 -23.335  1.00  0.70           C  
ATOM   2839  OG  SER A 195     -21.118   6.929 -22.785  1.00  0.70           O  
ATOM   2840  H   SER A 195     -19.932   6.906 -25.152  1.00  0.70           H  
ATOM   2841  HA  SER A 195     -19.022   5.323 -22.989  1.00  0.70           H  
ATOM   2842 1HB  SER A 195     -21.816   5.614 -24.168  1.00  0.70           H  
ATOM   2843 2HB  SER A 195     -21.464   4.933 -22.595  1.00  0.70           H  
ATOM   2844  HG  SER A 195     -21.008   7.540 -23.544  1.00  0.70           H  
ATOM   2845  N   GLN A 196     -20.305   3.622 -25.521  1.00  0.71           N  
ATOM   2846  CA  GLN A 196     -20.388   2.290 -26.083  1.00  0.71           C  
ATOM   2847  C   GLN A 196     -18.986   1.742 -26.269  1.00  0.71           C  
ATOM   2848  O   GLN A 196     -18.684   0.627 -25.832  1.00  0.71           O  
ATOM   2849  CB  GLN A 196     -21.148   2.379 -27.412  1.00  0.71           C  
ATOM   2850  CG  GLN A 196     -22.643   2.676 -27.224  1.00  0.71           C  
ATOM   2851  CD  GLN A 196     -23.350   3.111 -28.515  1.00  0.71           C  
ATOM   2852  OE1 GLN A 196     -22.730   3.647 -29.438  1.00  0.71           O  
ATOM   2853  NE2 GLN A 196     -24.657   2.911 -28.574  1.00  0.71           N  
ATOM   2854  H   GLN A 196     -20.710   4.409 -26.029  1.00  0.71           H  
ATOM   2855  HA  GLN A 196     -20.930   1.644 -25.395  1.00  0.71           H  
ATOM   2856 1HB  GLN A 196     -20.720   3.174 -28.021  1.00  0.71           H  
ATOM   2857 2HB  GLN A 196     -21.038   1.445 -27.971  1.00  0.71           H  
ATOM   2858 1HG  GLN A 196     -23.121   1.762 -26.877  1.00  0.71           H  
ATOM   2859 2HG  GLN A 196     -22.764   3.455 -26.481  1.00  0.71           H  
ATOM   2860 1HE2 GLN A 196     -25.187   3.224 -29.395  1.00  0.71           H  
ATOM   2861 2HE2 GLN A 196     -25.133   2.486 -27.810  1.00  0.71           H  
ATOM   2862  N   ALA A 197     -18.080   2.571 -26.779  1.00  0.73           N  
ATOM   2863  CA  ALA A 197     -16.717   2.138 -26.988  1.00  0.73           C  
ATOM   2864  C   ALA A 197     -16.033   1.722 -25.678  1.00  0.73           C  
ATOM   2865  O   ALA A 197     -15.350   0.690 -25.639  1.00  0.73           O  
ATOM   2866  CB  ALA A 197     -15.943   3.246 -27.665  1.00  0.73           C  
ATOM   2867  H   ALA A 197     -18.356   3.501 -27.097  1.00  0.73           H  
ATOM   2868  HA  ALA A 197     -16.742   1.271 -27.648  1.00  0.73           H  
ATOM   2869 1HB  ALA A 197     -14.943   2.913 -27.861  1.00  0.73           H  
ATOM   2870 2HB  ALA A 197     -16.430   3.510 -28.605  1.00  0.73           H  
ATOM   2871 3HB  ALA A 197     -15.915   4.120 -27.022  1.00  0.73           H  
ATOM   2872  N   THR A 198     -16.299   2.436 -24.569  1.00  0.76           N  
ATOM   2873  CA  THR A 198     -15.660   2.108 -23.282  1.00  0.76           C  
ATOM   2874  C   THR A 198     -16.218   0.820 -22.687  1.00  0.76           C  
ATOM   2875  O   THR A 198     -15.592   0.209 -21.817  1.00  0.76           O  
ATOM   2876  CB  THR A 198     -15.834   3.226 -22.222  1.00  0.76           C  
ATOM   2877  OG1 THR A 198     -17.225   3.427 -21.956  1.00  0.76           O  
ATOM   2878  CG2 THR A 198     -15.202   4.521 -22.664  1.00  0.76           C  
ATOM   2879  H   THR A 198     -16.896   3.263 -24.644  1.00  0.76           H  
ATOM   2880  HA  THR A 198     -14.594   1.965 -23.454  1.00  0.76           H  
ATOM   2881  HB  THR A 198     -15.356   2.918 -21.294  1.00  0.76           H  
ATOM   2882  HG1 THR A 198     -17.757   3.253 -22.759  1.00  0.76           H  
ATOM   2883 1HG2 THR A 198     -15.349   5.271 -21.903  1.00  0.76           H  
ATOM   2884 2HG2 THR A 198     -14.139   4.365 -22.823  1.00  0.76           H  
ATOM   2885 3HG2 THR A 198     -15.652   4.850 -23.568  1.00  0.76           H  
ATOM   2886  N   ARG A 199     -17.387   0.394 -23.167  1.00  0.81           N  
ATOM   2887  CA  ARG A 199     -18.022  -0.823 -22.701  1.00  0.81           C  
ATOM   2888  C   ARG A 199     -17.708  -2.004 -23.624  1.00  0.81           C  
ATOM   2889  O   ARG A 199     -18.192  -3.115 -23.402  1.00  0.81           O  
ATOM   2890  CB  ARG A 199     -19.525  -0.611 -22.603  1.00  0.81           C  
ATOM   2891  CG  ARG A 199     -19.968   0.395 -21.528  1.00  0.81           C  
ATOM   2892  CD  ARG A 199     -21.422   0.701 -21.625  1.00  0.81           C  
ATOM   2893  NE  ARG A 199     -22.262  -0.466 -21.338  1.00  0.81           N  
ATOM   2894  CZ  ARG A 199     -23.577  -0.552 -21.629  1.00  0.81           C  
ATOM   2895  NH1 ARG A 199     -24.186   0.456 -22.217  1.00  0.81           N  
ATOM   2896  NH2 ARG A 199     -24.253  -1.649 -21.329  1.00  0.81           N  
ATOM   2897  H   ARG A 199     -17.877   0.938 -23.880  1.00  0.81           H  
ATOM   2898  HA  ARG A 199     -17.642  -1.050 -21.706  1.00  0.81           H  
ATOM   2899 1HB  ARG A 199     -19.887  -0.233 -23.559  1.00  0.81           H  
ATOM   2900 2HB  ARG A 199     -20.022  -1.560 -22.412  1.00  0.81           H  
ATOM   2901 1HG  ARG A 199     -19.770  -0.012 -20.538  1.00  0.81           H  
ATOM   2902 2HG  ARG A 199     -19.416   1.329 -21.649  1.00  0.81           H  
ATOM   2903 1HD  ARG A 199     -21.668   1.490 -20.905  1.00  0.81           H  
ATOM   2904 2HD  ARG A 199     -21.647   1.050 -22.634  1.00  0.81           H  
ATOM   2905  HE  ARG A 199     -21.828  -1.259 -20.884  1.00  0.81           H  
ATOM   2906 1HH1 ARG A 199     -23.668   1.296 -22.444  1.00  0.81           H  
ATOM   2907 2HH1 ARG A 199     -25.170   0.392 -22.437  1.00  0.81           H  
ATOM   2908 1HH2 ARG A 199     -23.785  -2.423 -20.878  1.00  0.81           H  
ATOM   2909 2HH2 ARG A 199     -25.236  -1.712 -21.548  1.00  0.81           H  
ATOM   2910  N   GLY A 200     -16.901  -1.765 -24.670  1.00  0.86           N  
ATOM   2911  CA  GLY A 200     -16.556  -2.807 -25.631  1.00  0.86           C  
ATOM   2912  C   GLY A 200     -17.682  -3.084 -26.627  1.00  0.86           C  
ATOM   2913  O   GLY A 200     -17.745  -4.166 -27.215  1.00  0.86           O  
ATOM   2914  H   GLY A 200     -16.505  -0.838 -24.817  1.00  0.86           H  
ATOM   2915 1HA  GLY A 200     -15.661  -2.502 -26.174  1.00  0.86           H  
ATOM   2916 2HA  GLY A 200     -16.309  -3.723 -25.097  1.00  0.86           H  
ATOM   2917  N   LEU A 201     -18.585  -2.122 -26.793  1.00  0.92           N  
ATOM   2918  CA  LEU A 201     -19.732  -2.279 -27.664  1.00  0.92           C  
ATOM   2919  C   LEU A 201     -19.570  -1.496 -28.964  1.00  0.92           C  
ATOM   2920  O   LEU A 201     -18.889  -0.472 -29.013  1.00  0.92           O  
ATOM   2921  CB  LEU A 201     -20.968  -1.801 -26.916  1.00  0.92           C  
ATOM   2922  CG  LEU A 201     -21.214  -2.484 -25.579  1.00  0.92           C  
ATOM   2923  CD1 LEU A 201     -22.391  -1.826 -24.902  1.00  0.92           C  
ATOM   2924  CD2 LEU A 201     -21.446  -3.963 -25.797  1.00  0.92           C  
ATOM   2925  H   LEU A 201     -18.480  -1.236 -26.300  1.00  0.92           H  
ATOM   2926  HA  LEU A 201     -19.845  -3.334 -27.906  1.00  0.92           H  
ATOM   2927 1HB  LEU A 201     -20.856  -0.742 -26.721  1.00  0.92           H  
ATOM   2928 2HB  LEU A 201     -21.842  -1.945 -27.549  1.00  0.92           H  
ATOM   2929  HG  LEU A 201     -20.345  -2.357 -24.943  1.00  0.92           H  
ATOM   2930 1HD1 LEU A 201     -22.561  -2.302 -23.939  1.00  0.92           H  
ATOM   2931 2HD1 LEU A 201     -22.176  -0.767 -24.754  1.00  0.92           H  
ATOM   2932 3HD1 LEU A 201     -23.278  -1.934 -25.523  1.00  0.92           H  
ATOM   2933 1HD2 LEU A 201     -21.613  -4.448 -24.835  1.00  0.92           H  
ATOM   2934 2HD2 LEU A 201     -22.318  -4.106 -26.433  1.00  0.92           H  
ATOM   2935 3HD2 LEU A 201     -20.568  -4.401 -26.277  1.00  0.92           H  
ATOM   2936  N   ALA A 202     -20.205  -1.987 -30.023  1.00  0.97           N  
ATOM   2937  CA  ALA A 202     -20.209  -1.299 -31.309  1.00  0.97           C  
ATOM   2938  C   ALA A 202     -20.899   0.053 -31.193  1.00  0.97           C  
ATOM   2939  O   ALA A 202     -21.846   0.208 -30.421  1.00  0.97           O  
ATOM   2940  CB  ALA A 202     -20.907  -2.143 -32.360  1.00  0.97           C  
ATOM   2941  H   ALA A 202     -20.721  -2.849 -29.928  1.00  0.97           H  
ATOM   2942  HA  ALA A 202     -19.176  -1.128 -31.610  1.00  0.97           H  
ATOM   2943 1HB  ALA A 202     -20.886  -1.620 -33.317  1.00  0.97           H  
ATOM   2944 2HB  ALA A 202     -20.398  -3.102 -32.458  1.00  0.97           H  
ATOM   2945 3HB  ALA A 202     -21.941  -2.309 -32.063  1.00  0.97           H  
ATOM   2946  N   VAL A 203     -20.446   1.020 -31.986  1.00  1.01           N  
ATOM   2947  CA  VAL A 203     -21.073   2.333 -31.992  1.00  1.01           C  
ATOM   2948  C   VAL A 203     -22.403   2.357 -32.735  1.00  1.01           C  
ATOM   2949  O   VAL A 203     -22.503   1.874 -33.865  1.00  1.01           O  
ATOM   2950  CB  VAL A 203     -20.121   3.370 -32.594  1.00  1.01           C  
ATOM   2951  CG1 VAL A 203     -20.839   4.699 -32.743  1.00  1.01           C  
ATOM   2952  CG2 VAL A 203     -18.913   3.531 -31.657  1.00  1.01           C  
ATOM   2953  H   VAL A 203     -19.657   0.848 -32.590  1.00  1.01           H  
ATOM   2954  HA  VAL A 203     -21.244   2.612 -30.959  1.00  1.01           H  
ATOM   2955  HB  VAL A 203     -19.788   3.048 -33.583  1.00  1.01           H  
ATOM   2956 1HG1 VAL A 203     -20.154   5.438 -33.164  1.00  1.01           H  
ATOM   2957 2HG1 VAL A 203     -21.693   4.585 -33.410  1.00  1.01           H  
ATOM   2958 3HG1 VAL A 203     -21.190   5.026 -31.775  1.00  1.01           H  
ATOM   2959 1HG2 VAL A 203     -18.228   4.275 -32.079  1.00  1.01           H  
ATOM   2960 2HG2 VAL A 203     -19.255   3.863 -30.672  1.00  1.01           H  
ATOM   2961 3HG2 VAL A 203     -18.397   2.578 -31.555  1.00  1.01           H  
ATOM   2962  N   ASP A 204     -23.428   2.892 -32.071  1.00  1.04           N  
ATOM   2963  CA  ASP A 204     -24.769   2.993 -32.637  1.00  1.04           C  
ATOM   2964  C   ASP A 204     -25.553   4.188 -32.062  1.00  1.04           C  
ATOM   2965  O   ASP A 204     -25.805   4.232 -30.853  1.00  1.04           O  
ATOM   2966  CB  ASP A 204     -25.551   1.691 -32.418  1.00  1.04           C  
ATOM   2967  CG  ASP A 204     -26.929   1.680 -33.117  1.00  1.04           C  
ATOM   2968  OD1 ASP A 204     -26.957   1.539 -34.320  1.00  1.04           O  
ATOM   2969  OD2 ASP A 204     -27.928   1.792 -32.442  1.00  1.04           O  
ATOM   2970  H   ASP A 204     -23.245   3.256 -31.135  1.00  1.04           H  
ATOM   2971  HA  ASP A 204     -24.654   3.111 -33.705  1.00  1.04           H  
ATOM   2972 1HB  ASP A 204     -24.966   0.848 -32.794  1.00  1.04           H  
ATOM   2973 2HB  ASP A 204     -25.697   1.531 -31.349  1.00  1.04           H  
ATOM   2974  N   PRO A 205     -25.999   5.124 -32.911  1.00  1.05           N  
ATOM   2975  CA  PRO A 205     -25.857   5.239 -34.355  1.00  1.05           C  
ATOM   2976  C   PRO A 205     -24.455   5.633 -34.782  1.00  1.05           C  
ATOM   2977  O   PRO A 205     -23.732   6.305 -34.046  1.00  1.05           O  
ATOM   2978  CB  PRO A 205     -26.848   6.362 -34.697  1.00  1.05           C  
ATOM   2979  CG  PRO A 205     -26.907   7.212 -33.450  1.00  1.05           C  
ATOM   2980  CD  PRO A 205     -26.759   6.221 -32.302  1.00  1.05           C  
ATOM   2981  HA  PRO A 205     -26.171   4.302 -34.838  1.00  1.05           H  
ATOM   2982 1HB  PRO A 205     -26.492   6.924 -35.577  1.00  1.05           H  
ATOM   2983 2HB  PRO A 205     -27.833   5.937 -34.970  1.00  1.05           H  
ATOM   2984 1HG  PRO A 205     -26.112   7.974 -33.465  1.00  1.05           H  
ATOM   2985 2HG  PRO A 205     -27.866   7.760 -33.419  1.00  1.05           H  
ATOM   2986 1HD  PRO A 205     -26.188   6.664 -31.466  1.00  1.05           H  
ATOM   2987 2HD  PRO A 205     -27.744   5.853 -31.978  1.00  1.05           H  
ATOM   2988  N   VAL A 206     -24.104   5.273 -35.998  1.00  1.04           N  
ATOM   2989  CA  VAL A 206     -22.857   5.719 -36.575  1.00  1.04           C  
ATOM   2990  C   VAL A 206     -23.159   7.020 -37.334  1.00  1.04           C  
ATOM   2991  O   VAL A 206     -24.115   7.047 -38.109  1.00  1.04           O  
ATOM   2992  CB  VAL A 206     -22.273   4.643 -37.498  1.00  1.04           C  
ATOM   2993  CG1 VAL A 206     -20.994   5.125 -38.179  1.00  1.04           C  
ATOM   2994  CG2 VAL A 206     -21.992   3.402 -36.660  1.00  1.04           C  
ATOM   2995  H   VAL A 206     -24.723   4.692 -36.548  1.00  1.04           H  
ATOM   2996  HA  VAL A 206     -22.163   5.859 -35.756  1.00  1.04           H  
ATOM   2997  HB  VAL A 206     -22.998   4.414 -38.280  1.00  1.04           H  
ATOM   2998 1HG1 VAL A 206     -20.616   4.344 -38.832  1.00  1.04           H  
ATOM   2999 2HG1 VAL A 206     -21.209   6.020 -38.773  1.00  1.04           H  
ATOM   3000 3HG1 VAL A 206     -20.238   5.351 -37.438  1.00  1.04           H  
ATOM   3001 1HG2 VAL A 206     -21.590   2.613 -37.294  1.00  1.04           H  
ATOM   3002 2HG2 VAL A 206     -21.264   3.645 -35.881  1.00  1.04           H  
ATOM   3003 3HG2 VAL A 206     -22.915   3.053 -36.193  1.00  1.04           H  
ATOM   3004  N   PRO A 207     -22.434   8.112 -37.078  1.00  1.04           N  
ATOM   3005  CA  PRO A 207     -22.627   9.439 -37.618  1.00  1.04           C  
ATOM   3006  C   PRO A 207     -22.351   9.650 -39.088  1.00  1.04           C  
ATOM   3007  O   PRO A 207     -21.505   8.977 -39.687  1.00  1.04           O  
ATOM   3008  CB  PRO A 207     -21.618  10.259 -36.844  1.00  1.04           C  
ATOM   3009  CG  PRO A 207     -20.568   9.289 -36.505  1.00  1.04           C  
ATOM   3010  CD  PRO A 207     -21.310   8.040 -36.173  1.00  1.04           C  
ATOM   3011  HA  PRO A 207     -23.642   9.758 -37.367  1.00  1.04           H  
ATOM   3012 1HB  PRO A 207     -21.231  11.038 -37.499  1.00  1.04           H  
ATOM   3013 2HB  PRO A 207     -22.088  10.743 -35.981  1.00  1.04           H  
ATOM   3014 1HG  PRO A 207     -19.921   9.151 -37.381  1.00  1.04           H  
ATOM   3015 2HG  PRO A 207     -19.936   9.658 -35.742  1.00  1.04           H  
ATOM   3016 1HD  PRO A 207     -20.693   7.220 -36.386  1.00  1.04           H  
ATOM   3017 2HD  PRO A 207     -21.664   8.044 -35.126  1.00  1.04           H  
ATOM   3018  N   VAL A 208     -22.992  10.677 -39.617  1.00  1.03           N  
ATOM   3019  CA  VAL A 208     -22.775  11.228 -40.936  1.00  1.03           C  
ATOM   3020  C   VAL A 208     -22.224  12.649 -40.808  1.00  1.03           C  
ATOM   3021  O   VAL A 208     -22.839  13.510 -40.170  1.00  1.03           O  
ATOM   3022  CB  VAL A 208     -24.115  11.249 -41.709  1.00  1.03           C  
ATOM   3023  CG1 VAL A 208     -23.940  11.876 -43.082  1.00  1.03           C  
ATOM   3024  CG2 VAL A 208     -24.638   9.831 -41.831  1.00  1.03           C  
ATOM   3025  H   VAL A 208     -23.730  11.095 -39.064  1.00  1.03           H  
ATOM   3026  HA  VAL A 208     -22.054  10.605 -41.467  1.00  1.03           H  
ATOM   3027  HB  VAL A 208     -24.839  11.852 -41.159  1.00  1.03           H  
ATOM   3028 1HG1 VAL A 208     -24.896  11.880 -43.600  1.00  1.03           H  
ATOM   3029 2HG1 VAL A 208     -23.597  12.889 -42.962  1.00  1.03           H  
ATOM   3030 3HG1 VAL A 208     -23.217  11.303 -43.661  1.00  1.03           H  
ATOM   3031 1HG2 VAL A 208     -25.590   9.837 -42.358  1.00  1.03           H  
ATOM   3032 2HG2 VAL A 208     -23.920   9.224 -42.380  1.00  1.03           H  
ATOM   3033 3HG2 VAL A 208     -24.781   9.408 -40.834  1.00  1.03           H  
ATOM   3034  N   HIS A 209     -21.062  12.899 -41.415  1.00  1.02           N  
ATOM   3035  CA  HIS A 209     -20.461  14.233 -41.354  1.00  1.02           C  
ATOM   3036  C   HIS A 209     -20.678  14.985 -42.665  1.00  1.02           C  
ATOM   3037  O   HIS A 209     -20.222  16.113 -42.860  1.00  1.02           O  
ATOM   3038  CB  HIS A 209     -18.962  14.147 -41.056  1.00  1.02           C  
ATOM   3039  CG  HIS A 209     -18.144  13.441 -42.098  1.00  1.02           C  
ATOM   3040  ND1 HIS A 209     -18.307  12.105 -42.409  1.00  1.02           N  
ATOM   3041  CD2 HIS A 209     -17.147  13.896 -42.895  1.00  1.02           C  
ATOM   3042  CE1 HIS A 209     -17.446  11.770 -43.359  1.00  1.02           C  
ATOM   3043  NE2 HIS A 209     -16.730  12.838 -43.669  1.00  1.02           N  
ATOM   3044  H   HIS A 209     -20.586  12.156 -41.910  1.00  1.02           H  
ATOM   3045  HA  HIS A 209     -20.926  14.814 -40.558  1.00  1.02           H  
ATOM   3046 1HB  HIS A 209     -18.572  15.152 -40.971  1.00  1.02           H  
ATOM   3047 2HB  HIS A 209     -18.807  13.659 -40.093  1.00  1.02           H  
ATOM   3048  HD2 HIS A 209     -16.756  14.910 -42.913  1.00  1.02           H  
ATOM   3049  HE1 HIS A 209     -17.342  10.782 -43.807  1.00  1.02           H  
ATOM   3050  HE2 HIS A 209     -15.996  12.876 -44.362  1.00  1.02           H  
ATOM   3051  N   ASP A 210     -21.436  14.377 -43.563  1.00  1.00           N  
ATOM   3052  CA  ASP A 210     -21.685  14.965 -44.867  1.00  1.00           C  
ATOM   3053  C   ASP A 210     -22.754  16.043 -44.836  1.00  1.00           C  
ATOM   3054  O   ASP A 210     -23.823  15.908 -45.434  1.00  1.00           O  
ATOM   3055  CB  ASP A 210     -22.099  13.887 -45.859  1.00  1.00           C  
ATOM   3056  CG  ASP A 210     -22.211  14.420 -47.276  1.00  1.00           C  
ATOM   3057  OD1 ASP A 210     -21.671  15.464 -47.551  1.00  1.00           O  
ATOM   3058  OD2 ASP A 210     -22.877  13.797 -48.068  1.00  1.00           O  
ATOM   3059  H   ASP A 210     -21.811  13.470 -43.342  1.00  1.00           H  
ATOM   3060  HA  ASP A 210     -20.756  15.417 -45.217  1.00  1.00           H  
ATOM   3061 1HB  ASP A 210     -21.373  13.071 -45.840  1.00  1.00           H  
ATOM   3062 2HB  ASP A 210     -23.066  13.479 -45.569  1.00  1.00           H  
ATOM   3063  N   ARG A 211     -22.411  17.165 -44.217  1.00  0.98           N  
ATOM   3064  CA  ARG A 211     -23.320  18.294 -44.097  1.00  0.98           C  
ATOM   3065  C   ARG A 211     -23.710  18.882 -45.453  1.00  0.98           C  
ATOM   3066  O   ARG A 211     -24.804  19.434 -45.614  1.00  0.98           O  
ATOM   3067  CB  ARG A 211     -22.708  19.350 -43.173  1.00  0.98           C  
ATOM   3068  CG  ARG A 211     -21.417  20.024 -43.641  1.00  0.98           C  
ATOM   3069  CD  ARG A 211     -21.034  21.183 -42.745  1.00  0.98           C  
ATOM   3070  NE  ARG A 211     -20.644  20.869 -41.365  1.00  0.98           N  
ATOM   3071  CZ  ARG A 211     -19.387  20.657 -40.904  1.00  0.98           C  
ATOM   3072  NH1 ARG A 211     -18.363  20.711 -41.702  1.00  0.98           N  
ATOM   3073  NH2 ARG A 211     -19.192  20.419 -39.618  1.00  0.98           N  
ATOM   3074  H   ARG A 211     -21.495  17.178 -43.766  1.00  0.98           H  
ATOM   3075  HA  ARG A 211     -24.229  17.944 -43.621  1.00  0.98           H  
ATOM   3076 1HB  ARG A 211     -23.435  20.142 -42.996  1.00  0.98           H  
ATOM   3077 2HB  ARG A 211     -22.482  18.890 -42.209  1.00  0.98           H  
ATOM   3078 1HG  ARG A 211     -20.601  19.296 -43.624  1.00  0.98           H  
ATOM   3079 2HG  ARG A 211     -21.541  20.409 -44.650  1.00  0.98           H  
ATOM   3080 1HD  ARG A 211     -20.257  21.739 -43.198  1.00  0.98           H  
ATOM   3081 2HD  ARG A 211     -21.887  21.790 -42.667  1.00  0.98           H  
ATOM   3082  HE  ARG A 211     -21.389  20.905 -40.671  1.00  0.98           H  
ATOM   3083 1HH1 ARG A 211     -18.489  20.952 -42.689  1.00  0.98           H  
ATOM   3084 2HH1 ARG A 211     -17.435  20.549 -41.337  1.00  0.98           H  
ATOM   3085 1HH2 ARG A 211     -19.982  20.384 -38.981  1.00  0.98           H  
ATOM   3086 2HH2 ARG A 211     -18.258  20.278 -39.268  1.00  0.98           H  
ATOM   3087  N   ALA A 212     -22.860  18.670 -46.454  1.00  0.95           N  
ATOM   3088  CA  ALA A 212     -23.070  19.157 -47.808  1.00  0.95           C  
ATOM   3089  C   ALA A 212     -24.357  18.614 -48.423  1.00  0.95           C  
ATOM   3090  O   ALA A 212     -24.969  19.282 -49.255  1.00  0.95           O  
ATOM   3091  CB  ALA A 212     -21.890  18.783 -48.683  1.00  0.95           C  
ATOM   3092  H   ALA A 212     -22.013  18.150 -46.261  1.00  0.95           H  
ATOM   3093  HA  ALA A 212     -23.151  20.242 -47.764  1.00  0.95           H  
ATOM   3094 1HB  ALA A 212     -22.041  19.178 -49.685  1.00  0.95           H  
ATOM   3095 2HB  ALA A 212     -20.977  19.198 -48.261  1.00  0.95           H  
ATOM   3096 3HB  ALA A 212     -21.808  17.693 -48.729  1.00  0.95           H  
ATOM   3097  N   SER A 213     -24.771  17.405 -48.034  1.00  0.92           N  
ATOM   3098  CA  SER A 213     -25.969  16.814 -48.616  1.00  0.92           C  
ATOM   3099  C   SER A 213     -27.252  17.195 -47.890  1.00  0.92           C  
ATOM   3100  O   SER A 213     -28.338  16.796 -48.314  1.00  0.92           O  
ATOM   3101  CB  SER A 213     -25.868  15.303 -48.682  1.00  0.92           C  
ATOM   3102  OG  SER A 213     -24.862  14.892 -49.579  1.00  0.92           O  
ATOM   3103  H   SER A 213     -24.261  16.884 -47.313  1.00  0.92           H  
ATOM   3104  HA  SER A 213     -26.051  17.177 -49.639  1.00  0.92           H  
ATOM   3105 1HB  SER A 213     -25.658  14.903 -47.684  1.00  0.92           H  
ATOM   3106 2HB  SER A 213     -26.826  14.902 -49.001  1.00  0.92           H  
ATOM   3107  HG  SER A 213     -24.069  14.672 -49.029  1.00  0.92           H  
ATOM   3108  N   PHE A 214     -27.147  17.944 -46.795  1.00  0.89           N  
ATOM   3109  CA  PHE A 214     -28.343  18.306 -46.049  1.00  0.89           C  
ATOM   3110  C   PHE A 214     -28.601  19.802 -46.073  1.00  0.89           C  
ATOM   3111  O   PHE A 214     -29.753  20.234 -46.092  1.00  0.89           O  
ATOM   3112  CB  PHE A 214     -28.211  17.841 -44.608  1.00  0.89           C  
ATOM   3113  CG  PHE A 214     -28.038  16.393 -44.479  1.00  0.89           C  
ATOM   3114  CD1 PHE A 214     -26.811  15.896 -44.141  1.00  0.89           C  
ATOM   3115  CD2 PHE A 214     -29.070  15.516 -44.715  1.00  0.89           C  
ATOM   3116  CE1 PHE A 214     -26.592  14.556 -44.027  1.00  0.89           C  
ATOM   3117  CE2 PHE A 214     -28.862  14.164 -44.610  1.00  0.89           C  
ATOM   3118  CZ  PHE A 214     -27.612  13.680 -44.261  1.00  0.89           C  
ATOM   3119  H   PHE A 214     -26.239  18.275 -46.478  1.00  0.89           H  
ATOM   3120  HA  PHE A 214     -29.203  17.809 -46.496  1.00  0.89           H  
ATOM   3121 1HB  PHE A 214     -27.337  18.298 -44.177  1.00  0.89           H  
ATOM   3122 2HB  PHE A 214     -29.072  18.154 -44.033  1.00  0.89           H  
ATOM   3123  HD1 PHE A 214     -26.001  16.591 -43.967  1.00  0.89           H  
ATOM   3124  HD2 PHE A 214     -30.054  15.903 -44.993  1.00  0.89           H  
ATOM   3125  HE1 PHE A 214     -25.604  14.196 -43.758  1.00  0.89           H  
ATOM   3126  HE2 PHE A 214     -29.681  13.471 -44.805  1.00  0.89           H  
ATOM   3127  HZ  PHE A 214     -27.442  12.609 -44.177  1.00  0.89           H  
ATOM   3128  N   PHE A 215     -27.525  20.584 -46.120  1.00  0.85           N  
ATOM   3129  CA  PHE A 215     -27.626  22.035 -46.046  1.00  0.85           C  
ATOM   3130  C   PHE A 215     -27.271  22.768 -47.332  1.00  0.85           C  
ATOM   3131  O   PHE A 215     -26.869  23.932 -47.312  1.00  0.85           O  
ATOM   3132  CB  PHE A 215     -26.808  22.503 -44.869  1.00  0.85           C  
ATOM   3133  CG  PHE A 215     -27.403  21.942 -43.665  1.00  0.85           C  
ATOM   3134  CD1 PHE A 215     -26.925  20.781 -43.099  1.00  0.85           C  
ATOM   3135  CD2 PHE A 215     -28.489  22.537 -43.124  1.00  0.85           C  
ATOM   3136  CE1 PHE A 215     -27.557  20.236 -42.015  1.00  0.85           C  
ATOM   3137  CE2 PHE A 215     -29.102  21.999 -42.062  1.00  0.85           C  
ATOM   3138  CZ  PHE A 215     -28.637  20.843 -41.509  1.00  0.85           C  
ATOM   3139  H   PHE A 215     -26.596  20.165 -46.126  1.00  0.85           H  
ATOM   3140  HA  PHE A 215     -28.661  22.270 -45.819  1.00  0.85           H  
ATOM   3141 1HB  PHE A 215     -25.780  22.149 -44.959  1.00  0.85           H  
ATOM   3142 2HB  PHE A 215     -26.811  23.590 -44.800  1.00  0.85           H  
ATOM   3143  HD1 PHE A 215     -26.054  20.289 -43.539  1.00  0.85           H  
ATOM   3144  HD2 PHE A 215     -28.865  23.446 -43.565  1.00  0.85           H  
ATOM   3145  HE1 PHE A 215     -27.212  19.318 -41.576  1.00  0.85           H  
ATOM   3146  HE2 PHE A 215     -29.981  22.482 -41.647  1.00  0.85           H  
ATOM   3147  HZ  PHE A 215     -29.147  20.412 -40.676  1.00  0.85           H  
ATOM   3148  N   LYS A 216     -27.405  22.076 -48.452  1.00  0.81           N  
ATOM   3149  CA  LYS A 216     -27.186  22.677 -49.757  1.00  0.81           C  
ATOM   3150  C   LYS A 216     -28.262  23.747 -50.018  1.00  0.81           C  
ATOM   3151  O   LYS A 216     -29.429  23.502 -49.710  1.00  0.81           O  
ATOM   3152  CB  LYS A 216     -27.257  21.611 -50.861  1.00  0.81           C  
ATOM   3153  CG  LYS A 216     -26.970  22.143 -52.280  1.00  0.81           C  
ATOM   3154  CD  LYS A 216     -27.093  21.086 -53.361  1.00  0.81           C  
ATOM   3155  CE  LYS A 216     -26.803  21.695 -54.753  1.00  0.81           C  
ATOM   3156  NZ  LYS A 216     -27.881  22.671 -55.192  1.00  0.81           N  
ATOM   3157  H   LYS A 216     -27.702  21.111 -48.390  1.00  0.81           H  
ATOM   3158  HA  LYS A 216     -26.196  23.115 -49.748  1.00  0.81           H  
ATOM   3159 1HB  LYS A 216     -26.543  20.814 -50.647  1.00  0.81           H  
ATOM   3160 2HB  LYS A 216     -28.250  21.164 -50.868  1.00  0.81           H  
ATOM   3161 1HG  LYS A 216     -27.652  22.940 -52.514  1.00  0.81           H  
ATOM   3162 2HG  LYS A 216     -25.960  22.535 -52.313  1.00  0.81           H  
ATOM   3163 1HD  LYS A 216     -26.389  20.275 -53.163  1.00  0.81           H  
ATOM   3164 2HD  LYS A 216     -28.104  20.679 -53.356  1.00  0.81           H  
ATOM   3165 1HE  LYS A 216     -25.852  22.223 -54.714  1.00  0.81           H  
ATOM   3166 2HE  LYS A 216     -26.735  20.894 -55.486  1.00  0.81           H  
ATOM   3167 1HZ  LYS A 216     -27.672  23.074 -56.123  1.00  0.81           H  
ATOM   3168 2HZ  LYS A 216     -28.764  22.210 -55.251  1.00  0.81           H  
ATOM   3169 3HZ  LYS A 216     -27.973  23.453 -54.537  1.00  0.81           H  
ATOM   3170  N   PRO A 217     -27.919  24.939 -50.541  1.00  0.77           N  
ATOM   3171  CA  PRO A 217     -28.854  25.985 -50.929  1.00  0.77           C  
ATOM   3172  C   PRO A 217     -29.626  25.594 -52.165  1.00  0.77           C  
ATOM   3173  O   PRO A 217     -29.220  24.698 -52.910  1.00  0.77           O  
ATOM   3174  CB  PRO A 217     -27.951  27.185 -51.191  1.00  0.77           C  
ATOM   3175  CG  PRO A 217     -26.614  26.595 -51.558  1.00  0.77           C  
ATOM   3176  CD  PRO A 217     -26.499  25.330 -50.710  1.00  0.77           C  
ATOM   3177  HA  PRO A 217     -29.551  26.196 -50.107  1.00  0.77           H  
ATOM   3178 1HB  PRO A 217     -28.397  27.805 -51.991  1.00  0.77           H  
ATOM   3179 2HB  PRO A 217     -27.919  27.808 -50.311  1.00  0.77           H  
ATOM   3180 1HG  PRO A 217     -26.582  26.393 -52.641  1.00  0.77           H  
ATOM   3181 2HG  PRO A 217     -25.816  27.323 -51.344  1.00  0.77           H  
ATOM   3182 1HD  PRO A 217     -25.927  24.606 -51.280  1.00  0.77           H  
ATOM   3183 2HD  PRO A 217     -26.047  25.550 -49.726  1.00  0.77           H  
ATOM   3184  N   ARG A 218     -30.745  26.253 -52.377  1.00  0.73           N  
ATOM   3185  CA  ARG A 218     -31.545  26.014 -53.566  1.00  0.73           C  
ATOM   3186  C   ARG A 218     -30.971  26.748 -54.763  1.00  0.73           C  
ATOM   3187  O   ARG A 218     -30.231  27.719 -54.611  1.00  0.73           O  
ATOM   3188  CB  ARG A 218     -32.986  26.400 -53.313  1.00  0.73           C  
ATOM   3189  CG  ARG A 218     -33.660  25.505 -52.266  1.00  0.73           C  
ATOM   3190  CD  ARG A 218     -35.039  25.916 -51.950  1.00  0.73           C  
ATOM   3191  NE  ARG A 218     -35.054  27.193 -51.305  1.00  0.73           N  
ATOM   3192  CZ  ARG A 218     -36.128  27.790 -50.775  1.00  0.73           C  
ATOM   3193  NH1 ARG A 218     -37.313  27.210 -50.792  1.00  0.73           N  
ATOM   3194  NH2 ARG A 218     -35.963  28.966 -50.240  1.00  0.73           N  
ATOM   3195  H   ARG A 218     -31.032  26.982 -51.711  1.00  0.73           H  
ATOM   3196  HA  ARG A 218     -31.523  24.948 -53.783  1.00  0.73           H  
ATOM   3197 1HB  ARG A 218     -33.029  27.432 -52.962  1.00  0.73           H  
ATOM   3198 2HB  ARG A 218     -33.552  26.347 -54.241  1.00  0.73           H  
ATOM   3199 1HG  ARG A 218     -33.684  24.478 -52.621  1.00  0.73           H  
ATOM   3200 2HG  ARG A 218     -33.084  25.554 -51.337  1.00  0.73           H  
ATOM   3201 1HD  ARG A 218     -35.623  25.986 -52.864  1.00  0.73           H  
ATOM   3202 2HD  ARG A 218     -35.492  25.191 -51.281  1.00  0.73           H  
ATOM   3203  HE  ARG A 218     -34.167  27.718 -51.260  1.00  0.73           H  
ATOM   3204 1HH1 ARG A 218     -37.423  26.293 -51.201  1.00  0.73           H  
ATOM   3205 2HH1 ARG A 218     -38.129  27.695 -50.389  1.00  0.73           H  
ATOM   3206 1HH2 ARG A 218     -35.011  29.391 -50.256  1.00  0.73           H  
ATOM   3207 2HH2 ARG A 218     -36.736  29.460 -49.822  1.00  0.73           H  
ATOM   3208  N   ASP A 219     -31.267  26.238 -55.956  1.00  0.70           N  
ATOM   3209  CA  ASP A 219     -30.826  26.869 -57.190  1.00  0.70           C  
ATOM   3210  C   ASP A 219     -32.015  27.357 -58.043  1.00  0.70           C  
ATOM   3211  O   ASP A 219     -32.745  26.532 -58.592  1.00  0.70           O  
ATOM   3212  CB  ASP A 219     -29.985  25.880 -58.001  1.00  0.70           C  
ATOM   3213  CG  ASP A 219     -28.644  25.508 -57.325  1.00  0.70           C  
ATOM   3214  OD1 ASP A 219     -27.801  26.361 -57.209  1.00  0.70           O  
ATOM   3215  OD2 ASP A 219     -28.491  24.357 -56.908  1.00  0.70           O  
ATOM   3216  H   ASP A 219     -31.850  25.415 -56.007  1.00  0.70           H  
ATOM   3217  HA  ASP A 219     -30.188  27.704 -56.926  1.00  0.70           H  
ATOM   3218 1HB  ASP A 219     -30.558  24.967 -58.169  1.00  0.70           H  
ATOM   3219 2HB  ASP A 219     -29.768  26.310 -58.980  1.00  0.70           H  
ATOM   3220  N   PRO A 220     -32.220  28.677 -58.170  1.00  0.67           N  
ATOM   3221  CA  PRO A 220     -31.555  29.804 -57.534  1.00  0.67           C  
ATOM   3222  C   PRO A 220     -31.970  29.884 -56.064  1.00  0.67           C  
ATOM   3223  O   PRO A 220     -33.030  29.370 -55.710  1.00  0.67           O  
ATOM   3224  CB  PRO A 220     -32.091  30.999 -58.331  1.00  0.67           C  
ATOM   3225  CG  PRO A 220     -33.448  30.547 -58.807  1.00  0.67           C  
ATOM   3226  CD  PRO A 220     -33.288  29.063 -59.085  1.00  0.67           C  
ATOM   3227  HA  PRO A 220     -30.478  29.714 -57.694  1.00  0.67           H  
ATOM   3228 1HB  PRO A 220     -32.149  31.888 -57.676  1.00  0.67           H  
ATOM   3229 2HB  PRO A 220     -31.403  31.247 -59.152  1.00  0.67           H  
ATOM   3230 1HG  PRO A 220     -34.202  30.753 -58.032  1.00  0.67           H  
ATOM   3231 2HG  PRO A 220     -33.746  31.115 -59.699  1.00  0.67           H  
ATOM   3232 1HD  PRO A 220     -34.210  28.519 -58.839  1.00  0.67           H  
ATOM   3233 2HD  PRO A 220     -32.973  28.886 -60.124  1.00  0.67           H  
ATOM   3234  N   PRO A 221     -31.174  30.514 -55.197  1.00  0.65           N  
ATOM   3235  CA  PRO A 221     -31.505  30.793 -53.814  1.00  0.65           C  
ATOM   3236  C   PRO A 221     -32.771  31.633 -53.701  1.00  0.65           C  
ATOM   3237  O   PRO A 221     -32.979  32.555 -54.493  1.00  0.65           O  
ATOM   3238  CB  PRO A 221     -30.278  31.595 -53.346  1.00  0.65           C  
ATOM   3239  CG  PRO A 221     -29.158  31.147 -54.242  1.00  0.65           C  
ATOM   3240  CD  PRO A 221     -29.801  30.903 -55.582  1.00  0.65           C  
ATOM   3241  HA  PRO A 221     -31.606  29.845 -53.268  1.00  0.65           H  
ATOM   3242 1HB  PRO A 221     -30.484  32.670 -53.407  1.00  0.65           H  
ATOM   3243 2HB  PRO A 221     -30.069  31.368 -52.287  1.00  0.65           H  
ATOM   3244 1HG  PRO A 221     -28.364  31.908 -54.271  1.00  0.65           H  
ATOM   3245 2HG  PRO A 221     -28.707  30.228 -53.827  1.00  0.65           H  
ATOM   3246 1HD  PRO A 221     -29.802  31.802 -56.212  1.00  0.65           H  
ATOM   3247 2HD  PRO A 221     -29.252  30.062 -56.023  1.00  0.65           H  
ATOM   3248  N   ARG A 222     -33.579  31.359 -52.677  1.00  0.65           N  
ATOM   3249  CA  ARG A 222     -34.794  32.118 -52.404  1.00  0.65           C  
ATOM   3250  C   ARG A 222     -35.026  32.287 -50.905  1.00  0.65           C  
ATOM   3251  O   ARG A 222     -34.945  31.332 -50.132  1.00  0.65           O  
ATOM   3252  CB  ARG A 222     -36.006  31.441 -53.024  1.00  0.65           C  
ATOM   3253  CG  ARG A 222     -37.328  32.178 -52.799  1.00  0.65           C  
ATOM   3254  CD  ARG A 222     -38.464  31.520 -53.492  1.00  0.65           C  
ATOM   3255  NE  ARG A 222     -39.719  32.208 -53.229  1.00  0.65           N  
ATOM   3256  CZ  ARG A 222     -40.917  31.844 -53.729  1.00  0.65           C  
ATOM   3257  NH1 ARG A 222     -41.011  30.800 -54.523  1.00  0.65           N  
ATOM   3258  NH2 ARG A 222     -41.998  32.539 -53.422  1.00  0.65           N  
ATOM   3259  H   ARG A 222     -33.360  30.562 -52.074  1.00  0.65           H  
ATOM   3260  HA  ARG A 222     -34.688  33.108 -52.848  1.00  0.65           H  
ATOM   3261 1HB  ARG A 222     -35.854  31.352 -54.099  1.00  0.65           H  
ATOM   3262 2HB  ARG A 222     -36.109  30.436 -52.628  1.00  0.65           H  
ATOM   3263 1HG  ARG A 222     -37.560  32.193 -51.731  1.00  0.65           H  
ATOM   3264 2HG  ARG A 222     -37.244  33.201 -53.163  1.00  0.65           H  
ATOM   3265 1HD  ARG A 222     -38.289  31.522 -54.567  1.00  0.65           H  
ATOM   3266 2HD  ARG A 222     -38.557  30.493 -53.136  1.00  0.65           H  
ATOM   3267  HE  ARG A 222     -39.689  33.016 -52.616  1.00  0.65           H  
ATOM   3268 1HH1 ARG A 222     -40.185  30.267 -54.756  1.00  0.65           H  
ATOM   3269 2HH1 ARG A 222     -41.909  30.530 -54.897  1.00  0.65           H  
ATOM   3270 1HH2 ARG A 222     -41.925  33.342 -52.811  1.00  0.65           H  
ATOM   3271 2HH2 ARG A 222     -42.895  32.269 -53.796  1.00  0.65           H  
ATOM   3272  N   VAL A 223     -35.361  33.496 -50.492  1.00  0.65           N  
ATOM   3273  CA  VAL A 223     -35.651  33.720 -49.086  1.00  0.65           C  
ATOM   3274  C   VAL A 223     -37.152  33.893 -48.916  1.00  0.65           C  
ATOM   3275  O   VAL A 223     -37.785  34.647 -49.657  1.00  0.65           O  
ATOM   3276  CB  VAL A 223     -34.848  34.913 -48.568  1.00  0.65           C  
ATOM   3277  CG1 VAL A 223     -35.171  35.179 -47.102  1.00  0.65           C  
ATOM   3278  CG2 VAL A 223     -33.361  34.584 -48.739  1.00  0.65           C  
ATOM   3279  H   VAL A 223     -35.414  34.264 -51.148  1.00  0.65           H  
ATOM   3280  HA  VAL A 223     -35.339  32.845 -48.512  1.00  0.65           H  
ATOM   3281  HB  VAL A 223     -35.107  35.805 -49.136  1.00  0.65           H  
ATOM   3282 1HG1 VAL A 223     -34.592  36.024 -46.740  1.00  0.65           H  
ATOM   3283 2HG1 VAL A 223     -36.234  35.398 -46.990  1.00  0.65           H  
ATOM   3284 3HG1 VAL A 223     -34.923  34.302 -46.515  1.00  0.65           H  
ATOM   3285 1HG2 VAL A 223     -32.767  35.406 -48.391  1.00  0.65           H  
ATOM   3286 2HG2 VAL A 223     -33.126  33.685 -48.161  1.00  0.65           H  
ATOM   3287 3HG2 VAL A 223     -33.138  34.403 -49.787  1.00  0.65           H  
ATOM   3288  N   GLU A 224     -37.720  33.108 -48.008  1.00  0.66           N  
ATOM   3289  CA  GLU A 224     -39.160  33.073 -47.777  1.00  0.66           C  
ATOM   3290  C   GLU A 224     -39.521  33.750 -46.458  1.00  0.66           C  
ATOM   3291  O   GLU A 224     -40.605  34.318 -46.314  1.00  0.66           O  
ATOM   3292  CB  GLU A 224     -39.654  31.618 -47.771  1.00  0.66           C  
ATOM   3293  CG  GLU A 224     -39.435  30.854 -49.094  1.00  0.66           C  
ATOM   3294  CD  GLU A 224     -39.918  29.398 -49.043  1.00  0.66           C  
ATOM   3295  OE1 GLU A 224     -40.391  28.976 -48.017  1.00  0.66           O  
ATOM   3296  OE2 GLU A 224     -39.771  28.710 -50.032  1.00  0.66           O  
ATOM   3297  H   GLU A 224     -37.111  32.550 -47.424  1.00  0.66           H  
ATOM   3298  HA  GLU A 224     -39.658  33.612 -48.583  1.00  0.66           H  
ATOM   3299 1HB  GLU A 224     -39.137  31.067 -46.992  1.00  0.66           H  
ATOM   3300 2HB  GLU A 224     -40.716  31.594 -47.534  1.00  0.66           H  
ATOM   3301 1HG  GLU A 224     -39.962  31.374 -49.897  1.00  0.66           H  
ATOM   3302 2HG  GLU A 224     -38.370  30.870 -49.333  1.00  0.66           H  
ATOM   3303  N   PHE A 225     -38.603  33.686 -45.498  1.00  0.67           N  
ATOM   3304  CA  PHE A 225     -38.831  34.249 -44.174  1.00  0.67           C  
ATOM   3305  C   PHE A 225     -37.868  35.375 -43.881  1.00  0.67           C  
ATOM   3306  O   PHE A 225     -36.723  35.358 -44.324  1.00  0.67           O  
ATOM   3307  CB  PHE A 225     -38.645  33.180 -43.099  1.00  0.67           C  
ATOM   3308  CG  PHE A 225     -39.666  32.102 -43.106  1.00  0.67           C  
ATOM   3309  CD1 PHE A 225     -39.537  31.018 -43.947  1.00  0.67           C  
ATOM   3310  CD2 PHE A 225     -40.744  32.144 -42.232  1.00  0.67           C  
ATOM   3311  CE1 PHE A 225     -40.462  29.999 -43.933  1.00  0.67           C  
ATOM   3312  CE2 PHE A 225     -41.670  31.123 -42.207  1.00  0.67           C  
ATOM   3313  CZ  PHE A 225     -41.527  30.047 -43.061  1.00  0.67           C  
ATOM   3314  H   PHE A 225     -37.728  33.205 -45.683  1.00  0.67           H  
ATOM   3315  HA  PHE A 225     -39.847  34.640 -44.126  1.00  0.67           H  
ATOM   3316 1HB  PHE A 225     -37.667  32.717 -43.227  1.00  0.67           H  
ATOM   3317 2HB  PHE A 225     -38.649  33.654 -42.116  1.00  0.67           H  
ATOM   3318  HD1 PHE A 225     -38.691  30.975 -44.628  1.00  0.67           H  
ATOM   3319  HD2 PHE A 225     -40.847  32.992 -41.554  1.00  0.67           H  
ATOM   3320  HE1 PHE A 225     -40.347  29.150 -44.610  1.00  0.67           H  
ATOM   3321  HE2 PHE A 225     -42.510  31.159 -41.515  1.00  0.67           H  
ATOM   3322  HZ  PHE A 225     -42.255  29.239 -43.043  1.00  0.67           H  
ATOM   3323  N   GLU A 226     -38.331  36.363 -43.136  1.00  0.70           N  
ATOM   3324  CA  GLU A 226     -37.435  37.394 -42.651  1.00  0.70           C  
ATOM   3325  C   GLU A 226     -36.522  36.806 -41.579  1.00  0.70           C  
ATOM   3326  O   GLU A 226     -36.999  36.137 -40.661  1.00  0.70           O  
ATOM   3327  CB  GLU A 226     -38.194  38.609 -42.123  1.00  0.70           C  
ATOM   3328  CG  GLU A 226     -37.266  39.687 -41.613  1.00  0.70           C  
ATOM   3329  CD  GLU A 226     -36.413  40.311 -42.696  1.00  0.70           C  
ATOM   3330  OE1 GLU A 226     -36.928  40.979 -43.573  1.00  0.70           O  
ATOM   3331  OE2 GLU A 226     -35.220  40.054 -42.680  1.00  0.70           O  
ATOM   3332  H   GLU A 226     -39.301  36.364 -42.853  1.00  0.70           H  
ATOM   3333  HA  GLU A 226     -36.808  37.723 -43.479  1.00  0.70           H  
ATOM   3334 1HB  GLU A 226     -38.815  39.031 -42.913  1.00  0.70           H  
ATOM   3335 2HB  GLU A 226     -38.849  38.309 -41.306  1.00  0.70           H  
ATOM   3336 1HG  GLU A 226     -37.868  40.472 -41.157  1.00  0.70           H  
ATOM   3337 2HG  GLU A 226     -36.629  39.278 -40.834  1.00  0.70           H  
ATOM   3338  N   HIS A 227     -35.216  37.027 -41.710  1.00  0.73           N  
ATOM   3339  CA  HIS A 227     -34.261  36.514 -40.736  1.00  0.73           C  
ATOM   3340  C   HIS A 227     -33.666  37.653 -39.896  1.00  0.73           C  
ATOM   3341  O   HIS A 227     -33.108  37.432 -38.803  1.00  0.73           O  
ATOM   3342  CB  HIS A 227     -33.162  35.730 -41.475  1.00  0.73           C  
ATOM   3343  CG  HIS A 227     -33.711  34.551 -42.227  1.00  0.73           C  
ATOM   3344  ND1 HIS A 227     -34.227  33.433 -41.594  1.00  0.73           N  
ATOM   3345  CD2 HIS A 227     -33.856  34.334 -43.553  1.00  0.73           C  
ATOM   3346  CE1 HIS A 227     -34.671  32.581 -42.503  1.00  0.73           C  
ATOM   3347  NE2 HIS A 227     -34.469  33.111 -43.700  1.00  0.73           N  
ATOM   3348  H   HIS A 227     -34.894  37.576 -42.497  1.00  0.73           H  
ATOM   3349  HA  HIS A 227     -34.765  35.831 -40.054  1.00  0.73           H  
ATOM   3350 1HB  HIS A 227     -32.643  36.387 -42.177  1.00  0.73           H  
ATOM   3351 2HB  HIS A 227     -32.435  35.362 -40.763  1.00  0.73           H  
ATOM   3352  HD1 HIS A 227     -34.299  33.287 -40.607  1.00  0.73           H  
ATOM   3353  HD2 HIS A 227     -33.611  34.933 -44.428  1.00  0.73           H  
ATOM   3354  HE1 HIS A 227     -35.123  31.629 -42.207  1.00  0.73           H  
ATOM   3355  N   ARG A 228     -33.811  38.893 -40.374  1.00  0.76           N  
ATOM   3356  CA  ARG A 228     -33.221  40.010 -39.660  1.00  0.76           C  
ATOM   3357  C   ARG A 228     -34.057  40.338 -38.443  1.00  0.76           C  
ATOM   3358  O   ARG A 228     -35.284  40.397 -38.502  1.00  0.76           O  
ATOM   3359  CB  ARG A 228     -33.095  41.222 -40.558  1.00  0.76           C  
ATOM   3360  CG  ARG A 228     -32.103  41.044 -41.678  1.00  0.76           C  
ATOM   3361  CD  ARG A 228     -32.141  42.161 -42.657  1.00  0.76           C  
ATOM   3362  NE  ARG A 228     -33.415  42.195 -43.374  1.00  0.76           N  
ATOM   3363  CZ  ARG A 228     -33.770  43.110 -44.301  1.00  0.76           C  
ATOM   3364  NH1 ARG A 228     -32.927  44.068 -44.646  1.00  0.76           N  
ATOM   3365  NH2 ARG A 228     -34.973  43.037 -44.864  1.00  0.76           N  
ATOM   3366  H   ARG A 228     -34.320  39.089 -41.243  1.00  0.76           H  
ATOM   3367  HA  ARG A 228     -32.222  39.725 -39.338  1.00  0.76           H  
ATOM   3368 1HB  ARG A 228     -34.062  41.460 -40.992  1.00  0.76           H  
ATOM   3369 2HB  ARG A 228     -32.781  42.081 -39.967  1.00  0.76           H  
ATOM   3370 1HG  ARG A 228     -31.114  41.000 -41.248  1.00  0.76           H  
ATOM   3371 2HG  ARG A 228     -32.316  40.114 -42.208  1.00  0.76           H  
ATOM   3372 1HD  ARG A 228     -32.011  43.109 -42.141  1.00  0.76           H  
ATOM   3373 2HD  ARG A 228     -31.352  42.032 -43.381  1.00  0.76           H  
ATOM   3374  HE  ARG A 228     -34.101  41.459 -43.153  1.00  0.76           H  
ATOM   3375 1HH1 ARG A 228     -32.008  44.109 -44.223  1.00  0.76           H  
ATOM   3376 2HH1 ARG A 228     -33.192  44.747 -45.343  1.00  0.76           H  
ATOM   3377 1HH2 ARG A 228     -35.633  42.288 -44.575  1.00  0.76           H  
ATOM   3378 2HH2 ARG A 228     -35.250  43.711 -45.556  1.00  0.76           H  
ATOM   3379  N   GLY A 229     -33.386  40.533 -37.330  1.00  0.79           N  
ATOM   3380  CA  GLY A 229     -34.036  40.843 -36.076  1.00  0.79           C  
ATOM   3381  C   GLY A 229     -34.378  39.571 -35.311  1.00  0.79           C  
ATOM   3382  O   GLY A 229     -34.827  39.645 -34.170  1.00  0.79           O  
ATOM   3383  H   GLY A 229     -32.379  40.441 -37.350  1.00  0.79           H  
ATOM   3384 1HA  GLY A 229     -33.379  41.469 -35.474  1.00  0.79           H  
ATOM   3385 2HA  GLY A 229     -34.944  41.412 -36.268  1.00  0.79           H  
ATOM   3386  N   VAL A 230     -34.183  38.406 -35.944  1.00  0.83           N  
ATOM   3387  CA  VAL A 230     -34.480  37.134 -35.305  1.00  0.83           C  
ATOM   3388  C   VAL A 230     -33.222  36.295 -35.175  1.00  0.83           C  
ATOM   3389  O   VAL A 230     -32.771  35.987 -34.065  1.00  0.83           O  
ATOM   3390  CB  VAL A 230     -35.513  36.349 -36.134  1.00  0.83           C  
ATOM   3391  CG1 VAL A 230     -35.790  34.989 -35.477  1.00  0.83           C  
ATOM   3392  CG2 VAL A 230     -36.778  37.166 -36.266  1.00  0.83           C  
ATOM   3393  H   VAL A 230     -33.814  38.392 -36.894  1.00  0.83           H  
ATOM   3394  HA  VAL A 230     -34.890  37.320 -34.319  1.00  0.83           H  
ATOM   3395  HB  VAL A 230     -35.110  36.156 -37.128  1.00  0.83           H  
ATOM   3396 1HG1 VAL A 230     -36.513  34.437 -36.080  1.00  0.83           H  
ATOM   3397 2HG1 VAL A 230     -34.868  34.409 -35.404  1.00  0.83           H  
ATOM   3398 3HG1 VAL A 230     -36.198  35.138 -34.487  1.00  0.83           H  
ATOM   3399 1HG2 VAL A 230     -37.502  36.612 -36.862  1.00  0.83           H  
ATOM   3400 2HG2 VAL A 230     -37.192  37.357 -35.273  1.00  0.83           H  
ATOM   3401 3HG2 VAL A 230     -36.554  38.115 -36.759  1.00  0.83           H  
ATOM   3402  N   GLU A 231     -32.654  35.950 -36.336  1.00  0.89           N  
ATOM   3403  CA  GLU A 231     -31.470  35.114 -36.425  1.00  0.89           C  
ATOM   3404  C   GLU A 231     -30.234  35.981 -36.560  1.00  0.89           C  
ATOM   3405  O   GLU A 231     -29.217  35.708 -35.911  1.00  0.89           O  
ATOM   3406  CB  GLU A 231     -31.572  34.176 -37.616  1.00  0.89           C  
ATOM   3407  CG  GLU A 231     -30.409  33.210 -37.790  1.00  0.89           C  
ATOM   3408  CD  GLU A 231     -30.318  32.137 -36.745  1.00  0.89           C  
ATOM   3409  OE1 GLU A 231     -31.325  31.832 -36.159  1.00  0.89           O  
ATOM   3410  OE2 GLU A 231     -29.256  31.609 -36.547  1.00  0.89           O  
ATOM   3411  H   GLU A 231     -33.058  36.292 -37.205  1.00  0.89           H  
ATOM   3412  HA  GLU A 231     -31.384  34.525 -35.512  1.00  0.89           H  
ATOM   3413 1HB  GLU A 231     -32.483  33.584 -37.529  1.00  0.89           H  
ATOM   3414 2HB  GLU A 231     -31.655  34.765 -38.528  1.00  0.89           H  
ATOM   3415 1HG  GLU A 231     -30.545  32.747 -38.745  1.00  0.89           H  
ATOM   3416 2HG  GLU A 231     -29.475  33.774 -37.814  1.00  0.89           H  
ATOM   3417  N   PHE A 232     -30.346  37.027 -37.397  1.00  0.97           N  
ATOM   3418  CA  PHE A 232     -29.240  37.937 -37.698  1.00  0.97           C  
ATOM   3419  C   PHE A 232     -29.567  39.394 -37.354  1.00  0.97           C  
ATOM   3420  O   PHE A 232     -30.723  39.811 -37.417  1.00  0.97           O  
ATOM   3421  CB  PHE A 232     -28.884  37.894 -39.181  1.00  0.97           C  
ATOM   3422  CG  PHE A 232     -28.390  36.609 -39.692  1.00  0.97           C  
ATOM   3423  CD1 PHE A 232     -29.239  35.732 -40.314  1.00  0.97           C  
ATOM   3424  CD2 PHE A 232     -27.070  36.268 -39.546  1.00  0.97           C  
ATOM   3425  CE1 PHE A 232     -28.775  34.539 -40.802  1.00  0.97           C  
ATOM   3426  CE2 PHE A 232     -26.592  35.070 -40.012  1.00  0.97           C  
ATOM   3427  CZ  PHE A 232     -27.443  34.202 -40.649  1.00  0.97           C  
ATOM   3428  H   PHE A 232     -31.238  37.173 -37.867  1.00  0.97           H  
ATOM   3429  HA  PHE A 232     -28.376  37.633 -37.113  1.00  0.97           H  
ATOM   3430 1HB  PHE A 232     -29.752  38.183 -39.768  1.00  0.97           H  
ATOM   3431 2HB  PHE A 232     -28.123  38.618 -39.358  1.00  0.97           H  
ATOM   3432  HD1 PHE A 232     -30.282  36.004 -40.428  1.00  0.97           H  
ATOM   3433  HD2 PHE A 232     -26.403  36.963 -39.052  1.00  0.97           H  
ATOM   3434  HE1 PHE A 232     -29.459  33.859 -41.306  1.00  0.97           H  
ATOM   3435  HE2 PHE A 232     -25.540  34.815 -39.882  1.00  0.97           H  
ATOM   3436  HZ  PHE A 232     -27.067  33.252 -41.030  1.00  0.97           H  
ATOM   3437  N   LYS A 233     -28.551  40.180 -37.024  1.00  1.10           N  
ATOM   3438  CA  LYS A 233     -28.759  41.602 -36.758  1.00  1.10           C  
ATOM   3439  C   LYS A 233     -27.597  42.426 -37.305  1.00  1.10           C  
ATOM   3440  O   LYS A 233     -26.516  41.888 -37.485  1.00  1.10           O  
ATOM   3441  CB  LYS A 233     -28.863  41.858 -35.258  1.00  1.10           C  
ATOM   3442  CG  LYS A 233     -27.575  41.557 -34.502  1.00  1.10           C  
ATOM   3443  CD  LYS A 233     -27.721  41.872 -33.030  1.00  1.10           C  
ATOM   3444  CE  LYS A 233     -26.418  41.661 -32.283  1.00  1.10           C  
ATOM   3445  NZ  LYS A 233     -26.550  42.037 -30.850  1.00  1.10           N  
ATOM   3446  H   LYS A 233     -27.619  39.771 -36.957  1.00  1.10           H  
ATOM   3447  HA  LYS A 233     -29.684  41.894 -37.237  1.00  1.10           H  
ATOM   3448 1HB  LYS A 233     -29.112  42.894 -35.067  1.00  1.10           H  
ATOM   3449 2HB  LYS A 233     -29.664  41.258 -34.845  1.00  1.10           H  
ATOM   3450 1HG  LYS A 233     -27.305  40.504 -34.634  1.00  1.10           H  
ATOM   3451 2HG  LYS A 233     -26.769  42.170 -34.915  1.00  1.10           H  
ATOM   3452 1HD  LYS A 233     -28.025  42.915 -32.915  1.00  1.10           H  
ATOM   3453 2HD  LYS A 233     -28.486  41.238 -32.591  1.00  1.10           H  
ATOM   3454 1HE  LYS A 233     -26.131  40.611 -32.351  1.00  1.10           H  
ATOM   3455 2HE  LYS A 233     -25.637  42.272 -32.741  1.00  1.10           H  
ATOM   3456 1HZ  LYS A 233     -25.669  41.888 -30.377  1.00  1.10           H  
ATOM   3457 2HZ  LYS A 233     -26.804  43.016 -30.786  1.00  1.10           H  
ATOM   3458 3HZ  LYS A 233     -27.265  41.475 -30.409  1.00  1.10           H  
ATOM   3459  N   PRO A 234     -27.765  43.722 -37.596  1.00  1.30           N  
ATOM   3460  CA  PRO A 234     -26.689  44.609 -37.992  1.00  1.30           C  
ATOM   3461  C   PRO A 234     -25.595  44.570 -36.959  1.00  1.30           C  
ATOM   3462  O   PRO A 234     -25.860  44.588 -35.753  1.00  1.30           O  
ATOM   3463  CB  PRO A 234     -27.381  45.968 -38.047  1.00  1.30           C  
ATOM   3464  CG  PRO A 234     -28.823  45.639 -38.371  1.00  1.30           C  
ATOM   3465  CD  PRO A 234     -29.106  44.351 -37.619  1.00  1.30           C  
ATOM   3466  HA  PRO A 234     -26.290  44.334 -38.972  1.00  1.30           H  
ATOM   3467 1HB  PRO A 234     -27.261  46.494 -37.084  1.00  1.30           H  
ATOM   3468 2HB  PRO A 234     -26.900  46.600 -38.811  1.00  1.30           H  
ATOM   3469 1HG  PRO A 234     -29.478  46.471 -38.062  1.00  1.30           H  
ATOM   3470 2HG  PRO A 234     -28.942  45.527 -39.460  1.00  1.30           H  
ATOM   3471 1HD  PRO A 234     -29.469  44.565 -36.607  1.00  1.30           H  
ATOM   3472 2HD  PRO A 234     -29.822  43.773 -38.216  1.00  1.30           H  
ATOM   3473  N   TYR A 235     -24.355  44.607 -37.420  1.00  1.59           N  
ATOM   3474  CA  TYR A 235     -23.230  44.544 -36.497  1.00  1.59           C  
ATOM   3475  C   TYR A 235     -22.979  45.886 -35.820  1.00  1.59           C  
ATOM   3476  O   TYR A 235     -22.029  46.605 -36.134  1.00  1.59           O  
ATOM   3477  CB  TYR A 235     -21.980  44.092 -37.236  1.00  1.59           C  
ATOM   3478  CG  TYR A 235     -20.873  43.654 -36.313  1.00  1.59           C  
ATOM   3479  CD1 TYR A 235     -21.195  43.081 -35.090  1.00  1.59           C  
ATOM   3480  CD2 TYR A 235     -19.549  43.779 -36.691  1.00  1.59           C  
ATOM   3481  CE1 TYR A 235     -20.201  42.642 -34.246  1.00  1.59           C  
ATOM   3482  CE2 TYR A 235     -18.549  43.340 -35.844  1.00  1.59           C  
ATOM   3483  CZ  TYR A 235     -18.874  42.772 -34.626  1.00  1.59           C  
ATOM   3484  OH  TYR A 235     -17.878  42.330 -33.784  1.00  1.59           O  
ATOM   3485  H   TYR A 235     -24.195  44.582 -38.429  1.00  1.59           H  
ATOM   3486  HA  TYR A 235     -23.467  43.817 -35.720  1.00  1.59           H  
ATOM   3487 1HB  TYR A 235     -22.224  43.288 -37.914  1.00  1.59           H  
ATOM   3488 2HB  TYR A 235     -21.608  44.915 -37.844  1.00  1.59           H  
ATOM   3489  HD1 TYR A 235     -22.239  42.979 -34.798  1.00  1.59           H  
ATOM   3490  HD2 TYR A 235     -19.295  44.220 -37.655  1.00  1.59           H  
ATOM   3491  HE1 TYR A 235     -20.458  42.192 -33.285  1.00  1.59           H  
ATOM   3492  HE2 TYR A 235     -17.504  43.436 -36.140  1.00  1.59           H  
ATOM   3493  HH  TYR A 235     -18.273  41.939 -32.997  1.00  1.59           H  
ATOM   3494  N   GLU A 236     -23.861  46.198 -34.880  1.00  1.99           N  
ATOM   3495  CA  GLU A 236     -23.864  47.448 -34.137  1.00  1.99           C  
ATOM   3496  C   GLU A 236     -23.986  47.182 -32.637  1.00  1.99           C  
ATOM   3497  O   GLU A 236     -24.561  46.175 -32.217  1.00  1.99           O  
ATOM   3498  CB  GLU A 236     -25.027  48.334 -34.603  1.00  1.99           C  
ATOM   3499  CG  GLU A 236     -24.966  48.752 -36.080  1.00  1.99           C  
ATOM   3500  CD  GLU A 236     -26.109  49.657 -36.497  1.00  1.99           C  
ATOM   3501  OE1 GLU A 236     -26.936  49.962 -35.671  1.00  1.99           O  
ATOM   3502  OE2 GLU A 236     -26.150  50.039 -37.644  1.00  1.99           O  
ATOM   3503  H   GLU A 236     -24.609  45.524 -34.730  1.00  1.99           H  
ATOM   3504  HA  GLU A 236     -22.923  47.968 -34.318  1.00  1.99           H  
ATOM   3505 1HB  GLU A 236     -25.967  47.801 -34.449  1.00  1.99           H  
ATOM   3506 2HB  GLU A 236     -25.061  49.238 -33.995  1.00  1.99           H  
ATOM   3507 1HG  GLU A 236     -24.021  49.263 -36.261  1.00  1.99           H  
ATOM   3508 2HG  GLU A 236     -24.984  47.856 -36.700  1.00  1.99           H  
ATOM   3509  N   LYS A 237     -23.455  48.089 -31.826  1.00  2.49           N  
ATOM   3510  CA  LYS A 237     -23.586  47.967 -30.379  1.00  2.49           C  
ATOM   3511  C   LYS A 237     -24.904  48.534 -29.863  1.00  2.49           C  
ATOM   3512  O   LYS A 237     -25.214  49.711 -30.056  1.00  2.49           O  
ATOM   3513  CB  LYS A 237     -22.408  48.637 -29.671  1.00  2.49           C  
ATOM   3514  CG  LYS A 237     -22.541  48.712 -28.141  1.00  2.49           C  
ATOM   3515  CD  LYS A 237     -22.487  47.340 -27.443  1.00  2.49           C  
ATOM   3516  CE  LYS A 237     -22.598  47.534 -25.928  1.00  2.49           C  
ATOM   3517  NZ  LYS A 237     -22.646  46.252 -25.155  1.00  2.49           N  
ATOM   3518  H   LYS A 237     -22.976  48.887 -32.219  1.00  2.49           H  
ATOM   3519  HA  LYS A 237     -23.568  46.906 -30.123  1.00  2.49           H  
ATOM   3520 1HB  LYS A 237     -21.490  48.093 -29.898  1.00  2.49           H  
ATOM   3521 2HB  LYS A 237     -22.289  49.653 -30.044  1.00  2.49           H  
ATOM   3522 1HG  LYS A 237     -21.741  49.334 -27.743  1.00  2.49           H  
ATOM   3523 2HG  LYS A 237     -23.491  49.185 -27.891  1.00  2.49           H  
ATOM   3524 1HD  LYS A 237     -23.312  46.712 -27.774  1.00  2.49           H  
ATOM   3525 2HD  LYS A 237     -21.553  46.831 -27.669  1.00  2.49           H  
ATOM   3526 1HE  LYS A 237     -21.744  48.112 -25.586  1.00  2.49           H  
ATOM   3527 2HE  LYS A 237     -23.508  48.095 -25.723  1.00  2.49           H  
ATOM   3528 1HZ  LYS A 237     -22.733  46.504 -24.159  1.00  2.49           H  
ATOM   3529 2HZ  LYS A 237     -23.441  45.675 -25.437  1.00  2.49           H  
ATOM   3530 3HZ  LYS A 237     -21.823  45.668 -25.305  1.00  2.49           H  
ATOM   3531  N   VAL A 238     -25.679  47.668 -29.233  1.00  3.06           N  
ATOM   3532  CA  VAL A 238     -26.967  47.989 -28.640  1.00  3.06           C  
ATOM   3533  C   VAL A 238     -26.825  49.054 -27.567  1.00  3.06           C  
ATOM   3534  O   VAL A 238     -25.870  49.018 -26.787  1.00  3.06           O  
ATOM   3535  CB  VAL A 238     -27.564  46.724 -28.002  1.00  3.06           C  
ATOM   3536  CG1 VAL A 238     -26.702  46.323 -26.804  1.00  3.06           C  
ATOM   3537  CG2 VAL A 238     -29.008  46.969 -27.567  1.00  3.06           C  
ATOM   3538  H   VAL A 238     -25.344  46.719 -29.151  1.00  3.06           H  
ATOM   3539  HA  VAL A 238     -27.631  48.357 -29.427  1.00  3.06           H  
ATOM   3540  HB  VAL A 238     -27.535  45.912 -28.725  1.00  3.06           H  
ATOM   3541 1HG1 VAL A 238     -27.104  45.416 -26.352  1.00  3.06           H  
ATOM   3542 2HG1 VAL A 238     -25.680  46.139 -27.133  1.00  3.06           H  
ATOM   3543 3HG1 VAL A 238     -26.710  47.130 -26.067  1.00  3.06           H  
ATOM   3544 1HG2 VAL A 238     -29.409  46.060 -27.125  1.00  3.06           H  
ATOM   3545 2HG2 VAL A 238     -29.050  47.765 -26.830  1.00  3.06           H  
ATOM   3546 3HG2 VAL A 238     -29.607  47.246 -28.432  1.00  3.06           H  
ATOM   3547  N   GLU A 239     -27.760  49.991 -27.491  1.00  3.61           N  
ATOM   3548  CA  GLU A 239     -27.682  50.957 -26.408  1.00  3.61           C  
ATOM   3549  C   GLU A 239     -28.073  50.237 -25.126  1.00  3.61           C  
ATOM   3550  O   GLU A 239     -29.190  49.737 -25.006  1.00  3.61           O  
ATOM   3551  CB  GLU A 239     -28.610  52.149 -26.656  1.00  3.61           C  
ATOM   3552  CG  GLU A 239     -28.528  53.242 -25.588  1.00  3.61           C  
ATOM   3553  CD  GLU A 239     -29.422  54.433 -25.875  1.00  3.61           C  
ATOM   3554  OE1 GLU A 239     -30.028  54.465 -26.920  1.00  3.61           O  
ATOM   3555  OE2 GLU A 239     -29.490  55.310 -25.044  1.00  3.61           O  
ATOM   3556  H   GLU A 239     -28.518  50.017 -28.157  1.00  3.61           H  
ATOM   3557  HA  GLU A 239     -26.654  51.309 -26.314  1.00  3.61           H  
ATOM   3558 1HB  GLU A 239     -28.374  52.600 -27.619  1.00  3.61           H  
ATOM   3559 2HB  GLU A 239     -29.643  51.802 -26.699  1.00  3.61           H  
ATOM   3560 1HG  GLU A 239     -28.819  52.811 -24.629  1.00  3.61           H  
ATOM   3561 2HG  GLU A 239     -27.496  53.576 -25.505  1.00  3.61           H  
ATOM   3562  N   GLU A 240     -27.146  50.165 -24.180  1.00  4.08           N  
ATOM   3563  CA  GLU A 240     -27.365  49.424 -22.943  1.00  4.08           C  
ATOM   3564  C   GLU A 240     -28.448  49.997 -22.033  1.00  4.08           C  
ATOM   3565  O   GLU A 240     -29.186  49.235 -21.421  1.00  4.08           O  
ATOM   3566  CB  GLU A 240     -26.048  49.314 -22.173  1.00  4.08           C  
ATOM   3567  CG  GLU A 240     -25.018  48.406 -22.853  1.00  4.08           C  
ATOM   3568  CD  GLU A 240     -23.662  48.336 -22.152  1.00  4.08           C  
ATOM   3569  OE1 GLU A 240     -23.395  49.140 -21.282  1.00  4.08           O  
ATOM   3570  OE2 GLU A 240     -22.874  47.478 -22.523  1.00  4.08           O  
ATOM   3571  H   GLU A 240     -26.251  50.600 -24.350  1.00  4.08           H  
ATOM   3572  HA  GLU A 240     -27.675  48.415 -23.217  1.00  4.08           H  
ATOM   3573 1HB  GLU A 240     -25.618  50.298 -22.073  1.00  4.08           H  
ATOM   3574 2HB  GLU A 240     -26.241  48.933 -21.169  1.00  4.08           H  
ATOM   3575 1HG  GLU A 240     -25.430  47.399 -22.919  1.00  4.08           H  
ATOM   3576 2HG  GLU A 240     -24.878  48.770 -23.870  1.00  4.08           H  
ATOM   3577  N   ASN A 241     -28.544  51.332 -21.969  1.00  4.42           N  
ATOM   3578  CA  ASN A 241     -29.449  52.053 -21.064  1.00  4.42           C  
ATOM   3579  C   ASN A 241     -28.841  52.106 -19.663  1.00  4.42           C  
ATOM   3580  O   ASN A 241     -28.489  51.080 -19.072  1.00  4.42           O  
ATOM   3581  CB  ASN A 241     -30.867  51.475 -21.027  1.00  4.42           C  
ATOM   3582  CG  ASN A 241     -31.878  52.388 -20.317  1.00  4.42           C  
ATOM   3583  OD1 ASN A 241     -31.559  53.130 -19.373  1.00  4.42           O  
ATOM   3584  ND2 ASN A 241     -33.111  52.329 -20.758  1.00  4.42           N  
ATOM   3585  H   ASN A 241     -27.929  51.873 -22.557  1.00  4.42           H  
ATOM   3586  HA  ASN A 241     -29.528  53.084 -21.414  1.00  4.42           H  
ATOM   3587 1HB  ASN A 241     -31.210  51.268 -22.044  1.00  4.42           H  
ATOM   3588 2HB  ASN A 241     -30.879  50.543 -20.479  1.00  4.42           H  
ATOM   3589 1HD2 ASN A 241     -33.821  52.894 -20.328  1.00  4.42           H  
ATOM   3590 2HD2 ASN A 241     -33.345  51.719 -21.515  1.00  4.42           H  
ATOM   3591  N   ASP A 242     -28.718  53.310 -19.113  1.00  4.64           N  
ATOM   3592  CA  ASP A 242     -28.135  53.467 -17.783  1.00  4.64           C  
ATOM   3593  C   ASP A 242     -28.880  52.651 -16.726  1.00  4.64           C  
ATOM   3594  O   ASP A 242     -28.279  52.203 -15.746  1.00  4.64           O  
ATOM   3595  CB  ASP A 242     -28.074  54.941 -17.402  1.00  4.64           C  
ATOM   3596  CG  ASP A 242     -26.978  55.665 -18.188  1.00  4.64           C  
ATOM   3597  OD1 ASP A 242     -26.160  54.976 -18.782  1.00  4.64           O  
ATOM   3598  OD2 ASP A 242     -26.964  56.870 -18.202  1.00  4.64           O  
ATOM   3599  H   ASP A 242     -29.033  54.126 -19.619  1.00  4.64           H  
ATOM   3600  HA  ASP A 242     -27.118  53.111 -17.822  1.00  4.64           H  
ATOM   3601 1HB  ASP A 242     -29.035  55.414 -17.605  1.00  4.64           H  
ATOM   3602 2HB  ASP A 242     -27.878  55.038 -16.334  1.00  4.64           H  
ATOM   3603  N   ASP A 243     -30.177  52.433 -16.929  1.00  4.75           N  
ATOM   3604  CA  ASP A 243     -30.976  51.657 -15.986  1.00  4.75           C  
ATOM   3605  C   ASP A 243     -30.465  50.216 -15.855  1.00  4.75           C  
ATOM   3606  O   ASP A 243     -30.620  49.595 -14.803  1.00  4.75           O  
ATOM   3607  CB  ASP A 243     -32.444  51.621 -16.410  1.00  4.75           C  
ATOM   3608  CG  ASP A 243     -33.183  52.950 -16.220  1.00  4.75           C  
ATOM   3609  OD1 ASP A 243     -32.669  53.825 -15.561  1.00  4.75           O  
ATOM   3610  OD2 ASP A 243     -34.269  53.069 -16.739  1.00  4.75           O  
ATOM   3611  H   ASP A 243     -30.614  52.797 -17.773  1.00  4.75           H  
ATOM   3612  HA  ASP A 243     -30.906  52.133 -15.008  1.00  4.75           H  
ATOM   3613 1HB  ASP A 243     -32.506  51.335 -17.459  1.00  4.75           H  
ATOM   3614 2HB  ASP A 243     -32.962  50.850 -15.840  1.00  4.75           H  
ATOM   3615  N   GLU A 244     -29.870  49.685 -16.931  1.00  4.77           N  
ATOM   3616  CA  GLU A 244     -29.366  48.316 -16.954  1.00  4.77           C  
ATOM   3617  C   GLU A 244     -27.919  48.312 -16.480  1.00  4.77           C  
ATOM   3618  O   GLU A 244     -27.479  47.409 -15.762  1.00  4.77           O  
ATOM   3619  CB  GLU A 244     -29.453  47.753 -18.368  1.00  4.77           C  
ATOM   3620  CG  GLU A 244     -30.871  47.716 -18.949  1.00  4.77           C  
ATOM   3621  CD  GLU A 244     -31.765  46.727 -18.303  1.00  4.77           C  
ATOM   3622  OE1 GLU A 244     -31.272  45.717 -17.876  1.00  4.77           O  
ATOM   3623  OE2 GLU A 244     -32.946  46.972 -18.233  1.00  4.77           O  
ATOM   3624  H   GLU A 244     -29.721  50.255 -17.759  1.00  4.77           H  
ATOM   3625  HA  GLU A 244     -29.960  47.703 -16.275  1.00  4.77           H  
ATOM   3626 1HB  GLU A 244     -28.835  48.359 -19.030  1.00  4.77           H  
ATOM   3627 2HB  GLU A 244     -29.055  46.740 -18.387  1.00  4.77           H  
ATOM   3628 1HG  GLU A 244     -31.309  48.708 -18.837  1.00  4.77           H  
ATOM   3629 2HG  GLU A 244     -30.801  47.510 -20.013  1.00  4.77           H  
ATOM   3630  N   ARG A 245     -27.184  49.379 -16.833  1.00  4.69           N  
ATOM   3631  CA  ARG A 245     -25.779  49.529 -16.446  1.00  4.69           C  
ATOM   3632  C   ARG A 245     -25.681  49.613 -14.926  1.00  4.69           C  
ATOM   3633  O   ARG A 245     -24.707  49.152 -14.324  1.00  4.69           O  
ATOM   3634  CB  ARG A 245     -25.169  50.768 -17.077  1.00  4.69           C  
ATOM   3635  CG  ARG A 245     -24.922  50.693 -18.594  1.00  4.69           C  
ATOM   3636  CD  ARG A 245     -24.467  52.011 -19.148  1.00  4.69           C  
ATOM   3637  NE  ARG A 245     -24.063  51.924 -20.540  1.00  4.69           N  
ATOM   3638  CZ  ARG A 245     -23.978  52.978 -21.394  1.00  4.69           C  
ATOM   3639  NH1 ARG A 245     -24.331  54.201 -21.012  1.00  4.69           N  
ATOM   3640  NH2 ARG A 245     -23.535  52.793 -22.633  1.00  4.69           N  
ATOM   3641  H   ARG A 245     -27.615  50.087 -17.432  1.00  4.69           H  
ATOM   3642  HA  ARG A 245     -25.225  48.656 -16.789  1.00  4.69           H  
ATOM   3643 1HB  ARG A 245     -25.799  51.613 -16.871  1.00  4.69           H  
ATOM   3644 2HB  ARG A 245     -24.208  50.968 -16.608  1.00  4.69           H  
ATOM   3645 1HG  ARG A 245     -24.161  49.941 -18.815  1.00  4.69           H  
ATOM   3646 2HG  ARG A 245     -25.856  50.421 -19.092  1.00  4.69           H  
ATOM   3647 1HD  ARG A 245     -25.276  52.720 -19.089  1.00  4.69           H  
ATOM   3648 2HD  ARG A 245     -23.625  52.381 -18.570  1.00  4.69           H  
ATOM   3649  HE  ARG A 245     -23.795  50.991 -20.887  1.00  4.69           H  
ATOM   3650 1HH1 ARG A 245     -24.715  54.385 -20.067  1.00  4.69           H  
ATOM   3651 2HH1 ARG A 245     -24.262  54.970 -21.658  1.00  4.69           H  
ATOM   3652 1HH2 ARG A 245     -23.247  51.870 -22.943  1.00  4.69           H  
ATOM   3653 2HH2 ARG A 245     -23.470  53.575 -23.264  1.00  4.69           H  
ATOM   3654  N   HIS A 246     -26.761  50.114 -14.314  1.00  4.45           N  
ATOM   3655  CA  HIS A 246     -26.942  50.266 -12.875  1.00  4.45           C  
ATOM   3656  C   HIS A 246     -26.689  48.956 -12.119  1.00  4.45           C  
ATOM   3657  O   HIS A 246     -26.415  48.982 -10.919  1.00  4.45           O  
ATOM   3658  CB  HIS A 246     -28.368  50.755 -12.580  1.00  4.45           C  
ATOM   3659  CG  HIS A 246     -28.638  51.117 -11.140  1.00  4.45           C  
ATOM   3660  ND1 HIS A 246     -28.078  52.226 -10.524  1.00  4.45           N  
ATOM   3661  CD2 HIS A 246     -29.418  50.523 -10.206  1.00  4.45           C  
ATOM   3662  CE1 HIS A 246     -28.502  52.291  -9.273  1.00  4.45           C  
ATOM   3663  NE2 HIS A 246     -29.315  51.271  -9.055  1.00  4.45           N  
ATOM   3664  H   HIS A 246     -27.495  50.499 -14.907  1.00  4.45           H  
ATOM   3665  HA  HIS A 246     -26.244  51.010 -12.500  1.00  4.45           H  
ATOM   3666 1HB  HIS A 246     -28.595  51.619 -13.205  1.00  4.45           H  
ATOM   3667 2HB  HIS A 246     -29.067  49.970 -12.855  1.00  4.45           H  
ATOM   3668  HD2 HIS A 246     -30.015  49.621 -10.343  1.00  4.45           H  
ATOM   3669  HE1 HIS A 246     -28.228  53.055  -8.546  1.00  4.45           H  
ATOM   3670  HE2 HIS A 246     -29.789  51.070  -8.186  1.00  4.45           H  
ATOM   3671  N   ALA A 247     -26.786  47.799 -12.796  1.00  4.02           N  
ATOM   3672  CA  ALA A 247     -26.539  46.521 -12.135  1.00  4.02           C  
ATOM   3673  C   ALA A 247     -25.133  46.499 -11.528  1.00  4.02           C  
ATOM   3674  O   ALA A 247     -24.913  45.871 -10.495  1.00  4.02           O  
ATOM   3675  CB  ALA A 247     -26.677  45.376 -13.125  1.00  4.02           C  
ATOM   3676  H   ALA A 247     -27.017  47.801 -13.791  1.00  4.02           H  
ATOM   3677  HA  ALA A 247     -27.265  46.401 -11.333  1.00  4.02           H  
ATOM   3678 1HB  ALA A 247     -26.498  44.428 -12.615  1.00  4.02           H  
ATOM   3679 2HB  ALA A 247     -27.680  45.383 -13.550  1.00  4.02           H  
ATOM   3680 3HB  ALA A 247     -25.944  45.503 -13.924  1.00  4.02           H  
ATOM   3681  N   GLY A 248     -24.185  47.168 -12.193  1.00  3.42           N  
ATOM   3682  CA  GLY A 248     -22.799  47.243 -11.769  1.00  3.42           C  
ATOM   3683  C   GLY A 248     -21.901  46.266 -12.519  1.00  3.42           C  
ATOM   3684  O   GLY A 248     -22.101  45.052 -12.472  1.00  3.42           O  
ATOM   3685  H   GLY A 248     -24.448  47.698 -13.024  1.00  3.42           H  
ATOM   3686 1HA  GLY A 248     -22.439  48.260 -11.927  1.00  3.42           H  
ATOM   3687 2HA  GLY A 248     -22.740  47.048 -10.699  1.00  3.42           H  
ATOM   3688  N   ASP A 249     -20.843  46.795 -13.138  1.00  2.74           N  
ATOM   3689  CA  ASP A 249     -19.889  45.988 -13.907  1.00  2.74           C  
ATOM   3690  C   ASP A 249     -19.179  44.953 -13.040  1.00  2.74           C  
ATOM   3691  O   ASP A 249     -18.745  43.908 -13.522  1.00  2.74           O  
ATOM   3692  CB  ASP A 249     -18.836  46.882 -14.566  1.00  2.74           C  
ATOM   3693  CG  ASP A 249     -19.368  47.707 -15.736  1.00  2.74           C  
ATOM   3694  OD1 ASP A 249     -20.451  47.437 -16.198  1.00  2.74           O  
ATOM   3695  OD2 ASP A 249     -18.681  48.608 -16.150  1.00  2.74           O  
ATOM   3696  H   ASP A 249     -20.723  47.798 -13.117  1.00  2.74           H  
ATOM   3697  HA  ASP A 249     -20.437  45.459 -14.688  1.00  2.74           H  
ATOM   3698 1HB  ASP A 249     -18.421  47.561 -13.823  1.00  2.74           H  
ATOM   3699 2HB  ASP A 249     -18.015  46.261 -14.927  1.00  2.74           H  
ATOM   3700  N   GLY A 250     -19.044  45.272 -11.756  1.00  2.12           N  
ATOM   3701  CA  GLY A 250     -18.359  44.417 -10.800  1.00  2.12           C  
ATOM   3702  C   GLY A 250     -19.270  43.379 -10.138  1.00  2.12           C  
ATOM   3703  O   GLY A 250     -18.829  42.672  -9.230  1.00  2.12           O  
ATOM   3704  H   GLY A 250     -19.439  46.142 -11.438  1.00  2.12           H  
ATOM   3705 1HA  GLY A 250     -17.541  43.905 -11.305  1.00  2.12           H  
ATOM   3706 2HA  GLY A 250     -17.907  45.040 -10.030  1.00  2.12           H  
ATOM   3707  N   ASP A 251     -20.542  43.302 -10.546  1.00  1.63           N  
ATOM   3708  CA  ASP A 251     -21.446  42.341  -9.923  1.00  1.63           C  
ATOM   3709  C   ASP A 251     -21.108  40.940 -10.440  1.00  1.63           C  
ATOM   3710  O   ASP A 251     -20.344  40.780 -11.393  1.00  1.63           O  
ATOM   3711  CB  ASP A 251     -22.926  42.742 -10.146  1.00  1.63           C  
ATOM   3712  CG  ASP A 251     -23.981  42.043  -9.156  1.00  1.63           C  
ATOM   3713  OD1 ASP A 251     -23.595  41.170  -8.400  1.00  1.63           O  
ATOM   3714  OD2 ASP A 251     -25.146  42.390  -9.192  1.00  1.63           O  
ATOM   3715  H   ASP A 251     -20.898  43.900 -11.293  1.00  1.63           H  
ATOM   3716  HA  ASP A 251     -21.272  42.348  -8.847  1.00  1.63           H  
ATOM   3717 1HB  ASP A 251     -23.019  43.826 -10.013  1.00  1.63           H  
ATOM   3718 2HB  ASP A 251     -23.203  42.556 -11.170  1.00  1.63           H  
ATOM   3719  N   VAL A 252     -21.668  39.932  -9.792  1.00  1.29           N  
ATOM   3720  CA  VAL A 252     -21.405  38.535 -10.126  1.00  1.29           C  
ATOM   3721  C   VAL A 252     -22.615  37.770 -10.628  1.00  1.29           C  
ATOM   3722  O   VAL A 252     -23.694  37.818 -10.032  1.00  1.29           O  
ATOM   3723  CB  VAL A 252     -20.831  37.813  -8.890  1.00  1.29           C  
ATOM   3724  CG1 VAL A 252     -20.623  36.324  -9.180  1.00  1.29           C  
ATOM   3725  CG2 VAL A 252     -19.505  38.471  -8.505  1.00  1.29           C  
ATOM   3726  H   VAL A 252     -22.302  40.171  -9.031  1.00  1.29           H  
ATOM   3727  HA  VAL A 252     -20.647  38.517 -10.909  1.00  1.29           H  
ATOM   3728  HB  VAL A 252     -21.539  37.895  -8.064  1.00  1.29           H  
ATOM   3729 1HG1 VAL A 252     -20.221  35.837  -8.294  1.00  1.29           H  
ATOM   3730 2HG1 VAL A 252     -21.572  35.858  -9.439  1.00  1.29           H  
ATOM   3731 3HG1 VAL A 252     -19.925  36.205 -10.007  1.00  1.29           H  
ATOM   3732 1HG2 VAL A 252     -19.094  37.977  -7.627  1.00  1.29           H  
ATOM   3733 2HG2 VAL A 252     -18.802  38.383  -9.335  1.00  1.29           H  
ATOM   3734 3HG2 VAL A 252     -19.666  39.527  -8.281  1.00  1.29           H  
ATOM   3735  N   VAL A 253     -22.429  37.051 -11.732  1.00  1.07           N  
ATOM   3736  CA  VAL A 253     -23.505  36.241 -12.279  1.00  1.07           C  
ATOM   3737  C   VAL A 253     -23.608  34.937 -11.501  1.00  1.07           C  
ATOM   3738  O   VAL A 253     -22.636  34.173 -11.388  1.00  1.07           O  
ATOM   3739  CB  VAL A 253     -23.265  35.966 -13.772  1.00  1.07           C  
ATOM   3740  CG1 VAL A 253     -24.327  35.050 -14.314  1.00  1.07           C  
ATOM   3741  CG2 VAL A 253     -23.304  37.276 -14.527  1.00  1.07           C  
ATOM   3742  H   VAL A 253     -21.527  37.060 -12.189  1.00  1.07           H  
ATOM   3743  HA  VAL A 253     -24.444  36.780 -12.177  1.00  1.07           H  
ATOM   3744  HB  VAL A 253     -22.297  35.478 -13.909  1.00  1.07           H  
ATOM   3745 1HG1 VAL A 253     -24.133  34.874 -15.375  1.00  1.07           H  
ATOM   3746 2HG1 VAL A 253     -24.311  34.099 -13.781  1.00  1.07           H  
ATOM   3747 3HG1 VAL A 253     -25.300  35.521 -14.191  1.00  1.07           H  
ATOM   3748 1HG2 VAL A 253     -23.139  37.086 -15.589  1.00  1.07           H  
ATOM   3749 2HG2 VAL A 253     -24.281  37.743 -14.384  1.00  1.07           H  
ATOM   3750 3HG2 VAL A 253     -22.528  37.935 -14.152  1.00  1.07           H  
ATOM   3751  N   VAL A 254     -24.794  34.685 -10.972  1.00  0.95           N  
ATOM   3752  CA  VAL A 254     -25.043  33.522 -10.151  1.00  0.95           C  
ATOM   3753  C   VAL A 254     -25.950  32.548 -10.850  1.00  0.95           C  
ATOM   3754  O   VAL A 254     -27.026  32.910 -11.324  1.00  0.95           O  
ATOM   3755  CB  VAL A 254     -25.697  33.953  -8.830  1.00  0.95           C  
ATOM   3756  CG1 VAL A 254     -26.024  32.732  -7.971  1.00  0.95           C  
ATOM   3757  CG2 VAL A 254     -24.769  34.905  -8.106  1.00  0.95           C  
ATOM   3758  H   VAL A 254     -25.558  35.344 -11.119  1.00  0.95           H  
ATOM   3759  HA  VAL A 254     -24.094  33.032  -9.937  1.00  0.95           H  
ATOM   3760  HB  VAL A 254     -26.636  34.467  -9.047  1.00  0.95           H  
ATOM   3761 1HG1 VAL A 254     -26.498  33.056  -7.047  1.00  0.95           H  
ATOM   3762 2HG1 VAL A 254     -26.704  32.072  -8.511  1.00  0.95           H  
ATOM   3763 3HG1 VAL A 254     -25.107  32.192  -7.740  1.00  0.95           H  
ATOM   3764 1HG2 VAL A 254     -25.235  35.228  -7.177  1.00  0.95           H  
ATOM   3765 2HG2 VAL A 254     -23.829  34.404  -7.887  1.00  0.95           H  
ATOM   3766 3HG2 VAL A 254     -24.579  35.770  -8.737  1.00  0.95           H  
ATOM   3767  N   VAL A 255     -25.519  31.303 -10.940  1.00  0.88           N  
ATOM   3768  CA  VAL A 255     -26.356  30.338 -11.610  1.00  0.88           C  
ATOM   3769  C   VAL A 255     -27.242  29.679 -10.585  1.00  0.88           C  
ATOM   3770  O   VAL A 255     -26.761  29.102  -9.607  1.00  0.88           O  
ATOM   3771  CB  VAL A 255     -25.529  29.284 -12.340  1.00  0.88           C  
ATOM   3772  CG1 VAL A 255     -26.483  28.320 -13.008  1.00  0.88           C  
ATOM   3773  CG2 VAL A 255     -24.613  29.952 -13.344  1.00  0.88           C  
ATOM   3774  H   VAL A 255     -24.629  31.032 -10.544  1.00  0.88           H  
ATOM   3775  HA  VAL A 255     -26.992  30.839 -12.330  1.00  0.88           H  
ATOM   3776  HB  VAL A 255     -24.930  28.720 -11.624  1.00  0.88           H  
ATOM   3777 1HG1 VAL A 255     -25.924  27.574 -13.530  1.00  0.88           H  
ATOM   3778 2HG1 VAL A 255     -27.117  27.853 -12.260  1.00  0.88           H  
ATOM   3779 3HG1 VAL A 255     -27.106  28.867 -13.718  1.00  0.88           H  
ATOM   3780 1HG2 VAL A 255     -24.036  29.195 -13.861  1.00  0.88           H  
ATOM   3781 2HG2 VAL A 255     -25.214  30.497 -14.043  1.00  0.88           H  
ATOM   3782 3HG2 VAL A 255     -23.944  30.638 -12.832  1.00  0.88           H  
ATOM   3783  N   ASN A 256     -28.537  29.767 -10.807  1.00  0.85           N  
ATOM   3784  CA  ASN A 256     -29.490  29.217  -9.873  1.00  0.85           C  
ATOM   3785  C   ASN A 256     -30.319  28.098 -10.452  1.00  0.85           C  
ATOM   3786  O   ASN A 256     -30.767  28.154 -11.597  1.00  0.85           O  
ATOM   3787  CB  ASN A 256     -30.384  30.307  -9.348  1.00  0.85           C  
ATOM   3788  CG  ASN A 256     -31.416  29.795  -8.402  1.00  0.85           C  
ATOM   3789  OD1 ASN A 256     -31.100  29.214  -7.352  1.00  0.85           O  
ATOM   3790  ND2 ASN A 256     -32.652  29.998  -8.765  1.00  0.85           N  
ATOM   3791  H   ASN A 256     -28.871  30.293 -11.614  1.00  0.85           H  
ATOM   3792  HA  ASN A 256     -28.940  28.797  -9.033  1.00  0.85           H  
ATOM   3793 1HB  ASN A 256     -29.768  31.020  -8.816  1.00  0.85           H  
ATOM   3794 2HB  ASN A 256     -30.868  30.821 -10.182  1.00  0.85           H  
ATOM   3795 1HD2 ASN A 256     -33.407  29.663  -8.199  1.00  0.85           H  
ATOM   3796 2HD2 ASN A 256     -32.828  30.496  -9.613  1.00  0.85           H  
ATOM   3797  N   LYS A 257     -30.484  27.061  -9.647  1.00  0.83           N  
ATOM   3798  CA  LYS A 257     -31.289  25.908  -9.991  1.00  0.83           C  
ATOM   3799  C   LYS A 257     -32.741  26.198  -9.678  1.00  0.83           C  
ATOM   3800  O   LYS A 257     -33.085  26.474  -8.525  1.00  0.83           O  
ATOM   3801  CB  LYS A 257     -30.845  24.702  -9.161  1.00  0.83           C  
ATOM   3802  CG  LYS A 257     -31.541  23.369  -9.431  1.00  0.83           C  
ATOM   3803  CD  LYS A 257     -31.013  22.318  -8.429  1.00  0.83           C  
ATOM   3804  CE  LYS A 257     -31.461  20.885  -8.749  1.00  0.83           C  
ATOM   3805  NZ  LYS A 257     -32.914  20.718  -8.663  1.00  0.83           N  
ATOM   3806  H   LYS A 257     -30.060  27.095  -8.734  1.00  0.83           H  
ATOM   3807  HA  LYS A 257     -31.188  25.697 -11.054  1.00  0.83           H  
ATOM   3808 1HB  LYS A 257     -29.803  24.512  -9.339  1.00  0.83           H  
ATOM   3809 2HB  LYS A 257     -30.956  24.929  -8.102  1.00  0.83           H  
ATOM   3810 1HG  LYS A 257     -32.623  23.480  -9.316  1.00  0.83           H  
ATOM   3811 2HG  LYS A 257     -31.336  23.037 -10.449  1.00  0.83           H  
ATOM   3812 1HD  LYS A 257     -29.928  22.358  -8.421  1.00  0.83           H  
ATOM   3813 2HD  LYS A 257     -31.366  22.570  -7.431  1.00  0.83           H  
ATOM   3814 1HE  LYS A 257     -31.129  20.625  -9.754  1.00  0.83           H  
ATOM   3815 2HE  LYS A 257     -30.995  20.207  -8.038  1.00  0.83           H  
ATOM   3816 1HZ  LYS A 257     -33.172  19.762  -8.898  1.00  0.83           H  
ATOM   3817 2HZ  LYS A 257     -33.256  20.943  -7.752  1.00  0.83           H  
ATOM   3818 3HZ  LYS A 257     -33.338  21.332  -9.362  1.00  0.83           H  
ATOM   3819  N   VAL A 258     -33.597  26.093 -10.675  1.00  0.81           N  
ATOM   3820  CA  VAL A 258     -35.010  26.303 -10.440  1.00  0.81           C  
ATOM   3821  C   VAL A 258     -35.659  24.951 -10.609  1.00  0.81           C  
ATOM   3822  O   VAL A 258     -35.523  24.319 -11.663  1.00  0.81           O  
ATOM   3823  CB  VAL A 258     -35.612  27.287 -11.430  1.00  0.81           C  
ATOM   3824  CG1 VAL A 258     -37.067  27.475 -11.126  1.00  0.81           C  
ATOM   3825  CG2 VAL A 258     -34.854  28.565 -11.403  1.00  0.81           C  
ATOM   3826  H   VAL A 258     -33.248  25.899 -11.612  1.00  0.81           H  
ATOM   3827  HA  VAL A 258     -35.169  26.665  -9.427  1.00  0.81           H  
ATOM   3828  HB  VAL A 258     -35.554  26.867 -12.407  1.00  0.81           H  
ATOM   3829 1HG1 VAL A 258     -37.516  28.153 -11.847  1.00  0.81           H  
ATOM   3830 2HG1 VAL A 258     -37.567  26.529 -11.162  1.00  0.81           H  
ATOM   3831 3HG1 VAL A 258     -37.161  27.885 -10.129  1.00  0.81           H  
ATOM   3832 1HG2 VAL A 258     -35.290  29.242 -12.131  1.00  0.81           H  
ATOM   3833 2HG2 VAL A 258     -34.914  29.002 -10.409  1.00  0.81           H  
ATOM   3834 3HG2 VAL A 258     -33.805  28.378 -11.659  1.00  0.81           H  
ATOM   3835  N   HIS A 259     -36.312  24.454  -9.568  1.00  0.79           N  
ATOM   3836  CA  HIS A 259     -36.823  23.096  -9.699  1.00  0.79           C  
ATOM   3837  C   HIS A 259     -38.298  23.107  -9.958  1.00  0.79           C  
ATOM   3838  O   HIS A 259     -39.106  23.413  -9.077  1.00  0.79           O  
ATOM   3839  CB  HIS A 259     -36.531  22.236  -8.467  1.00  0.79           C  
ATOM   3840  CG  HIS A 259     -36.922  20.788  -8.656  1.00  0.79           C  
ATOM   3841  ND1 HIS A 259     -37.202  19.935  -7.598  1.00  0.79           N  
ATOM   3842  CD2 HIS A 259     -37.046  20.043  -9.781  1.00  0.79           C  
ATOM   3843  CE1 HIS A 259     -37.491  18.730  -8.080  1.00  0.79           C  
ATOM   3844  NE2 HIS A 259     -37.396  18.779  -9.395  1.00  0.79           N  
ATOM   3845  H   HIS A 259     -36.458  25.021  -8.736  1.00  0.79           H  
ATOM   3846  HA  HIS A 259     -36.358  22.601 -10.553  1.00  0.79           H  
ATOM   3847 1HB  HIS A 259     -35.471  22.284  -8.235  1.00  0.79           H  
ATOM   3848 2HB  HIS A 259     -37.077  22.631  -7.611  1.00  0.79           H  
ATOM   3849  HD2 HIS A 259     -36.888  20.381 -10.809  1.00  0.79           H  
ATOM   3850  HE1 HIS A 259     -37.754  17.848  -7.495  1.00  0.79           H  
ATOM   3851  HE2 HIS A 259     -37.551  18.011 -10.053  1.00  0.79           H  
ATOM   3852  N   LEU A 260     -38.645  22.744 -11.170  1.00  0.77           N  
ATOM   3853  CA  LEU A 260     -40.017  22.743 -11.577  1.00  0.77           C  
ATOM   3854  C   LEU A 260     -40.494  21.306 -11.571  1.00  0.77           C  
ATOM   3855  O   LEU A 260     -40.228  20.526 -12.494  1.00  0.77           O  
ATOM   3856  CB  LEU A 260     -40.108  23.496 -12.899  1.00  0.77           C  
ATOM   3857  CG  LEU A 260     -39.582  24.989 -12.709  1.00  0.77           C  
ATOM   3858  CD1 LEU A 260     -39.528  25.766 -14.003  1.00  0.77           C  
ATOM   3859  CD2 LEU A 260     -40.510  25.713 -11.699  1.00  0.77           C  
ATOM   3860  H   LEU A 260     -37.927  22.465 -11.844  1.00  0.77           H  
ATOM   3861  HA  LEU A 260     -40.604  23.294 -10.849  1.00  0.77           H  
ATOM   3862 1HB  LEU A 260     -39.486  22.992 -13.644  1.00  0.77           H  
ATOM   3863 2HB  LEU A 260     -41.143  23.516 -13.241  1.00  0.77           H  
ATOM   3864  HG  LEU A 260     -38.573  24.946 -12.320  1.00  0.77           H  
ATOM   3865 1HD1 LEU A 260     -39.152  26.770 -13.805  1.00  0.77           H  
ATOM   3866 2HD1 LEU A 260     -38.855  25.264 -14.691  1.00  0.77           H  
ATOM   3867 3HD1 LEU A 260     -40.524  25.836 -14.428  1.00  0.77           H  
ATOM   3868 1HD2 LEU A 260     -40.151  26.731 -11.525  1.00  0.77           H  
ATOM   3869 2HD2 LEU A 260     -41.526  25.755 -12.097  1.00  0.77           H  
ATOM   3870 3HD2 LEU A 260     -40.518  25.171 -10.754  1.00  0.77           H  
ATOM   3871  N   SER A 261     -41.137  20.951 -10.454  1.00  0.75           N  
ATOM   3872  CA  SER A 261     -41.547  19.588 -10.162  1.00  0.75           C  
ATOM   3873  C   SER A 261     -42.560  19.161 -11.182  1.00  0.75           C  
ATOM   3874  O   SER A 261     -43.185  20.016 -11.803  1.00  0.75           O  
ATOM   3875  CB  SER A 261     -42.141  19.509  -8.762  1.00  0.75           C  
ATOM   3876  OG  SER A 261     -43.367  20.215  -8.679  1.00  0.75           O  
ATOM   3877  H   SER A 261     -41.308  21.667  -9.757  1.00  0.75           H  
ATOM   3878  HA  SER A 261     -40.680  18.938 -10.204  1.00  0.75           H  
ATOM   3879 1HB  SER A 261     -42.295  18.467  -8.486  1.00  0.75           H  
ATOM   3880 2HB  SER A 261     -41.429  19.934  -8.055  1.00  0.75           H  
ATOM   3881  HG  SER A 261     -43.530  20.351  -7.731  1.00  0.75           H  
ATOM   3882  N   LEU A 262     -42.784  17.858 -11.332  1.00  0.73           N  
ATOM   3883  CA  LEU A 262     -43.772  17.432 -12.311  1.00  0.73           C  
ATOM   3884  C   LEU A 262     -45.130  18.066 -11.981  1.00  0.73           C  
ATOM   3885  O   LEU A 262     -45.912  18.389 -12.879  1.00  0.73           O  
ATOM   3886  CB  LEU A 262     -43.841  15.907 -12.388  1.00  0.73           C  
ATOM   3887  CG  LEU A 262     -44.678  15.370 -13.539  1.00  0.73           C  
ATOM   3888  CD1 LEU A 262     -44.092  15.897 -14.866  1.00  0.73           C  
ATOM   3889  CD2 LEU A 262     -44.644  13.849 -13.508  1.00  0.73           C  
ATOM   3890  H   LEU A 262     -42.264  17.174 -10.798  1.00  0.73           H  
ATOM   3891  HA  LEU A 262     -43.461  17.792 -13.288  1.00  0.73           H  
ATOM   3892 1HB  LEU A 262     -42.825  15.507 -12.496  1.00  0.73           H  
ATOM   3893 2HB  LEU A 262     -44.267  15.526 -11.460  1.00  0.73           H  
ATOM   3894  HG  LEU A 262     -45.708  15.721 -13.448  1.00  0.73           H  
ATOM   3895 1HD1 LEU A 262     -44.681  15.520 -15.701  1.00  0.73           H  
ATOM   3896 2HD1 LEU A 262     -44.115  16.987 -14.872  1.00  0.73           H  
ATOM   3897 3HD1 LEU A 262     -43.063  15.560 -14.971  1.00  0.73           H  
ATOM   3898 1HD2 LEU A 262     -45.233  13.453 -14.334  1.00  0.73           H  
ATOM   3899 2HD2 LEU A 262     -43.609  13.508 -13.602  1.00  0.73           H  
ATOM   3900 3HD2 LEU A 262     -45.057  13.494 -12.564  1.00  0.73           H  
ATOM   3901  N   GLU A 263     -45.419  18.244 -10.683  1.00  0.72           N  
ATOM   3902  CA  GLU A 263     -46.651  18.908 -10.280  1.00  0.72           C  
ATOM   3903  C   GLU A 263     -46.663  20.354 -10.788  1.00  0.72           C  
ATOM   3904  O   GLU A 263     -47.648  20.795 -11.384  1.00  0.72           O  
ATOM   3905  CB  GLU A 263     -46.818  18.891  -8.760  1.00  0.72           C  
ATOM   3906  CG  GLU A 263     -48.086  19.583  -8.274  1.00  0.72           C  
ATOM   3907  CD  GLU A 263     -48.280  19.535  -6.772  1.00  0.72           C  
ATOM   3908  OE1 GLU A 263     -47.487  18.927  -6.095  1.00  0.72           O  
ATOM   3909  OE2 GLU A 263     -49.226  20.142  -6.305  1.00  0.72           O  
ATOM   3910  H   GLU A 263     -44.756  17.950  -9.982  1.00  0.72           H  
ATOM   3911  HA  GLU A 263     -47.492  18.381 -10.729  1.00  0.72           H  
ATOM   3912 1HB  GLU A 263     -46.838  17.861  -8.407  1.00  0.72           H  
ATOM   3913 2HB  GLU A 263     -45.967  19.384  -8.294  1.00  0.72           H  
ATOM   3914 1HG  GLU A 263     -48.037  20.627  -8.584  1.00  0.72           H  
ATOM   3915 2HG  GLU A 263     -48.946  19.128  -8.763  1.00  0.72           H  
ATOM   3916  N   PHE A 264     -45.562  21.100 -10.588  1.00  0.70           N  
ATOM   3917  CA  PHE A 264     -45.557  22.483 -11.074  1.00  0.70           C  
ATOM   3918  C   PHE A 264     -45.707  22.521 -12.581  1.00  0.70           C  
ATOM   3919  O   PHE A 264     -46.449  23.347 -13.110  1.00  0.70           O  
ATOM   3920  CB  PHE A 264     -44.284  23.243 -10.702  1.00  0.70           C  
ATOM   3921  CG  PHE A 264     -44.219  23.793  -9.309  1.00  0.70           C  
ATOM   3922  CD1 PHE A 264     -45.371  24.164  -8.645  1.00  0.70           C  
ATOM   3923  CD2 PHE A 264     -42.997  23.987  -8.673  1.00  0.70           C  
ATOM   3924  CE1 PHE A 264     -45.315  24.715  -7.382  1.00  0.70           C  
ATOM   3925  CE2 PHE A 264     -42.939  24.532  -7.408  1.00  0.70           C  
ATOM   3926  CZ  PHE A 264     -44.098  24.900  -6.764  1.00  0.70           C  
ATOM   3927  H   PHE A 264     -44.750  20.716 -10.102  1.00  0.70           H  
ATOM   3928  HA  PHE A 264     -46.406  23.004 -10.635  1.00  0.70           H  
ATOM   3929 1HB  PHE A 264     -43.434  22.579 -10.839  1.00  0.70           H  
ATOM   3930 2HB  PHE A 264     -44.153  24.073 -11.396  1.00  0.70           H  
ATOM   3931  HD1 PHE A 264     -46.328  24.020  -9.134  1.00  0.70           H  
ATOM   3932  HD2 PHE A 264     -42.079  23.711  -9.177  1.00  0.70           H  
ATOM   3933  HE1 PHE A 264     -46.232  25.007  -6.874  1.00  0.70           H  
ATOM   3934  HE2 PHE A 264     -41.974  24.676  -6.920  1.00  0.70           H  
ATOM   3935  HZ  PHE A 264     -44.053  25.336  -5.766  1.00  0.70           H  
ATOM   3936  N   ILE A 265     -45.049  21.598 -13.275  1.00  0.69           N  
ATOM   3937  CA  ILE A 265     -45.129  21.536 -14.724  1.00  0.69           C  
ATOM   3938  C   ILE A 265     -46.548  21.256 -15.173  1.00  0.69           C  
ATOM   3939  O   ILE A 265     -47.065  21.922 -16.073  1.00  0.69           O  
ATOM   3940  CB  ILE A 265     -44.192  20.460 -15.289  1.00  0.69           C  
ATOM   3941  CG1 ILE A 265     -42.753  20.879 -15.103  1.00  0.69           C  
ATOM   3942  CG2 ILE A 265     -44.529  20.204 -16.723  1.00  0.69           C  
ATOM   3943  CD1 ILE A 265     -41.751  19.790 -15.352  1.00  0.69           C  
ATOM   3944  H   ILE A 265     -44.458  20.933 -12.775  1.00  0.69           H  
ATOM   3945  HA  ILE A 265     -44.826  22.497 -15.127  1.00  0.69           H  
ATOM   3946  HB  ILE A 265     -44.326  19.543 -14.726  1.00  0.69           H  
ATOM   3947 1HG1 ILE A 265     -42.563  21.671 -15.784  1.00  0.69           H  
ATOM   3948 2HG1 ILE A 265     -42.616  21.246 -14.083  1.00  0.69           H  
ATOM   3949 1HG2 ILE A 265     -43.879  19.425 -17.113  1.00  0.69           H  
ATOM   3950 2HG2 ILE A 265     -45.562  19.877 -16.793  1.00  0.69           H  
ATOM   3951 3HG2 ILE A 265     -44.400  21.122 -17.293  1.00  0.69           H  
ATOM   3952 1HD1 ILE A 265     -40.750  20.185 -15.200  1.00  0.69           H  
ATOM   3953 2HD1 ILE A 265     -41.928  18.981 -14.653  1.00  0.69           H  
ATOM   3954 3HD1 ILE A 265     -41.846  19.419 -16.368  1.00  0.69           H  
ATOM   3955  N   SER A 266     -47.202  20.298 -14.522  1.00  0.68           N  
ATOM   3956  CA  SER A 266     -48.562  19.952 -14.868  1.00  0.68           C  
ATOM   3957  C   SER A 266     -49.467  21.169 -14.684  1.00  0.68           C  
ATOM   3958  O   SER A 266     -50.336  21.440 -15.523  1.00  0.68           O  
ATOM   3959  CB  SER A 266     -49.022  18.809 -13.987  1.00  0.68           C  
ATOM   3960  OG  SER A 266     -48.252  17.659 -14.225  1.00  0.68           O  
ATOM   3961  H   SER A 266     -46.733  19.771 -13.787  1.00  0.68           H  
ATOM   3962  HA  SER A 266     -48.592  19.643 -15.913  1.00  0.68           H  
ATOM   3963 1HB  SER A 266     -48.933  19.097 -12.940  1.00  0.68           H  
ATOM   3964 2HB  SER A 266     -50.071  18.599 -14.182  1.00  0.68           H  
ATOM   3965  HG  SER A 266     -47.355  17.878 -13.876  1.00  0.68           H  
ATOM   3966  N   LYS A 267     -49.254  21.923 -13.598  1.00  0.67           N  
ATOM   3967  CA  LYS A 267     -50.055  23.114 -13.345  1.00  0.67           C  
ATOM   3968  C   LYS A 267     -49.762  24.224 -14.356  1.00  0.67           C  
ATOM   3969  O   LYS A 267     -50.689  24.856 -14.870  1.00  0.67           O  
ATOM   3970  CB  LYS A 267     -49.832  23.609 -11.916  1.00  0.67           C  
ATOM   3971  CG  LYS A 267     -50.440  22.711 -10.843  1.00  0.67           C  
ATOM   3972  CD  LYS A 267     -50.160  23.231  -9.438  1.00  0.67           C  
ATOM   3973  CE  LYS A 267     -50.800  22.319  -8.390  1.00  0.67           C  
ATOM   3974  NZ  LYS A 267     -50.503  22.755  -6.996  1.00  0.67           N  
ATOM   3975  H   LYS A 267     -48.538  21.646 -12.923  1.00  0.67           H  
ATOM   3976  HA  LYS A 267     -51.104  22.843 -13.446  1.00  0.67           H  
ATOM   3977 1HB  LYS A 267     -48.760  23.670 -11.724  1.00  0.67           H  
ATOM   3978 2HB  LYS A 267     -50.248  24.609 -11.805  1.00  0.67           H  
ATOM   3979 1HG  LYS A 267     -51.516  22.645 -10.992  1.00  0.67           H  
ATOM   3980 2HG  LYS A 267     -50.016  21.710 -10.935  1.00  0.67           H  
ATOM   3981 1HD  LYS A 267     -49.079  23.258  -9.273  1.00  0.67           H  
ATOM   3982 2HD  LYS A 267     -50.556  24.241  -9.331  1.00  0.67           H  
ATOM   3983 1HE  LYS A 267     -51.878  22.315  -8.534  1.00  0.67           H  
ATOM   3984 2HE  LYS A 267     -50.427  21.310  -8.529  1.00  0.67           H  
ATOM   3985 1HZ  LYS A 267     -50.945  22.114  -6.343  1.00  0.67           H  
ATOM   3986 2HZ  LYS A 267     -49.501  22.748  -6.843  1.00  0.67           H  
ATOM   3987 3HZ  LYS A 267     -50.859  23.685  -6.848  1.00  0.67           H  
ATOM   3988  N   LEU A 268     -48.490  24.421 -14.715  1.00  0.67           N  
ATOM   3989  CA  LEU A 268     -48.155  25.457 -15.685  1.00  0.67           C  
ATOM   3990  C   LEU A 268     -48.786  25.136 -17.034  1.00  0.67           C  
ATOM   3991  O   LEU A 268     -49.349  26.019 -17.684  1.00  0.67           O  
ATOM   3992  CB  LEU A 268     -46.627  25.562 -15.848  1.00  0.67           C  
ATOM   3993  CG  LEU A 268     -45.832  26.142 -14.651  1.00  0.67           C  
ATOM   3994  CD1 LEU A 268     -44.321  25.970 -14.894  1.00  0.67           C  
ATOM   3995  CD2 LEU A 268     -46.171  27.587 -14.486  1.00  0.67           C  
ATOM   3996  H   LEU A 268     -47.748  23.879 -14.279  1.00  0.67           H  
ATOM   3997  HA  LEU A 268     -48.545  26.408 -15.331  1.00  0.67           H  
ATOM   3998 1HB  LEU A 268     -46.240  24.560 -16.039  1.00  0.67           H  
ATOM   3999 2HB  LEU A 268     -46.411  26.177 -16.716  1.00  0.67           H  
ATOM   4000  HG  LEU A 268     -46.096  25.617 -13.757  1.00  0.67           H  
ATOM   4001 1HD1 LEU A 268     -43.769  26.377 -14.043  1.00  0.67           H  
ATOM   4002 2HD1 LEU A 268     -44.087  24.912 -15.003  1.00  0.67           H  
ATOM   4003 3HD1 LEU A 268     -44.035  26.503 -15.801  1.00  0.67           H  
ATOM   4004 1HD2 LEU A 268     -45.618  27.983 -13.646  1.00  0.67           H  
ATOM   4005 2HD2 LEU A 268     -45.894  28.126 -15.384  1.00  0.67           H  
ATOM   4006 3HD2 LEU A 268     -47.239  27.696 -14.306  1.00  0.67           H  
ATOM   4007  N   LYS A 269     -48.750  23.860 -17.427  1.00  0.67           N  
ATOM   4008  CA  LYS A 269     -49.327  23.432 -18.693  1.00  0.67           C  
ATOM   4009  C   LYS A 269     -50.840  23.538 -18.679  1.00  0.67           C  
ATOM   4010  O   LYS A 269     -51.453  23.979 -19.662  1.00  0.67           O  
ATOM   4011  CB  LYS A 269     -48.909  21.997 -18.996  1.00  0.67           C  
ATOM   4012  CG  LYS A 269     -47.443  21.844 -19.354  1.00  0.67           C  
ATOM   4013  CD  LYS A 269     -47.046  20.402 -19.388  1.00  0.67           C  
ATOM   4014  CE  LYS A 269     -47.528  19.714 -20.629  1.00  0.67           C  
ATOM   4015  NZ  LYS A 269     -47.009  18.338 -20.693  1.00  0.67           N  
ATOM   4016  H   LYS A 269     -48.272  23.170 -16.845  1.00  0.67           H  
ATOM   4017  HA  LYS A 269     -48.963  24.079 -19.475  1.00  0.67           H  
ATOM   4018 1HB  LYS A 269     -49.100  21.377 -18.117  1.00  0.67           H  
ATOM   4019 2HB  LYS A 269     -49.507  21.605 -19.817  1.00  0.67           H  
ATOM   4020 1HG  LYS A 269     -47.262  22.261 -20.344  1.00  0.67           H  
ATOM   4021 2HG  LYS A 269     -46.825  22.376 -18.633  1.00  0.67           H  
ATOM   4022 1HD  LYS A 269     -45.974  20.312 -19.327  1.00  0.67           H  
ATOM   4023 2HD  LYS A 269     -47.477  19.902 -18.522  1.00  0.67           H  
ATOM   4024 1HE  LYS A 269     -48.615  19.691 -20.644  1.00  0.67           H  
ATOM   4025 2HE  LYS A 269     -47.176  20.265 -21.497  1.00  0.67           H  
ATOM   4026 1HZ  LYS A 269     -47.325  17.886 -21.538  1.00  0.67           H  
ATOM   4027 2HZ  LYS A 269     -45.979  18.389 -20.678  1.00  0.67           H  
ATOM   4028 3HZ  LYS A 269     -47.331  17.819 -19.894  1.00  0.67           H  
ATOM   4029  N   SER A 270     -51.454  23.174 -17.550  1.00  0.70           N  
ATOM   4030  CA  SER A 270     -52.897  23.225 -17.448  1.00  0.70           C  
ATOM   4031  C   SER A 270     -53.384  24.655 -17.583  1.00  0.70           C  
ATOM   4032  O   SER A 270     -54.355  24.921 -18.286  1.00  0.70           O  
ATOM   4033  CB  SER A 270     -53.342  22.661 -16.114  1.00  0.70           C  
ATOM   4034  OG  SER A 270     -53.023  21.295 -16.014  1.00  0.70           O  
ATOM   4035  H   SER A 270     -50.920  22.808 -16.762  1.00  0.70           H  
ATOM   4036  HA  SER A 270     -53.325  22.629 -18.254  1.00  0.70           H  
ATOM   4037 1HB  SER A 270     -52.855  23.211 -15.310  1.00  0.70           H  
ATOM   4038 2HB  SER A 270     -54.414  22.798 -16.005  1.00  0.70           H  
ATOM   4039  HG  SER A 270     -52.039  21.255 -15.993  1.00  0.70           H  
ATOM   4040  N   ARG A 271     -52.686  25.596 -16.942  1.00  0.75           N  
ATOM   4041  CA  ARG A 271     -53.081  26.995 -17.028  1.00  0.75           C  
ATOM   4042  C   ARG A 271     -52.785  27.569 -18.405  1.00  0.75           C  
ATOM   4043  O   ARG A 271     -53.619  28.249 -19.005  1.00  0.75           O  
ATOM   4044  CB  ARG A 271     -52.346  27.805 -15.975  1.00  0.75           C  
ATOM   4045  CG  ARG A 271     -52.714  27.430 -14.542  1.00  0.75           C  
ATOM   4046  CD  ARG A 271     -54.087  27.875 -14.172  1.00  0.75           C  
ATOM   4047  NE  ARG A 271     -54.426  27.483 -12.811  1.00  0.75           N  
ATOM   4048  CZ  ARG A 271     -55.148  26.412 -12.456  1.00  0.75           C  
ATOM   4049  NH1 ARG A 271     -55.677  25.603 -13.350  1.00  0.75           N  
ATOM   4050  NH2 ARG A 271     -55.311  26.205 -11.176  1.00  0.75           N  
ATOM   4051  H   ARG A 271     -51.889  25.331 -16.359  1.00  0.75           H  
ATOM   4052  HA  ARG A 271     -54.150  27.063 -16.839  1.00  0.75           H  
ATOM   4053 1HB  ARG A 271     -51.269  27.649 -16.089  1.00  0.75           H  
ATOM   4054 2HB  ARG A 271     -52.546  28.864 -16.115  1.00  0.75           H  
ATOM   4055 1HG  ARG A 271     -52.676  26.348 -14.434  1.00  0.75           H  
ATOM   4056 2HG  ARG A 271     -52.003  27.884 -13.849  1.00  0.75           H  
ATOM   4057 1HD  ARG A 271     -54.150  28.960 -14.240  1.00  0.75           H  
ATOM   4058 2HD  ARG A 271     -54.811  27.423 -14.849  1.00  0.75           H  
ATOM   4059  HE  ARG A 271     -54.053  28.037 -12.027  1.00  0.75           H  
ATOM   4060 1HH1 ARG A 271     -55.543  25.788 -14.332  1.00  0.75           H  
ATOM   4061 2HH1 ARG A 271     -56.219  24.806 -13.051  1.00  0.75           H  
ATOM   4062 1HH2 ARG A 271     -54.860  26.876 -10.536  1.00  0.75           H  
ATOM   4063 2HH2 ARG A 271     -55.843  25.423 -10.838  1.00  0.75           H  
ATOM   4064  N   ALA A 272     -51.623  27.223 -18.951  1.00  0.83           N  
ATOM   4065  CA  ALA A 272     -51.208  27.716 -20.250  1.00  0.83           C  
ATOM   4066  C   ALA A 272     -52.166  27.300 -21.352  1.00  0.83           C  
ATOM   4067  O   ALA A 272     -52.334  28.006 -22.344  1.00  0.83           O  
ATOM   4068  CB  ALA A 272     -49.835  27.197 -20.592  1.00  0.83           C  
ATOM   4069  H   ALA A 272     -50.966  26.639 -18.436  1.00  0.83           H  
ATOM   4070  HA  ALA A 272     -51.174  28.797 -20.199  1.00  0.83           H  
ATOM   4071 1HB  ALA A 272     -49.537  27.594 -21.554  1.00  0.83           H  
ATOM   4072 2HB  ALA A 272     -49.122  27.500 -19.838  1.00  0.83           H  
ATOM   4073 3HB  ALA A 272     -49.870  26.113 -20.639  1.00  0.83           H  
ATOM   4074  N   SER A 273     -52.752  26.121 -21.212  1.00  0.94           N  
ATOM   4075  CA  SER A 273     -53.578  25.541 -22.250  1.00  0.94           C  
ATOM   4076  C   SER A 273     -55.061  25.933 -22.174  1.00  0.94           C  
ATOM   4077  O   SER A 273     -55.839  25.528 -23.036  1.00  0.94           O  
ATOM   4078  CB  SER A 273     -53.440  24.022 -22.166  1.00  0.94           C  
ATOM   4079  OG  SER A 273     -52.072  23.609 -22.313  1.00  0.94           O  
ATOM   4080  H   SER A 273     -52.567  25.565 -20.376  1.00  0.94           H  
ATOM   4081  HA  SER A 273     -53.200  25.876 -23.212  1.00  0.94           H  
ATOM   4082 1HB  SER A 273     -53.825  23.678 -21.203  1.00  0.94           H  
ATOM   4083 2HB  SER A 273     -54.046  23.568 -22.945  1.00  0.94           H  
ATOM   4084  HG  SER A 273     -51.662  23.791 -21.428  1.00  0.94           H  
ATOM   4085  N   VAL A 274     -55.471  26.744 -21.191  1.00  1.08           N  
ATOM   4086  CA  VAL A 274     -56.906  27.012 -21.016  1.00  1.08           C  
ATOM   4087  C   VAL A 274     -57.627  27.619 -22.222  1.00  1.08           C  
ATOM   4088  O   VAL A 274     -58.716  27.165 -22.574  1.00  1.08           O  
ATOM   4089  CB  VAL A 274     -57.124  27.947 -19.816  1.00  1.08           C  
ATOM   4090  CG1 VAL A 274     -58.579  28.411 -19.760  1.00  1.08           C  
ATOM   4091  CG2 VAL A 274     -56.765  27.217 -18.551  1.00  1.08           C  
ATOM   4092  H   VAL A 274     -54.800  27.136 -20.525  1.00  1.08           H  
ATOM   4093  HA  VAL A 274     -57.384  26.060 -20.785  1.00  1.08           H  
ATOM   4094  HB  VAL A 274     -56.484  28.828 -19.927  1.00  1.08           H  
ATOM   4095 1HG1 VAL A 274     -58.712  29.077 -18.909  1.00  1.08           H  
ATOM   4096 2HG1 VAL A 274     -58.831  28.944 -20.675  1.00  1.08           H  
ATOM   4097 3HG1 VAL A 274     -59.232  27.547 -19.652  1.00  1.08           H  
ATOM   4098 1HG2 VAL A 274     -56.896  27.871 -17.693  1.00  1.08           H  
ATOM   4099 2HG2 VAL A 274     -57.397  26.339 -18.441  1.00  1.08           H  
ATOM   4100 3HG2 VAL A 274     -55.739  26.912 -18.620  1.00  1.08           H  
ATOM   4101  N   GLY A 275     -57.052  28.632 -22.858  1.00  1.20           N  
ATOM   4102  CA  GLY A 275     -57.673  29.239 -24.030  1.00  1.20           C  
ATOM   4103  C   GLY A 275     -57.129  28.693 -25.357  1.00  1.20           C  
ATOM   4104  O   GLY A 275     -57.358  29.290 -26.412  1.00  1.20           O  
ATOM   4105  H   GLY A 275     -56.168  29.014 -22.530  1.00  1.20           H  
ATOM   4106 1HA  GLY A 275     -58.750  29.084 -23.989  1.00  1.20           H  
ATOM   4107 2HA  GLY A 275     -57.509  30.315 -23.992  1.00  1.20           H  
ATOM   4108  N   ALA A 276     -56.345  27.616 -25.313  1.00  1.26           N  
ATOM   4109  CA  ALA A 276     -55.697  27.129 -26.525  1.00  1.26           C  
ATOM   4110  C   ALA A 276     -56.538  26.128 -27.300  1.00  1.26           C  
ATOM   4111  O   ALA A 276     -57.271  25.324 -26.726  1.00  1.26           O  
ATOM   4112  CB  ALA A 276     -54.365  26.506 -26.179  1.00  1.26           C  
ATOM   4113  H   ALA A 276     -56.209  27.104 -24.440  1.00  1.26           H  
ATOM   4114  HA  ALA A 276     -55.519  27.987 -27.173  1.00  1.26           H  
ATOM   4115 1HB  ALA A 276     -53.865  26.198 -27.091  1.00  1.26           H  
ATOM   4116 2HB  ALA A 276     -53.753  27.238 -25.662  1.00  1.26           H  
ATOM   4117 3HB  ALA A 276     -54.517  25.640 -25.534  1.00  1.26           H  
ATOM   4118  N   HIS A 277     -56.364  26.126 -28.621  1.00  1.24           N  
ATOM   4119  CA  HIS A 277     -57.003  25.133 -29.485  1.00  1.24           C  
ATOM   4120  C   HIS A 277     -56.220  23.810 -29.518  1.00  1.24           C  
ATOM   4121  O   HIS A 277     -56.710  22.792 -30.020  1.00  1.24           O  
ATOM   4122  CB  HIS A 277     -57.168  25.716 -30.895  1.00  1.24           C  
ATOM   4123  CG  HIS A 277     -55.869  26.097 -31.567  1.00  1.24           C  
ATOM   4124  ND1 HIS A 277     -55.072  27.131 -31.107  1.00  1.24           N  
ATOM   4125  CD2 HIS A 277     -55.251  25.612 -32.672  1.00  1.24           C  
ATOM   4126  CE1 HIS A 277     -54.012  27.250 -31.889  1.00  1.24           C  
ATOM   4127  NE2 HIS A 277     -54.097  26.344 -32.848  1.00  1.24           N  
ATOM   4128  H   HIS A 277     -55.777  26.834 -29.039  1.00  1.24           H  
ATOM   4129  HA  HIS A 277     -57.998  24.913 -29.100  1.00  1.24           H  
ATOM   4130 1HB  HIS A 277     -57.671  24.987 -31.529  1.00  1.24           H  
ATOM   4131 2HB  HIS A 277     -57.801  26.602 -30.850  1.00  1.24           H  
ATOM   4132  HD2 HIS A 277     -55.600  24.795 -33.304  1.00  1.24           H  
ATOM   4133  HE1 HIS A 277     -53.207  27.980 -31.767  1.00  1.24           H  
ATOM   4134  HE2 HIS A 277     -53.428  26.207 -33.593  1.00  1.24           H  
ATOM   4135  N   ARG A 278     -55.003  23.849 -28.978  1.00  1.15           N  
ATOM   4136  CA  ARG A 278     -54.108  22.702 -28.876  1.00  1.15           C  
ATOM   4137  C   ARG A 278     -53.405  22.776 -27.522  1.00  1.15           C  
ATOM   4138  O   ARG A 278     -53.067  23.873 -27.091  1.00  1.15           O  
ATOM   4139  CB  ARG A 278     -53.055  22.713 -29.985  1.00  1.15           C  
ATOM   4140  CG  ARG A 278     -53.588  22.555 -31.400  1.00  1.15           C  
ATOM   4141  CD  ARG A 278     -54.107  21.189 -31.642  1.00  1.15           C  
ATOM   4142  NE  ARG A 278     -54.515  21.001 -33.025  1.00  1.15           N  
ATOM   4143  CZ  ARG A 278     -55.728  21.318 -33.533  1.00  1.15           C  
ATOM   4144  NH1 ARG A 278     -56.674  21.845 -32.777  1.00  1.15           N  
ATOM   4145  NH2 ARG A 278     -55.973  21.094 -34.815  1.00  1.15           N  
ATOM   4146  H   ARG A 278     -54.698  24.735 -28.607  1.00  1.15           H  
ATOM   4147  HA  ARG A 278     -54.706  21.797 -28.950  1.00  1.15           H  
ATOM   4148 1HB  ARG A 278     -52.522  23.662 -29.952  1.00  1.15           H  
ATOM   4149 2HB  ARG A 278     -52.320  21.929 -29.811  1.00  1.15           H  
ATOM   4150 1HG  ARG A 278     -54.390  23.243 -31.566  1.00  1.15           H  
ATOM   4151 2HG  ARG A 278     -52.792  22.754 -32.115  1.00  1.15           H  
ATOM   4152 1HD  ARG A 278     -53.333  20.458 -31.411  1.00  1.15           H  
ATOM   4153 2HD  ARG A 278     -54.973  21.013 -31.005  1.00  1.15           H  
ATOM   4154  HE  ARG A 278     -53.837  20.601 -33.657  1.00  1.15           H  
ATOM   4155 1HH1 ARG A 278     -56.519  22.036 -31.775  1.00  1.15           H  
ATOM   4156 2HH1 ARG A 278     -57.570  22.066 -33.181  1.00  1.15           H  
ATOM   4157 1HH2 ARG A 278     -55.257  20.690 -35.404  1.00  1.15           H  
ATOM   4158 2HH2 ARG A 278     -56.875  21.325 -35.204  1.00  1.15           H  
ATOM   4159  N   PRO A 279     -53.104  21.656 -26.853  1.00  1.02           N  
ATOM   4160  CA  PRO A 279     -52.376  21.638 -25.599  1.00  1.02           C  
ATOM   4161  C   PRO A 279     -50.949  22.083 -25.834  1.00  1.02           C  
ATOM   4162  O   PRO A 279     -50.374  21.794 -26.887  1.00  1.02           O  
ATOM   4163  CB  PRO A 279     -52.459  20.169 -25.179  1.00  1.02           C  
ATOM   4164  CG  PRO A 279     -52.662  19.404 -26.481  1.00  1.02           C  
ATOM   4165  CD  PRO A 279     -53.485  20.331 -27.365  1.00  1.02           C  
ATOM   4166  HA  PRO A 279     -52.874  22.297 -24.873  1.00  1.02           H  
ATOM   4167 1HB  PRO A 279     -51.529  19.886 -24.657  1.00  1.02           H  
ATOM   4168 2HB  PRO A 279     -53.281  20.031 -24.465  1.00  1.02           H  
ATOM   4169 1HG  PRO A 279     -51.685  19.157 -26.923  1.00  1.02           H  
ATOM   4170 2HG  PRO A 279     -53.169  18.447 -26.280  1.00  1.02           H  
ATOM   4171 1HD  PRO A 279     -53.174  20.191 -28.406  1.00  1.02           H  
ATOM   4172 2HD  PRO A 279     -54.562  20.151 -27.218  1.00  1.02           H  
ATOM   4173  N   HIS A 280     -50.352  22.719 -24.840  1.00  0.89           N  
ATOM   4174  CA  HIS A 280     -48.958  23.137 -24.996  1.00  0.89           C  
ATOM   4175  C   HIS A 280     -47.961  22.105 -24.494  1.00  0.89           C  
ATOM   4176  O   HIS A 280     -48.279  21.279 -23.634  1.00  0.89           O  
ATOM   4177  CB  HIS A 280     -48.714  24.423 -24.256  1.00  0.89           C  
ATOM   4178  CG  HIS A 280     -49.560  25.497 -24.705  1.00  0.89           C  
ATOM   4179  ND1 HIS A 280     -49.506  26.062 -25.955  1.00  0.89           N  
ATOM   4180  CD2 HIS A 280     -50.488  26.127 -24.047  1.00  0.89           C  
ATOM   4181  CE1 HIS A 280     -50.419  27.024 -26.017  1.00  0.89           C  
ATOM   4182  NE2 HIS A 280     -51.018  27.082 -24.861  1.00  0.89           N  
ATOM   4183  H   HIS A 280     -50.884  22.952 -23.995  1.00  0.89           H  
ATOM   4184  HA  HIS A 280     -48.749  23.309 -26.051  1.00  0.89           H  
ATOM   4185 1HB  HIS A 280     -48.924  24.260 -23.203  1.00  0.89           H  
ATOM   4186 2HB  HIS A 280     -47.667  24.723 -24.352  1.00  0.89           H  
ATOM   4187  HD2 HIS A 280     -50.738  25.892 -23.048  1.00  0.89           H  
ATOM   4188  HE1 HIS A 280     -50.631  27.668 -26.874  1.00  0.89           H  
ATOM   4189  HE2 HIS A 280     -51.759  27.729 -24.593  1.00  0.89           H  
ATOM   4190  N   SER A 281     -46.733  22.180 -25.010  1.00  0.79           N  
ATOM   4191  CA  SER A 281     -45.669  21.315 -24.530  1.00  0.79           C  
ATOM   4192  C   SER A 281     -45.111  21.782 -23.202  1.00  0.79           C  
ATOM   4193  O   SER A 281     -45.226  22.964 -22.839  1.00  0.79           O  
ATOM   4194  CB  SER A 281     -44.535  21.240 -25.541  1.00  0.79           C  
ATOM   4195  OG  SER A 281     -43.851  22.478 -25.678  1.00  0.79           O  
ATOM   4196  H   SER A 281     -46.542  22.857 -25.735  1.00  0.79           H  
ATOM   4197  HA  SER A 281     -46.080  20.311 -24.395  1.00  0.79           H  
ATOM   4198 1HB  SER A 281     -43.831  20.467 -25.243  1.00  0.79           H  
ATOM   4199 2HB  SER A 281     -44.945  20.949 -26.507  1.00  0.79           H  
ATOM   4200  HG  SER A 281     -43.361  22.405 -26.507  1.00  0.79           H  
ATOM   4201  N   THR A 282     -44.409  20.871 -22.532  1.00  0.72           N  
ATOM   4202  CA  THR A 282     -43.736  21.167 -21.281  1.00  0.72           C  
ATOM   4203  C   THR A 282     -42.719  22.271 -21.460  1.00  0.72           C  
ATOM   4204  O   THR A 282     -42.713  23.247 -20.714  1.00  0.72           O  
ATOM   4205  CB  THR A 282     -43.022  19.907 -20.743  1.00  0.72           C  
ATOM   4206  OG1 THR A 282     -43.975  18.852 -20.399  1.00  0.72           O  
ATOM   4207  CG2 THR A 282     -42.134  20.253 -19.565  1.00  0.72           C  
ATOM   4208  H   THR A 282     -44.352  19.935 -22.911  1.00  0.72           H  
ATOM   4209  HA  THR A 282     -44.472  21.514 -20.558  1.00  0.72           H  
ATOM   4210  HB  THR A 282     -42.378  19.518 -21.531  1.00  0.72           H  
ATOM   4211  HG1 THR A 282     -43.476  18.061 -20.142  1.00  0.72           H  
ATOM   4212 1HG2 THR A 282     -41.607  19.364 -19.220  1.00  0.72           H  
ATOM   4213 2HG2 THR A 282     -41.420  20.988 -19.888  1.00  0.72           H  
ATOM   4214 3HG2 THR A 282     -42.714  20.655 -18.767  1.00  0.72           H  
ATOM   4215  N   LEU A 283     -41.888  22.140 -22.484  1.00  0.68           N  
ATOM   4216  CA  LEU A 283     -40.861  23.130 -22.720  1.00  0.68           C  
ATOM   4217  C   LEU A 283     -41.414  24.511 -22.965  1.00  0.68           C  
ATOM   4218  O   LEU A 283     -40.945  25.473 -22.360  1.00  0.68           O  
ATOM   4219  CB  LEU A 283     -39.970  22.741 -23.883  1.00  0.68           C  
ATOM   4220  CG  LEU A 283     -38.959  23.805 -24.241  1.00  0.68           C  
ATOM   4221  CD1 LEU A 283     -38.085  24.093 -23.055  1.00  0.68           C  
ATOM   4222  CD2 LEU A 283     -38.142  23.329 -25.406  1.00  0.68           C  
ATOM   4223  H   LEU A 283     -41.962  21.335 -23.086  1.00  0.68           H  
ATOM   4224  HA  LEU A 283     -40.238  23.179 -21.827  1.00  0.68           H  
ATOM   4225 1HB  LEU A 283     -39.444  21.826 -23.641  1.00  0.68           H  
ATOM   4226 2HB  LEU A 283     -40.597  22.564 -24.757  1.00  0.68           H  
ATOM   4227  HG  LEU A 283     -39.482  24.726 -24.501  1.00  0.68           H  
ATOM   4228 1HD1 LEU A 283     -37.378  24.875 -23.311  1.00  0.68           H  
ATOM   4229 2HD1 LEU A 283     -38.709  24.424 -22.228  1.00  0.68           H  
ATOM   4230 3HD1 LEU A 283     -37.549  23.223 -22.762  1.00  0.68           H  
ATOM   4231 1HD2 LEU A 283     -37.414  24.092 -25.679  1.00  0.68           H  
ATOM   4232 2HD2 LEU A 283     -37.626  22.410 -25.141  1.00  0.68           H  
ATOM   4233 3HD2 LEU A 283     -38.803  23.138 -26.252  1.00  0.68           H  
ATOM   4234  N   ARG A 284     -42.412  24.642 -23.839  1.00  0.66           N  
ATOM   4235  CA  ARG A 284     -42.902  25.985 -24.117  1.00  0.66           C  
ATOM   4236  C   ARG A 284     -43.447  26.648 -22.854  1.00  0.66           C  
ATOM   4237  O   ARG A 284     -43.224  27.842 -22.622  1.00  0.66           O  
ATOM   4238  CB  ARG A 284     -43.978  25.931 -25.180  1.00  0.66           C  
ATOM   4239  CG  ARG A 284     -43.521  25.439 -26.568  1.00  0.66           C  
ATOM   4240  CD  ARG A 284     -42.834  26.513 -27.280  1.00  0.66           C  
ATOM   4241  NE  ARG A 284     -41.409  26.593 -26.977  1.00  0.66           N  
ATOM   4242  CZ  ARG A 284     -40.454  25.835 -27.543  1.00  0.66           C  
ATOM   4243  NH1 ARG A 284     -40.761  24.963 -28.477  1.00  0.66           N  
ATOM   4244  NH2 ARG A 284     -39.206  25.988 -27.174  1.00  0.66           N  
ATOM   4245  H   ARG A 284     -42.825  23.835 -24.318  1.00  0.66           H  
ATOM   4246  HA  ARG A 284     -42.075  26.584 -24.493  1.00  0.66           H  
ATOM   4247 1HB  ARG A 284     -44.792  25.284 -24.844  1.00  0.66           H  
ATOM   4248 2HB  ARG A 284     -44.388  26.926 -25.323  1.00  0.66           H  
ATOM   4249 1HG  ARG A 284     -42.800  24.638 -26.434  1.00  0.66           H  
ATOM   4250 2HG  ARG A 284     -44.365  25.079 -27.146  1.00  0.66           H  
ATOM   4251 1HD  ARG A 284     -42.950  26.374 -28.356  1.00  0.66           H  
ATOM   4252 2HD  ARG A 284     -43.304  27.449 -26.991  1.00  0.66           H  
ATOM   4253  HE  ARG A 284     -41.120  27.254 -26.271  1.00  0.66           H  
ATOM   4254 1HH1 ARG A 284     -41.724  24.853 -28.766  1.00  0.66           H  
ATOM   4255 2HH1 ARG A 284     -40.036  24.405 -28.902  1.00  0.66           H  
ATOM   4256 1HH2 ARG A 284     -38.990  26.647 -26.435  1.00  0.66           H  
ATOM   4257 2HH2 ARG A 284     -38.473  25.455 -27.629  1.00  0.66           H  
ATOM   4258  N   CYS A 285     -44.135  25.869 -22.019  1.00  0.65           N  
ATOM   4259  CA  CYS A 285     -44.694  26.408 -20.792  1.00  0.65           C  
ATOM   4260  C   CYS A 285     -43.598  26.815 -19.817  1.00  0.65           C  
ATOM   4261  O   CYS A 285     -43.677  27.879 -19.187  1.00  0.65           O  
ATOM   4262  CB  CYS A 285     -45.599  25.371 -20.181  1.00  0.65           C  
ATOM   4263  SG  CYS A 285     -47.027  25.107 -21.184  1.00  0.65           S  
ATOM   4264  H   CYS A 285     -44.300  24.887 -22.249  1.00  0.65           H  
ATOM   4265  HA  CYS A 285     -45.284  27.278 -21.027  1.00  0.65           H  
ATOM   4266 1HB  CYS A 285     -45.069  24.420 -20.072  1.00  0.65           H  
ATOM   4267 2HB  CYS A 285     -45.926  25.693 -19.194  1.00  0.65           H  
ATOM   4268  HG  CYS A 285     -46.381  24.308 -22.077  1.00  0.65           H  
ATOM   4269  N   LEU A 286     -42.550  25.998 -19.717  1.00  0.64           N  
ATOM   4270  CA  LEU A 286     -41.442  26.305 -18.829  1.00  0.64           C  
ATOM   4271  C   LEU A 286     -40.703  27.555 -19.259  1.00  0.64           C  
ATOM   4272  O   LEU A 286     -40.377  28.401 -18.423  1.00  0.64           O  
ATOM   4273  CB  LEU A 286     -40.453  25.148 -18.805  1.00  0.64           C  
ATOM   4274  CG  LEU A 286     -40.911  23.886 -18.116  1.00  0.64           C  
ATOM   4275  CD1 LEU A 286     -39.924  22.805 -18.372  1.00  0.64           C  
ATOM   4276  CD2 LEU A 286     -40.978  24.152 -16.686  1.00  0.64           C  
ATOM   4277  H   LEU A 286     -42.532  25.128 -20.253  1.00  0.64           H  
ATOM   4278  HA  LEU A 286     -41.837  26.459 -17.827  1.00  0.64           H  
ATOM   4279 1HB  LEU A 286     -40.203  24.891 -19.835  1.00  0.64           H  
ATOM   4280 2HB  LEU A 286     -39.550  25.485 -18.307  1.00  0.64           H  
ATOM   4281  HG  LEU A 286     -41.878  23.580 -18.484  1.00  0.64           H  
ATOM   4282 1HD1 LEU A 286     -40.245  21.901 -17.859  1.00  0.64           H  
ATOM   4283 2HD1 LEU A 286     -39.848  22.618 -19.441  1.00  0.64           H  
ATOM   4284 3HD1 LEU A 286     -38.971  23.119 -17.991  1.00  0.64           H  
ATOM   4285 1HD2 LEU A 286     -41.266  23.286 -16.155  1.00  0.64           H  
ATOM   4286 2HD2 LEU A 286     -39.998  24.443 -16.381  1.00  0.64           H  
ATOM   4287 3HD2 LEU A 286     -41.690  24.954 -16.491  1.00  0.64           H  
ATOM   4288  N   VAL A 287     -40.497  27.711 -20.566  1.00  0.64           N  
ATOM   4289  CA  VAL A 287     -39.795  28.879 -21.062  1.00  0.64           C  
ATOM   4290  C   VAL A 287     -40.604  30.124 -20.815  1.00  0.64           C  
ATOM   4291  O   VAL A 287     -40.067  31.129 -20.355  1.00  0.64           O  
ATOM   4292  CB  VAL A 287     -39.482  28.766 -22.556  1.00  0.64           C  
ATOM   4293  CG1 VAL A 287     -38.914  30.092 -23.063  1.00  0.64           C  
ATOM   4294  CG2 VAL A 287     -38.499  27.667 -22.742  1.00  0.64           C  
ATOM   4295  H   VAL A 287     -40.796  26.982 -21.217  1.00  0.64           H  
ATOM   4296  HA  VAL A 287     -38.851  28.964 -20.524  1.00  0.64           H  
ATOM   4297  HB  VAL A 287     -40.396  28.546 -23.112  1.00  0.64           H  
ATOM   4298 1HG1 VAL A 287     -38.682  30.008 -24.117  1.00  0.64           H  
ATOM   4299 2HG1 VAL A 287     -39.637  30.887 -22.911  1.00  0.64           H  
ATOM   4300 3HG1 VAL A 287     -38.026  30.322 -22.514  1.00  0.64           H  
ATOM   4301 1HG2 VAL A 287     -38.251  27.558 -23.798  1.00  0.64           H  
ATOM   4302 2HG2 VAL A 287     -37.615  27.895 -22.168  1.00  0.64           H  
ATOM   4303 3HG2 VAL A 287     -38.924  26.758 -22.376  1.00  0.64           H  
ATOM   4304  N   ALA A 288     -41.900  30.068 -21.106  1.00  0.64           N  
ATOM   4305  CA  ALA A 288     -42.767  31.209 -20.880  1.00  0.64           C  
ATOM   4306  C   ALA A 288     -42.787  31.607 -19.412  1.00  0.64           C  
ATOM   4307  O   ALA A 288     -42.714  32.789 -19.068  1.00  0.64           O  
ATOM   4308  CB  ALA A 288     -44.151  30.852 -21.320  1.00  0.64           C  
ATOM   4309  H   ALA A 288     -42.301  29.215 -21.499  1.00  0.64           H  
ATOM   4310  HA  ALA A 288     -42.394  32.050 -21.458  1.00  0.64           H  
ATOM   4311 1HB  ALA A 288     -44.803  31.667 -21.169  1.00  0.64           H  
ATOM   4312 2HB  ALA A 288     -44.145  30.587 -22.354  1.00  0.64           H  
ATOM   4313 3HB  ALA A 288     -44.489  30.007 -20.744  1.00  0.64           H  
ATOM   4314  N   HIS A 289     -42.810  30.613 -18.528  1.00  0.65           N  
ATOM   4315  CA  HIS A 289     -42.805  30.862 -17.099  1.00  0.65           C  
ATOM   4316  C   HIS A 289     -41.519  31.567 -16.689  1.00  0.65           C  
ATOM   4317  O   HIS A 289     -41.558  32.619 -16.035  1.00  0.65           O  
ATOM   4318  CB  HIS A 289     -42.992  29.537 -16.354  1.00  0.65           C  
ATOM   4319  CG  HIS A 289     -42.948  29.615 -14.868  1.00  0.65           C  
ATOM   4320  ND1 HIS A 289     -43.962  30.174 -14.114  1.00  0.65           N  
ATOM   4321  CD2 HIS A 289     -42.019  29.170 -13.984  1.00  0.65           C  
ATOM   4322  CE1 HIS A 289     -43.649  30.077 -12.828  1.00  0.65           C  
ATOM   4323  NE2 HIS A 289     -42.480  29.471 -12.731  1.00  0.65           N  
ATOM   4324  H   HIS A 289     -42.876  29.647 -18.850  1.00  0.65           H  
ATOM   4325  HA  HIS A 289     -43.635  31.515 -16.840  1.00  0.65           H  
ATOM   4326 1HB  HIS A 289     -43.946  29.098 -16.645  1.00  0.65           H  
ATOM   4327 2HB  HIS A 289     -42.220  28.841 -16.669  1.00  0.65           H  
ATOM   4328  HD2 HIS A 289     -41.082  28.664 -14.229  1.00  0.65           H  
ATOM   4329  HE1 HIS A 289     -44.253  30.430 -11.988  1.00  0.65           H  
ATOM   4330  HE2 HIS A 289     -42.003  29.264 -11.852  1.00  0.65           H  
ATOM   4331  N   LEU A 290     -40.381  31.000 -17.095  1.00  0.66           N  
ATOM   4332  CA  LEU A 290     -39.079  31.550 -16.763  1.00  0.66           C  
ATOM   4333  C   LEU A 290     -38.868  32.931 -17.391  1.00  0.66           C  
ATOM   4334  O   LEU A 290     -38.305  33.807 -16.747  1.00  0.66           O  
ATOM   4335  CB  LEU A 290     -37.997  30.556 -17.189  1.00  0.66           C  
ATOM   4336  CG  LEU A 290     -37.960  29.224 -16.352  1.00  0.66           C  
ATOM   4337  CD1 LEU A 290     -37.016  28.229 -17.013  1.00  0.66           C  
ATOM   4338  CD2 LEU A 290     -37.503  29.524 -14.898  1.00  0.66           C  
ATOM   4339  H   LEU A 290     -40.422  30.141 -17.643  1.00  0.66           H  
ATOM   4340  HA  LEU A 290     -39.027  31.657 -15.682  1.00  0.66           H  
ATOM   4341 1HB  LEU A 290     -38.165  30.292 -18.235  1.00  0.66           H  
ATOM   4342 2HB  LEU A 290     -37.034  31.040 -17.099  1.00  0.66           H  
ATOM   4343  HG  LEU A 290     -38.959  28.784 -16.336  1.00  0.66           H  
ATOM   4344 1HD1 LEU A 290     -37.018  27.306 -16.444  1.00  0.66           H  
ATOM   4345 2HD1 LEU A 290     -37.362  28.030 -18.028  1.00  0.66           H  
ATOM   4346 3HD1 LEU A 290     -36.010  28.633 -17.044  1.00  0.66           H  
ATOM   4347 1HD2 LEU A 290     -37.485  28.598 -14.324  1.00  0.66           H  
ATOM   4348 2HD2 LEU A 290     -36.506  29.954 -14.915  1.00  0.66           H  
ATOM   4349 3HD2 LEU A 290     -38.194  30.227 -14.428  1.00  0.66           H  
ATOM   4350  N   TRP A 291     -39.384  33.162 -18.602  1.00  0.67           N  
ATOM   4351  CA  TRP A 291     -39.276  34.456 -19.283  1.00  0.67           C  
ATOM   4352  C   TRP A 291     -39.948  35.523 -18.444  1.00  0.67           C  
ATOM   4353  O   TRP A 291     -39.373  36.583 -18.158  1.00  0.67           O  
ATOM   4354  CB  TRP A 291     -39.967  34.358 -20.657  1.00  0.67           C  
ATOM   4355  CG  TRP A 291     -40.036  35.613 -21.550  1.00  0.67           C  
ATOM   4356  CD1 TRP A 291     -39.359  36.785 -21.424  1.00  0.67           C  
ATOM   4357  CD2 TRP A 291     -40.849  35.755 -22.770  1.00  0.67           C  
ATOM   4358  NE1 TRP A 291     -39.668  37.634 -22.477  1.00  0.67           N  
ATOM   4359  CE2 TRP A 291     -40.567  37.016 -23.306  1.00  0.67           C  
ATOM   4360  CE3 TRP A 291     -41.764  34.920 -23.435  1.00  0.67           C  
ATOM   4361  CZ2 TRP A 291     -41.154  37.468 -24.483  1.00  0.67           C  
ATOM   4362  CZ3 TRP A 291     -42.365  35.382 -24.614  1.00  0.67           C  
ATOM   4363  CH2 TRP A 291     -42.062  36.623 -25.123  1.00  0.67           C  
ATOM   4364  H   TRP A 291     -39.843  32.402 -19.097  1.00  0.67           H  
ATOM   4365  HA  TRP A 291     -38.226  34.702 -19.409  1.00  0.67           H  
ATOM   4366 1HB  TRP A 291     -39.476  33.574 -21.234  1.00  0.67           H  
ATOM   4367 2HB  TRP A 291     -40.987  34.026 -20.504  1.00  0.67           H  
ATOM   4368  HD1 TRP A 291     -38.680  37.026 -20.623  1.00  0.67           H  
ATOM   4369  HE1 TRP A 291     -39.311  38.593 -22.621  1.00  0.67           H  
ATOM   4370  HE3 TRP A 291     -42.002  33.938 -23.039  1.00  0.67           H  
ATOM   4371  HZ2 TRP A 291     -40.924  38.453 -24.896  1.00  0.67           H  
ATOM   4372  HZ3 TRP A 291     -43.081  34.734 -25.121  1.00  0.67           H  
ATOM   4373  HH2 TRP A 291     -42.545  36.955 -26.045  1.00  0.67           H  
ATOM   4374  N   ARG A 292     -41.181  35.243 -18.030  1.00  0.68           N  
ATOM   4375  CA  ARG A 292     -41.938  36.197 -17.243  1.00  0.68           C  
ATOM   4376  C   ARG A 292     -41.270  36.444 -15.882  1.00  0.68           C  
ATOM   4377  O   ARG A 292     -41.173  37.591 -15.425  1.00  0.68           O  
ATOM   4378  CB  ARG A 292     -43.343  35.659 -17.043  1.00  0.68           C  
ATOM   4379  CG  ARG A 292     -44.199  35.598 -18.316  1.00  0.68           C  
ATOM   4380  CD  ARG A 292     -45.486  34.947 -18.028  1.00  0.68           C  
ATOM   4381  NE  ARG A 292     -46.319  35.771 -17.173  1.00  0.68           N  
ATOM   4382  CZ  ARG A 292     -47.147  35.291 -16.223  1.00  0.68           C  
ATOM   4383  NH1 ARG A 292     -47.189  33.997 -16.000  1.00  0.68           N  
ATOM   4384  NH2 ARG A 292     -47.898  36.108 -15.505  1.00  0.68           N  
ATOM   4385  H   ARG A 292     -41.615  34.350 -18.284  1.00  0.68           H  
ATOM   4386  HA  ARG A 292     -41.989  37.136 -17.792  1.00  0.68           H  
ATOM   4387 1HB  ARG A 292     -43.286  34.645 -16.642  1.00  0.68           H  
ATOM   4388 2HB  ARG A 292     -43.873  36.276 -16.318  1.00  0.68           H  
ATOM   4389 1HG  ARG A 292     -44.392  36.598 -18.680  1.00  0.68           H  
ATOM   4390 2HG  ARG A 292     -43.683  35.037 -19.087  1.00  0.68           H  
ATOM   4391 1HD  ARG A 292     -46.021  34.776 -18.957  1.00  0.68           H  
ATOM   4392 2HD  ARG A 292     -45.310  33.993 -17.530  1.00  0.68           H  
ATOM   4393  HE  ARG A 292     -46.292  36.791 -17.334  1.00  0.68           H  
ATOM   4394 1HH1 ARG A 292     -46.583  33.387 -16.531  1.00  0.68           H  
ATOM   4395 2HH1 ARG A 292     -47.796  33.626 -15.283  1.00  0.68           H  
ATOM   4396 1HH2 ARG A 292     -47.859  37.117 -15.666  1.00  0.68           H  
ATOM   4397 2HH2 ARG A 292     -48.508  35.744 -14.794  1.00  0.68           H  
ATOM   4398  N   CYS A 293     -40.761  35.379 -15.252  1.00  0.70           N  
ATOM   4399  CA  CYS A 293     -40.097  35.482 -13.958  1.00  0.70           C  
ATOM   4400  C   CYS A 293     -38.793  36.261 -14.052  1.00  0.70           C  
ATOM   4401  O   CYS A 293     -38.544  37.154 -13.241  1.00  0.70           O  
ATOM   4402  CB  CYS A 293     -39.843  34.100 -13.375  1.00  0.70           C  
ATOM   4403  SG  CYS A 293     -39.083  34.069 -11.717  1.00  0.70           S  
ATOM   4404  H   CYS A 293     -40.873  34.455 -15.669  1.00  0.70           H  
ATOM   4405  HA  CYS A 293     -40.768  36.015 -13.282  1.00  0.70           H  
ATOM   4406 1HB  CYS A 293     -40.786  33.552 -13.322  1.00  0.70           H  
ATOM   4407 2HB  CYS A 293     -39.191  33.544 -14.050  1.00  0.70           H  
ATOM   4408  N   VAL A 294     -37.951  35.970 -15.038  1.00  0.72           N  
ATOM   4409  CA  VAL A 294     -36.693  36.695 -15.167  1.00  0.72           C  
ATOM   4410  C   VAL A 294     -36.978  38.180 -15.393  1.00  0.72           C  
ATOM   4411  O   VAL A 294     -36.348  39.043 -14.773  1.00  0.72           O  
ATOM   4412  CB  VAL A 294     -35.834  36.163 -16.333  1.00  0.72           C  
ATOM   4413  CG1 VAL A 294     -34.693  37.084 -16.539  1.00  0.72           C  
ATOM   4414  CG2 VAL A 294     -35.260  34.773 -16.051  1.00  0.72           C  
ATOM   4415  H   VAL A 294     -38.177  35.234 -15.697  1.00  0.72           H  
ATOM   4416  HA  VAL A 294     -36.128  36.579 -14.245  1.00  0.72           H  
ATOM   4417  HB  VAL A 294     -36.444  36.125 -17.217  1.00  0.72           H  
ATOM   4418 1HG1 VAL A 294     -34.087  36.730 -17.362  1.00  0.72           H  
ATOM   4419 2HG1 VAL A 294     -35.076  38.073 -16.764  1.00  0.72           H  
ATOM   4420 3HG1 VAL A 294     -34.093  37.118 -15.633  1.00  0.72           H  
ATOM   4421 1HG2 VAL A 294     -34.660  34.454 -16.900  1.00  0.72           H  
ATOM   4422 2HG2 VAL A 294     -34.637  34.816 -15.164  1.00  0.72           H  
ATOM   4423 3HG2 VAL A 294     -36.058  34.068 -15.901  1.00  0.72           H  
ATOM   4424  N   THR A 295     -37.964  38.479 -16.246  1.00  0.75           N  
ATOM   4425  CA  THR A 295     -38.360  39.850 -16.534  1.00  0.75           C  
ATOM   4426  C   THR A 295     -38.762  40.590 -15.255  1.00  0.75           C  
ATOM   4427  O   THR A 295     -38.325  41.726 -15.008  1.00  0.75           O  
ATOM   4428  CB  THR A 295     -39.553  39.831 -17.517  1.00  0.75           C  
ATOM   4429  OG1 THR A 295     -39.143  39.216 -18.746  1.00  0.75           O  
ATOM   4430  CG2 THR A 295     -40.129  41.194 -17.781  1.00  0.75           C  
ATOM   4431  H   THR A 295     -38.455  37.727 -16.736  1.00  0.75           H  
ATOM   4432  HA  THR A 295     -37.516  40.362 -16.986  1.00  0.75           H  
ATOM   4433  HB  THR A 295     -40.338  39.227 -17.084  1.00  0.75           H  
ATOM   4434  HG1 THR A 295     -39.047  38.248 -18.587  1.00  0.75           H  
ATOM   4435 1HG2 THR A 295     -40.969  41.071 -18.446  1.00  0.75           H  
ATOM   4436 2HG2 THR A 295     -40.466  41.637 -16.846  1.00  0.75           H  
ATOM   4437 3HG2 THR A 295     -39.406  41.833 -18.236  1.00  0.75           H  
ATOM   4438  N   LYS A 296     -39.573  39.922 -14.427  1.00  0.80           N  
ATOM   4439  CA  LYS A 296     -40.048  40.489 -13.176  1.00  0.80           C  
ATOM   4440  C   LYS A 296     -38.916  40.619 -12.158  1.00  0.80           C  
ATOM   4441  O   LYS A 296     -38.773  41.657 -11.510  1.00  0.80           O  
ATOM   4442  CB  LYS A 296     -41.167  39.613 -12.604  1.00  0.80           C  
ATOM   4443  CG  LYS A 296     -41.852  40.171 -11.371  1.00  0.80           C  
ATOM   4444  CD  LYS A 296     -43.070  39.332 -11.004  1.00  0.80           C  
ATOM   4445  CE  LYS A 296     -43.805  39.916  -9.804  1.00  0.80           C  
ATOM   4446  NZ  LYS A 296     -45.031  39.138  -9.469  1.00  0.80           N  
ATOM   4447  H   LYS A 296     -39.906  38.995 -14.697  1.00  0.80           H  
ATOM   4448  HA  LYS A 296     -40.444  41.484 -13.376  1.00  0.80           H  
ATOM   4449 1HB  LYS A 296     -41.920  39.437 -13.367  1.00  0.80           H  
ATOM   4450 2HB  LYS A 296     -40.751  38.635 -12.339  1.00  0.80           H  
ATOM   4451 1HG  LYS A 296     -41.148  40.166 -10.537  1.00  0.80           H  
ATOM   4452 2HG  LYS A 296     -42.165  41.197 -11.562  1.00  0.80           H  
ATOM   4453 1HD  LYS A 296     -43.751  39.287 -11.856  1.00  0.80           H  
ATOM   4454 2HD  LYS A 296     -42.745  38.318 -10.767  1.00  0.80           H  
ATOM   4455 1HE  LYS A 296     -43.138  39.912  -8.943  1.00  0.80           H  
ATOM   4456 2HE  LYS A 296     -44.090  40.944 -10.027  1.00  0.80           H  
ATOM   4457 1HZ  LYS A 296     -45.489  39.558  -8.672  1.00  0.80           H  
ATOM   4458 2HZ  LYS A 296     -45.662  39.147 -10.264  1.00  0.80           H  
ATOM   4459 3HZ  LYS A 296     -44.781  38.186  -9.250  1.00  0.80           H  
ATOM   4460  N   ALA A 297     -38.083  39.582 -12.052  1.00  0.86           N  
ATOM   4461  CA  ALA A 297     -36.980  39.514 -11.098  1.00  0.86           C  
ATOM   4462  C   ALA A 297     -36.002  40.649 -11.280  1.00  0.86           C  
ATOM   4463  O   ALA A 297     -35.491  41.205 -10.310  1.00  0.86           O  
ATOM   4464  CB  ALA A 297     -36.233  38.217 -11.271  1.00  0.86           C  
ATOM   4465  H   ALA A 297     -38.244  38.772 -12.635  1.00  0.86           H  
ATOM   4466  HA  ALA A 297     -37.398  39.567 -10.097  1.00  0.86           H  
ATOM   4467 1HB  ALA A 297     -35.433  38.171 -10.537  1.00  0.86           H  
ATOM   4468 2HB  ALA A 297     -36.922  37.410 -11.127  1.00  0.86           H  
ATOM   4469 3HB  ALA A 297     -35.814  38.163 -12.272  1.00  0.86           H  
ATOM   4470  N   ARG A 298     -35.785  41.010 -12.540  1.00  0.93           N  
ATOM   4471  CA  ARG A 298     -34.890  42.085 -12.928  1.00  0.93           C  
ATOM   4472  C   ARG A 298     -35.482  43.471 -12.716  1.00  0.93           C  
ATOM   4473  O   ARG A 298     -34.787  44.477 -12.873  1.00  0.93           O  
ATOM   4474  CB  ARG A 298     -34.517  41.920 -14.387  1.00  0.93           C  
ATOM   4475  CG  ARG A 298     -33.610  40.772 -14.672  1.00  0.93           C  
ATOM   4476  CD  ARG A 298     -33.408  40.605 -16.109  1.00  0.93           C  
ATOM   4477  NE  ARG A 298     -32.446  39.566 -16.387  1.00  0.93           N  
ATOM   4478  CZ  ARG A 298     -32.162  39.093 -17.612  1.00  0.93           C  
ATOM   4479  NH1 ARG A 298     -32.791  39.538 -18.656  1.00  0.93           N  
ATOM   4480  NH2 ARG A 298     -31.249  38.184 -17.764  1.00  0.93           N  
ATOM   4481  H   ARG A 298     -36.233  40.473 -13.285  1.00  0.93           H  
ATOM   4482  HA  ARG A 298     -33.985  42.004 -12.329  1.00  0.93           H  
ATOM   4483 1HB  ARG A 298     -35.425  41.732 -14.952  1.00  0.93           H  
ATOM   4484 2HB  ARG A 298     -34.060  42.834 -14.768  1.00  0.93           H  
ATOM   4485 1HG  ARG A 298     -32.640  40.961 -14.204  1.00  0.93           H  
ATOM   4486 2HG  ARG A 298     -34.031  39.854 -14.266  1.00  0.93           H  
ATOM   4487 1HD  ARG A 298     -34.353  40.340 -16.580  1.00  0.93           H  
ATOM   4488 2HD  ARG A 298     -33.047  41.529 -16.532  1.00  0.93           H  
ATOM   4489  HE  ARG A 298     -31.918  39.199 -15.607  1.00  0.93           H  
ATOM   4490 1HH1 ARG A 298     -33.515  40.232 -18.534  1.00  0.93           H  
ATOM   4491 2HH1 ARG A 298     -32.508  39.183 -19.592  1.00  0.93           H  
ATOM   4492 1HH2 ARG A 298     -30.741  37.837 -16.971  1.00  0.93           H  
ATOM   4493 2HH2 ARG A 298     -31.038  37.844 -18.701  1.00  0.93           H  
ATOM   4494  N   GLY A 299     -36.784  43.550 -12.438  1.00  1.01           N  
ATOM   4495  CA  GLY A 299     -37.416  44.840 -12.264  1.00  1.01           C  
ATOM   4496  C   GLY A 299     -37.483  45.605 -13.577  1.00  1.01           C  
ATOM   4497  O   GLY A 299     -37.389  46.833 -13.578  1.00  1.01           O  
ATOM   4498  H   GLY A 299     -37.343  42.715 -12.286  1.00  1.01           H  
ATOM   4499 1HA  GLY A 299     -38.422  44.691 -11.872  1.00  1.01           H  
ATOM   4500 2HA  GLY A 299     -36.862  45.418 -11.526  1.00  1.01           H  
ATOM   4501  N   LEU A 300     -37.599  44.910 -14.709  1.00  1.08           N  
ATOM   4502  CA  LEU A 300     -37.569  45.656 -15.956  1.00  1.08           C  
ATOM   4503  C   LEU A 300     -38.729  46.632 -16.073  1.00  1.08           C  
ATOM   4504  O   LEU A 300     -39.884  46.298 -15.799  1.00  1.08           O  
ATOM   4505  CB  LEU A 300     -37.560  44.695 -17.150  1.00  1.08           C  
ATOM   4506  CG  LEU A 300     -36.283  43.864 -17.310  1.00  1.08           C  
ATOM   4507  CD1 LEU A 300     -36.460  42.890 -18.422  1.00  1.08           C  
ATOM   4508  CD2 LEU A 300     -35.108  44.776 -17.596  1.00  1.08           C  
ATOM   4509  H   LEU A 300     -37.711  43.892 -14.705  1.00  1.08           H  
ATOM   4510  HA  LEU A 300     -36.643  46.229 -15.982  1.00  1.08           H  
ATOM   4511 1HB  LEU A 300     -38.391  43.998 -17.036  1.00  1.08           H  
ATOM   4512 2HB  LEU A 300     -37.713  45.272 -18.065  1.00  1.08           H  
ATOM   4513  HG  LEU A 300     -36.103  43.315 -16.403  1.00  1.08           H  
ATOM   4514 1HD1 LEU A 300     -35.561  42.287 -18.539  1.00  1.08           H  
ATOM   4515 2HD1 LEU A 300     -37.278  42.254 -18.208  1.00  1.08           H  
ATOM   4516 3HD1 LEU A 300     -36.657  43.432 -19.328  1.00  1.08           H  
ATOM   4517 1HD2 LEU A 300     -34.195  44.187 -17.704  1.00  1.08           H  
ATOM   4518 2HD2 LEU A 300     -35.285  45.333 -18.516  1.00  1.08           H  
ATOM   4519 3HD2 LEU A 300     -34.978  45.480 -16.772  1.00  1.08           H  
ATOM   4520  N   ASP A 301     -38.414  47.845 -16.531  1.00  1.13           N  
ATOM   4521  CA  ASP A 301     -39.425  48.873 -16.747  1.00  1.13           C  
ATOM   4522  C   ASP A 301     -40.437  48.323 -17.711  1.00  1.13           C  
ATOM   4523  O   ASP A 301     -40.074  47.772 -18.744  1.00  1.13           O  
ATOM   4524  CB  ASP A 301     -38.809  50.183 -17.268  1.00  1.13           C  
ATOM   4525  CG  ASP A 301     -39.810  51.388 -17.460  1.00  1.13           C  
ATOM   4526  OD1 ASP A 301     -39.552  52.434 -16.899  1.00  1.13           O  
ATOM   4527  OD2 ASP A 301     -40.813  51.253 -18.165  1.00  1.13           O  
ATOM   4528  H   ASP A 301     -37.444  48.055 -16.720  1.00  1.13           H  
ATOM   4529  HA  ASP A 301     -39.924  49.079 -15.799  1.00  1.13           H  
ATOM   4530 1HB  ASP A 301     -38.044  50.507 -16.558  1.00  1.13           H  
ATOM   4531 2HB  ASP A 301     -38.304  50.011 -18.183  1.00  1.13           H  
ATOM   4532  N   GLY A 302     -41.709  48.472 -17.381  1.00  1.15           N  
ATOM   4533  CA  GLY A 302     -42.798  47.934 -18.182  1.00  1.15           C  
ATOM   4534  C   GLY A 302     -42.756  48.304 -19.674  1.00  1.15           C  
ATOM   4535  O   GLY A 302     -43.260  47.548 -20.512  1.00  1.15           O  
ATOM   4536  H   GLY A 302     -41.930  48.960 -16.526  1.00  1.15           H  
ATOM   4537 1HA  GLY A 302     -42.808  46.857 -18.063  1.00  1.15           H  
ATOM   4538 2HA  GLY A 302     -43.736  48.291 -17.757  1.00  1.15           H  
ATOM   4539  N   ARG A 303     -42.152  49.450 -20.006  1.00  1.13           N  
ATOM   4540  CA  ARG A 303     -42.061  49.939 -21.381  1.00  1.13           C  
ATOM   4541  C   ARG A 303     -40.958  49.266 -22.209  1.00  1.13           C  
ATOM   4542  O   ARG A 303     -40.848  49.498 -23.415  1.00  1.13           O  
ATOM   4543  CB  ARG A 303     -41.847  51.441 -21.354  1.00  1.13           C  
ATOM   4544  CG  ARG A 303     -43.038  52.216 -20.792  1.00  1.13           C  
ATOM   4545  CD  ARG A 303     -42.732  53.653 -20.553  1.00  1.13           C  
ATOM   4546  NE  ARG A 303     -41.779  53.817 -19.459  1.00  1.13           N  
ATOM   4547  CZ  ARG A 303     -41.244  54.990 -19.056  1.00  1.13           C  
ATOM   4548  NH1 ARG A 303     -41.565  56.122 -19.665  1.00  1.13           N  
ATOM   4549  NH2 ARG A 303     -40.394  54.997 -18.043  1.00  1.13           N  
ATOM   4550  H   ARG A 303     -41.720  50.021 -19.265  1.00  1.13           H  
ATOM   4551  HA  ARG A 303     -43.016  49.742 -21.868  1.00  1.13           H  
ATOM   4552 1HB  ARG A 303     -40.978  51.670 -20.735  1.00  1.13           H  
ATOM   4553 2HB  ARG A 303     -41.647  51.804 -22.359  1.00  1.13           H  
ATOM   4554 1HG  ARG A 303     -43.875  52.149 -21.484  1.00  1.13           H  
ATOM   4555 2HG  ARG A 303     -43.319  51.771 -19.834  1.00  1.13           H  
ATOM   4556 1HD  ARG A 303     -42.300  54.090 -21.451  1.00  1.13           H  
ATOM   4557 2HD  ARG A 303     -43.646  54.183 -20.291  1.00  1.13           H  
ATOM   4558  HE  ARG A 303     -41.491  52.959 -18.943  1.00  1.13           H  
ATOM   4559 1HH1 ARG A 303     -42.215  56.114 -20.439  1.00  1.13           H  
ATOM   4560 2HH1 ARG A 303     -41.160  56.993 -19.356  1.00  1.13           H  
ATOM   4561 1HH2 ARG A 303     -40.150  54.097 -17.574  1.00  1.13           H  
ATOM   4562 2HH2 ARG A 303     -39.984  55.854 -17.726  1.00  1.13           H  
ATOM   4563  N   VAL A 304     -40.129  48.456 -21.564  1.00  1.08           N  
ATOM   4564  CA  VAL A 304     -39.018  47.778 -22.217  1.00  1.08           C  
ATOM   4565  C   VAL A 304     -39.416  46.535 -22.981  1.00  1.08           C  
ATOM   4566  O   VAL A 304     -40.077  45.638 -22.455  1.00  1.08           O  
ATOM   4567  CB  VAL A 304     -37.972  47.387 -21.156  1.00  1.08           C  
ATOM   4568  CG1 VAL A 304     -36.859  46.559 -21.738  1.00  1.08           C  
ATOM   4569  CG2 VAL A 304     -37.419  48.632 -20.570  1.00  1.08           C  
ATOM   4570  H   VAL A 304     -40.271  48.287 -20.569  1.00  1.08           H  
ATOM   4571  HA  VAL A 304     -38.560  48.479 -22.913  1.00  1.08           H  
ATOM   4572  HB  VAL A 304     -38.458  46.794 -20.379  1.00  1.08           H  
ATOM   4573 1HG1 VAL A 304     -36.162  46.318 -20.945  1.00  1.08           H  
ATOM   4574 2HG1 VAL A 304     -37.262  45.640 -22.152  1.00  1.08           H  
ATOM   4575 3HG1 VAL A 304     -36.349  47.116 -22.521  1.00  1.08           H  
ATOM   4576 1HG2 VAL A 304     -36.699  48.386 -19.790  1.00  1.08           H  
ATOM   4577 2HG2 VAL A 304     -36.932  49.216 -21.348  1.00  1.08           H  
ATOM   4578 3HG2 VAL A 304     -38.241  49.193 -20.159  1.00  1.08           H  
ATOM   4579  N   SER A 305     -38.995  46.468 -24.240  1.00  1.02           N  
ATOM   4580  CA  SER A 305     -39.257  45.279 -25.033  1.00  1.02           C  
ATOM   4581  C   SER A 305     -38.222  44.250 -24.642  1.00  1.02           C  
ATOM   4582  O   SER A 305     -37.038  44.580 -24.553  1.00  1.02           O  
ATOM   4583  CB  SER A 305     -39.158  45.564 -26.518  1.00  1.02           C  
ATOM   4584  OG  SER A 305     -40.142  46.475 -26.937  1.00  1.02           O  
ATOM   4585  H   SER A 305     -38.478  47.241 -24.637  1.00  1.02           H  
ATOM   4586  HA  SER A 305     -40.240  44.893 -24.815  1.00  1.02           H  
ATOM   4587 1HB  SER A 305     -38.170  45.962 -26.745  1.00  1.02           H  
ATOM   4588 2HB  SER A 305     -39.267  44.630 -27.065  1.00  1.02           H  
ATOM   4589  HG  SER A 305     -39.961  47.297 -26.474  1.00  1.02           H  
ATOM   4590  N   THR A 306     -38.643  43.012 -24.438  1.00  0.95           N  
ATOM   4591  CA  THR A 306     -37.687  41.974 -24.111  1.00  0.95           C  
ATOM   4592  C   THR A 306     -37.814  40.890 -25.160  1.00  0.95           C  
ATOM   4593  O   THR A 306     -38.911  40.646 -25.679  1.00  0.95           O  
ATOM   4594  CB  THR A 306     -37.994  41.354 -22.725  1.00  0.95           C  
ATOM   4595  OG1 THR A 306     -39.244  40.660 -22.783  1.00  0.95           O  
ATOM   4596  CG2 THR A 306     -38.118  42.462 -21.674  1.00  0.95           C  
ATOM   4597  H   THR A 306     -39.633  42.791 -24.488  1.00  0.95           H  
ATOM   4598  HA  THR A 306     -36.671  42.371 -24.134  1.00  0.95           H  
ATOM   4599  HB  THR A 306     -37.196  40.661 -22.443  1.00  0.95           H  
ATOM   4600  HG1 THR A 306     -39.936  41.267 -23.115  1.00  0.95           H  
ATOM   4601 1HG2 THR A 306     -38.343  42.016 -20.708  1.00  0.95           H  
ATOM   4602 2HG2 THR A 306     -37.186  43.004 -21.623  1.00  0.95           H  
ATOM   4603 3HG2 THR A 306     -38.922  43.147 -21.949  1.00  0.95           H  
ATOM   4604  N   SER A 307     -36.730  40.177 -25.422  1.00  0.89           N  
ATOM   4605  CA  SER A 307     -36.816  39.075 -26.358  1.00  0.89           C  
ATOM   4606  C   SER A 307     -36.217  37.814 -25.771  1.00  0.89           C  
ATOM   4607  O   SER A 307     -35.284  37.898 -24.960  1.00  0.89           O  
ATOM   4608  CB  SER A 307     -36.075  39.437 -27.626  1.00  0.89           C  
ATOM   4609  OG  SER A 307     -36.628  40.575 -28.249  1.00  0.89           O  
ATOM   4610  H   SER A 307     -35.828  40.433 -25.019  1.00  0.89           H  
ATOM   4611  HA  SER A 307     -37.860  38.884 -26.580  1.00  0.89           H  
ATOM   4612 1HB  SER A 307     -35.028  39.617 -27.395  1.00  0.89           H  
ATOM   4613 2HB  SER A 307     -36.123  38.597 -28.299  1.00  0.89           H  
ATOM   4614  HG  SER A 307     -37.466  40.294 -28.606  1.00  0.89           H  
ATOM   4615  N   VAL A 308     -36.716  36.656 -26.214  1.00  0.84           N  
ATOM   4616  CA  VAL A 308     -36.112  35.410 -25.754  1.00  0.84           C  
ATOM   4617  C   VAL A 308     -35.533  34.630 -26.915  1.00  0.84           C  
ATOM   4618  O   VAL A 308     -36.249  34.224 -27.812  1.00  0.84           O  
ATOM   4619  CB  VAL A 308     -37.117  34.488 -25.052  1.00  0.84           C  
ATOM   4620  CG1 VAL A 308     -36.391  33.232 -24.589  1.00  0.84           C  
ATOM   4621  CG2 VAL A 308     -37.698  35.151 -23.941  1.00  0.84           C  
ATOM   4622  H   VAL A 308     -37.503  36.675 -26.869  1.00  0.84           H  
ATOM   4623  HA  VAL A 308     -35.333  35.648 -25.050  1.00  0.84           H  
ATOM   4624  HB  VAL A 308     -37.893  34.192 -25.758  1.00  0.84           H  
ATOM   4625 1HG1 VAL A 308     -37.090  32.558 -24.096  1.00  0.84           H  
ATOM   4626 2HG1 VAL A 308     -35.937  32.732 -25.419  1.00  0.84           H  
ATOM   4627 3HG1 VAL A 308     -35.611  33.527 -23.889  1.00  0.84           H  
ATOM   4628 1HG2 VAL A 308     -38.393  34.473 -23.469  1.00  0.84           H  
ATOM   4629 2HG2 VAL A 308     -36.940  35.438 -23.241  1.00  0.84           H  
ATOM   4630 3HG2 VAL A 308     -38.209  36.030 -24.300  1.00  0.84           H  
ATOM   4631  N   ALA A 309     -34.246  34.382 -26.912  1.00  0.80           N  
ATOM   4632  CA  ALA A 309     -33.699  33.620 -28.027  1.00  0.80           C  
ATOM   4633  C   ALA A 309     -33.839  32.146 -27.708  1.00  0.80           C  
ATOM   4634  O   ALA A 309     -33.280  31.683 -26.726  1.00  0.80           O  
ATOM   4635  CB  ALA A 309     -32.266  34.000 -28.282  1.00  0.80           C  
ATOM   4636  H   ALA A 309     -33.670  34.712 -26.140  1.00  0.80           H  
ATOM   4637  HA  ALA A 309     -34.281  33.835 -28.921  1.00  0.80           H  
ATOM   4638 1HB  ALA A 309     -31.876  33.435 -29.124  1.00  0.80           H  
ATOM   4639 2HB  ALA A 309     -32.225  35.036 -28.494  1.00  0.80           H  
ATOM   4640 3HB  ALA A 309     -31.671  33.799 -27.408  1.00  0.80           H  
ATOM   4641  N   ILE A 310     -34.599  31.404 -28.497  1.00  0.77           N  
ATOM   4642  CA  ILE A 310     -34.829  29.997 -28.171  1.00  0.77           C  
ATOM   4643  C   ILE A 310     -34.213  29.075 -29.203  1.00  0.77           C  
ATOM   4644  O   ILE A 310     -34.506  29.172 -30.395  1.00  0.77           O  
ATOM   4645  CB  ILE A 310     -36.335  29.717 -28.076  1.00  0.77           C  
ATOM   4646  CG1 ILE A 310     -36.947  30.603 -27.006  1.00  0.77           C  
ATOM   4647  CG2 ILE A 310     -36.583  28.263 -27.799  1.00  0.77           C  
ATOM   4648  CD1 ILE A 310     -38.420  30.594 -26.985  1.00  0.77           C  
ATOM   4649  H   ILE A 310     -35.035  31.830 -29.311  1.00  0.77           H  
ATOM   4650  HA  ILE A 310     -34.372  29.778 -27.208  1.00  0.77           H  
ATOM   4651  HB  ILE A 310     -36.800  29.980 -28.997  1.00  0.77           H  
ATOM   4652 1HG1 ILE A 310     -36.578  30.298 -26.032  1.00  0.77           H  
ATOM   4653 2HG1 ILE A 310     -36.640  31.622 -27.198  1.00  0.77           H  
ATOM   4654 1HG2 ILE A 310     -37.647  28.103 -27.751  1.00  0.77           H  
ATOM   4655 2HG2 ILE A 310     -36.156  27.658 -28.600  1.00  0.77           H  
ATOM   4656 3HG2 ILE A 310     -36.120  27.986 -26.848  1.00  0.77           H  
ATOM   4657 1HD1 ILE A 310     -38.781  31.271 -26.209  1.00  0.77           H  
ATOM   4658 2HD1 ILE A 310     -38.781  30.928 -27.957  1.00  0.77           H  
ATOM   4659 3HD1 ILE A 310     -38.777  29.587 -26.785  1.00  0.77           H  
ATOM   4660  N   ALA A 311     -33.319  28.197 -28.769  1.00  0.75           N  
ATOM   4661  CA  ALA A 311     -32.722  27.283 -29.738  1.00  0.75           C  
ATOM   4662  C   ALA A 311     -33.769  26.319 -30.266  1.00  0.75           C  
ATOM   4663  O   ALA A 311     -34.481  25.695 -29.472  1.00  0.75           O  
ATOM   4664  CB  ALA A 311     -31.594  26.493 -29.105  1.00  0.75           C  
ATOM   4665  H   ALA A 311     -33.057  28.176 -27.778  1.00  0.75           H  
ATOM   4666  HA  ALA A 311     -32.337  27.865 -30.578  1.00  0.75           H  
ATOM   4667 1HB  ALA A 311     -31.168  25.825 -29.828  1.00  0.75           H  
ATOM   4668 2HB  ALA A 311     -30.828  27.155 -28.738  1.00  0.75           H  
ATOM   4669 3HB  ALA A 311     -31.981  25.909 -28.272  1.00  0.75           H  
ATOM   4670  N   VAL A 312     -33.810  26.127 -31.582  1.00  0.74           N  
ATOM   4671  CA  VAL A 312     -34.720  25.166 -32.171  1.00  0.74           C  
ATOM   4672  C   VAL A 312     -33.978  24.126 -33.010  1.00  0.74           C  
ATOM   4673  O   VAL A 312     -33.256  24.443 -33.963  1.00  0.74           O  
ATOM   4674  CB  VAL A 312     -35.801  25.890 -33.003  1.00  0.74           C  
ATOM   4675  CG1 VAL A 312     -36.716  24.886 -33.647  1.00  0.74           C  
ATOM   4676  CG2 VAL A 312     -36.614  26.822 -32.078  1.00  0.74           C  
ATOM   4677  H   VAL A 312     -33.245  26.700 -32.204  1.00  0.74           H  
ATOM   4678  HA  VAL A 312     -35.230  24.642 -31.364  1.00  0.74           H  
ATOM   4679  HB  VAL A 312     -35.327  26.474 -33.796  1.00  0.74           H  
ATOM   4680 1HG1 VAL A 312     -37.477  25.403 -34.229  1.00  0.74           H  
ATOM   4681 2HG1 VAL A 312     -36.136  24.236 -34.302  1.00  0.74           H  
ATOM   4682 3HG1 VAL A 312     -37.195  24.292 -32.874  1.00  0.74           H  
ATOM   4683 1HG2 VAL A 312     -37.372  27.322 -32.639  1.00  0.74           H  
ATOM   4684 2HG2 VAL A 312     -37.083  26.235 -31.290  1.00  0.74           H  
ATOM   4685 3HG2 VAL A 312     -35.958  27.560 -31.633  1.00  0.74           H  
ATOM   4686  N   ASP A 313     -34.183  22.864 -32.639  1.00  0.74           N  
ATOM   4687  CA  ASP A 313     -33.555  21.715 -33.286  1.00  0.74           C  
ATOM   4688  C   ASP A 313     -34.296  21.364 -34.554  1.00  0.74           C  
ATOM   4689  O   ASP A 313     -35.454  20.940 -34.508  1.00  0.74           O  
ATOM   4690  CB  ASP A 313     -33.538  20.519 -32.330  1.00  0.74           C  
ATOM   4691  CG  ASP A 313     -32.831  19.229 -32.862  1.00  0.74           C  
ATOM   4692  OD1 ASP A 313     -32.569  19.085 -34.053  1.00  0.74           O  
ATOM   4693  OD2 ASP A 313     -32.583  18.367 -32.026  1.00  0.74           O  
ATOM   4694  H   ASP A 313     -34.797  22.696 -31.854  1.00  0.74           H  
ATOM   4695  HA  ASP A 313     -32.529  21.975 -33.552  1.00  0.74           H  
ATOM   4696 1HB  ASP A 313     -33.044  20.815 -31.404  1.00  0.74           H  
ATOM   4697 2HB  ASP A 313     -34.564  20.258 -32.074  1.00  0.74           H  
ATOM   4698  N   GLY A 314     -33.659  21.605 -35.691  1.00  0.74           N  
ATOM   4699  CA  GLY A 314     -34.308  21.385 -36.961  1.00  0.74           C  
ATOM   4700  C   GLY A 314     -34.089  20.025 -37.554  1.00  0.74           C  
ATOM   4701  O   GLY A 314     -34.601  19.744 -38.639  1.00  0.74           O  
ATOM   4702  H   GLY A 314     -32.695  21.947 -35.686  1.00  0.74           H  
ATOM   4703 1HA  GLY A 314     -35.362  21.560 -36.840  1.00  0.74           H  
ATOM   4704 2HA  GLY A 314     -33.946  22.098 -37.673  1.00  0.74           H  
ATOM   4705  N   ARG A 315     -33.430  19.127 -36.839  1.00  0.75           N  
ATOM   4706  CA  ARG A 315     -33.124  17.838 -37.435  1.00  0.75           C  
ATOM   4707  C   ARG A 315     -34.367  17.214 -38.072  1.00  0.75           C  
ATOM   4708  O   ARG A 315     -34.351  16.786 -39.233  1.00  0.75           O  
ATOM   4709  CB  ARG A 315     -32.579  16.894 -36.380  1.00  0.75           C  
ATOM   4710  CG  ARG A 315     -32.172  15.577 -36.945  1.00  0.75           C  
ATOM   4711  CD  ARG A 315     -31.906  14.543 -35.962  1.00  0.75           C  
ATOM   4712  NE  ARG A 315     -33.098  14.159 -35.233  1.00  0.75           N  
ATOM   4713  CZ  ARG A 315     -34.062  13.341 -35.713  1.00  0.75           C  
ATOM   4714  NH1 ARG A 315     -33.986  12.847 -36.940  1.00  0.75           N  
ATOM   4715  NH2 ARG A 315     -35.101  13.033 -34.948  1.00  0.75           N  
ATOM   4716  H   ARG A 315     -33.089  19.339 -35.888  1.00  0.75           H  
ATOM   4717  HA  ARG A 315     -32.375  17.980 -38.208  1.00  0.75           H  
ATOM   4718 1HB  ARG A 315     -31.709  17.344 -35.899  1.00  0.75           H  
ATOM   4719 2HB  ARG A 315     -33.327  16.724 -35.605  1.00  0.75           H  
ATOM   4720 1HG  ARG A 315     -32.968  15.233 -37.598  1.00  0.75           H  
ATOM   4721 2HG  ARG A 315     -31.256  15.695 -37.504  1.00  0.75           H  
ATOM   4722 1HD  ARG A 315     -31.533  13.671 -36.489  1.00  0.75           H  
ATOM   4723 2HD  ARG A 315     -31.162  14.886 -35.250  1.00  0.75           H  
ATOM   4724  HE  ARG A 315     -33.209  14.518 -34.297  1.00  0.75           H  
ATOM   4725 1HH1 ARG A 315     -33.198  13.092 -37.571  1.00  0.75           H  
ATOM   4726 2HH1 ARG A 315     -34.720  12.247 -37.282  1.00  0.75           H  
ATOM   4727 1HH2 ARG A 315     -35.168  13.408 -34.013  1.00  0.75           H  
ATOM   4728 2HH2 ARG A 315     -35.824  12.425 -35.301  1.00  0.75           H  
ATOM   4729  N   ALA A 316     -35.453  17.170 -37.301  1.00  0.77           N  
ATOM   4730  CA  ALA A 316     -36.722  16.592 -37.727  1.00  0.77           C  
ATOM   4731  C   ALA A 316     -37.668  17.582 -38.439  1.00  0.77           C  
ATOM   4732  O   ALA A 316     -38.770  17.197 -38.841  1.00  0.77           O  
ATOM   4733  CB  ALA A 316     -37.426  16.014 -36.520  1.00  0.77           C  
ATOM   4734  H   ALA A 316     -35.387  17.562 -36.369  1.00  0.77           H  
ATOM   4735  HA  ALA A 316     -36.495  15.786 -38.425  1.00  0.77           H  
ATOM   4736 1HB  ALA A 316     -38.353  15.535 -36.835  1.00  0.77           H  
ATOM   4737 2HB  ALA A 316     -36.783  15.282 -36.041  1.00  0.77           H  
ATOM   4738 3HB  ALA A 316     -37.652  16.817 -35.821  1.00  0.77           H  
ATOM   4739  N   ARG A 317     -37.262  18.847 -38.575  1.00  0.80           N  
ATOM   4740  CA  ARG A 317     -38.111  19.880 -39.177  1.00  0.80           C  
ATOM   4741  C   ARG A 317     -37.777  20.020 -40.650  1.00  0.80           C  
ATOM   4742  O   ARG A 317     -38.610  20.416 -41.473  1.00  0.80           O  
ATOM   4743  CB  ARG A 317     -37.888  21.211 -38.477  1.00  0.80           C  
ATOM   4744  CG  ARG A 317     -38.350  21.247 -37.022  1.00  0.80           C  
ATOM   4745  CD  ARG A 317     -38.111  22.568 -36.346  1.00  0.80           C  
ATOM   4746  NE  ARG A 317     -38.464  22.486 -34.948  1.00  0.80           N  
ATOM   4747  CZ  ARG A 317     -39.653  22.831 -34.405  1.00  0.80           C  
ATOM   4748  NH1 ARG A 317     -40.610  23.386 -35.128  1.00  0.80           N  
ATOM   4749  NH2 ARG A 317     -39.855  22.608 -33.114  1.00  0.80           N  
ATOM   4750  H   ARG A 317     -36.326  19.104 -38.291  1.00  0.80           H  
ATOM   4751  HA  ARG A 317     -39.155  19.586 -39.075  1.00  0.80           H  
ATOM   4752 1HB  ARG A 317     -36.841  21.460 -38.524  1.00  0.80           H  
ATOM   4753 2HB  ARG A 317     -38.396  21.968 -39.001  1.00  0.80           H  
ATOM   4754 1HG  ARG A 317     -39.416  21.033 -36.977  1.00  0.80           H  
ATOM   4755 2HG  ARG A 317     -37.803  20.485 -36.459  1.00  0.80           H  
ATOM   4756 1HD  ARG A 317     -37.080  22.878 -36.421  1.00  0.80           H  
ATOM   4757 2HD  ARG A 317     -38.739  23.314 -36.803  1.00  0.80           H  
ATOM   4758  HE  ARG A 317     -37.772  22.060 -34.334  1.00  0.80           H  
ATOM   4759 1HH1 ARG A 317     -40.471  23.618 -36.125  1.00  0.80           H  
ATOM   4760 2HH1 ARG A 317     -41.483  23.640 -34.695  1.00  0.80           H  
ATOM   4761 1HH2 ARG A 317     -39.122  22.188 -32.560  1.00  0.80           H  
ATOM   4762 2HH2 ARG A 317     -40.745  22.832 -32.693  1.00  0.80           H  
ATOM   4763  N   MET A 318     -36.554  19.641 -40.974  1.00  0.83           N  
ATOM   4764  CA  MET A 318     -36.037  19.681 -42.324  1.00  0.83           C  
ATOM   4765  C   MET A 318     -36.731  18.659 -43.212  1.00  0.83           C  
ATOM   4766  O   MET A 318     -37.213  17.631 -42.740  1.00  0.83           O  
ATOM   4767  CB  MET A 318     -34.532  19.526 -42.285  1.00  0.83           C  
ATOM   4768  CG  MET A 318     -33.833  20.746 -41.720  1.00  0.83           C  
ATOM   4769  SD  MET A 318     -32.128  20.483 -41.569  1.00  0.83           S  
ATOM   4770  CE  MET A 318     -31.711  20.291 -43.316  1.00  0.83           C  
ATOM   4771  H   MET A 318     -35.927  19.362 -40.222  1.00  0.83           H  
ATOM   4772  HA  MET A 318     -36.242  20.652 -42.741  1.00  0.83           H  
ATOM   4773 1HB  MET A 318     -34.271  18.672 -41.654  1.00  0.83           H  
ATOM   4774 2HB  MET A 318     -34.151  19.324 -43.286  1.00  0.83           H  
ATOM   4775 1HG  MET A 318     -33.997  21.595 -42.378  1.00  0.83           H  
ATOM   4776 2HG  MET A 318     -34.238  20.996 -40.744  1.00  0.83           H  
ATOM   4777 1HE  MET A 318     -30.652  20.084 -43.435  1.00  0.83           H  
ATOM   4778 2HE  MET A 318     -32.276  19.454 -43.733  1.00  0.83           H  
ATOM   4779 3HE  MET A 318     -31.960  21.201 -43.858  1.00  0.83           H  
ATOM   4780  N   SER A 319     -36.821  18.979 -44.497  1.00  0.85           N  
ATOM   4781  CA  SER A 319     -37.473  18.124 -45.481  1.00  0.85           C  
ATOM   4782  C   SER A 319     -36.658  18.032 -46.771  1.00  0.85           C  
ATOM   4783  O   SER A 319     -36.767  18.917 -47.615  1.00  0.85           O  
ATOM   4784  CB  SER A 319     -38.856  18.662 -45.787  1.00  0.85           C  
ATOM   4785  OG  SER A 319     -39.513  17.859 -46.729  1.00  0.85           O  
ATOM   4786  H   SER A 319     -36.403  19.842 -44.810  1.00  0.85           H  
ATOM   4787  HA  SER A 319     -37.590  17.130 -45.054  1.00  0.85           H  
ATOM   4788 1HB  SER A 319     -39.438  18.699 -44.865  1.00  0.85           H  
ATOM   4789 2HB  SER A 319     -38.775  19.681 -46.165  1.00  0.85           H  
ATOM   4790  HG  SER A 319     -39.001  17.926 -47.540  1.00  0.85           H  
ATOM   4791  N   PRO A 320     -35.842  16.980 -46.954  1.00  0.87           N  
ATOM   4792  CA  PRO A 320     -35.585  15.783 -46.146  1.00  0.87           C  
ATOM   4793  C   PRO A 320     -35.047  16.056 -44.751  1.00  0.87           C  
ATOM   4794  O   PRO A 320     -34.325  17.028 -44.532  1.00  0.87           O  
ATOM   4795  CB  PRO A 320     -34.521  15.048 -46.978  1.00  0.87           C  
ATOM   4796  CG  PRO A 320     -34.713  15.558 -48.384  1.00  0.87           C  
ATOM   4797  CD  PRO A 320     -35.097  17.002 -48.209  1.00  0.87           C  
ATOM   4798  HA  PRO A 320     -36.502  15.182 -46.088  1.00  0.87           H  
ATOM   4799 1HB  PRO A 320     -33.519  15.264 -46.573  1.00  0.87           H  
ATOM   4800 2HB  PRO A 320     -34.665  13.960 -46.895  1.00  0.87           H  
ATOM   4801 1HG  PRO A 320     -33.786  15.437 -48.965  1.00  0.87           H  
ATOM   4802 2HG  PRO A 320     -35.488  14.973 -48.900  1.00  0.87           H  
ATOM   4803 1HD  PRO A 320     -34.206  17.640 -48.106  1.00  0.87           H  
ATOM   4804 2HD  PRO A 320     -35.744  17.335 -49.035  1.00  0.87           H  
ATOM   4805  N   GLN A 321     -35.390  15.170 -43.821  1.00  0.87           N  
ATOM   4806  CA  GLN A 321     -34.932  15.265 -42.437  1.00  0.87           C  
ATOM   4807  C   GLN A 321     -33.481  14.830 -42.339  1.00  0.87           C  
ATOM   4808  O   GLN A 321     -33.008  14.024 -43.145  1.00  0.87           O  
ATOM   4809  CB  GLN A 321     -35.788  14.385 -41.508  1.00  0.87           C  
ATOM   4810  CG  GLN A 321     -37.256  14.823 -41.349  1.00  0.87           C  
ATOM   4811  CD  GLN A 321     -38.077  13.846 -40.475  1.00  0.87           C  
ATOM   4812  OE1 GLN A 321     -37.932  12.628 -40.632  1.00  0.87           O  
ATOM   4813  NE2 GLN A 321     -38.930  14.351 -39.579  1.00  0.87           N  
ATOM   4814  H   GLN A 321     -35.992  14.400 -44.073  1.00  0.87           H  
ATOM   4815  HA  GLN A 321     -35.002  16.301 -42.105  1.00  0.87           H  
ATOM   4816 1HB  GLN A 321     -35.777  13.361 -41.872  1.00  0.87           H  
ATOM   4817 2HB  GLN A 321     -35.334  14.381 -40.513  1.00  0.87           H  
ATOM   4818 1HG  GLN A 321     -37.270  15.806 -40.873  1.00  0.87           H  
ATOM   4819 2HG  GLN A 321     -37.717  14.889 -42.332  1.00  0.87           H  
ATOM   4820 1HE2 GLN A 321     -39.478  13.740 -39.009  1.00  0.87           H  
ATOM   4821 2HE2 GLN A 321     -39.020  15.364 -39.460  1.00  0.87           H  
ATOM   4822  N   VAL A 322     -32.785  15.356 -41.347  1.00  0.86           N  
ATOM   4823  CA  VAL A 322     -31.407  14.983 -41.089  1.00  0.86           C  
ATOM   4824  C   VAL A 322     -31.382  13.716 -40.192  1.00  0.86           C  
ATOM   4825  O   VAL A 322     -32.140  13.651 -39.222  1.00  0.86           O  
ATOM   4826  CB  VAL A 322     -30.672  16.167 -40.451  1.00  0.86           C  
ATOM   4827  CG1 VAL A 322     -29.301  15.796 -40.085  1.00  0.86           C  
ATOM   4828  CG2 VAL A 322     -30.628  17.291 -41.414  1.00  0.86           C  
ATOM   4829  H   VAL A 322     -33.246  16.017 -40.717  1.00  0.86           H  
ATOM   4830  HA  VAL A 322     -30.931  14.818 -42.045  1.00  0.86           H  
ATOM   4831  HB  VAL A 322     -31.195  16.473 -39.573  1.00  0.86           H  
ATOM   4832 1HG1 VAL A 322     -28.828  16.654 -39.642  1.00  0.86           H  
ATOM   4833 2HG1 VAL A 322     -29.319  14.973 -39.368  1.00  0.86           H  
ATOM   4834 3HG1 VAL A 322     -28.750  15.495 -40.974  1.00  0.86           H  
ATOM   4835 1HG2 VAL A 322     -30.117  18.139 -40.964  1.00  0.86           H  
ATOM   4836 2HG2 VAL A 322     -30.099  16.975 -42.299  1.00  0.86           H  
ATOM   4837 3HG2 VAL A 322     -31.646  17.570 -41.679  1.00  0.86           H  
ATOM   4838  N   PRO A 323     -30.621  12.659 -40.527  1.00  0.84           N  
ATOM   4839  CA  PRO A 323     -30.511  11.429 -39.762  1.00  0.84           C  
ATOM   4840  C   PRO A 323     -30.050  11.679 -38.338  1.00  0.84           C  
ATOM   4841  O   PRO A 323     -29.263  12.587 -38.087  1.00  0.84           O  
ATOM   4842  CB  PRO A 323     -29.436  10.649 -40.537  1.00  0.84           C  
ATOM   4843  CG  PRO A 323     -29.513  11.176 -41.932  1.00  0.84           C  
ATOM   4844  CD  PRO A 323     -29.871  12.636 -41.784  1.00  0.84           C  
ATOM   4845  HA  PRO A 323     -31.478  10.904 -39.777  1.00  0.84           H  
ATOM   4846 1HB  PRO A 323     -28.447  10.813 -40.069  1.00  0.84           H  
ATOM   4847 2HB  PRO A 323     -29.640   9.570 -40.473  1.00  0.84           H  
ATOM   4848 1HG  PRO A 323     -28.547  11.028 -42.440  1.00  0.84           H  
ATOM   4849 2HG  PRO A 323     -30.265  10.616 -42.509  1.00  0.84           H  
ATOM   4850 1HD  PRO A 323     -28.975  13.263 -41.722  1.00  0.84           H  
ATOM   4851 2HD  PRO A 323     -30.522  12.869 -42.634  1.00  0.84           H  
ATOM   4852  N   ASP A 324     -30.533  10.854 -37.406  1.00  0.81           N  
ATOM   4853  CA  ASP A 324     -30.096  10.922 -36.006  1.00  0.81           C  
ATOM   4854  C   ASP A 324     -28.569  10.969 -35.912  1.00  0.81           C  
ATOM   4855  O   ASP A 324     -27.971  11.802 -35.226  1.00  0.81           O  
ATOM   4856  CB  ASP A 324     -30.662   9.722 -35.235  1.00  0.81           C  
ATOM   4857  CG  ASP A 324     -30.356   8.335 -35.891  1.00  0.81           C  
ATOM   4858  OD1 ASP A 324     -29.799   8.301 -36.979  1.00  0.81           O  
ATOM   4859  OD2 ASP A 324     -30.678   7.340 -35.290  1.00  0.81           O  
ATOM   4860  H   ASP A 324     -31.204  10.149 -37.674  1.00  0.81           H  
ATOM   4861  HA  ASP A 324     -30.490  11.831 -35.557  1.00  0.81           H  
ATOM   4862 1HB  ASP A 324     -30.246   9.719 -34.226  1.00  0.81           H  
ATOM   4863 2HB  ASP A 324     -31.742   9.829 -35.139  1.00  0.81           H  
ATOM   4864  N   GLY A 325     -27.947  10.087 -36.670  1.00  0.79           N  
ATOM   4865  CA  GLY A 325     -26.511   9.956 -36.754  1.00  0.79           C  
ATOM   4866  C   GLY A 325     -25.920  11.074 -37.605  1.00  0.79           C  
ATOM   4867  O   GLY A 325     -25.481  10.842 -38.722  1.00  0.79           O  
ATOM   4868  H   GLY A 325     -28.537   9.440 -37.184  1.00  0.79           H  
ATOM   4869 1HA  GLY A 325     -26.081   9.978 -35.753  1.00  0.79           H  
ATOM   4870 2HA  GLY A 325     -26.263   8.988 -37.192  1.00  0.79           H  
ATOM   4871  N   TYR A 326     -25.895  12.279 -37.071  1.00  0.78           N  
ATOM   4872  CA  TYR A 326     -25.373  13.441 -37.791  1.00  0.78           C  
ATOM   4873  C   TYR A 326     -24.566  14.324 -36.849  1.00  0.78           C  
ATOM   4874  O   TYR A 326     -24.965  14.551 -35.706  1.00  0.78           O  
ATOM   4875  CB  TYR A 326     -26.508  14.214 -38.453  1.00  0.78           C  
ATOM   4876  CG  TYR A 326     -26.056  15.411 -39.208  1.00  0.78           C  
ATOM   4877  CD1 TYR A 326     -25.466  15.256 -40.449  1.00  0.78           C  
ATOM   4878  CD2 TYR A 326     -26.246  16.666 -38.685  1.00  0.78           C  
ATOM   4879  CE1 TYR A 326     -25.055  16.356 -41.142  1.00  0.78           C  
ATOM   4880  CE2 TYR A 326     -25.846  17.753 -39.391  1.00  0.78           C  
ATOM   4881  CZ  TYR A 326     -25.257  17.611 -40.593  1.00  0.78           C  
ATOM   4882  OH  TYR A 326     -24.860  18.725 -41.246  1.00  0.78           O  
ATOM   4883  H   TYR A 326     -26.323  12.382 -36.152  1.00  0.78           H  
ATOM   4884  HA  TYR A 326     -24.699  13.097 -38.570  1.00  0.78           H  
ATOM   4885 1HB  TYR A 326     -27.035  13.552 -39.148  1.00  0.78           H  
ATOM   4886 2HB  TYR A 326     -27.229  14.530 -37.697  1.00  0.78           H  
ATOM   4887  HD1 TYR A 326     -25.319  14.259 -40.865  1.00  0.78           H  
ATOM   4888  HD2 TYR A 326     -26.714  16.793 -37.706  1.00  0.78           H  
ATOM   4889  HE1 TYR A 326     -24.576  16.234 -42.108  1.00  0.78           H  
ATOM   4890  HE2 TYR A 326     -25.985  18.747 -38.987  1.00  0.78           H  
ATOM   4891  HH  TYR A 326     -25.067  19.504 -40.716  1.00  0.78           H  
ATOM   4892  N   THR A 327     -23.404  14.785 -37.320  1.00  0.77           N  
ATOM   4893  CA  THR A 327     -22.516  15.558 -36.451  1.00  0.77           C  
ATOM   4894  C   THR A 327     -22.574  17.075 -36.585  1.00  0.77           C  
ATOM   4895  O   THR A 327     -22.048  17.782 -35.733  1.00  0.77           O  
ATOM   4896  CB  THR A 327     -21.058  15.121 -36.664  1.00  0.77           C  
ATOM   4897  OG1 THR A 327     -20.618  15.429 -37.994  1.00  0.77           O  
ATOM   4898  CG2 THR A 327     -21.013  13.654 -36.519  1.00  0.77           C  
ATOM   4899  H   THR A 327     -23.137  14.549 -38.278  1.00  0.77           H  
ATOM   4900  HA  THR A 327     -22.779  15.311 -35.428  1.00  0.77           H  
ATOM   4901  HB  THR A 327     -20.400  15.596 -35.932  1.00  0.77           H  
ATOM   4902  HG1 THR A 327     -20.006  16.212 -37.980  1.00  0.77           H  
ATOM   4903 1HG2 THR A 327     -19.995  13.292 -36.671  1.00  0.77           H  
ATOM   4904 2HG2 THR A 327     -21.359  13.389 -35.535  1.00  0.77           H  
ATOM   4905 3HG2 THR A 327     -21.672  13.225 -37.268  1.00  0.77           H  
ATOM   4906  N   GLY A 328     -23.165  17.603 -37.639  1.00  0.77           N  
ATOM   4907  CA  GLY A 328     -23.104  19.053 -37.821  1.00  0.77           C  
ATOM   4908  C   GLY A 328     -24.107  19.776 -36.936  1.00  0.77           C  
ATOM   4909  O   GLY A 328     -24.917  19.144 -36.259  1.00  0.77           O  
ATOM   4910  H   GLY A 328     -23.619  17.006 -38.316  1.00  0.77           H  
ATOM   4911 1HA  GLY A 328     -22.098  19.407 -37.601  1.00  0.77           H  
ATOM   4912 2HA  GLY A 328     -23.294  19.300 -38.864  1.00  0.77           H  
ATOM   4913  N   ASN A 329     -24.056  21.104 -36.953  1.00  0.78           N  
ATOM   4914  CA  ASN A 329     -24.958  21.935 -36.161  1.00  0.78           C  
ATOM   4915  C   ASN A 329     -26.294  22.133 -36.866  1.00  0.78           C  
ATOM   4916  O   ASN A 329     -26.311  22.627 -37.993  1.00  0.78           O  
ATOM   4917  CB  ASN A 329     -24.302  23.265 -35.834  1.00  0.78           C  
ATOM   4918  CG  ASN A 329     -25.100  24.127 -34.884  1.00  0.78           C  
ATOM   4919  OD1 ASN A 329     -26.320  24.368 -34.984  1.00  0.78           O  
ATOM   4920  ND2 ASN A 329     -24.392  24.590 -33.887  1.00  0.78           N  
ATOM   4921  H   ASN A 329     -23.353  21.595 -37.532  1.00  0.78           H  
ATOM   4922  HA  ASN A 329     -25.165  21.411 -35.228  1.00  0.78           H  
ATOM   4923 1HB  ASN A 329     -23.312  23.087 -35.399  1.00  0.78           H  
ATOM   4924 2HB  ASN A 329     -24.147  23.824 -36.759  1.00  0.78           H  
ATOM   4925 1HD2 ASN A 329     -24.808  25.166 -33.158  1.00  0.78           H  
ATOM   4926 2HD2 ASN A 329     -23.393  24.381 -33.818  1.00  0.78           H  
ATOM   4927  N   VAL A 330     -27.413  21.702 -36.272  1.00  0.79           N  
ATOM   4928  CA  VAL A 330     -28.671  21.859 -37.002  1.00  0.79           C  
ATOM   4929  C   VAL A 330     -29.653  22.737 -36.233  1.00  0.79           C  
ATOM   4930  O   VAL A 330     -30.860  22.465 -36.190  1.00  0.79           O  
ATOM   4931  CB  VAL A 330     -29.339  20.513 -37.283  1.00  0.79           C  
ATOM   4932  CG1 VAL A 330     -30.620  20.760 -38.106  1.00  0.79           C  
ATOM   4933  CG2 VAL A 330     -28.378  19.596 -37.970  1.00  0.79           C  
ATOM   4934  H   VAL A 330     -27.391  21.268 -35.334  1.00  0.79           H  
ATOM   4935  HA  VAL A 330     -28.458  22.301 -37.960  1.00  0.79           H  
ATOM   4936  HB  VAL A 330     -29.647  20.052 -36.340  1.00  0.79           H  
ATOM   4937 1HG1 VAL A 330     -31.100  19.825 -38.305  1.00  0.79           H  
ATOM   4938 2HG1 VAL A 330     -31.294  21.402 -37.565  1.00  0.79           H  
ATOM   4939 3HG1 VAL A 330     -30.367  21.236 -39.040  1.00  0.79           H  
ATOM   4940 1HG2 VAL A 330     -28.859  18.641 -38.163  1.00  0.79           H  
ATOM   4941 2HG2 VAL A 330     -28.049  20.032 -38.886  1.00  0.79           H  
ATOM   4942 3HG2 VAL A 330     -27.512  19.442 -37.319  1.00  0.79           H  
ATOM   4943  N   VAL A 331     -29.136  23.811 -35.643  1.00  0.80           N  
ATOM   4944  CA  VAL A 331     -29.966  24.700 -34.838  1.00  0.80           C  
ATOM   4945  C   VAL A 331     -30.138  26.135 -35.333  1.00  0.80           C  
ATOM   4946  O   VAL A 331     -29.171  26.803 -35.699  1.00  0.80           O  
ATOM   4947  CB  VAL A 331     -29.382  24.753 -33.412  1.00  0.80           C  
ATOM   4948  CG1 VAL A 331     -30.159  25.751 -32.536  1.00  0.80           C  
ATOM   4949  CG2 VAL A 331     -29.432  23.351 -32.805  1.00  0.80           C  
ATOM   4950  H   VAL A 331     -28.130  23.985 -35.702  1.00  0.80           H  
ATOM   4951  HA  VAL A 331     -30.955  24.254 -34.778  1.00  0.80           H  
ATOM   4952  HB  VAL A 331     -28.347  25.092 -33.459  1.00  0.80           H  
ATOM   4953 1HG1 VAL A 331     -29.713  25.768 -31.549  1.00  0.80           H  
ATOM   4954 2HG1 VAL A 331     -30.104  26.750 -32.966  1.00  0.80           H  
ATOM   4955 3HG1 VAL A 331     -31.198  25.443 -32.468  1.00  0.80           H  
ATOM   4956 1HG2 VAL A 331     -29.009  23.373 -31.805  1.00  0.80           H  
ATOM   4957 2HG2 VAL A 331     -30.467  23.018 -32.756  1.00  0.80           H  
ATOM   4958 3HG2 VAL A 331     -28.857  22.657 -33.422  1.00  0.80           H  
ATOM   4959  N   LEU A 332     -31.392  26.585 -35.330  1.00  0.80           N  
ATOM   4960  CA  LEU A 332     -31.770  27.974 -35.630  1.00  0.80           C  
ATOM   4961  C   LEU A 332     -32.451  28.611 -34.449  1.00  0.80           C  
ATOM   4962  O   LEU A 332     -33.064  27.929 -33.627  1.00  0.80           O  
ATOM   4963  CB  LEU A 332     -32.608  28.143 -36.896  1.00  0.80           C  
ATOM   4964  CG  LEU A 332     -31.859  27.847 -38.176  1.00  0.80           C  
ATOM   4965  CD1 LEU A 332     -32.753  27.920 -39.397  1.00  0.80           C  
ATOM   4966  CD2 LEU A 332     -30.803  28.893 -38.292  1.00  0.80           C  
ATOM   4967  H   LEU A 332     -32.118  25.932 -35.025  1.00  0.80           H  
ATOM   4968  HA  LEU A 332     -30.855  28.541 -35.803  1.00  0.80           H  
ATOM   4969 1HB  LEU A 332     -33.483  27.493 -36.843  1.00  0.80           H  
ATOM   4970 2HB  LEU A 332     -32.943  29.181 -36.940  1.00  0.80           H  
ATOM   4971  HG  LEU A 332     -31.417  26.871 -38.121  1.00  0.80           H  
ATOM   4972 1HD1 LEU A 332     -32.161  27.716 -40.285  1.00  0.80           H  
ATOM   4973 2HD1 LEU A 332     -33.538  27.201 -39.321  1.00  0.80           H  
ATOM   4974 3HD1 LEU A 332     -33.173  28.905 -39.476  1.00  0.80           H  
ATOM   4975 1HD2 LEU A 332     -30.239  28.748 -39.178  1.00  0.80           H  
ATOM   4976 2HD2 LEU A 332     -31.276  29.872 -38.334  1.00  0.80           H  
ATOM   4977 3HD2 LEU A 332     -30.137  28.854 -37.428  1.00  0.80           H  
ATOM   4978  N   TRP A 333     -32.294  29.911 -34.306  1.00  0.80           N  
ATOM   4979  CA  TRP A 333     -32.909  30.567 -33.176  1.00  0.80           C  
ATOM   4980  C   TRP A 333     -34.302  31.121 -33.483  1.00  0.80           C  
ATOM   4981  O   TRP A 333     -34.547  31.681 -34.553  1.00  0.80           O  
ATOM   4982  CB  TRP A 333     -31.954  31.664 -32.715  1.00  0.80           C  
ATOM   4983  CG  TRP A 333     -30.684  31.064 -32.172  1.00  0.80           C  
ATOM   4984  CD1 TRP A 333     -29.530  30.830 -32.866  1.00  0.80           C  
ATOM   4985  CD2 TRP A 333     -30.441  30.613 -30.832  1.00  0.80           C  
ATOM   4986  NE1 TRP A 333     -28.597  30.248 -32.044  1.00  0.80           N  
ATOM   4987  CE2 TRP A 333     -29.140  30.106 -30.796  1.00  0.80           C  
ATOM   4988  CE3 TRP A 333     -31.199  30.594 -29.696  1.00  0.80           C  
ATOM   4989  CZ2 TRP A 333     -28.599  29.576 -29.644  1.00  0.80           C  
ATOM   4990  CZ3 TRP A 333     -30.670  30.071 -28.540  1.00  0.80           C  
ATOM   4991  CH2 TRP A 333     -29.404  29.570 -28.511  1.00  0.80           C  
ATOM   4992  H   TRP A 333     -31.772  30.472 -34.992  1.00  0.80           H  
ATOM   4993  HA  TRP A 333     -33.009  29.842 -32.369  1.00  0.80           H  
ATOM   4994 1HB  TRP A 333     -31.709  32.323 -33.554  1.00  0.80           H  
ATOM   4995 2HB  TRP A 333     -32.430  32.266 -31.936  1.00  0.80           H  
ATOM   4996  HD1 TRP A 333     -29.379  31.060 -33.927  1.00  0.80           H  
ATOM   4997  HE1 TRP A 333     -27.663  29.966 -32.323  1.00  0.80           H  
ATOM   4998  HE3 TRP A 333     -32.201  30.987 -29.721  1.00  0.80           H  
ATOM   4999  HZ2 TRP A 333     -27.584  29.178 -29.606  1.00  0.80           H  
ATOM   5000  HZ3 TRP A 333     -31.293  30.066 -27.642  1.00  0.80           H  
ATOM   5001  HH2 TRP A 333     -29.017  29.164 -27.572  1.00  0.80           H  
ATOM   5002  N   ALA A 334     -35.200  30.985 -32.520  1.00  0.79           N  
ATOM   5003  CA  ALA A 334     -36.519  31.601 -32.564  1.00  0.79           C  
ATOM   5004  C   ALA A 334     -36.404  32.836 -31.692  1.00  0.79           C  
ATOM   5005  O   ALA A 334     -35.663  32.789 -30.713  1.00  0.79           O  
ATOM   5006  CB  ALA A 334     -37.569  30.629 -32.056  1.00  0.79           C  
ATOM   5007  H   ALA A 334     -34.948  30.432 -31.701  1.00  0.79           H  
ATOM   5008  HA  ALA A 334     -36.752  31.913 -33.583  1.00  0.79           H  
ATOM   5009 1HB  ALA A 334     -38.534  31.073 -32.041  1.00  0.79           H  
ATOM   5010 2HB  ALA A 334     -37.589  29.764 -32.682  1.00  0.79           H  
ATOM   5011 3HB  ALA A 334     -37.316  30.333 -31.064  1.00  0.79           H  
ATOM   5012  N   ARG A 335     -37.087  33.941 -31.988  1.00  0.78           N  
ATOM   5013  CA  ARG A 335     -36.936  35.068 -31.059  1.00  0.78           C  
ATOM   5014  C   ARG A 335     -38.206  35.873 -30.739  1.00  0.78           C  
ATOM   5015  O   ARG A 335     -38.382  36.963 -31.283  1.00  0.78           O  
ATOM   5016  CB  ARG A 335     -35.867  36.005 -31.580  1.00  0.78           C  
ATOM   5017  CG  ARG A 335     -35.503  37.120 -30.660  1.00  0.78           C  
ATOM   5018  CD  ARG A 335     -34.422  37.962 -31.237  1.00  0.78           C  
ATOM   5019  NE  ARG A 335     -33.165  37.234 -31.368  1.00  0.78           N  
ATOM   5020  CZ  ARG A 335     -32.268  37.124 -30.370  1.00  0.78           C  
ATOM   5021  NH1 ARG A 335     -32.514  37.712 -29.215  1.00  0.78           N  
ATOM   5022  NH2 ARG A 335     -31.145  36.443 -30.512  1.00  0.78           N  
ATOM   5023  H   ARG A 335     -37.697  34.018 -32.813  1.00  0.78           H  
ATOM   5024  HA  ARG A 335     -36.564  34.675 -30.123  1.00  0.78           H  
ATOM   5025 1HB  ARG A 335     -34.959  35.445 -31.814  1.00  0.78           H  
ATOM   5026 2HB  ARG A 335     -36.218  36.461 -32.501  1.00  0.78           H  
ATOM   5027 1HG  ARG A 335     -36.383  37.744 -30.501  1.00  0.78           H  
ATOM   5028 2HG  ARG A 335     -35.163  36.708 -29.705  1.00  0.78           H  
ATOM   5029 1HD  ARG A 335     -34.721  38.286 -32.209  1.00  0.78           H  
ATOM   5030 2HD  ARG A 335     -34.254  38.830 -30.605  1.00  0.78           H  
ATOM   5031  HE  ARG A 335     -32.969  36.767 -32.272  1.00  0.78           H  
ATOM   5032 1HH1 ARG A 335     -33.366  38.239 -29.089  1.00  0.78           H  
ATOM   5033 2HH1 ARG A 335     -31.848  37.634 -28.457  1.00  0.78           H  
ATOM   5034 1HH2 ARG A 335     -30.891  35.991 -31.392  1.00  0.78           H  
ATOM   5035 2HH2 ARG A 335     -30.499  36.383 -29.739  1.00  0.78           H  
ATOM   5036  N   PRO A 336     -39.122  35.377 -29.886  1.00  0.76           N  
ATOM   5037  CA  PRO A 336     -40.339  36.056 -29.495  1.00  0.76           C  
ATOM   5038  C   PRO A 336     -40.011  37.376 -28.813  1.00  0.76           C  
ATOM   5039  O   PRO A 336     -39.037  37.455 -28.053  1.00  0.76           O  
ATOM   5040  CB  PRO A 336     -40.967  35.077 -28.505  1.00  0.76           C  
ATOM   5041  CG  PRO A 336     -40.356  33.746 -28.856  1.00  0.76           C  
ATOM   5042  CD  PRO A 336     -38.965  34.061 -29.254  1.00  0.76           C  
ATOM   5043  HA  PRO A 336     -40.976  36.208 -30.382  1.00  0.76           H  
ATOM   5044 1HB  PRO A 336     -40.738  35.385 -27.477  1.00  0.76           H  
ATOM   5045 2HB  PRO A 336     -42.065  35.086 -28.609  1.00  0.76           H  
ATOM   5046 1HG  PRO A 336     -40.381  33.077 -28.007  1.00  0.76           H  
ATOM   5047 2HG  PRO A 336     -40.920  33.276 -29.645  1.00  0.76           H  
ATOM   5048 1HD  PRO A 336     -38.419  34.151 -28.353  1.00  0.76           H  
ATOM   5049 2HD  PRO A 336     -38.568  33.295 -29.908  1.00  0.76           H  
ATOM   5050  N   THR A 337     -40.856  38.385 -29.028  1.00  0.74           N  
ATOM   5051  CA  THR A 337     -40.692  39.690 -28.381  1.00  0.74           C  
ATOM   5052  C   THR A 337     -41.989  40.131 -27.709  1.00  0.74           C  
ATOM   5053  O   THR A 337     -43.074  39.978 -28.275  1.00  0.74           O  
ATOM   5054  CB  THR A 337     -40.225  40.784 -29.374  1.00  0.74           C  
ATOM   5055  OG1 THR A 337     -38.972  40.404 -29.954  1.00  0.74           O  
ATOM   5056  CG2 THR A 337     -40.048  42.137 -28.661  1.00  0.74           C  
ATOM   5057  H   THR A 337     -41.630  38.253 -29.666  1.00  0.74           H  
ATOM   5058  HA  THR A 337     -39.938  39.597 -27.606  1.00  0.74           H  
ATOM   5059  HB  THR A 337     -40.963  40.883 -30.165  1.00  0.74           H  
ATOM   5060  HG1 THR A 337     -38.263  40.627 -29.371  1.00  0.74           H  
ATOM   5061 1HG2 THR A 337     -39.716  42.878 -29.384  1.00  0.74           H  
ATOM   5062 2HG2 THR A 337     -40.989  42.463 -28.232  1.00  0.74           H  
ATOM   5063 3HG2 THR A 337     -39.302  42.042 -27.871  1.00  0.74           H  
ATOM   5064  N   ALA A 338     -41.865  40.667 -26.499  1.00  0.72           N  
ATOM   5065  CA  ALA A 338     -43.012  41.191 -25.746  1.00  0.72           C  
ATOM   5066  C   ALA A 338     -42.545  42.247 -24.769  1.00  0.72           C  
ATOM   5067  O   ALA A 338     -41.370  42.262 -24.401  1.00  0.72           O  
ATOM   5068  CB  ALA A 338     -43.707  40.084 -25.007  1.00  0.72           C  
ATOM   5069  H   ALA A 338     -40.921  40.725 -26.109  1.00  0.72           H  
ATOM   5070  HA  ALA A 338     -43.710  41.653 -26.445  1.00  0.72           H  
ATOM   5071 1HB  ALA A 338     -44.558  40.484 -24.462  1.00  0.72           H  
ATOM   5072 2HB  ALA A 338     -44.040  39.357 -25.706  1.00  0.72           H  
ATOM   5073 3HB  ALA A 338     -43.024  39.638 -24.319  1.00  0.72           H  
ATOM   5074  N   THR A 339     -43.426  43.143 -24.328  1.00  0.71           N  
ATOM   5075  CA  THR A 339     -42.908  44.116 -23.368  1.00  0.71           C  
ATOM   5076  C   THR A 339     -42.868  43.550 -21.981  1.00  0.71           C  
ATOM   5077  O   THR A 339     -43.599  42.615 -21.656  1.00  0.71           O  
ATOM   5078  CB  THR A 339     -43.713  45.427 -23.358  1.00  0.71           C  
ATOM   5079  OG1 THR A 339     -45.088  45.146 -22.974  1.00  0.71           O  
ATOM   5080  CG2 THR A 339     -43.664  46.083 -24.722  1.00  0.71           C  
ATOM   5081  H   THR A 339     -44.415  43.119 -24.618  1.00  0.71           H  
ATOM   5082  HA  THR A 339     -41.894  44.362 -23.633  1.00  0.71           H  
ATOM   5083  HB  THR A 339     -43.275  46.104 -22.626  1.00  0.71           H  
ATOM   5084  HG1 THR A 339     -45.524  44.663 -23.704  1.00  0.71           H  
ATOM   5085 1HG2 THR A 339     -44.226  47.015 -24.697  1.00  0.71           H  
ATOM   5086 2HG2 THR A 339     -42.623  46.291 -24.983  1.00  0.71           H  
ATOM   5087 3HG2 THR A 339     -44.099  45.413 -25.463  1.00  0.71           H  
ATOM   5088  N   ALA A 340     -42.070  44.164 -21.127  1.00  0.70           N  
ATOM   5089  CA  ALA A 340     -42.021  43.744 -19.748  1.00  0.70           C  
ATOM   5090  C   ALA A 340     -43.386  43.896 -19.072  1.00  0.70           C  
ATOM   5091  O   ALA A 340     -43.794  43.031 -18.300  1.00  0.70           O  
ATOM   5092  CB  ALA A 340     -40.949  44.522 -19.022  1.00  0.70           C  
ATOM   5093  H   ALA A 340     -41.459  44.910 -21.461  1.00  0.70           H  
ATOM   5094  HA  ALA A 340     -41.762  42.694 -19.733  1.00  0.70           H  
ATOM   5095 1HB  ALA A 340     -40.880  44.195 -17.986  1.00  0.70           H  
ATOM   5096 2HB  ALA A 340     -39.988  44.370 -19.514  1.00  0.70           H  
ATOM   5097 3HB  ALA A 340     -41.191  45.566 -19.049  1.00  0.70           H  
ATOM   5098  N   GLN A 341     -44.148  44.945 -19.399  1.00  0.69           N  
ATOM   5099  CA  GLN A 341     -45.453  45.111 -18.767  1.00  0.69           C  
ATOM   5100  C   GLN A 341     -46.362  43.972 -19.189  1.00  0.69           C  
ATOM   5101  O   GLN A 341     -47.070  43.372 -18.371  1.00  0.69           O  
ATOM   5102  CB  GLN A 341     -46.091  46.433 -19.204  1.00  0.69           C  
ATOM   5103  CG  GLN A 341     -47.374  46.816 -18.496  1.00  0.69           C  
ATOM   5104  CD  GLN A 341     -47.153  47.113 -17.022  1.00  0.69           C  
ATOM   5105  OE1 GLN A 341     -46.069  47.546 -16.619  1.00  0.69           O  
ATOM   5106  NE2 GLN A 341     -48.181  46.912 -16.213  1.00  0.69           N  
ATOM   5107  H   GLN A 341     -43.809  45.663 -20.040  1.00  0.69           H  
ATOM   5108  HA  GLN A 341     -45.335  45.087 -17.684  1.00  0.69           H  
ATOM   5109 1HB  GLN A 341     -45.402  47.236 -19.063  1.00  0.69           H  
ATOM   5110 2HB  GLN A 341     -46.301  46.387 -20.273  1.00  0.69           H  
ATOM   5111 1HG  GLN A 341     -47.786  47.706 -18.970  1.00  0.69           H  
ATOM   5112 2HG  GLN A 341     -48.079  45.987 -18.578  1.00  0.69           H  
ATOM   5113 1HE2 GLN A 341     -48.094  47.102 -15.234  1.00  0.69           H  
ATOM   5114 2HE2 GLN A 341     -49.050  46.575 -16.582  1.00  0.69           H  
ATOM   5115  N   GLU A 342     -46.323  43.646 -20.478  1.00  0.70           N  
ATOM   5116  CA  GLU A 342     -47.138  42.577 -21.024  1.00  0.70           C  
ATOM   5117  C   GLU A 342     -46.808  41.240 -20.360  1.00  0.70           C  
ATOM   5118  O   GLU A 342     -47.684  40.533 -19.878  1.00  0.70           O  
ATOM   5119  CB  GLU A 342     -46.875  42.549 -22.531  1.00  0.70           C  
ATOM   5120  CG  GLU A 342     -47.566  41.570 -23.392  1.00  0.70           C  
ATOM   5121  CD  GLU A 342     -47.106  41.777 -24.836  1.00  0.70           C  
ATOM   5122  OE1 GLU A 342     -46.248  42.635 -25.061  1.00  0.70           O  
ATOM   5123  OE2 GLU A 342     -47.581  41.080 -25.703  1.00  0.70           O  
ATOM   5124  H   GLU A 342     -45.723  44.163 -21.128  1.00  0.70           H  
ATOM   5125  HA  GLU A 342     -48.186  42.813 -20.840  1.00  0.70           H  
ATOM   5126 1HB  GLU A 342     -47.111  43.528 -22.935  1.00  0.70           H  
ATOM   5127 2HB  GLU A 342     -45.820  42.389 -22.694  1.00  0.70           H  
ATOM   5128 1HG  GLU A 342     -47.315  40.560 -23.067  1.00  0.70           H  
ATOM   5129 2HG  GLU A 342     -48.642  41.705 -23.322  1.00  0.70           H  
ATOM   5130  N   LEU A 343     -45.535  40.919 -20.271  1.00  0.70           N  
ATOM   5131  CA  LEU A 343     -45.095  39.663 -19.686  1.00  0.70           C  
ATOM   5132  C   LEU A 343     -45.402  39.530 -18.205  1.00  0.70           C  
ATOM   5133  O   LEU A 343     -45.785  38.464 -17.719  1.00  0.70           O  
ATOM   5134  CB  LEU A 343     -43.616  39.595 -19.909  1.00  0.70           C  
ATOM   5135  CG  LEU A 343     -43.255  39.432 -21.300  1.00  0.70           C  
ATOM   5136  CD1 LEU A 343     -41.818  39.696 -21.421  1.00  0.70           C  
ATOM   5137  CD2 LEU A 343     -43.636  38.012 -21.741  1.00  0.70           C  
ATOM   5138  H   LEU A 343     -44.839  41.555 -20.665  1.00  0.70           H  
ATOM   5139  HA  LEU A 343     -45.590  38.852 -20.218  1.00  0.70           H  
ATOM   5140 1HB  LEU A 343     -43.173  40.526 -19.557  1.00  0.70           H  
ATOM   5141 2HB  LEU A 343     -43.200  38.771 -19.338  1.00  0.70           H  
ATOM   5142  HG  LEU A 343     -43.790  40.155 -21.913  1.00  0.70           H  
ATOM   5143 1HD1 LEU A 343     -41.530  39.596 -22.450  1.00  0.70           H  
ATOM   5144 2HD1 LEU A 343     -41.604  40.710 -21.093  1.00  0.70           H  
ATOM   5145 3HD1 LEU A 343     -41.268  38.997 -20.802  1.00  0.70           H  
ATOM   5146 1HD2 LEU A 343     -43.380  37.869 -22.773  1.00  0.70           H  
ATOM   5147 2HD2 LEU A 343     -43.100  37.283 -21.129  1.00  0.70           H  
ATOM   5148 3HD2 LEU A 343     -44.708  37.871 -21.618  1.00  0.70           H  
ATOM   5149  N   VAL A 344     -45.251  40.617 -17.475  1.00  0.71           N  
ATOM   5150  CA  VAL A 344     -45.504  40.594 -16.053  1.00  0.71           C  
ATOM   5151  C   VAL A 344     -46.992  40.512 -15.719  1.00  0.71           C  
ATOM   5152  O   VAL A 344     -47.375  39.781 -14.801  1.00  0.71           O  
ATOM   5153  CB  VAL A 344     -44.855  41.809 -15.385  1.00  0.71           C  
ATOM   5154  CG1 VAL A 344     -45.263  41.888 -13.925  1.00  0.71           C  
ATOM   5155  CG2 VAL A 344     -43.315  41.673 -15.491  1.00  0.71           C  
ATOM   5156  H   VAL A 344     -44.922  41.484 -17.904  1.00  0.71           H  
ATOM   5157  HA  VAL A 344     -45.019  39.707 -15.646  1.00  0.71           H  
ATOM   5158  HB  VAL A 344     -45.190  42.722 -15.891  1.00  0.71           H  
ATOM   5159 1HG1 VAL A 344     -44.796  42.756 -13.464  1.00  0.71           H  
ATOM   5160 2HG1 VAL A 344     -46.348  41.980 -13.860  1.00  0.71           H  
ATOM   5161 3HG1 VAL A 344     -44.942  40.986 -13.412  1.00  0.71           H  
ATOM   5162 1HG2 VAL A 344     -42.833  42.534 -15.030  1.00  0.71           H  
ATOM   5163 2HG2 VAL A 344     -43.000  40.768 -14.987  1.00  0.71           H  
ATOM   5164 3HG2 VAL A 344     -43.022  41.613 -16.531  1.00  0.71           H  
ATOM   5165  N   THR A 345     -47.831  41.271 -16.437  1.00  0.72           N  
ATOM   5166  CA  THR A 345     -49.253  41.292 -16.122  1.00  0.72           C  
ATOM   5167  C   THR A 345     -50.148  40.338 -16.940  1.00  0.72           C  
ATOM   5168  O   THR A 345     -51.259  40.025 -16.506  1.00  0.72           O  
ATOM   5169  CB  THR A 345     -49.776  42.734 -16.239  1.00  0.72           C  
ATOM   5170  OG1 THR A 345     -49.628  43.220 -17.580  1.00  0.72           O  
ATOM   5171  CG2 THR A 345     -48.971  43.622 -15.309  1.00  0.72           C  
ATOM   5172  H   THR A 345     -47.479  41.867 -17.189  1.00  0.72           H  
ATOM   5173  HA  THR A 345     -49.357  41.001 -15.079  1.00  0.72           H  
ATOM   5174  HB  THR A 345     -50.827  42.764 -15.958  1.00  0.72           H  
ATOM   5175  HG1 THR A 345     -48.673  43.236 -17.814  1.00  0.72           H  
ATOM   5176 1HG2 THR A 345     -49.341  44.632 -15.377  1.00  0.72           H  
ATOM   5177 2HG2 THR A 345     -49.074  43.265 -14.286  1.00  0.72           H  
ATOM   5178 3HG2 THR A 345     -47.918  43.594 -15.604  1.00  0.72           H  
ATOM   5179  N   ARG A 346     -49.700  39.858 -18.101  1.00  0.73           N  
ATOM   5180  CA  ARG A 346     -50.531  38.942 -18.878  1.00  0.73           C  
ATOM   5181  C   ARG A 346     -50.359  37.504 -18.366  1.00  0.73           C  
ATOM   5182  O   ARG A 346     -49.313  37.161 -17.823  1.00  0.73           O  
ATOM   5183  CB  ARG A 346     -50.215  38.993 -20.366  1.00  0.73           C  
ATOM   5184  CG  ARG A 346     -50.505  40.325 -21.041  1.00  0.73           C  
ATOM   5185  CD  ARG A 346     -51.956  40.609 -21.103  1.00  0.73           C  
ATOM   5186  NE  ARG A 346     -52.664  39.629 -21.917  1.00  0.73           N  
ATOM   5187  CZ  ARG A 346     -52.794  39.702 -23.256  1.00  0.73           C  
ATOM   5188  NH1 ARG A 346     -52.271  40.715 -23.911  1.00  0.73           N  
ATOM   5189  NH2 ARG A 346     -53.445  38.758 -23.913  1.00  0.73           N  
ATOM   5190  H   ARG A 346     -48.799  40.137 -18.477  1.00  0.73           H  
ATOM   5191  HA  ARG A 346     -51.548  39.284 -18.764  1.00  0.73           H  
ATOM   5192 1HB  ARG A 346     -49.174  38.740 -20.534  1.00  0.73           H  
ATOM   5193 2HB  ARG A 346     -50.798  38.243 -20.889  1.00  0.73           H  
ATOM   5194 1HG  ARG A 346     -50.039  41.129 -20.478  1.00  0.73           H  
ATOM   5195 2HG  ARG A 346     -50.109  40.309 -22.053  1.00  0.73           H  
ATOM   5196 1HD  ARG A 346     -52.374  40.584 -20.096  1.00  0.73           H  
ATOM   5197 2HD  ARG A 346     -52.112  41.593 -21.539  1.00  0.73           H  
ATOM   5198  HE  ARG A 346     -53.076  38.838 -21.449  1.00  0.73           H  
ATOM   5199 1HH1 ARG A 346     -51.769  41.436 -23.412  1.00  0.73           H  
ATOM   5200 2HH1 ARG A 346     -52.369  40.774 -24.914  1.00  0.73           H  
ATOM   5201 1HH2 ARG A 346     -53.844  37.979 -23.415  1.00  0.73           H  
ATOM   5202 2HH2 ARG A 346     -53.531  38.811 -24.916  1.00  0.73           H  
ATOM   5203  N   PRO A 347     -51.370  36.636 -18.520  1.00  0.74           N  
ATOM   5204  CA  PRO A 347     -51.323  35.221 -18.202  1.00  0.74           C  
ATOM   5205  C   PRO A 347     -50.245  34.466 -18.971  1.00  0.74           C  
ATOM   5206  O   PRO A 347     -49.882  34.812 -20.105  1.00  0.74           O  
ATOM   5207  CB  PRO A 347     -52.714  34.740 -18.625  1.00  0.74           C  
ATOM   5208  CG  PRO A 347     -53.593  35.952 -18.523  1.00  0.74           C  
ATOM   5209  CD  PRO A 347     -52.721  37.107 -18.922  1.00  0.74           C  
ATOM   5210  HA  PRO A 347     -51.178  35.102 -17.122  1.00  0.74           H  
ATOM   5211 1HB  PRO A 347     -52.668  34.350 -19.636  1.00  0.74           H  
ATOM   5212 2HB  PRO A 347     -53.040  33.916 -17.972  1.00  0.74           H  
ATOM   5213 1HG  PRO A 347     -54.474  35.842 -19.174  1.00  0.74           H  
ATOM   5214 2HG  PRO A 347     -53.972  36.055 -17.495  1.00  0.74           H  
ATOM   5215 1HD  PRO A 347     -52.780  37.288 -19.997  1.00  0.74           H  
ATOM   5216 2HD  PRO A 347     -53.067  37.954 -18.314  1.00  0.74           H  
ATOM   5217  N   LEU A 348     -49.782  33.383 -18.349  1.00  0.73           N  
ATOM   5218  CA  LEU A 348     -48.789  32.486 -18.927  1.00  0.73           C  
ATOM   5219  C   LEU A 348     -49.159  32.073 -20.342  1.00  0.73           C  
ATOM   5220  O   LEU A 348     -48.290  32.009 -21.207  1.00  0.73           O  
ATOM   5221  CB  LEU A 348     -48.664  31.224 -18.065  1.00  0.73           C  
ATOM   5222  CG  LEU A 348     -47.637  30.168 -18.515  1.00  0.73           C  
ATOM   5223  CD1 LEU A 348     -46.253  30.749 -18.446  1.00  0.73           C  
ATOM   5224  CD2 LEU A 348     -47.742  28.947 -17.628  1.00  0.73           C  
ATOM   5225  H   LEU A 348     -50.131  33.176 -17.424  1.00  0.73           H  
ATOM   5226  HA  LEU A 348     -47.830  33.002 -18.959  1.00  0.73           H  
ATOM   5227 1HB  LEU A 348     -48.410  31.519 -17.052  1.00  0.73           H  
ATOM   5228 2HB  LEU A 348     -49.636  30.728 -18.039  1.00  0.73           H  
ATOM   5229  HG  LEU A 348     -47.840  29.879 -19.540  1.00  0.73           H  
ATOM   5230 1HD1 LEU A 348     -45.548  29.988 -18.762  1.00  0.73           H  
ATOM   5231 2HD1 LEU A 348     -46.180  31.617 -19.097  1.00  0.73           H  
ATOM   5232 3HD1 LEU A 348     -46.031  31.041 -17.422  1.00  0.73           H  
ATOM   5233 1HD2 LEU A 348     -47.018  28.197 -17.953  1.00  0.73           H  
ATOM   5234 2HD2 LEU A 348     -47.538  29.232 -16.604  1.00  0.73           H  
ATOM   5235 3HD2 LEU A 348     -48.747  28.530 -17.690  1.00  0.73           H  
ATOM   5236  N   GLN A 349     -50.447  31.795 -20.589  1.00  0.72           N  
ATOM   5237  CA  GLN A 349     -50.860  31.338 -21.913  1.00  0.72           C  
ATOM   5238  C   GLN A 349     -50.565  32.362 -23.005  1.00  0.72           C  
ATOM   5239  O   GLN A 349     -50.401  32.006 -24.170  1.00  0.72           O  
ATOM   5240  CB  GLN A 349     -52.352  30.969 -21.947  1.00  0.72           C  
ATOM   5241  CG  GLN A 349     -53.366  32.058 -21.833  1.00  0.72           C  
ATOM   5242  CD  GLN A 349     -54.768  31.425 -21.831  1.00  0.72           C  
ATOM   5243  OE1 GLN A 349     -54.893  30.248 -22.210  1.00  0.72           O  
ATOM   5244  NE2 GLN A 349     -55.794  32.179 -21.434  1.00  0.72           N  
ATOM   5245  H   GLN A 349     -51.129  31.885 -19.850  1.00  0.72           H  
ATOM   5246  HA  GLN A 349     -50.300  30.432 -22.143  1.00  0.72           H  
ATOM   5247 1HB  GLN A 349     -52.562  30.440 -22.875  1.00  0.72           H  
ATOM   5248 2HB  GLN A 349     -52.575  30.291 -21.138  1.00  0.72           H  
ATOM   5249 1HG  GLN A 349     -53.220  32.576 -20.902  1.00  0.72           H  
ATOM   5250 2HG  GLN A 349     -53.280  32.740 -22.678  1.00  0.72           H  
ATOM   5251 1HE2 GLN A 349     -56.725  31.815 -21.422  1.00  0.72           H  
ATOM   5252 2HE2 GLN A 349     -55.640  33.124 -21.150  1.00  0.72           H  
ATOM   5253  N   HIS A 350     -50.477  33.643 -22.649  1.00  0.71           N  
ATOM   5254  CA  HIS A 350     -50.155  34.647 -23.641  1.00  0.71           C  
ATOM   5255  C   HIS A 350     -48.701  34.455 -24.016  1.00  0.71           C  
ATOM   5256  O   HIS A 350     -48.356  34.346 -25.192  1.00  0.71           O  
ATOM   5257  CB  HIS A 350     -50.405  36.058 -23.113  1.00  0.71           C  
ATOM   5258  CG  HIS A 350     -50.077  37.155 -24.085  1.00  0.71           C  
ATOM   5259  ND1 HIS A 350     -50.808  37.384 -25.239  1.00  0.71           N  
ATOM   5260  CD2 HIS A 350     -49.106  38.094 -24.060  1.00  0.71           C  
ATOM   5261  CE1 HIS A 350     -50.281  38.417 -25.885  1.00  0.71           C  
ATOM   5262  NE2 HIS A 350     -49.257  38.865 -25.186  1.00  0.71           N  
ATOM   5263  H   HIS A 350     -50.567  33.927 -21.678  1.00  0.71           H  
ATOM   5264  HA  HIS A 350     -50.758  34.502 -24.536  1.00  0.71           H  
ATOM   5265 1HB  HIS A 350     -51.451  36.158 -22.822  1.00  0.71           H  
ATOM   5266 2HB  HIS A 350     -49.808  36.219 -22.218  1.00  0.71           H  
ATOM   5267  HD2 HIS A 350     -48.345  38.219 -23.288  1.00  0.71           H  
ATOM   5268  HE1 HIS A 350     -50.635  38.833 -26.826  1.00  0.71           H  
ATOM   5269  HE2 HIS A 350     -48.653  39.668 -25.432  1.00  0.71           H  
ATOM   5270  N   ALA A 351     -47.843  34.400 -22.996  1.00  0.70           N  
ATOM   5271  CA  ALA A 351     -46.412  34.242 -23.254  1.00  0.70           C  
ATOM   5272  C   ALA A 351     -46.138  32.939 -24.010  1.00  0.70           C  
ATOM   5273  O   ALA A 351     -45.318  32.905 -24.934  1.00  0.70           O  
ATOM   5274  CB  ALA A 351     -45.647  34.273 -21.949  1.00  0.70           C  
ATOM   5275  H   ALA A 351     -48.218  34.464 -22.044  1.00  0.70           H  
ATOM   5276  HA  ALA A 351     -46.081  35.066 -23.882  1.00  0.70           H  
ATOM   5277 1HB  ALA A 351     -44.579  34.167 -22.141  1.00  0.70           H  
ATOM   5278 2HB  ALA A 351     -45.833  35.222 -21.448  1.00  0.70           H  
ATOM   5279 3HB  ALA A 351     -45.993  33.466 -21.322  1.00  0.70           H  
ATOM   5280  N   VAL A 352     -46.867  31.875 -23.664  1.00  0.70           N  
ATOM   5281  CA  VAL A 352     -46.658  30.601 -24.338  1.00  0.70           C  
ATOM   5282  C   VAL A 352     -47.061  30.693 -25.792  1.00  0.70           C  
ATOM   5283  O   VAL A 352     -46.336  30.210 -26.660  1.00  0.70           O  
ATOM   5284  CB  VAL A 352     -47.433  29.457 -23.681  1.00  0.70           C  
ATOM   5285  CG1 VAL A 352     -47.307  28.252 -24.500  1.00  0.70           C  
ATOM   5286  CG2 VAL A 352     -46.873  29.172 -22.340  1.00  0.70           C  
ATOM   5287  H   VAL A 352     -47.536  31.947 -22.899  1.00  0.70           H  
ATOM   5288  HA  VAL A 352     -45.597  30.357 -24.291  1.00  0.70           H  
ATOM   5289  HB  VAL A 352     -48.486  29.722 -23.607  1.00  0.70           H  
ATOM   5290 1HG1 VAL A 352     -47.842  27.462 -24.019  1.00  0.70           H  
ATOM   5291 2HG1 VAL A 352     -47.715  28.434 -25.491  1.00  0.70           H  
ATOM   5292 3HG1 VAL A 352     -46.266  27.983 -24.581  1.00  0.70           H  
ATOM   5293 1HG2 VAL A 352     -47.407  28.358 -21.880  1.00  0.70           H  
ATOM   5294 2HG2 VAL A 352     -45.836  28.899 -22.465  1.00  0.70           H  
ATOM   5295 3HG2 VAL A 352     -46.950  30.047 -21.723  1.00  0.70           H  
ATOM   5296  N   GLU A 353     -48.208  31.318 -26.075  1.00  0.69           N  
ATOM   5297  CA  GLU A 353     -48.654  31.451 -27.451  1.00  0.69           C  
ATOM   5298  C   GLU A 353     -47.661  32.272 -28.262  1.00  0.69           C  
ATOM   5299  O   GLU A 353     -47.378  31.940 -29.416  1.00  0.69           O  
ATOM   5300  CB  GLU A 353     -50.039  32.096 -27.522  1.00  0.69           C  
ATOM   5301  CG  GLU A 353     -50.608  32.223 -28.944  1.00  0.69           C  
ATOM   5302  CD  GLU A 353     -50.908  30.890 -29.623  1.00  0.69           C  
ATOM   5303  OE1 GLU A 353     -51.015  29.897 -28.941  1.00  0.69           O  
ATOM   5304  OE2 GLU A 353     -51.037  30.885 -30.835  1.00  0.69           O  
ATOM   5305  H   GLU A 353     -48.796  31.696 -25.330  1.00  0.69           H  
ATOM   5306  HA  GLU A 353     -48.716  30.455 -27.887  1.00  0.69           H  
ATOM   5307 1HB  GLU A 353     -50.740  31.511 -26.926  1.00  0.69           H  
ATOM   5308 2HB  GLU A 353     -49.994  33.095 -27.081  1.00  0.69           H  
ATOM   5309 1HG  GLU A 353     -51.519  32.818 -28.911  1.00  0.69           H  
ATOM   5310 2HG  GLU A 353     -49.877  32.766 -29.537  1.00  0.69           H  
ATOM   5311  N   LEU A 354     -47.083  33.320 -27.663  1.00  0.70           N  
ATOM   5312  CA  LEU A 354     -46.128  34.116 -28.419  1.00  0.70           C  
ATOM   5313  C   LEU A 354     -44.936  33.250 -28.816  1.00  0.70           C  
ATOM   5314  O   LEU A 354     -44.447  33.324 -29.955  1.00  0.70           O  
ATOM   5315  CB  LEU A 354     -45.617  35.290 -27.576  1.00  0.70           C  
ATOM   5316  CG  LEU A 354     -46.624  36.389 -27.245  1.00  0.70           C  
ATOM   5317  CD1 LEU A 354     -45.961  37.361 -26.298  1.00  0.70           C  
ATOM   5318  CD2 LEU A 354     -47.086  37.066 -28.513  1.00  0.70           C  
ATOM   5319  H   LEU A 354     -47.347  33.579 -26.710  1.00  0.70           H  
ATOM   5320  HA  LEU A 354     -46.612  34.489 -29.318  1.00  0.70           H  
ATOM   5321 1HB  LEU A 354     -45.249  34.895 -26.630  1.00  0.70           H  
ATOM   5322 2HB  LEU A 354     -44.782  35.753 -28.096  1.00  0.70           H  
ATOM   5323  HG  LEU A 354     -47.482  35.965 -26.745  1.00  0.70           H  
ATOM   5324 1HD1 LEU A 354     -46.651  38.159 -26.034  1.00  0.70           H  
ATOM   5325 2HD1 LEU A 354     -45.645  36.844 -25.398  1.00  0.70           H  
ATOM   5326 3HD1 LEU A 354     -45.099  37.777 -26.804  1.00  0.70           H  
ATOM   5327 1HD2 LEU A 354     -47.803  37.850 -28.261  1.00  0.70           H  
ATOM   5328 2HD2 LEU A 354     -46.231  37.506 -29.025  1.00  0.70           H  
ATOM   5329 3HD2 LEU A 354     -47.564  36.330 -29.162  1.00  0.70           H  
ATOM   5330  N   ILE A 355     -44.500  32.389 -27.891  1.00  0.70           N  
ATOM   5331  CA  ILE A 355     -43.374  31.522 -28.167  1.00  0.70           C  
ATOM   5332  C   ILE A 355     -43.740  30.488 -29.214  1.00  0.70           C  
ATOM   5333  O   ILE A 355     -42.981  30.267 -30.165  1.00  0.70           O  
ATOM   5334  CB  ILE A 355     -42.869  30.782 -26.923  1.00  0.70           C  
ATOM   5335  CG1 ILE A 355     -42.287  31.736 -25.902  1.00  0.70           C  
ATOM   5336  CG2 ILE A 355     -41.802  29.854 -27.386  1.00  0.70           C  
ATOM   5337  CD1 ILE A 355     -42.055  31.079 -24.588  1.00  0.70           C  
ATOM   5338  H   ILE A 355     -44.938  32.373 -26.967  1.00  0.70           H  
ATOM   5339  HA  ILE A 355     -42.569  32.122 -28.560  1.00  0.70           H  
ATOM   5340  HB  ILE A 355     -43.683  30.229 -26.450  1.00  0.70           H  
ATOM   5341 1HG1 ILE A 355     -41.346  32.122 -26.250  1.00  0.70           H  
ATOM   5342 2HG1 ILE A 355     -42.973  32.560 -25.767  1.00  0.70           H  
ATOM   5343 1HG2 ILE A 355     -41.405  29.311 -26.541  1.00  0.70           H  
ATOM   5344 2HG2 ILE A 355     -42.212  29.168 -28.118  1.00  0.70           H  
ATOM   5345 3HG2 ILE A 355     -41.027  30.431 -27.851  1.00  0.70           H  
ATOM   5346 1HD1 ILE A 355     -41.650  31.795 -23.886  1.00  0.70           H  
ATOM   5347 2HD1 ILE A 355     -42.996  30.700 -24.225  1.00  0.70           H  
ATOM   5348 3HD1 ILE A 355     -41.361  30.259 -24.713  1.00  0.70           H  
ATOM   5349  N   ASN A 356     -44.913  29.868 -29.055  1.00  0.71           N  
ATOM   5350  CA  ASN A 356     -45.344  28.840 -29.979  1.00  0.71           C  
ATOM   5351  C   ASN A 356     -45.432  29.351 -31.391  1.00  0.71           C  
ATOM   5352  O   ASN A 356     -45.043  28.653 -32.315  1.00  0.71           O  
ATOM   5353  CB  ASN A 356     -46.726  28.322 -29.652  1.00  0.71           C  
ATOM   5354  CG  ASN A 356     -46.853  27.452 -28.496  1.00  0.71           C  
ATOM   5355  OD1 ASN A 356     -45.907  26.893 -27.945  1.00  0.71           O  
ATOM   5356  ND2 ASN A 356     -48.079  27.291 -28.131  1.00  0.71           N  
ATOM   5357  H   ASN A 356     -45.500  30.106 -28.261  1.00  0.71           H  
ATOM   5358  HA  ASN A 356     -44.621  28.025 -29.959  1.00  0.71           H  
ATOM   5359 1HB  ASN A 356     -47.382  29.179 -29.494  1.00  0.71           H  
ATOM   5360 2HB  ASN A 356     -47.114  27.791 -30.519  1.00  0.71           H  
ATOM   5361 1HD2 ASN A 356     -48.341  26.693 -27.362  1.00  0.71           H  
ATOM   5362 2HD2 ASN A 356     -48.806  27.769 -28.631  1.00  0.71           H  
ATOM   5363  N   ARG A 357     -45.924  30.570 -31.584  1.00  0.72           N  
ATOM   5364  CA  ARG A 357     -46.047  31.072 -32.941  1.00  0.72           C  
ATOM   5365  C   ARG A 357     -44.685  31.263 -33.591  1.00  0.72           C  
ATOM   5366  O   ARG A 357     -44.466  30.875 -34.744  1.00  0.72           O  
ATOM   5367  CB  ARG A 357     -46.797  32.391 -32.939  1.00  0.72           C  
ATOM   5368  CG  ARG A 357     -48.281  32.285 -32.617  1.00  0.72           C  
ATOM   5369  CD  ARG A 357     -48.930  33.617 -32.558  1.00  0.72           C  
ATOM   5370  NE  ARG A 357     -50.341  33.521 -32.201  1.00  0.72           N  
ATOM   5371  CZ  ARG A 357     -51.196  34.566 -32.171  1.00  0.72           C  
ATOM   5372  NH1 ARG A 357     -50.777  35.772 -32.504  1.00  0.72           N  
ATOM   5373  NH2 ARG A 357     -52.458  34.389 -31.811  1.00  0.72           N  
ATOM   5374  H   ARG A 357     -46.256  31.127 -30.793  1.00  0.72           H  
ATOM   5375  HA  ARG A 357     -46.617  30.350 -33.523  1.00  0.72           H  
ATOM   5376 1HB  ARG A 357     -46.352  33.047 -32.186  1.00  0.72           H  
ATOM   5377 2HB  ARG A 357     -46.688  32.879 -33.906  1.00  0.72           H  
ATOM   5378 1HG  ARG A 357     -48.775  31.702 -33.391  1.00  0.72           H  
ATOM   5379 2HG  ARG A 357     -48.420  31.789 -31.659  1.00  0.72           H  
ATOM   5380 1HD  ARG A 357     -48.429  34.219 -31.798  1.00  0.72           H  
ATOM   5381 2HD  ARG A 357     -48.852  34.107 -33.525  1.00  0.72           H  
ATOM   5382  HE  ARG A 357     -50.693  32.595 -31.903  1.00  0.72           H  
ATOM   5383 1HH1 ARG A 357     -49.816  35.914 -32.781  1.00  0.72           H  
ATOM   5384 2HH1 ARG A 357     -51.417  36.553 -32.482  1.00  0.72           H  
ATOM   5385 1HH2 ARG A 357     -52.799  33.466 -31.561  1.00  0.72           H  
ATOM   5386 2HH2 ARG A 357     -53.088  35.174 -31.792  1.00  0.72           H  
ATOM   5387  N   GLU A 358     -43.735  31.788 -32.829  1.00  0.72           N  
ATOM   5388  CA  GLU A 358     -42.409  32.029 -33.371  1.00  0.72           C  
ATOM   5389  C   GLU A 358     -41.708  30.715 -33.723  1.00  0.72           C  
ATOM   5390  O   GLU A 358     -41.006  30.623 -34.732  1.00  0.72           O  
ATOM   5391  CB  GLU A 358     -41.603  32.786 -32.350  1.00  0.72           C  
ATOM   5392  CG  GLU A 358     -40.251  33.230 -32.764  1.00  0.72           C  
ATOM   5393  CD  GLU A 358     -40.145  34.283 -33.786  1.00  0.72           C  
ATOM   5394  OE1 GLU A 358     -41.113  34.896 -34.168  1.00  0.72           O  
ATOM   5395  OE2 GLU A 358     -39.019  34.528 -34.140  1.00  0.72           O  
ATOM   5396  H   GLU A 358     -43.944  32.077 -31.868  1.00  0.72           H  
ATOM   5397  HA  GLU A 358     -42.506  32.628 -34.274  1.00  0.72           H  
ATOM   5398 1HB  GLU A 358     -42.162  33.660 -32.014  1.00  0.72           H  
ATOM   5399 2HB  GLU A 358     -41.475  32.136 -31.489  1.00  0.72           H  
ATOM   5400 1HG  GLU A 358     -39.726  33.527 -31.902  1.00  0.72           H  
ATOM   5401 2HG  GLU A 358     -39.766  32.371 -33.177  1.00  0.72           H  
ATOM   5402  N   VAL A 359     -41.898  29.701 -32.878  1.00  0.72           N  
ATOM   5403  CA  VAL A 359     -41.295  28.396 -33.102  1.00  0.72           C  
ATOM   5404  C   VAL A 359     -42.032  27.627 -34.200  1.00  0.72           C  
ATOM   5405  O   VAL A 359     -41.411  26.951 -35.008  1.00  0.72           O  
ATOM   5406  CB  VAL A 359     -41.228  27.559 -31.820  1.00  0.72           C  
ATOM   5407  CG1 VAL A 359     -40.709  26.169 -32.168  1.00  0.72           C  
ATOM   5408  CG2 VAL A 359     -40.295  28.251 -30.798  1.00  0.72           C  
ATOM   5409  H   VAL A 359     -42.465  29.851 -32.042  1.00  0.72           H  
ATOM   5410  HA  VAL A 359     -40.270  28.557 -33.431  1.00  0.72           H  
ATOM   5411  HB  VAL A 359     -42.233  27.461 -31.395  1.00  0.72           H  
ATOM   5412 1HG1 VAL A 359     -40.661  25.561 -31.274  1.00  0.72           H  
ATOM   5413 2HG1 VAL A 359     -41.380  25.703 -32.889  1.00  0.72           H  
ATOM   5414 3HG1 VAL A 359     -39.713  26.251 -32.604  1.00  0.72           H  
ATOM   5415 1HG2 VAL A 359     -40.247  27.665 -29.888  1.00  0.72           H  
ATOM   5416 2HG2 VAL A 359     -39.299  28.343 -31.220  1.00  0.72           H  
ATOM   5417 3HG2 VAL A 359     -40.682  29.243 -30.567  1.00  0.72           H  
ATOM   5418  N   ALA A 360     -43.366  27.711 -34.237  1.00  0.72           N  
ATOM   5419  CA  ALA A 360     -44.187  27.018 -35.238  1.00  0.72           C  
ATOM   5420  C   ALA A 360     -43.776  27.418 -36.646  1.00  0.72           C  
ATOM   5421  O   ALA A 360     -43.804  26.602 -37.567  1.00  0.72           O  
ATOM   5422  CB  ALA A 360     -45.656  27.338 -35.038  1.00  0.72           C  
ATOM   5423  H   ALA A 360     -43.846  28.267 -33.544  1.00  0.72           H  
ATOM   5424  HA  ALA A 360     -44.030  25.946 -35.126  1.00  0.72           H  
ATOM   5425 1HB  ALA A 360     -46.250  26.806 -35.779  1.00  0.72           H  
ATOM   5426 2HB  ALA A 360     -45.963  27.034 -34.040  1.00  0.72           H  
ATOM   5427 3HB  ALA A 360     -45.807  28.412 -35.153  1.00  0.72           H  
ATOM   5428  N   ARG A 361     -43.357  28.669 -36.812  1.00  0.72           N  
ATOM   5429  CA  ARG A 361     -42.871  29.168 -38.093  1.00  0.72           C  
ATOM   5430  C   ARG A 361     -41.601  28.444 -38.557  1.00  0.72           C  
ATOM   5431  O   ARG A 361     -41.260  28.497 -39.739  1.00  0.72           O  
ATOM   5432  CB  ARG A 361     -42.592  30.655 -38.008  1.00  0.72           C  
ATOM   5433  CG  ARG A 361     -43.826  31.522 -37.920  1.00  0.72           C  
ATOM   5434  CD  ARG A 361     -43.481  32.931 -37.655  1.00  0.72           C  
ATOM   5435  NE  ARG A 361     -44.661  33.771 -37.539  1.00  0.72           N  
ATOM   5436  CZ  ARG A 361     -44.649  35.014 -37.026  1.00  0.72           C  
ATOM   5437  NH1 ARG A 361     -43.517  35.521 -36.598  1.00  0.72           N  
ATOM   5438  NH2 ARG A 361     -45.766  35.718 -36.952  1.00  0.72           N  
ATOM   5439  H   ARG A 361     -43.411  29.317 -36.021  1.00  0.72           H  
ATOM   5440  HA  ARG A 361     -43.650  29.005 -38.835  1.00  0.72           H  
ATOM   5441 1HB  ARG A 361     -41.988  30.856 -37.123  1.00  0.72           H  
ATOM   5442 2HB  ARG A 361     -42.015  30.970 -38.876  1.00  0.72           H  
ATOM   5443 1HG  ARG A 361     -44.353  31.480 -38.871  1.00  0.72           H  
ATOM   5444 2HG  ARG A 361     -44.477  31.161 -37.139  1.00  0.72           H  
ATOM   5445 1HD  ARG A 361     -42.927  32.989 -36.714  1.00  0.72           H  
ATOM   5446 2HD  ARG A 361     -42.863  33.316 -38.462  1.00  0.72           H  
ATOM   5447  HE  ARG A 361     -45.545  33.398 -37.862  1.00  0.72           H  
ATOM   5448 1HH1 ARG A 361     -42.666  34.970 -36.663  1.00  0.72           H  
ATOM   5449 2HH1 ARG A 361     -43.488  36.450 -36.205  1.00  0.72           H  
ATOM   5450 1HH2 ARG A 361     -46.635  35.323 -37.284  1.00  0.72           H  
ATOM   5451 2HH2 ARG A 361     -45.749  36.650 -36.567  1.00  0.72           H  
ATOM   5452  N   ILE A 362     -40.880  27.803 -37.634  1.00  0.71           N  
ATOM   5453  CA  ILE A 362     -39.654  27.117 -37.984  1.00  0.71           C  
ATOM   5454  C   ILE A 362     -39.948  25.692 -38.440  1.00  0.71           C  
ATOM   5455  O   ILE A 362     -40.458  24.842 -37.703  1.00  0.71           O  
ATOM   5456  CB  ILE A 362     -38.665  27.131 -36.818  1.00  0.71           C  
ATOM   5457  CG1 ILE A 362     -38.350  28.575 -36.486  1.00  0.71           C  
ATOM   5458  CG2 ILE A 362     -37.410  26.374 -37.184  1.00  0.71           C  
ATOM   5459  CD1 ILE A 362     -37.553  28.750 -35.270  1.00  0.71           C  
ATOM   5460  H   ILE A 362     -41.200  27.748 -36.673  1.00  0.71           H  
ATOM   5461  HA  ILE A 362     -39.194  27.646 -38.807  1.00  0.71           H  
ATOM   5462  HB  ILE A 362     -39.121  26.678 -35.941  1.00  0.71           H  
ATOM   5463 1HG1 ILE A 362     -37.837  29.011 -37.304  1.00  0.71           H  
ATOM   5464 2HG1 ILE A 362     -39.293  29.114 -36.345  1.00  0.71           H  
ATOM   5465 1HG2 ILE A 362     -36.710  26.399 -36.353  1.00  0.71           H  
ATOM   5466 2HG2 ILE A 362     -37.670  25.353 -37.411  1.00  0.71           H  
ATOM   5467 3HG2 ILE A 362     -36.954  26.823 -38.048  1.00  0.71           H  
ATOM   5468 1HD1 ILE A 362     -37.382  29.813 -35.102  1.00  0.71           H  
ATOM   5469 2HD1 ILE A 362     -38.106  28.330 -34.451  1.00  0.71           H  
ATOM   5470 3HD1 ILE A 362     -36.598  28.241 -35.374  1.00  0.71           H  
ATOM   5471  N   ASN A 363     -39.594  25.452 -39.682  1.00  0.70           N  
ATOM   5472  CA  ASN A 363     -39.857  24.221 -40.396  1.00  0.70           C  
ATOM   5473  C   ASN A 363     -38.822  24.053 -41.492  1.00  0.70           C  
ATOM   5474  O   ASN A 363     -37.903  24.868 -41.596  1.00  0.70           O  
ATOM   5475  CB  ASN A 363     -41.279  24.251 -40.922  1.00  0.70           C  
ATOM   5476  CG  ASN A 363     -41.539  25.439 -41.817  1.00  0.70           C  
ATOM   5477  OD1 ASN A 363     -40.845  25.683 -42.824  1.00  0.70           O  
ATOM   5478  ND2 ASN A 363     -42.548  26.197 -41.459  1.00  0.70           N  
ATOM   5479  H   ASN A 363     -39.162  26.211 -40.178  1.00  0.70           H  
ATOM   5480  HA  ASN A 363     -39.776  23.392 -39.708  1.00  0.70           H  
ATOM   5481 1HB  ASN A 363     -41.488  23.337 -41.476  1.00  0.70           H  
ATOM   5482 2HB  ASN A 363     -41.974  24.288 -40.080  1.00  0.70           H  
ATOM   5483 1HD2 ASN A 363     -42.788  27.003 -41.995  1.00  0.70           H  
ATOM   5484 2HD2 ASN A 363     -43.082  25.971 -40.637  1.00  0.70           H  
ATOM   5485  N   GLY A 364     -38.954  23.028 -42.318  1.00  0.69           N  
ATOM   5486  CA  GLY A 364     -37.994  22.829 -43.392  1.00  0.69           C  
ATOM   5487  C   GLY A 364     -37.894  24.028 -44.331  1.00  0.69           C  
ATOM   5488  O   GLY A 364     -36.822  24.296 -44.868  1.00  0.69           O  
ATOM   5489  H   GLY A 364     -39.701  22.355 -42.192  1.00  0.69           H  
ATOM   5490 1HA  GLY A 364     -37.019  22.658 -42.948  1.00  0.69           H  
ATOM   5491 2HA  GLY A 364     -38.259  21.932 -43.952  1.00  0.69           H  
ATOM   5492  N   GLY A 365     -39.003  24.745 -44.540  1.00  0.68           N  
ATOM   5493  CA  GLY A 365     -39.022  25.914 -45.417  1.00  0.68           C  
ATOM   5494  C   GLY A 365     -38.121  26.974 -44.820  1.00  0.68           C  
ATOM   5495  O   GLY A 365     -37.280  27.559 -45.499  1.00  0.68           O  
ATOM   5496  H   GLY A 365     -39.844  24.522 -44.023  1.00  0.68           H  
ATOM   5497 1HA  GLY A 365     -38.676  25.642 -46.415  1.00  0.68           H  
ATOM   5498 2HA  GLY A 365     -40.041  26.294 -45.507  1.00  0.68           H  
ATOM   5499  N   TYR A 366     -38.315  27.204 -43.528  1.00  0.67           N  
ATOM   5500  CA  TYR A 366     -37.542  28.178 -42.760  1.00  0.67           C  
ATOM   5501  C   TYR A 366     -36.060  27.853 -42.878  1.00  0.67           C  
ATOM   5502  O   TYR A 366     -35.243  28.739 -43.137  1.00  0.67           O  
ATOM   5503  CB  TYR A 366     -37.957  28.155 -41.306  1.00  0.67           C  
ATOM   5504  CG  TYR A 366     -37.361  29.201 -40.409  1.00  0.67           C  
ATOM   5505  CD1 TYR A 366     -37.984  30.417 -40.326  1.00  0.67           C  
ATOM   5506  CD2 TYR A 366     -36.221  28.954 -39.664  1.00  0.67           C  
ATOM   5507  CE1 TYR A 366     -37.507  31.394 -39.497  1.00  0.67           C  
ATOM   5508  CE2 TYR A 366     -35.731  29.941 -38.815  1.00  0.67           C  
ATOM   5509  CZ  TYR A 366     -36.377  31.154 -38.732  1.00  0.67           C  
ATOM   5510  OH  TYR A 366     -35.929  32.130 -37.880  1.00  0.67           O  
ATOM   5511  H   TYR A 366     -39.060  26.667 -43.079  1.00  0.67           H  
ATOM   5512  HA  TYR A 366     -37.696  29.169 -43.169  1.00  0.67           H  
ATOM   5513 1HB  TYR A 366     -39.044  28.236 -41.245  1.00  0.67           H  
ATOM   5514 2HB  TYR A 366     -37.682  27.201 -40.892  1.00  0.67           H  
ATOM   5515  HD1 TYR A 366     -38.874  30.589 -40.906  1.00  0.67           H  
ATOM   5516  HD2 TYR A 366     -35.727  27.985 -39.732  1.00  0.67           H  
ATOM   5517  HE1 TYR A 366     -38.027  32.350 -39.431  1.00  0.67           H  
ATOM   5518  HE2 TYR A 366     -34.852  29.761 -38.208  1.00  0.67           H  
ATOM   5519  HH  TYR A 366     -35.224  31.778 -37.318  1.00  0.67           H  
ATOM   5520  N   PHE A 367     -35.705  26.577 -42.690  1.00  0.65           N  
ATOM   5521  CA  PHE A 367     -34.308  26.193 -42.817  1.00  0.65           C  
ATOM   5522  C   PHE A 367     -33.793  26.406 -44.241  1.00  0.65           C  
ATOM   5523  O   PHE A 367     -32.699  26.940 -44.408  1.00  0.65           O  
ATOM   5524  CB  PHE A 367     -34.093  24.751 -42.333  1.00  0.65           C  
ATOM   5525  CG  PHE A 367     -33.830  24.652 -40.838  1.00  0.65           C  
ATOM   5526  CD1 PHE A 367     -34.850  24.719 -39.894  1.00  0.65           C  
ATOM   5527  CD2 PHE A 367     -32.517  24.476 -40.387  1.00  0.65           C  
ATOM   5528  CE1 PHE A 367     -34.546  24.649 -38.534  1.00  0.65           C  
ATOM   5529  CE2 PHE A 367     -32.224  24.396 -39.035  1.00  0.65           C  
ATOM   5530  CZ  PHE A 367     -33.230  24.499 -38.113  1.00  0.65           C  
ATOM   5531  H   PHE A 367     -36.419  25.883 -42.462  1.00  0.65           H  
ATOM   5532  HA  PHE A 367     -33.728  26.836 -42.157  1.00  0.65           H  
ATOM   5533 1HB  PHE A 367     -34.980  24.163 -42.563  1.00  0.65           H  
ATOM   5534 2HB  PHE A 367     -33.254  24.304 -42.865  1.00  0.65           H  
ATOM   5535  HD1 PHE A 367     -35.878  24.846 -40.222  1.00  0.65           H  
ATOM   5536  HD2 PHE A 367     -31.718  24.408 -41.124  1.00  0.65           H  
ATOM   5537  HE1 PHE A 367     -35.331  24.714 -37.795  1.00  0.65           H  
ATOM   5538  HE2 PHE A 367     -31.199  24.263 -38.693  1.00  0.65           H  
ATOM   5539  HZ  PHE A 367     -32.995  24.445 -37.043  1.00  0.65           H  
ATOM   5540  N   GLU A 368     -34.573  26.074 -45.275  1.00  0.64           N  
ATOM   5541  CA  GLU A 368     -34.083  26.335 -46.630  1.00  0.64           C  
ATOM   5542  C   GLU A 368     -33.921  27.836 -46.879  1.00  0.64           C  
ATOM   5543  O   GLU A 368     -32.950  28.262 -47.505  1.00  0.64           O  
ATOM   5544  CB  GLU A 368     -34.963  25.670 -47.696  1.00  0.64           C  
ATOM   5545  CG  GLU A 368     -34.814  24.127 -47.750  1.00  0.64           C  
ATOM   5546  CD  GLU A 368     -35.660  23.436 -48.823  1.00  0.64           C  
ATOM   5547  OE1 GLU A 368     -36.564  24.047 -49.348  1.00  0.64           O  
ATOM   5548  OE2 GLU A 368     -35.369  22.302 -49.129  1.00  0.64           O  
ATOM   5549  H   GLU A 368     -35.477  25.623 -45.129  1.00  0.64           H  
ATOM   5550  HA  GLU A 368     -33.103  25.892 -46.726  1.00  0.64           H  
ATOM   5551 1HB  GLU A 368     -36.012  25.907 -47.500  1.00  0.64           H  
ATOM   5552 2HB  GLU A 368     -34.710  26.070 -48.672  1.00  0.64           H  
ATOM   5553 1HG  GLU A 368     -33.766  23.894 -47.927  1.00  0.64           H  
ATOM   5554 2HG  GLU A 368     -35.083  23.725 -46.774  1.00  0.64           H  
ATOM   5555  N   SER A 369     -34.837  28.641 -46.337  1.00  0.64           N  
ATOM   5556  CA  SER A 369     -34.782  30.094 -46.473  1.00  0.64           C  
ATOM   5557  C   SER A 369     -33.497  30.612 -45.831  1.00  0.64           C  
ATOM   5558  O   SER A 369     -32.755  31.384 -46.441  1.00  0.64           O  
ATOM   5559  CB  SER A 369     -36.008  30.702 -45.827  1.00  0.64           C  
ATOM   5560  OG  SER A 369     -36.027  32.098 -45.933  1.00  0.64           O  
ATOM   5561  H   SER A 369     -35.619  28.224 -45.836  1.00  0.64           H  
ATOM   5562  HA  SER A 369     -34.770  30.348 -47.534  1.00  0.64           H  
ATOM   5563 1HB  SER A 369     -36.893  30.284 -46.305  1.00  0.64           H  
ATOM   5564 2HB  SER A 369     -36.049  30.424 -44.785  1.00  0.64           H  
ATOM   5565  HG  SER A 369     -35.430  32.428 -45.211  1.00  0.64           H  
ATOM   5566  N   PHE A 370     -33.213  30.131 -44.616  1.00  0.64           N  
ATOM   5567  CA  PHE A 370     -31.994  30.463 -43.894  1.00  0.64           C  
ATOM   5568  C   PHE A 370     -30.762  30.112 -44.704  1.00  0.64           C  
ATOM   5569  O   PHE A 370     -29.845  30.930 -44.854  1.00  0.64           O  
ATOM   5570  CB  PHE A 370     -31.908  29.720 -42.568  1.00  0.64           C  
ATOM   5571  CG  PHE A 370     -30.587  29.911 -41.920  1.00  0.64           C  
ATOM   5572  CD1 PHE A 370     -30.313  30.981 -41.105  1.00  0.64           C  
ATOM   5573  CD2 PHE A 370     -29.575  29.008 -42.170  1.00  0.64           C  
ATOM   5574  CE1 PHE A 370     -29.048  31.110 -40.545  1.00  0.64           C  
ATOM   5575  CE2 PHE A 370     -28.349  29.170 -41.628  1.00  0.64           C  
ATOM   5576  CZ  PHE A 370     -28.081  30.207 -40.818  1.00  0.64           C  
ATOM   5577  H   PHE A 370     -33.883  29.506 -44.170  1.00  0.64           H  
ATOM   5578  HA  PHE A 370     -31.990  31.534 -43.699  1.00  0.64           H  
ATOM   5579 1HB  PHE A 370     -32.686  30.071 -41.894  1.00  0.64           H  
ATOM   5580 2HB  PHE A 370     -32.063  28.661 -42.724  1.00  0.64           H  
ATOM   5581  HD1 PHE A 370     -31.097  31.712 -40.892  1.00  0.64           H  
ATOM   5582  HD2 PHE A 370     -29.770  28.153 -42.817  1.00  0.64           H  
ATOM   5583  HE1 PHE A 370     -28.822  31.929 -39.883  1.00  0.64           H  
ATOM   5584  HE2 PHE A 370     -27.586  28.464 -41.825  1.00  0.64           H  
ATOM   5585  HZ  PHE A 370     -27.095  30.310 -40.384  1.00  0.64           H  
ATOM   5586  N   ILE A 371     -30.730  28.886 -45.232  1.00  0.65           N  
ATOM   5587  CA  ILE A 371     -29.576  28.425 -45.975  1.00  0.65           C  
ATOM   5588  C   ILE A 371     -29.365  29.328 -47.173  1.00  0.65           C  
ATOM   5589  O   ILE A 371     -28.240  29.756 -47.457  1.00  0.65           O  
ATOM   5590  CB  ILE A 371     -29.771  26.973 -46.497  1.00  0.65           C  
ATOM   5591  CG1 ILE A 371     -29.826  25.905 -45.379  1.00  0.65           C  
ATOM   5592  CG2 ILE A 371     -28.630  26.641 -47.419  1.00  0.65           C  
ATOM   5593  CD1 ILE A 371     -30.349  24.573 -45.886  1.00  0.65           C  
ATOM   5594  H   ILE A 371     -31.518  28.254 -45.088  1.00  0.65           H  
ATOM   5595  HA  ILE A 371     -28.707  28.504 -45.343  1.00  0.65           H  
ATOM   5596  HB  ILE A 371     -30.709  26.918 -47.056  1.00  0.65           H  
ATOM   5597 1HG1 ILE A 371     -28.841  25.712 -45.010  1.00  0.65           H  
ATOM   5598 2HG1 ILE A 371     -30.438  26.255 -44.563  1.00  0.65           H  
ATOM   5599 1HG2 ILE A 371     -28.776  25.645 -47.819  1.00  0.65           H  
ATOM   5600 2HG2 ILE A 371     -28.612  27.358 -48.218  1.00  0.65           H  
ATOM   5601 3HG2 ILE A 371     -27.685  26.674 -46.885  1.00  0.65           H  
ATOM   5602 1HD1 ILE A 371     -30.367  23.847 -45.091  1.00  0.65           H  
ATOM   5603 2HD1 ILE A 371     -31.346  24.691 -46.261  1.00  0.65           H  
ATOM   5604 3HD1 ILE A 371     -29.711  24.221 -46.691  1.00  0.65           H  
ATOM   5605  N   ASP A 372     -30.445  29.630 -47.891  1.00  0.67           N  
ATOM   5606  CA  ASP A 372     -30.349  30.503 -49.044  1.00  0.67           C  
ATOM   5607  C   ASP A 372     -29.931  31.928 -48.676  1.00  0.67           C  
ATOM   5608  O   ASP A 372     -29.151  32.553 -49.392  1.00  0.67           O  
ATOM   5609  CB  ASP A 372     -31.671  30.522 -49.791  1.00  0.67           C  
ATOM   5610  CG  ASP A 372     -31.937  29.209 -50.534  1.00  0.67           C  
ATOM   5611  OD1 ASP A 372     -31.057  28.393 -50.632  1.00  0.67           O  
ATOM   5612  OD2 ASP A 372     -32.990  29.088 -51.110  1.00  0.67           O  
ATOM   5613  H   ASP A 372     -31.354  29.245 -47.630  1.00  0.67           H  
ATOM   5614  HA  ASP A 372     -29.594  30.095 -49.715  1.00  0.67           H  
ATOM   5615 1HB  ASP A 372     -32.482  30.682 -49.069  1.00  0.67           H  
ATOM   5616 2HB  ASP A 372     -31.692  31.357 -50.482  1.00  0.67           H  
ATOM   5617  N   PHE A 373     -30.416  32.452 -47.551  1.00  0.71           N  
ATOM   5618  CA  PHE A 373     -30.034  33.799 -47.142  1.00  0.71           C  
ATOM   5619  C   PHE A 373     -28.532  33.844 -46.857  1.00  0.71           C  
ATOM   5620  O   PHE A 373     -27.774  34.600 -47.473  1.00  0.71           O  
ATOM   5621  CB  PHE A 373     -30.838  34.202 -45.894  1.00  0.71           C  
ATOM   5622  CG  PHE A 373     -30.608  35.590 -45.333  1.00  0.71           C  
ATOM   5623  CD1 PHE A 373     -31.147  36.695 -45.970  1.00  0.71           C  
ATOM   5624  CD2 PHE A 373     -29.915  35.798 -44.150  1.00  0.71           C  
ATOM   5625  CE1 PHE A 373     -30.989  37.962 -45.462  1.00  0.71           C  
ATOM   5626  CE2 PHE A 373     -29.766  37.082 -43.638  1.00  0.71           C  
ATOM   5627  CZ  PHE A 373     -30.301  38.154 -44.301  1.00  0.71           C  
ATOM   5628  H   PHE A 373     -31.082  31.923 -46.986  1.00  0.71           H  
ATOM   5629  HA  PHE A 373     -30.259  34.490 -47.954  1.00  0.71           H  
ATOM   5630 1HB  PHE A 373     -31.898  34.100 -46.111  1.00  0.71           H  
ATOM   5631 2HB  PHE A 373     -30.627  33.486 -45.100  1.00  0.71           H  
ATOM   5632  HD1 PHE A 373     -31.699  36.558 -46.885  1.00  0.71           H  
ATOM   5633  HD2 PHE A 373     -29.493  34.941 -43.624  1.00  0.71           H  
ATOM   5634  HE1 PHE A 373     -31.417  38.821 -45.986  1.00  0.71           H  
ATOM   5635  HE2 PHE A 373     -29.230  37.246 -42.712  1.00  0.71           H  
ATOM   5636  HZ  PHE A 373     -30.186  39.161 -43.909  1.00  0.71           H  
ATOM   5637  N   ALA A 374     -28.084  32.971 -45.962  1.00  0.76           N  
ATOM   5638  CA  ALA A 374     -26.689  32.932 -45.563  1.00  0.76           C  
ATOM   5639  C   ALA A 374     -25.736  32.605 -46.723  1.00  0.76           C  
ATOM   5640  O   ALA A 374     -24.693  33.246 -46.888  1.00  0.76           O  
ATOM   5641  CB  ALA A 374     -26.546  31.910 -44.456  1.00  0.76           C  
ATOM   5642  H   ALA A 374     -28.738  32.319 -45.529  1.00  0.76           H  
ATOM   5643  HA  ALA A 374     -26.419  33.910 -45.185  1.00  0.76           H  
ATOM   5644 1HB  ALA A 374     -25.519  31.876 -44.107  1.00  0.76           H  
ATOM   5645 2HB  ALA A 374     -27.207  32.174 -43.628  1.00  0.76           H  
ATOM   5646 3HB  ALA A 374     -26.836  30.939 -44.849  1.00  0.76           H  
ATOM   5647  N   SER A 375     -26.115  31.678 -47.597  1.00  0.81           N  
ATOM   5648  CA  SER A 375     -25.240  31.290 -48.698  1.00  0.81           C  
ATOM   5649  C   SER A 375     -25.244  32.277 -49.866  1.00  0.81           C  
ATOM   5650  O   SER A 375     -24.436  32.148 -50.787  1.00  0.81           O  
ATOM   5651  CB  SER A 375     -25.593  29.909 -49.182  1.00  0.81           C  
ATOM   5652  OG  SER A 375     -26.853  29.904 -49.729  1.00  0.81           O  
ATOM   5653  H   SER A 375     -26.995  31.175 -47.481  1.00  0.81           H  
ATOM   5654  HA  SER A 375     -24.224  31.245 -48.310  1.00  0.81           H  
ATOM   5655 1HB  SER A 375     -24.870  29.588 -49.928  1.00  0.81           H  
ATOM   5656 2HB  SER A 375     -25.554  29.205 -48.357  1.00  0.81           H  
ATOM   5657  HG  SER A 375     -27.459  30.032 -48.968  1.00  0.81           H  
ATOM   5658  N   SER A 376     -26.150  33.264 -49.842  1.00  0.86           N  
ATOM   5659  CA  SER A 376     -26.222  34.276 -50.890  1.00  0.86           C  
ATOM   5660  C   SER A 376     -25.244  35.378 -50.566  1.00  0.86           C  
ATOM   5661  O   SER A 376     -25.100  36.347 -51.323  1.00  0.86           O  
ATOM   5662  CB  SER A 376     -27.584  34.914 -50.965  1.00  0.86           C  
ATOM   5663  OG  SER A 376     -27.816  35.706 -49.829  1.00  0.86           O  
ATOM   5664  H   SER A 376     -26.803  33.349 -49.062  1.00  0.86           H  
ATOM   5665  HA  SER A 376     -25.958  33.827 -51.846  1.00  0.86           H  
ATOM   5666 1HB  SER A 376     -27.645  35.531 -51.856  1.00  0.86           H  
ATOM   5667 2HB  SER A 376     -28.345  34.151 -51.048  1.00  0.86           H  
ATOM   5668  HG  SER A 376     -27.815  35.093 -49.069  1.00  0.86           H  
ATOM   5669  N   GLU A 377     -24.643  35.259 -49.376  1.00  0.90           N  
ATOM   5670  CA  GLU A 377     -23.761  36.220 -48.763  1.00  0.90           C  
ATOM   5671  C   GLU A 377     -24.515  37.478 -48.355  1.00  0.90           C  
ATOM   5672  O   GLU A 377     -23.888  38.469 -47.980  1.00  0.90           O  
ATOM   5673  CB  GLU A 377     -22.590  36.569 -49.698  1.00  0.90           C  
ATOM   5674  CG  GLU A 377     -21.714  35.367 -50.091  1.00  0.90           C  
ATOM   5675  CD  GLU A 377     -20.549  35.730 -50.995  1.00  0.90           C  
ATOM   5676  OE1 GLU A 377     -20.484  36.855 -51.432  1.00  0.90           O  
ATOM   5677  OE2 GLU A 377     -19.730  34.874 -51.249  1.00  0.90           O  
ATOM   5678  H   GLU A 377     -24.811  34.423 -48.819  1.00  0.90           H  
ATOM   5679  HA  GLU A 377     -23.350  35.767 -47.860  1.00  0.90           H  
ATOM   5680 1HB  GLU A 377     -22.942  37.029 -50.596  1.00  0.90           H  
ATOM   5681 2HB  GLU A 377     -21.945  37.296 -49.202  1.00  0.90           H  
ATOM   5682 1HG  GLU A 377     -21.326  34.911 -49.182  1.00  0.90           H  
ATOM   5683 2HG  GLU A 377     -22.338  34.625 -50.593  1.00  0.90           H  
ATOM   5684  N   ALA A 378     -25.861  37.404 -48.279  1.00  0.92           N  
ATOM   5685  CA  ALA A 378     -26.661  38.537 -47.819  1.00  0.92           C  
ATOM   5686  C   ALA A 378     -26.224  38.971 -46.445  1.00  0.92           C  
ATOM   5687  O   ALA A 378     -26.147  40.157 -46.159  1.00  0.92           O  
ATOM   5688  CB  ALA A 378     -28.134  38.181 -47.762  1.00  0.92           C  
ATOM   5689  H   ALA A 378     -26.356  36.583 -48.630  1.00  0.92           H  
ATOM   5690  HA  ALA A 378     -26.516  39.363 -48.512  1.00  0.92           H  
ATOM   5691 1HB  ALA A 378     -28.703  39.051 -47.422  1.00  0.92           H  
ATOM   5692 2HB  ALA A 378     -28.480  37.887 -48.746  1.00  0.92           H  
ATOM   5693 3HB  ALA A 378     -28.280  37.356 -47.064  1.00  0.92           H  
ATOM   5694  N   VAL A 379     -25.845  38.016 -45.617  1.00  0.92           N  
ATOM   5695  CA  VAL A 379     -25.436  38.320 -44.268  1.00  0.92           C  
ATOM   5696  C   VAL A 379     -24.211  39.232 -44.263  1.00  0.92           C  
ATOM   5697  O   VAL A 379     -24.176  40.247 -43.566  1.00  0.92           O  
ATOM   5698  CB  VAL A 379     -25.124  36.995 -43.556  1.00  0.92           C  
ATOM   5699  CG1 VAL A 379     -24.503  37.233 -42.185  1.00  0.92           C  
ATOM   5700  CG2 VAL A 379     -26.392  36.217 -43.441  1.00  0.92           C  
ATOM   5701  H   VAL A 379     -25.894  37.055 -45.924  1.00  0.92           H  
ATOM   5702  HA  VAL A 379     -26.253  38.821 -43.764  1.00  0.92           H  
ATOM   5703  HB  VAL A 379     -24.405  36.438 -44.154  1.00  0.92           H  
ATOM   5704 1HG1 VAL A 379     -24.283  36.278 -41.717  1.00  0.92           H  
ATOM   5705 2HG1 VAL A 379     -23.579  37.804 -42.291  1.00  0.92           H  
ATOM   5706 3HG1 VAL A 379     -25.191  37.783 -41.559  1.00  0.92           H  
ATOM   5707 1HG2 VAL A 379     -26.190  35.264 -42.974  1.00  0.92           H  
ATOM   5708 2HG2 VAL A 379     -27.079  36.781 -42.837  1.00  0.92           H  
ATOM   5709 3HG2 VAL A 379     -26.815  36.057 -44.431  1.00  0.92           H  
ATOM   5710  N   GLN A 380     -23.204  38.919 -45.073  1.00  0.92           N  
ATOM   5711  CA  GLN A 380     -22.036  39.786 -45.077  1.00  0.92           C  
ATOM   5712  C   GLN A 380     -22.317  41.108 -45.795  1.00  0.92           C  
ATOM   5713  O   GLN A 380     -21.906  42.176 -45.337  1.00  0.92           O  
ATOM   5714  CB  GLN A 380     -20.830  39.074 -45.691  1.00  0.92           C  
ATOM   5715  CG  GLN A 380     -20.318  37.911 -44.837  1.00  0.92           C  
ATOM   5716  CD  GLN A 380     -19.090  37.226 -45.425  1.00  0.92           C  
ATOM   5717  OE1 GLN A 380     -18.846  37.269 -46.631  1.00  0.92           O  
ATOM   5718  NE2 GLN A 380     -18.304  36.587 -44.562  1.00  0.92           N  
ATOM   5719  H   GLN A 380     -23.254  38.108 -45.675  1.00  0.92           H  
ATOM   5720  HA  GLN A 380     -21.786  40.021 -44.043  1.00  0.92           H  
ATOM   5721 1HB  GLN A 380     -21.108  38.682 -46.675  1.00  0.92           H  
ATOM   5722 2HB  GLN A 380     -20.018  39.784 -45.836  1.00  0.92           H  
ATOM   5723 1HG  GLN A 380     -20.059  38.291 -43.848  1.00  0.92           H  
ATOM   5724 2HG  GLN A 380     -21.113  37.170 -44.753  1.00  0.92           H  
ATOM   5725 1HE2 GLN A 380     -17.480  36.119 -44.886  1.00  0.92           H  
ATOM   5726 2HE2 GLN A 380     -18.534  36.575 -43.589  1.00  0.92           H  
ATOM   5727  N   LYS A 381     -23.074  41.050 -46.889  1.00  0.91           N  
ATOM   5728  CA  LYS A 381     -23.371  42.232 -47.700  1.00  0.91           C  
ATOM   5729  C   LYS A 381     -24.151  43.288 -46.921  1.00  0.91           C  
ATOM   5730  O   LYS A 381     -23.866  44.488 -47.007  1.00  0.91           O  
ATOM   5731  CB  LYS A 381     -24.160  41.793 -48.934  1.00  0.91           C  
ATOM   5732  CG  LYS A 381     -23.340  41.019 -49.969  1.00  0.91           C  
ATOM   5733  CD  LYS A 381     -24.224  40.473 -51.082  1.00  0.91           C  
ATOM   5734  CE  LYS A 381     -23.401  39.748 -52.138  1.00  0.91           C  
ATOM   5735  NZ  LYS A 381     -24.264  39.042 -53.126  1.00  0.91           N  
ATOM   5736  H   LYS A 381     -23.427  40.145 -47.201  1.00  0.91           H  
ATOM   5737  HA  LYS A 381     -22.428  42.674 -48.018  1.00  0.91           H  
ATOM   5738 1HB  LYS A 381     -24.982  41.158 -48.618  1.00  0.91           H  
ATOM   5739 2HB  LYS A 381     -24.592  42.667 -49.420  1.00  0.91           H  
ATOM   5740 1HG  LYS A 381     -22.590  41.677 -50.404  1.00  0.91           H  
ATOM   5741 2HG  LYS A 381     -22.830  40.187 -49.485  1.00  0.91           H  
ATOM   5742 1HD  LYS A 381     -24.934  39.758 -50.652  1.00  0.91           H  
ATOM   5743 2HD  LYS A 381     -24.783  41.282 -51.548  1.00  0.91           H  
ATOM   5744 1HE  LYS A 381     -22.790  40.477 -52.664  1.00  0.91           H  
ATOM   5745 2HE  LYS A 381     -22.746  39.028 -51.656  1.00  0.91           H  
ATOM   5746 1HZ  LYS A 381     -23.683  38.579 -53.808  1.00  0.91           H  
ATOM   5747 2HZ  LYS A 381     -24.823  38.339 -52.622  1.00  0.91           H  
ATOM   5748 3HZ  LYS A 381     -24.873  39.698 -53.589  1.00  0.91           H  
ATOM   5749  N   GLU A 382     -25.072  42.829 -46.081  1.00  0.91           N  
ATOM   5750  CA  GLU A 382     -25.911  43.693 -45.265  1.00  0.91           C  
ATOM   5751  C   GLU A 382     -25.255  44.022 -43.916  1.00  0.91           C  
ATOM   5752  O   GLU A 382     -25.871  44.655 -43.055  1.00  0.91           O  
ATOM   5753  CB  GLU A 382     -27.295  43.050 -45.095  1.00  0.91           C  
ATOM   5754  CG  GLU A 382     -28.075  42.930 -46.422  1.00  0.91           C  
ATOM   5755  CD  GLU A 382     -29.453  42.308 -46.300  1.00  0.91           C  
ATOM   5756  OE1 GLU A 382     -29.842  41.951 -45.222  1.00  0.91           O  
ATOM   5757  OE2 GLU A 382     -30.114  42.193 -47.305  1.00  0.91           O  
ATOM   5758  H   GLU A 382     -25.255  41.825 -46.046  1.00  0.91           H  
ATOM   5759  HA  GLU A 382     -26.048  44.631 -45.801  1.00  0.91           H  
ATOM   5760 1HB  GLU A 382     -27.177  42.043 -44.712  1.00  0.91           H  
ATOM   5761 2HB  GLU A 382     -27.890  43.616 -44.379  1.00  0.91           H  
ATOM   5762 1HG  GLU A 382     -28.178  43.923 -46.854  1.00  0.91           H  
ATOM   5763 2HG  GLU A 382     -27.478  42.328 -47.112  1.00  0.91           H  
ATOM   5764  N   ARG A 383     -24.003  43.575 -43.729  1.00  0.94           N  
ATOM   5765  CA  ARG A 383     -23.229  43.785 -42.513  1.00  0.94           C  
ATOM   5766  C   ARG A 383     -23.936  43.274 -41.268  1.00  0.94           C  
ATOM   5767  O   ARG A 383     -23.990  43.969 -40.241  1.00  0.94           O  
ATOM   5768  CB  ARG A 383     -22.880  45.255 -42.353  1.00  0.94           C  
ATOM   5769  CG  ARG A 383     -21.634  45.696 -43.131  1.00  0.94           C  
ATOM   5770  CD  ARG A 383     -21.837  45.701 -44.634  1.00  0.94           C  
ATOM   5771  NE  ARG A 383     -20.665  46.252 -45.317  1.00  0.94           N  
ATOM   5772  CZ  ARG A 383     -20.458  46.296 -46.660  1.00  0.94           C  
ATOM   5773  NH1 ARG A 383     -21.338  45.820 -47.521  1.00  0.94           N  
ATOM   5774  NH2 ARG A 383     -19.337  46.834 -47.118  1.00  0.94           N  
ATOM   5775  H   ARG A 383     -23.528  43.072 -44.474  1.00  0.94           H  
ATOM   5776  HA  ARG A 383     -22.295  43.231 -42.622  1.00  0.94           H  
ATOM   5777 1HB  ARG A 383     -23.705  45.881 -42.679  1.00  0.94           H  
ATOM   5778 2HB  ARG A 383     -22.705  45.470 -41.300  1.00  0.94           H  
ATOM   5779 1HG  ARG A 383     -21.354  46.703 -42.824  1.00  0.94           H  
ATOM   5780 2HG  ARG A 383     -20.816  45.010 -42.910  1.00  0.94           H  
ATOM   5781 1HD  ARG A 383     -21.992  44.685 -44.988  1.00  0.94           H  
ATOM   5782 2HD  ARG A 383     -22.704  46.308 -44.893  1.00  0.94           H  
ATOM   5783  HE  ARG A 383     -19.940  46.634 -44.731  1.00  0.94           H  
ATOM   5784 1HH1 ARG A 383     -22.221  45.386 -47.207  1.00  0.94           H  
ATOM   5785 2HH1 ARG A 383     -21.149  45.870 -48.506  1.00  0.94           H  
ATOM   5786 1HH2 ARG A 383     -18.651  47.203 -46.471  1.00  0.94           H  
ATOM   5787 2HH2 ARG A 383     -19.167  46.875 -48.111  1.00  0.94           H  
ATOM   5788  N   LEU A 384     -24.472  42.060 -41.376  1.00  1.00           N  
ATOM   5789  CA  LEU A 384     -25.182  41.410 -40.304  1.00  1.00           C  
ATOM   5790  C   LEU A 384     -24.329  40.348 -39.637  1.00  1.00           C  
ATOM   5791  O   LEU A 384     -23.468  39.734 -40.271  1.00  1.00           O  
ATOM   5792  CB  LEU A 384     -26.405  40.681 -40.847  1.00  1.00           C  
ATOM   5793  CG  LEU A 384     -27.410  41.459 -41.640  1.00  1.00           C  
ATOM   5794  CD1 LEU A 384     -28.431  40.501 -42.173  1.00  1.00           C  
ATOM   5795  CD2 LEU A 384     -28.066  42.492 -40.799  1.00  1.00           C  
ATOM   5796  H   LEU A 384     -24.379  41.547 -42.252  1.00  1.00           H  
ATOM   5797  HA  LEU A 384     -25.465  42.157 -39.576  1.00  1.00           H  
ATOM   5798 1HB  LEU A 384     -26.071  39.865 -41.462  1.00  1.00           H  
ATOM   5799 2HB  LEU A 384     -26.919  40.284 -39.996  1.00  1.00           H  
ATOM   5800  HG  LEU A 384     -26.912  41.935 -42.465  1.00  1.00           H  
ATOM   5801 1HD1 LEU A 384     -29.150  41.054 -42.774  1.00  1.00           H  
ATOM   5802 2HD1 LEU A 384     -27.956  39.764 -42.788  1.00  1.00           H  
ATOM   5803 3HD1 LEU A 384     -28.936  40.009 -41.353  1.00  1.00           H  
ATOM   5804 1HD2 LEU A 384     -28.791  43.045 -41.396  1.00  1.00           H  
ATOM   5805 2HD2 LEU A 384     -28.569  42.013 -39.967  1.00  1.00           H  
ATOM   5806 3HD2 LEU A 384     -27.314  43.158 -40.448  1.00  1.00           H  
ATOM   5807  N   VAL A 385     -24.608  40.104 -38.377  1.00  1.09           N  
ATOM   5808  CA  VAL A 385     -23.999  39.018 -37.646  1.00  1.09           C  
ATOM   5809  C   VAL A 385     -25.066  38.194 -36.992  1.00  1.09           C  
ATOM   5810  O   VAL A 385     -26.192  38.645 -36.791  1.00  1.09           O  
ATOM   5811  CB  VAL A 385     -23.026  39.516 -36.571  1.00  1.09           C  
ATOM   5812  CG1 VAL A 385     -21.884  40.264 -37.200  1.00  1.09           C  
ATOM   5813  CG2 VAL A 385     -23.783  40.415 -35.587  1.00  1.09           C  
ATOM   5814  H   VAL A 385     -25.295  40.689 -37.921  1.00  1.09           H  
ATOM   5815  HA  VAL A 385     -23.451  38.385 -38.344  1.00  1.09           H  
ATOM   5816  HB  VAL A 385     -22.614  38.665 -36.047  1.00  1.09           H  
ATOM   5817 1HG1 VAL A 385     -21.197  40.594 -36.433  1.00  1.09           H  
ATOM   5818 2HG1 VAL A 385     -21.361  39.607 -37.892  1.00  1.09           H  
ATOM   5819 3HG1 VAL A 385     -22.268  41.107 -37.734  1.00  1.09           H  
ATOM   5820 1HG2 VAL A 385     -23.107  40.755 -34.811  1.00  1.09           H  
ATOM   5821 2HG2 VAL A 385     -24.198  41.278 -36.120  1.00  1.09           H  
ATOM   5822 3HG2 VAL A 385     -24.597  39.846 -35.133  1.00  1.09           H  
ATOM   5823  N   THR A 386     -24.725  36.973 -36.680  1.00  1.22           N  
ATOM   5824  CA  THR A 386     -25.632  36.097 -35.981  1.00  1.22           C  
ATOM   5825  C   THR A 386     -25.947  36.742 -34.646  1.00  1.22           C  
ATOM   5826  O   THR A 386     -25.058  37.280 -33.994  1.00  1.22           O  
ATOM   5827  CB  THR A 386     -25.008  34.720 -35.842  1.00  1.22           C  
ATOM   5828  OG1 THR A 386     -24.710  34.246 -37.138  1.00  1.22           O  
ATOM   5829  CG2 THR A 386     -25.948  33.737 -35.157  1.00  1.22           C  
ATOM   5830  H   THR A 386     -23.794  36.646 -36.899  1.00  1.22           H  
ATOM   5831  HA  THR A 386     -26.560  36.001 -36.547  1.00  1.22           H  
ATOM   5832  HB  THR A 386     -24.096  34.794 -35.288  1.00  1.22           H  
ATOM   5833  HG1 THR A 386     -24.031  33.564 -37.048  1.00  1.22           H  
ATOM   5834 1HG2 THR A 386     -25.467  32.759 -35.096  1.00  1.22           H  
ATOM   5835 2HG2 THR A 386     -26.174  34.078 -34.172  1.00  1.22           H  
ATOM   5836 3HG2 THR A 386     -26.873  33.653 -35.736  1.00  1.22           H  
ATOM   5837  N   THR A 387     -27.198  36.741 -34.240  1.00  1.41           N  
ATOM   5838  CA  THR A 387     -27.531  37.373 -32.973  1.00  1.41           C  
ATOM   5839  C   THR A 387     -26.902  36.704 -31.737  1.00  1.41           C  
ATOM   5840  O   THR A 387     -26.648  37.365 -30.732  1.00  1.41           O  
ATOM   5841  CB  THR A 387     -29.052  37.406 -32.783  1.00  1.41           C  
ATOM   5842  OG1 THR A 387     -29.575  36.060 -32.853  1.00  1.41           O  
ATOM   5843  CG2 THR A 387     -29.731  38.291 -33.812  1.00  1.41           C  
ATOM   5844  H   THR A 387     -27.921  36.317 -34.821  1.00  1.41           H  
ATOM   5845  HA  THR A 387     -27.171  38.400 -33.014  1.00  1.41           H  
ATOM   5846  HB  THR A 387     -29.261  37.813 -31.803  1.00  1.41           H  
ATOM   5847  HG1 THR A 387     -29.494  35.729 -33.773  1.00  1.41           H  
ATOM   5848 1HG2 THR A 387     -30.809  38.302 -33.641  1.00  1.41           H  
ATOM   5849 2HG2 THR A 387     -29.344  39.282 -33.725  1.00  1.41           H  
ATOM   5850 3HG2 THR A 387     -29.531  37.923 -34.781  1.00  1.41           H  
ATOM   5851  N   ALA A 388     -26.596  35.408 -31.808  1.00  1.63           N  
ATOM   5852  CA  ALA A 388     -26.079  34.656 -30.654  1.00  1.63           C  
ATOM   5853  C   ALA A 388     -24.577  34.853 -30.372  1.00  1.63           C  
ATOM   5854  O   ALA A 388     -23.803  33.894 -30.348  1.00  1.63           O  
ATOM   5855  CB  ALA A 388     -26.353  33.174 -30.865  1.00  1.63           C  
ATOM   5856  H   ALA A 388     -26.785  34.928 -32.671  1.00  1.63           H  
ATOM   5857  HA  ALA A 388     -26.625  34.991 -29.770  1.00  1.63           H  
ATOM   5858 1HB  ALA A 388     -26.024  32.615 -29.986  1.00  1.63           H  
ATOM   5859 2HB  ALA A 388     -27.425  33.020 -31.008  1.00  1.63           H  
ATOM   5860 3HB  ALA A 388     -25.815  32.824 -31.743  1.00  1.63           H  
ATOM   5861  N   ASP A 389     -24.187  36.100 -30.119  1.00  1.88           N  
ATOM   5862  CA  ASP A 389     -22.810  36.471 -29.755  1.00  1.88           C  
ATOM   5863  C   ASP A 389     -22.681  36.457 -28.258  1.00  1.88           C  
ATOM   5864  O   ASP A 389     -23.169  37.378 -27.607  1.00  1.88           O  
ATOM   5865  CB  ASP A 389     -22.418  37.863 -30.256  1.00  1.88           C  
ATOM   5866  CG  ASP A 389     -20.918  38.265 -29.922  1.00  1.88           C  
ATOM   5867  OD1 ASP A 389     -20.340  37.782 -28.932  1.00  1.88           O  
ATOM   5868  OD2 ASP A 389     -20.383  39.060 -30.668  1.00  1.88           O  
ATOM   5869  H   ASP A 389     -24.913  36.810 -30.183  1.00  1.88           H  
ATOM   5870  HA  ASP A 389     -22.122  35.737 -30.175  1.00  1.88           H  
ATOM   5871 1HB  ASP A 389     -22.570  37.925 -31.318  1.00  1.88           H  
ATOM   5872 2HB  ASP A 389     -23.082  38.598 -29.804  1.00  1.88           H  
ATOM   5873  N   ALA A 390     -21.998  35.465 -27.696  1.00  2.10           N  
ATOM   5874  CA  ALA A 390     -21.972  35.272 -26.244  1.00  2.10           C  
ATOM   5875  C   ALA A 390     -21.707  36.563 -25.459  1.00  2.10           C  
ATOM   5876  O   ALA A 390     -22.197  36.715 -24.342  1.00  2.10           O  
ATOM   5877  CB  ALA A 390     -20.913  34.252 -25.875  1.00  2.10           C  
ATOM   5878  H   ALA A 390     -21.554  34.783 -28.298  1.00  2.10           H  
ATOM   5879  HA  ALA A 390     -22.936  34.880 -25.947  1.00  2.10           H  
ATOM   5880 1HB  ALA A 390     -20.930  34.082 -24.799  1.00  2.10           H  
ATOM   5881 2HB  ALA A 390     -21.114  33.317 -26.395  1.00  2.10           H  
ATOM   5882 3HB  ALA A 390     -19.933  34.630 -26.167  1.00  2.10           H  
ATOM   5883  N   ALA A 391     -20.906  37.476 -26.005  1.00  2.22           N  
ATOM   5884  CA  ALA A 391     -20.570  38.708 -25.294  1.00  2.22           C  
ATOM   5885  C   ALA A 391     -21.789  39.596 -25.009  1.00  2.22           C  
ATOM   5886  O   ALA A 391     -21.824  40.306 -24.003  1.00  2.22           O  
ATOM   5887  CB  ALA A 391     -19.573  39.506 -26.107  1.00  2.22           C  
ATOM   5888  H   ALA A 391     -20.571  37.353 -26.973  1.00  2.22           H  
ATOM   5889  HA  ALA A 391     -20.123  38.430 -24.340  1.00  2.22           H  
ATOM   5890 1HB  ALA A 391     -19.297  40.408 -25.565  1.00  2.22           H  
ATOM   5891 2HB  ALA A 391     -18.688  38.901 -26.292  1.00  2.22           H  
ATOM   5892 3HB  ALA A 391     -20.029  39.779 -27.064  1.00  2.22           H  
ATOM   5893  N   GLU A 392     -22.741  39.590 -25.945  1.00  2.22           N  
ATOM   5894  CA  GLU A 392     -23.934  40.441 -25.950  1.00  2.22           C  
ATOM   5895  C   GLU A 392     -25.238  39.635 -25.943  1.00  2.22           C  
ATOM   5896  O   GLU A 392     -26.328  40.200 -25.878  1.00  2.22           O  
ATOM   5897  CB  GLU A 392     -23.924  41.319 -27.207  1.00  2.22           C  
ATOM   5898  CG  GLU A 392     -22.718  42.269 -27.375  1.00  2.22           C  
ATOM   5899  CD  GLU A 392     -22.716  43.463 -26.463  1.00  2.22           C  
ATOM   5900  OE1 GLU A 392     -23.774  43.984 -26.178  1.00  2.22           O  
ATOM   5901  OE2 GLU A 392     -21.655  43.921 -26.075  1.00  2.22           O  
ATOM   5902  H   GLU A 392     -22.636  38.925 -26.708  1.00  2.22           H  
ATOM   5903  HA  GLU A 392     -23.912  41.071 -25.070  1.00  2.22           H  
ATOM   5904 1HB  GLU A 392     -23.953  40.672 -28.086  1.00  2.22           H  
ATOM   5905 2HB  GLU A 392     -24.828  41.927 -27.222  1.00  2.22           H  
ATOM   5906 1HG  GLU A 392     -21.808  41.698 -27.198  1.00  2.22           H  
ATOM   5907 2HG  GLU A 392     -22.694  42.611 -28.407  1.00  2.22           H  
ATOM   5908  N   MET A 393     -25.108  38.318 -26.044  1.00  2.07           N  
ATOM   5909  CA  MET A 393     -26.207  37.374 -26.243  1.00  2.07           C  
ATOM   5910  C   MET A 393     -27.463  37.477 -25.397  1.00  2.07           C  
ATOM   5911  O   MET A 393     -28.553  37.525 -25.971  1.00  2.07           O  
ATOM   5912  CB  MET A 393     -25.560  35.983 -26.212  1.00  2.07           C  
ATOM   5913  CG  MET A 393     -26.381  34.784 -26.195  1.00  2.07           C  
ATOM   5914  SD  MET A 393     -26.764  34.331 -24.509  1.00  2.07           S  
ATOM   5915  CE  MET A 393     -25.163  33.682 -24.064  1.00  2.07           C  
ATOM   5916  H   MET A 393     -24.166  37.944 -26.079  1.00  2.07           H  
ATOM   5917  HA  MET A 393     -26.537  37.516 -27.271  1.00  2.07           H  
ATOM   5918 1HB  MET A 393     -24.994  35.865 -27.097  1.00  2.07           H  
ATOM   5919 2HB  MET A 393     -24.880  35.935 -25.369  1.00  2.07           H  
ATOM   5920 1HG  MET A 393     -27.312  34.972 -26.723  1.00  2.07           H  
ATOM   5921 2HG  MET A 393     -25.865  33.953 -26.682  1.00  2.07           H  
ATOM   5922 1HE  MET A 393     -25.172  33.357 -23.038  1.00  2.07           H  
ATOM   5923 2HE  MET A 393     -24.925  32.838 -24.711  1.00  2.07           H  
ATOM   5924 3HE  MET A 393     -24.412  34.448 -24.191  1.00  2.07           H  
ATOM   5925  N   ALA A 394     -27.383  37.505 -24.084  1.00  1.83           N  
ATOM   5926  CA  ALA A 394     -28.630  37.653 -23.340  1.00  1.83           C  
ATOM   5927  C   ALA A 394     -28.570  38.866 -22.456  1.00  1.83           C  
ATOM   5928  O   ALA A 394     -29.197  39.891 -22.728  1.00  1.83           O  
ATOM   5929  CB  ALA A 394     -28.912  36.420 -22.534  1.00  1.83           C  
ATOM   5930  H   ALA A 394     -26.489  37.459 -23.618  1.00  1.83           H  
ATOM   5931  HA  ALA A 394     -29.452  37.802 -24.038  1.00  1.83           H  
ATOM   5932 1HB  ALA A 394     -29.839  36.566 -22.008  1.00  1.83           H  
ATOM   5933 2HB  ALA A 394     -29.001  35.571 -23.186  1.00  1.83           H  
ATOM   5934 3HB  ALA A 394     -28.116  36.243 -21.832  1.00  1.83           H  
ATOM   5935  N   LEU A 395     -27.724  38.782 -21.449  1.00  1.55           N  
ATOM   5936  CA  LEU A 395     -27.525  39.844 -20.502  1.00  1.55           C  
ATOM   5937  C   LEU A 395     -28.870  40.299 -19.969  1.00  1.55           C  
ATOM   5938  O   LEU A 395     -29.588  39.517 -19.349  1.00  1.55           O  
ATOM   5939  CB  LEU A 395     -26.727  40.967 -21.153  1.00  1.55           C  
ATOM   5940  CG  LEU A 395     -25.383  40.515 -21.718  1.00  1.55           C  
ATOM   5941  CD1 LEU A 395     -24.715  41.689 -22.381  1.00  1.55           C  
ATOM   5942  CD2 LEU A 395     -24.541  39.909 -20.601  1.00  1.55           C  
ATOM   5943  H   LEU A 395     -27.244  37.913 -21.261  1.00  1.55           H  
ATOM   5944  HA  LEU A 395     -26.946  39.461 -19.679  1.00  1.55           H  
ATOM   5945 1HB  LEU A 395     -27.299  41.401 -21.971  1.00  1.55           H  
ATOM   5946 2HB  LEU A 395     -26.533  41.736 -20.404  1.00  1.55           H  
ATOM   5947  HG  LEU A 395     -25.543  39.756 -22.487  1.00  1.55           H  
ATOM   5948 1HD1 LEU A 395     -23.761  41.378 -22.795  1.00  1.55           H  
ATOM   5949 2HD1 LEU A 395     -25.356  42.068 -23.181  1.00  1.55           H  
ATOM   5950 3HD1 LEU A 395     -24.546  42.475 -21.647  1.00  1.55           H  
ATOM   5951 1HD2 LEU A 395     -23.583  39.579 -21.009  1.00  1.55           H  
ATOM   5952 2HD2 LEU A 395     -24.370  40.654 -19.826  1.00  1.55           H  
ATOM   5953 3HD2 LEU A 395     -25.074  39.052 -20.173  1.00  1.55           H  
ATOM   5954  N   SER A 396     -29.210  41.552 -20.217  1.00  1.30           N  
ATOM   5955  CA  SER A 396     -30.458  42.118 -19.761  1.00  1.30           C  
ATOM   5956  C   SER A 396     -30.730  43.332 -20.636  1.00  1.30           C  
ATOM   5957  O   SER A 396     -29.777  43.975 -21.073  1.00  1.30           O  
ATOM   5958  CB  SER A 396     -30.342  42.496 -18.288  1.00  1.30           C  
ATOM   5959  OG  SER A 396     -31.537  43.035 -17.784  1.00  1.30           O  
ATOM   5960  H   SER A 396     -28.579  42.132 -20.743  1.00  1.30           H  
ATOM   5961  HA  SER A 396     -31.239  41.381 -19.886  1.00  1.30           H  
ATOM   5962 1HB  SER A 396     -30.078  41.604 -17.714  1.00  1.30           H  
ATOM   5963 2HB  SER A 396     -29.535  43.215 -18.154  1.00  1.30           H  
ATOM   5964  HG  SER A 396     -31.516  43.997 -17.982  1.00  1.30           H  
ATOM   5965  N   PRO A 397     -31.990  43.628 -20.980  1.00  1.10           N  
ATOM   5966  CA  PRO A 397     -33.284  42.960 -20.785  1.00  1.10           C  
ATOM   5967  C   PRO A 397     -33.477  41.567 -21.411  1.00  1.10           C  
ATOM   5968  O   PRO A 397     -34.392  40.844 -21.021  1.00  1.10           O  
ATOM   5969  CB  PRO A 397     -34.245  43.931 -21.474  1.00  1.10           C  
ATOM   5970  CG  PRO A 397     -33.533  45.248 -21.471  1.00  1.10           C  
ATOM   5971  CD  PRO A 397     -32.110  44.897 -21.677  1.00  1.10           C  
ATOM   5972  HA  PRO A 397     -33.491  42.918 -19.708  1.00  1.10           H  
ATOM   5973 1HB  PRO A 397     -34.488  43.573 -22.489  1.00  1.10           H  
ATOM   5974 2HB  PRO A 397     -35.175  43.980 -20.928  1.00  1.10           H  
ATOM   5975 1HG  PRO A 397     -33.922  45.896 -22.266  1.00  1.10           H  
ATOM   5976 2HG  PRO A 397     -33.699  45.775 -20.516  1.00  1.10           H  
ATOM   5977 1HD  PRO A 397     -31.889  44.763 -22.743  1.00  1.10           H  
ATOM   5978 2HD  PRO A 397     -31.457  45.644 -21.214  1.00  1.10           H  
ATOM   5979  N   ASN A 398     -32.659  41.206 -22.392  1.00  0.96           N  
ATOM   5980  CA  ASN A 398     -32.834  39.939 -23.113  1.00  0.96           C  
ATOM   5981  C   ASN A 398     -32.481  38.656 -22.361  1.00  0.96           C  
ATOM   5982  O   ASN A 398     -31.744  38.656 -21.373  1.00  0.96           O  
ATOM   5983  CB  ASN A 398     -32.113  40.014 -24.432  1.00  0.96           C  
ATOM   5984  CG  ASN A 398     -32.800  40.992 -25.325  1.00  0.96           C  
ATOM   5985  OD1 ASN A 398     -34.029  41.184 -25.227  1.00  0.96           O  
ATOM   5986  ND2 ASN A 398     -32.049  41.627 -26.192  1.00  0.96           N  
ATOM   5987  H   ASN A 398     -31.898  41.811 -22.670  1.00  0.96           H  
ATOM   5988  HA  ASN A 398     -33.896  39.849 -23.348  1.00  0.96           H  
ATOM   5989 1HB  ASN A 398     -31.085  40.329 -24.281  1.00  0.96           H  
ATOM   5990 2HB  ASN A 398     -32.096  39.029 -24.905  1.00  0.96           H  
ATOM   5991 1HD2 ASN A 398     -32.459  42.295 -26.814  1.00  0.96           H  
ATOM   5992 2HD2 ASN A 398     -31.062  41.441 -26.231  1.00  0.96           H  
ATOM   5993  N   ILE A 399     -33.087  37.559 -22.831  1.00  0.87           N  
ATOM   5994  CA  ILE A 399     -32.896  36.210 -22.296  1.00  0.87           C  
ATOM   5995  C   ILE A 399     -32.574  35.201 -23.410  1.00  0.87           C  
ATOM   5996  O   ILE A 399     -33.150  35.285 -24.491  1.00  0.87           O  
ATOM   5997  CB  ILE A 399     -34.175  35.741 -21.590  1.00  0.87           C  
ATOM   5998  CG1 ILE A 399     -34.558  36.690 -20.497  1.00  0.87           C  
ATOM   5999  CG2 ILE A 399     -34.005  34.402 -21.015  1.00  0.87           C  
ATOM   6000  CD1 ILE A 399     -35.881  36.383 -19.946  1.00  0.87           C  
ATOM   6001  H   ILE A 399     -33.730  37.669 -23.618  1.00  0.87           H  
ATOM   6002  HA  ILE A 399     -32.077  36.222 -21.581  1.00  0.87           H  
ATOM   6003  HB  ILE A 399     -34.975  35.725 -22.302  1.00  0.87           H  
ATOM   6004 1HG1 ILE A 399     -33.812  36.667 -19.709  1.00  0.87           H  
ATOM   6005 2HG1 ILE A 399     -34.611  37.698 -20.898  1.00  0.87           H  
ATOM   6006 1HG2 ILE A 399     -34.920  34.089 -20.519  1.00  0.87           H  
ATOM   6007 2HG2 ILE A 399     -33.754  33.677 -21.779  1.00  0.87           H  
ATOM   6008 3HG2 ILE A 399     -33.204  34.480 -20.299  1.00  0.87           H  
ATOM   6009 1HD1 ILE A 399     -36.136  37.117 -19.188  1.00  0.87           H  
ATOM   6010 2HD1 ILE A 399     -36.596  36.428 -20.747  1.00  0.87           H  
ATOM   6011 3HD1 ILE A 399     -35.878  35.385 -19.513  1.00  0.87           H  
ATOM   6012  N   GLU A 400     -31.628  34.299 -23.186  1.00  0.81           N  
ATOM   6013  CA  GLU A 400     -31.394  33.232 -24.166  1.00  0.81           C  
ATOM   6014  C   GLU A 400     -31.710  31.909 -23.512  1.00  0.81           C  
ATOM   6015  O   GLU A 400     -31.378  31.706 -22.353  1.00  0.81           O  
ATOM   6016  CB  GLU A 400     -29.980  33.212 -24.747  1.00  0.81           C  
ATOM   6017  CG  GLU A 400     -29.771  32.063 -25.771  1.00  0.81           C  
ATOM   6018  CD  GLU A 400     -28.480  32.080 -26.571  1.00  0.81           C  
ATOM   6019  OE1 GLU A 400     -27.629  31.259 -26.320  1.00  0.81           O  
ATOM   6020  OE2 GLU A 400     -28.369  32.885 -27.469  1.00  0.81           O  
ATOM   6021  H   GLU A 400     -31.140  34.285 -22.288  1.00  0.81           H  
ATOM   6022  HA  GLU A 400     -32.088  33.350 -24.997  1.00  0.81           H  
ATOM   6023 1HB  GLU A 400     -29.766  34.164 -25.233  1.00  0.81           H  
ATOM   6024 2HB  GLU A 400     -29.278  33.074 -23.935  1.00  0.81           H  
ATOM   6025 1HG  GLU A 400     -29.807  31.118 -25.234  1.00  0.81           H  
ATOM   6026 2HG  GLU A 400     -30.603  32.065 -26.453  1.00  0.81           H  
ATOM   6027  N   VAL A 401     -32.396  31.048 -24.237  1.00  0.78           N  
ATOM   6028  CA  VAL A 401     -32.785  29.733 -23.770  1.00  0.78           C  
ATOM   6029  C   VAL A 401     -32.273  28.609 -24.655  1.00  0.78           C  
ATOM   6030  O   VAL A 401     -32.469  28.604 -25.877  1.00  0.78           O  
ATOM   6031  CB  VAL A 401     -34.311  29.637 -23.695  1.00  0.78           C  
ATOM   6032  CG1 VAL A 401     -34.718  28.256 -23.289  1.00  0.78           C  
ATOM   6033  CG2 VAL A 401     -34.822  30.655 -22.698  1.00  0.78           C  
ATOM   6034  H   VAL A 401     -32.645  31.315 -25.177  1.00  0.78           H  
ATOM   6035  HA  VAL A 401     -32.381  29.594 -22.769  1.00  0.78           H  
ATOM   6036  HB  VAL A 401     -34.729  29.841 -24.673  1.00  0.78           H  
ATOM   6037 1HG1 VAL A 401     -35.773  28.207 -23.249  1.00  0.78           H  
ATOM   6038 2HG1 VAL A 401     -34.356  27.531 -24.011  1.00  0.78           H  
ATOM   6039 3HG1 VAL A 401     -34.294  28.046 -22.312  1.00  0.78           H  
ATOM   6040 1HG2 VAL A 401     -35.882  30.607 -22.648  1.00  0.78           H  
ATOM   6041 2HG2 VAL A 401     -34.412  30.445 -21.731  1.00  0.78           H  
ATOM   6042 3HG2 VAL A 401     -34.523  31.644 -23.005  1.00  0.78           H  
ATOM   6043  N   ASP A 402     -31.652  27.632 -24.022  1.00  0.78           N  
ATOM   6044  CA  ASP A 402     -31.159  26.487 -24.750  1.00  0.78           C  
ATOM   6045  C   ASP A 402     -31.636  25.239 -24.006  1.00  0.78           C  
ATOM   6046  O   ASP A 402     -31.118  24.886 -22.940  1.00  0.78           O  
ATOM   6047  CB  ASP A 402     -29.637  26.523 -24.860  1.00  0.78           C  
ATOM   6048  CG  ASP A 402     -29.086  25.455 -25.795  1.00  0.78           C  
ATOM   6049  OD1 ASP A 402     -29.866  24.785 -26.409  1.00  0.78           O  
ATOM   6050  OD2 ASP A 402     -27.885  25.278 -25.855  1.00  0.78           O  
ATOM   6051  H   ASP A 402     -31.515  27.704 -23.010  1.00  0.78           H  
ATOM   6052  HA  ASP A 402     -31.585  26.478 -25.751  1.00  0.78           H  
ATOM   6053 1HB  ASP A 402     -29.313  27.506 -25.202  1.00  0.78           H  
ATOM   6054 2HB  ASP A 402     -29.218  26.357 -23.901  1.00  0.78           H  
ATOM   6055  N   SER A 403     -32.685  24.628 -24.534  1.00  0.79           N  
ATOM   6056  CA  SER A 403     -33.256  23.460 -23.894  1.00  0.79           C  
ATOM   6057  C   SER A 403     -32.554  22.219 -24.343  1.00  0.79           C  
ATOM   6058  O   SER A 403     -32.403  21.985 -25.540  1.00  0.79           O  
ATOM   6059  CB  SER A 403     -34.705  23.315 -24.227  1.00  0.79           C  
ATOM   6060  OG  SER A 403     -35.195  22.083 -23.766  1.00  0.79           O  
ATOM   6061  H   SER A 403     -33.063  24.965 -25.410  1.00  0.79           H  
ATOM   6062  HA  SER A 403     -33.136  23.553 -22.816  1.00  0.79           H  
ATOM   6063 1HB  SER A 403     -35.243  24.123 -23.756  1.00  0.79           H  
ATOM   6064 2HB  SER A 403     -34.854  23.398 -25.303  1.00  0.79           H  
ATOM   6065  HG  SER A 403     -36.151  22.177 -23.780  1.00  0.79           H  
ATOM   6066  N   TRP A 404     -32.133  21.410 -23.389  1.00  0.82           N  
ATOM   6067  CA  TRP A 404     -31.477  20.168 -23.714  1.00  0.82           C  
ATOM   6068  C   TRP A 404     -32.418  19.043 -23.278  1.00  0.82           C  
ATOM   6069  O   TRP A 404     -31.998  17.903 -23.080  1.00  0.82           O  
ATOM   6070  CB  TRP A 404     -30.103  20.072 -23.020  1.00  0.82           C  
ATOM   6071  CG  TRP A 404     -29.031  21.163 -23.428  1.00  0.82           C  
ATOM   6072  CD1 TRP A 404     -29.091  22.032 -24.471  1.00  0.82           C  
ATOM   6073  CD2 TRP A 404     -27.753  21.467 -22.763  1.00  0.82           C  
ATOM   6074  NE1 TRP A 404     -27.971  22.841 -24.482  1.00  0.82           N  
ATOM   6075  CE2 TRP A 404     -27.167  22.520 -23.456  1.00  0.82           C  
ATOM   6076  CE3 TRP A 404     -27.093  20.949 -21.671  1.00  0.82           C  
ATOM   6077  CZ2 TRP A 404     -25.953  23.074 -23.070  1.00  0.82           C  
ATOM   6078  CZ3 TRP A 404     -25.877  21.498 -21.270  1.00  0.82           C  
ATOM   6079  CH2 TRP A 404     -25.326  22.539 -21.953  1.00  0.82           C  
ATOM   6080  H   TRP A 404     -32.304  21.636 -22.408  1.00  0.82           H  
ATOM   6081  HA  TRP A 404     -31.335  20.108 -24.790  1.00  0.82           H  
ATOM   6082 1HB  TRP A 404     -30.252  20.113 -21.982  1.00  0.82           H  
ATOM   6083 2HB  TRP A 404     -29.688  19.114 -23.241  1.00  0.82           H  
ATOM   6084  HD1 TRP A 404     -29.896  22.106 -25.197  1.00  0.82           H  
ATOM   6085  HE1 TRP A 404     -27.779  23.602 -25.167  1.00  0.82           H  
ATOM   6086  HE3 TRP A 404     -27.524  20.142 -21.149  1.00  0.82           H  
ATOM   6087  HZ2 TRP A 404     -25.502  23.905 -23.618  1.00  0.82           H  
ATOM   6088  HZ3 TRP A 404     -25.377  21.077 -20.396  1.00  0.82           H  
ATOM   6089  HH2 TRP A 404     -24.373  22.952 -21.623  1.00  0.82           H  
ATOM   6090  N   LEU A 405     -33.722  19.363 -23.168  1.00  0.85           N  
ATOM   6091  CA  LEU A 405     -34.713  18.399 -22.673  1.00  0.85           C  
ATOM   6092  C   LEU A 405     -34.903  17.180 -23.576  1.00  0.85           C  
ATOM   6093  O   LEU A 405     -35.347  16.128 -23.121  1.00  0.85           O  
ATOM   6094  CB  LEU A 405     -36.076  19.074 -22.428  1.00  0.85           C  
ATOM   6095  CG  LEU A 405     -36.107  20.134 -21.280  1.00  0.85           C  
ATOM   6096  CD1 LEU A 405     -37.506  20.736 -21.149  1.00  0.85           C  
ATOM   6097  CD2 LEU A 405     -35.659  19.508 -20.029  1.00  0.85           C  
ATOM   6098  H   LEU A 405     -34.036  20.314 -23.387  1.00  0.85           H  
ATOM   6099  HA  LEU A 405     -34.366  18.040 -21.714  1.00  0.85           H  
ATOM   6100 1HB  LEU A 405     -36.384  19.572 -23.346  1.00  0.85           H  
ATOM   6101 2HB  LEU A 405     -36.809  18.302 -22.192  1.00  0.85           H  
ATOM   6102  HG  LEU A 405     -35.420  20.942 -21.527  1.00  0.85           H  
ATOM   6103 1HD1 LEU A 405     -37.510  21.494 -20.364  1.00  0.85           H  
ATOM   6104 2HD1 LEU A 405     -37.781  21.175 -22.081  1.00  0.85           H  
ATOM   6105 3HD1 LEU A 405     -38.218  19.953 -20.898  1.00  0.85           H  
ATOM   6106 1HD2 LEU A 405     -35.646  20.243 -19.249  1.00  0.85           H  
ATOM   6107 2HD2 LEU A 405     -36.319  18.690 -19.756  1.00  0.85           H  
ATOM   6108 3HD2 LEU A 405     -34.671  19.140 -20.192  1.00  0.85           H  
ATOM   6109  N   ARG A 406     -34.592  17.326 -24.860  1.00  0.89           N  
ATOM   6110  CA  ARG A 406     -34.728  16.239 -25.823  1.00  0.89           C  
ATOM   6111  C   ARG A 406     -33.408  15.509 -26.077  1.00  0.89           C  
ATOM   6112  O   ARG A 406     -33.321  14.684 -26.991  1.00  0.89           O  
ATOM   6113  CB  ARG A 406     -35.255  16.750 -27.149  1.00  0.89           C  
ATOM   6114  CG  ARG A 406     -36.669  17.315 -27.120  1.00  0.89           C  
ATOM   6115  CD  ARG A 406     -37.105  17.721 -28.487  1.00  0.89           C  
ATOM   6116  NE  ARG A 406     -38.469  18.212 -28.513  1.00  0.89           N  
ATOM   6117  CZ  ARG A 406     -39.129  18.562 -29.634  1.00  0.89           C  
ATOM   6118  NH1 ARG A 406     -38.529  18.474 -30.804  1.00  0.89           N  
ATOM   6119  NH2 ARG A 406     -40.377  18.989 -29.561  1.00  0.89           N  
ATOM   6120  H   ARG A 406     -34.238  18.217 -25.173  1.00  0.89           H  
ATOM   6121  HA  ARG A 406     -35.444  15.520 -25.425  1.00  0.89           H  
ATOM   6122 1HB  ARG A 406     -34.593  17.531 -27.522  1.00  0.89           H  
ATOM   6123 2HB  ARG A 406     -35.244  15.939 -27.874  1.00  0.89           H  
ATOM   6124 1HG  ARG A 406     -37.357  16.557 -26.746  1.00  0.89           H  
ATOM   6125 2HG  ARG A 406     -36.701  18.191 -26.468  1.00  0.89           H  
ATOM   6126 1HD  ARG A 406     -36.451  18.511 -28.857  1.00  0.89           H  
ATOM   6127 2HD  ARG A 406     -37.043  16.861 -29.154  1.00  0.89           H  
ATOM   6128  HE  ARG A 406     -38.960  18.288 -27.633  1.00  0.89           H  
ATOM   6129 1HH1 ARG A 406     -37.574  18.146 -30.859  1.00  0.89           H  
ATOM   6130 2HH1 ARG A 406     -39.022  18.731 -31.645  1.00  0.89           H  
ATOM   6131 1HH2 ARG A 406     -40.836  19.052 -28.664  1.00  0.89           H  
ATOM   6132 2HH2 ARG A 406     -40.873  19.248 -30.401  1.00  0.89           H  
ATOM   6133  N   ILE A 407     -32.374  15.837 -25.309  1.00  0.93           N  
ATOM   6134  CA  ILE A 407     -31.069  15.229 -25.500  1.00  0.93           C  
ATOM   6135  C   ILE A 407     -30.769  14.224 -24.379  1.00  0.93           C  
ATOM   6136  O   ILE A 407     -30.915  14.563 -23.209  1.00  0.93           O  
ATOM   6137  CB  ILE A 407     -29.994  16.306 -25.515  1.00  0.93           C  
ATOM   6138  CG1 ILE A 407     -30.235  17.287 -26.639  1.00  0.93           C  
ATOM   6139  CG2 ILE A 407     -28.693  15.697 -25.682  1.00  0.93           C  
ATOM   6140  CD1 ILE A 407     -29.321  18.465 -26.561  1.00  0.93           C  
ATOM   6141  H   ILE A 407     -32.477  16.520 -24.557  1.00  0.93           H  
ATOM   6142  HA  ILE A 407     -31.069  14.743 -26.466  1.00  0.93           H  
ATOM   6143  HB  ILE A 407     -30.030  16.858 -24.579  1.00  0.93           H  
ATOM   6144 1HG1 ILE A 407     -30.085  16.785 -27.593  1.00  0.93           H  
ATOM   6145 2HG1 ILE A 407     -31.261  17.647 -26.592  1.00  0.93           H  
ATOM   6146 1HG2 ILE A 407     -27.925  16.468 -25.685  1.00  0.93           H  
ATOM   6147 2HG2 ILE A 407     -28.509  14.999 -24.863  1.00  0.93           H  
ATOM   6148 3HG2 ILE A 407     -28.678  15.166 -26.624  1.00  0.93           H  
ATOM   6149 1HD1 ILE A 407     -29.525  19.147 -27.385  1.00  0.93           H  
ATOM   6150 2HD1 ILE A 407     -29.468  18.978 -25.631  1.00  0.93           H  
ATOM   6151 3HD1 ILE A 407     -28.301  18.122 -26.614  1.00  0.93           H  
ATOM   6152  N   PRO A 408     -30.474  12.947 -24.670  1.00  0.97           N  
ATOM   6153  CA  PRO A 408     -30.192  11.969 -23.645  1.00  0.97           C  
ATOM   6154  C   PRO A 408     -28.862  12.232 -22.950  1.00  0.97           C  
ATOM   6155  O   PRO A 408     -27.834  12.483 -23.597  1.00  0.97           O  
ATOM   6156  CB  PRO A 408     -30.183  10.652 -24.435  1.00  0.97           C  
ATOM   6157  CG  PRO A 408     -29.827  11.046 -25.861  1.00  0.97           C  
ATOM   6158  CD  PRO A 408     -30.417  12.443 -26.055  1.00  0.97           C  
ATOM   6159  HA  PRO A 408     -31.012  11.982 -22.916  1.00  0.97           H  
ATOM   6160 1HB  PRO A 408     -29.453   9.954 -23.994  1.00  0.97           H  
ATOM   6161 2HB  PRO A 408     -31.168  10.164 -24.361  1.00  0.97           H  
ATOM   6162 1HG  PRO A 408     -28.739  11.025 -25.998  1.00  0.97           H  
ATOM   6163 2HG  PRO A 408     -30.242  10.311 -26.566  1.00  0.97           H  
ATOM   6164 1HD  PRO A 408     -29.715  13.021 -26.668  1.00  0.97           H  
ATOM   6165 2HD  PRO A 408     -31.429  12.397 -26.496  1.00  0.97           H  
ATOM   6166  N   PHE A 409     -28.878  12.097 -21.626  1.00  1.00           N  
ATOM   6167  CA  PHE A 409     -27.679  12.216 -20.814  1.00  1.00           C  
ATOM   6168  C   PHE A 409     -27.588  11.013 -19.894  1.00  1.00           C  
ATOM   6169  O   PHE A 409     -26.518  10.569 -19.488  1.00  1.00           O  
ATOM   6170  CB  PHE A 409     -27.688  13.523 -20.030  1.00  1.00           C  
ATOM   6171  CG  PHE A 409     -27.753  14.743 -20.921  1.00  1.00           C  
ATOM   6172  CD1 PHE A 409     -28.834  15.614 -20.887  1.00  1.00           C  
ATOM   6173  CD2 PHE A 409     -26.738  14.991 -21.817  1.00  1.00           C  
ATOM   6174  CE1 PHE A 409     -28.876  16.714 -21.719  1.00  1.00           C  
ATOM   6175  CE2 PHE A 409     -26.770  16.086 -22.651  1.00  1.00           C  
ATOM   6176  CZ  PHE A 409     -27.837  16.953 -22.600  1.00  1.00           C  
ATOM   6177  H   PHE A 409     -29.754  11.906 -21.164  1.00  1.00           H  
ATOM   6178  HA  PHE A 409     -26.812  12.215 -21.469  1.00  1.00           H  
ATOM   6179 1HB  PHE A 409     -28.549  13.543 -19.366  1.00  1.00           H  
ATOM   6180 2HB  PHE A 409     -26.796  13.595 -19.412  1.00  1.00           H  
ATOM   6181  HD1 PHE A 409     -29.655  15.425 -20.197  1.00  1.00           H  
ATOM   6182  HD2 PHE A 409     -25.911  14.297 -21.859  1.00  1.00           H  
ATOM   6183  HE1 PHE A 409     -29.735  17.385 -21.679  1.00  1.00           H  
ATOM   6184  HE2 PHE A 409     -25.956  16.265 -23.354  1.00  1.00           H  
ATOM   6185  HZ  PHE A 409     -27.858  17.813 -23.262  1.00  1.00           H  
ATOM   6186  N   TYR A 410     -28.753  10.465 -19.598  1.00  1.03           N  
ATOM   6187  CA  TYR A 410     -28.908   9.352 -18.662  1.00  1.03           C  
ATOM   6188  C   TYR A 410     -28.288   8.044 -19.163  1.00  1.03           C  
ATOM   6189  O   TYR A 410     -27.968   7.161 -18.371  1.00  1.03           O  
ATOM   6190  CB  TYR A 410     -30.390   9.206 -18.345  1.00  1.03           C  
ATOM   6191  CG  TYR A 410     -31.231   9.073 -19.587  1.00  1.03           C  
ATOM   6192  CD1 TYR A 410     -31.433   7.853 -20.182  1.00  1.03           C  
ATOM   6193  CD2 TYR A 410     -31.792  10.220 -20.146  1.00  1.03           C  
ATOM   6194  CE1 TYR A 410     -32.191   7.768 -21.327  1.00  1.03           C  
ATOM   6195  CE2 TYR A 410     -32.553  10.130 -21.291  1.00  1.03           C  
ATOM   6196  CZ  TYR A 410     -32.749   8.904 -21.882  1.00  1.03           C  
ATOM   6197  OH  TYR A 410     -33.501   8.795 -23.026  1.00  1.03           O  
ATOM   6198  H   TYR A 410     -29.577  10.874 -20.012  1.00  1.03           H  
ATOM   6199  HA  TYR A 410     -28.391   9.617 -17.738  1.00  1.03           H  
ATOM   6200 1HB  TYR A 410     -30.547   8.319 -17.726  1.00  1.03           H  
ATOM   6201 2HB  TYR A 410     -30.736  10.072 -17.784  1.00  1.03           H  
ATOM   6202  HD1 TYR A 410     -30.989   6.949 -19.756  1.00  1.03           H  
ATOM   6203  HD2 TYR A 410     -31.631  11.190 -19.676  1.00  1.03           H  
ATOM   6204  HE1 TYR A 410     -32.342   6.794 -21.799  1.00  1.03           H  
ATOM   6205  HE2 TYR A 410     -32.995  11.026 -21.729  1.00  1.03           H  
ATOM   6206  HH  TYR A 410     -33.422   7.897 -23.368  1.00  1.03           H  
ATOM   6207  N   ASP A 411     -28.078   7.946 -20.473  1.00  1.06           N  
ATOM   6208  CA  ASP A 411     -27.462   6.774 -21.084  1.00  1.06           C  
ATOM   6209  C   ASP A 411     -25.945   6.915 -21.176  1.00  1.06           C  
ATOM   6210  O   ASP A 411     -25.252   6.014 -21.655  1.00  1.06           O  
ATOM   6211  CB  ASP A 411     -28.030   6.511 -22.483  1.00  1.06           C  
ATOM   6212  CG  ASP A 411     -29.466   5.983 -22.506  1.00  1.06           C  
ATOM   6213  OD1 ASP A 411     -29.874   5.361 -21.553  1.00  1.06           O  
ATOM   6214  OD2 ASP A 411     -30.147   6.212 -23.479  1.00  1.06           O  
ATOM   6215  H   ASP A 411     -28.357   8.713 -21.063  1.00  1.06           H  
ATOM   6216  HA  ASP A 411     -27.683   5.907 -20.460  1.00  1.06           H  
ATOM   6217 1HB  ASP A 411     -28.012   7.440 -23.038  1.00  1.06           H  
ATOM   6218 2HB  ASP A 411     -27.387   5.802 -23.007  1.00  1.06           H  
ATOM   6219  N   LEU A 412     -25.397   8.029 -20.694  1.00  1.09           N  
ATOM   6220  CA  LEU A 412     -23.965   8.248 -20.823  1.00  1.09           C  
ATOM   6221  C   LEU A 412     -23.113   7.628 -19.745  1.00  1.09           C  
ATOM   6222  O   LEU A 412     -22.489   8.301 -18.931  1.00  1.09           O  
ATOM   6223  CB  LEU A 412     -23.690   9.725 -20.982  1.00  1.09           C  
ATOM   6224  CG  LEU A 412     -24.311  10.235 -22.239  1.00  1.09           C  
ATOM   6225  CD1 LEU A 412     -24.047  11.683 -22.415  1.00  1.09           C  
ATOM   6226  CD2 LEU A 412     -23.766   9.398 -23.314  1.00  1.09           C  
ATOM   6227  H   LEU A 412     -25.958   8.757 -20.255  1.00  1.09           H  
ATOM   6228  HA  LEU A 412     -23.651   7.784 -21.755  1.00  1.09           H  
ATOM   6229 1HB  LEU A 412     -24.100  10.269 -20.134  1.00  1.09           H  
ATOM   6230 2HB  LEU A 412     -22.615   9.891 -21.029  1.00  1.09           H  
ATOM   6231  HG  LEU A 412     -25.395  10.115 -22.214  1.00  1.09           H  
ATOM   6232 1HD1 LEU A 412     -24.497  12.031 -23.348  1.00  1.09           H  
ATOM   6233 2HD1 LEU A 412     -24.487  12.192 -21.603  1.00  1.09           H  
ATOM   6234 3HD1 LEU A 412     -22.986  11.869 -22.428  1.00  1.09           H  
ATOM   6235 1HD2 LEU A 412     -24.179   9.715 -24.261  1.00  1.09           H  
ATOM   6236 2HD2 LEU A 412     -22.710   9.468 -23.327  1.00  1.09           H  
ATOM   6237 3HD2 LEU A 412     -24.023   8.370 -23.120  1.00  1.09           H  
ATOM   6238  N   ASP A 413     -23.097   6.311 -19.799  1.00  1.13           N  
ATOM   6239  CA  ASP A 413     -22.320   5.434 -18.949  1.00  1.13           C  
ATOM   6240  C   ASP A 413     -20.919   5.202 -19.491  1.00  1.13           C  
ATOM   6241  O   ASP A 413     -20.694   4.246 -20.234  1.00  1.13           O  
ATOM   6242  CB  ASP A 413     -23.037   4.083 -18.840  1.00  1.13           C  
ATOM   6243  CG  ASP A 413     -22.239   3.096 -18.082  1.00  1.13           C  
ATOM   6244  OD1 ASP A 413     -21.058   3.379 -17.942  1.00  1.13           O  
ATOM   6245  OD2 ASP A 413     -22.747   2.070 -17.687  1.00  1.13           O  
ATOM   6246  H   ASP A 413     -23.691   5.904 -20.521  1.00  1.13           H  
ATOM   6247  HA  ASP A 413     -22.243   5.887 -17.961  1.00  1.13           H  
ATOM   6248 1HB  ASP A 413     -23.999   4.223 -18.338  1.00  1.13           H  
ATOM   6249 2HB  ASP A 413     -23.239   3.696 -19.839  1.00  1.13           H  
ATOM   6250  N   PHE A 414     -19.930   5.996 -19.066  1.00  1.17           N  
ATOM   6251  CA  PHE A 414     -18.610   5.859 -19.683  1.00  1.17           C  
ATOM   6252  C   PHE A 414     -17.780   4.745 -19.024  1.00  1.17           C  
ATOM   6253  O   PHE A 414     -16.734   5.014 -18.445  1.00  1.17           O  
ATOM   6254  CB  PHE A 414     -17.806   7.174 -19.591  1.00  1.17           C  
ATOM   6255  CG  PHE A 414     -18.442   8.390 -20.308  1.00  1.17           C  
ATOM   6256  CD1 PHE A 414     -18.850   9.488 -19.569  1.00  1.17           C  
ATOM   6257  CD2 PHE A 414     -18.664   8.417 -21.678  1.00  1.17           C  
ATOM   6258  CE1 PHE A 414     -19.460  10.592 -20.160  1.00  1.17           C  
ATOM   6259  CE2 PHE A 414     -19.286   9.516 -22.277  1.00  1.17           C  
ATOM   6260  CZ  PHE A 414     -19.682  10.605 -21.511  1.00  1.17           C  
ATOM   6261  H   PHE A 414     -20.126   6.731 -18.399  1.00  1.17           H  
ATOM   6262  HA  PHE A 414     -18.743   5.605 -20.731  1.00  1.17           H  
ATOM   6263 1HB  PHE A 414     -17.657   7.434 -18.543  1.00  1.17           H  
ATOM   6264 2HB  PHE A 414     -16.829   7.011 -20.028  1.00  1.17           H  
ATOM   6265  HD1 PHE A 414     -18.678   9.477 -18.504  1.00  1.17           H  
ATOM   6266  HD2 PHE A 414     -18.359   7.564 -22.286  1.00  1.17           H  
ATOM   6267  HE1 PHE A 414     -19.765  11.442 -19.547  1.00  1.17           H  
ATOM   6268  HE2 PHE A 414     -19.460   9.515 -23.349  1.00  1.17           H  
ATOM   6269  HZ  PHE A 414     -20.165  11.464 -21.973  1.00  1.17           H  
ATOM   6270  N   GLY A 415     -18.269   3.503 -19.115  1.00  1.19           N  
ATOM   6271  CA  GLY A 415     -17.616   2.307 -18.556  1.00  1.19           C  
ATOM   6272  C   GLY A 415     -17.787   2.177 -17.034  1.00  1.19           C  
ATOM   6273  O   GLY A 415     -16.985   1.520 -16.364  1.00  1.19           O  
ATOM   6274  H   GLY A 415     -19.160   3.412 -19.605  1.00  1.19           H  
ATOM   6275 1HA  GLY A 415     -18.028   1.424 -19.042  1.00  1.19           H  
ATOM   6276 2HA  GLY A 415     -16.556   2.333 -18.803  1.00  1.19           H  
ATOM   6277  N   GLY A 416     -18.790   2.862 -16.497  1.00  1.20           N  
ATOM   6278  CA  GLY A 416     -19.099   2.946 -15.070  1.00  1.20           C  
ATOM   6279  C   GLY A 416     -20.529   2.492 -14.795  1.00  1.20           C  
ATOM   6280  O   GLY A 416     -20.788   1.331 -14.465  1.00  1.20           O  
ATOM   6281  H   GLY A 416     -19.451   3.302 -17.139  1.00  1.20           H  
ATOM   6282 1HA  GLY A 416     -18.400   2.332 -14.501  1.00  1.20           H  
ATOM   6283 2HA  GLY A 416     -18.971   3.974 -14.732  1.00  1.20           H  
ATOM   6284  N   GLY A 417     -21.443   3.458 -14.886  1.00  1.18           N  
ATOM   6285  CA  GLY A 417     -22.869   3.273 -14.661  1.00  1.18           C  
ATOM   6286  C   GLY A 417     -23.597   4.573 -14.986  1.00  1.18           C  
ATOM   6287  O   GLY A 417     -23.008   5.499 -15.539  1.00  1.18           O  
ATOM   6288  H   GLY A 417     -21.124   4.372 -15.160  1.00  1.18           H  
ATOM   6289 1HA  GLY A 417     -23.241   2.467 -15.295  1.00  1.18           H  
ATOM   6290 2HA  GLY A 417     -23.051   2.991 -13.626  1.00  1.18           H  
ATOM   6291  N   GLN A 418     -24.877   4.650 -14.657  1.00  1.13           N  
ATOM   6292  CA  GLN A 418     -25.647   5.854 -14.951  1.00  1.13           C  
ATOM   6293  C   GLN A 418     -25.023   7.024 -14.194  1.00  1.13           C  
ATOM   6294  O   GLN A 418     -24.640   6.837 -13.037  1.00  1.13           O  
ATOM   6295  CB  GLN A 418     -27.101   5.671 -14.492  1.00  1.13           C  
ATOM   6296  CG  GLN A 418     -28.037   6.836 -14.809  1.00  1.13           C  
ATOM   6297  CD  GLN A 418     -29.462   6.605 -14.366  1.00  1.13           C  
ATOM   6298  OE1 GLN A 418     -29.852   5.499 -13.971  1.00  1.13           O  
ATOM   6299  NE2 GLN A 418     -30.265   7.665 -14.425  1.00  1.13           N  
ATOM   6300  H   GLN A 418     -25.323   3.866 -14.203  1.00  1.13           H  
ATOM   6301  HA  GLN A 418     -25.613   6.024 -16.023  1.00  1.13           H  
ATOM   6302 1HB  GLN A 418     -27.517   4.778 -14.957  1.00  1.13           H  
ATOM   6303 2HB  GLN A 418     -27.121   5.519 -13.414  1.00  1.13           H  
ATOM   6304 1HG  GLN A 418     -27.668   7.734 -14.315  1.00  1.13           H  
ATOM   6305 2HG  GLN A 418     -28.059   6.982 -15.880  1.00  1.13           H  
ATOM   6306 1HE2 GLN A 418     -31.221   7.590 -14.142  1.00  1.13           H  
ATOM   6307 2HE2 GLN A 418     -29.905   8.546 -14.735  1.00  1.13           H  
ATOM   6308  N   PRO A 419     -24.855   8.217 -14.793  1.00  1.08           N  
ATOM   6309  CA  PRO A 419     -24.317   9.367 -14.104  1.00  1.08           C  
ATOM   6310  C   PRO A 419     -25.262   9.803 -13.010  1.00  1.08           C  
ATOM   6311  O   PRO A 419     -26.483   9.721 -13.154  1.00  1.08           O  
ATOM   6312  CB  PRO A 419     -24.197  10.425 -15.218  1.00  1.08           C  
ATOM   6313  CG  PRO A 419     -25.163   9.967 -16.312  1.00  1.08           C  
ATOM   6314  CD  PRO A 419     -25.175   8.444 -16.225  1.00  1.08           C  
ATOM   6315  HA  PRO A 419     -23.334   9.123 -13.684  1.00  1.08           H  
ATOM   6316 1HB  PRO A 419     -24.465  11.412 -14.806  1.00  1.08           H  
ATOM   6317 2HB  PRO A 419     -23.163  10.508 -15.552  1.00  1.08           H  
ATOM   6318 1HG  PRO A 419     -26.157  10.410 -16.161  1.00  1.08           H  
ATOM   6319 2HG  PRO A 419     -24.813  10.316 -17.301  1.00  1.08           H  
ATOM   6320 1HD  PRO A 419     -26.169   8.104 -16.494  1.00  1.08           H  
ATOM   6321 2HD  PRO A 419     -24.404   8.003 -16.874  1.00  1.08           H  
ATOM   6322  N   PHE A 420     -24.680  10.306 -11.932  1.00  1.02           N  
ATOM   6323  CA  PHE A 420     -25.418  10.868 -10.817  1.00  1.02           C  
ATOM   6324  C   PHE A 420     -25.965  12.209 -11.255  1.00  1.02           C  
ATOM   6325  O   PHE A 420     -27.110  12.553 -10.971  1.00  1.02           O  
ATOM   6326  CB  PHE A 420     -24.549  10.987  -9.568  1.00  1.02           C  
ATOM   6327  CG  PHE A 420     -25.329  11.414  -8.362  1.00  1.02           C  
ATOM   6328  CD1 PHE A 420     -26.260  10.558  -7.791  1.00  1.02           C  
ATOM   6329  CD2 PHE A 420     -25.136  12.633  -7.794  1.00  1.02           C  
ATOM   6330  CE1 PHE A 420     -26.982  10.940  -6.679  1.00  1.02           C  
ATOM   6331  CE2 PHE A 420     -25.849  13.022  -6.674  1.00  1.02           C  
ATOM   6332  CZ  PHE A 420     -26.775  12.178  -6.120  1.00  1.02           C  
ATOM   6333  H   PHE A 420     -23.670  10.337 -11.914  1.00  1.02           H  
ATOM   6334  HA  PHE A 420     -26.259  10.214 -10.586  1.00  1.02           H  
ATOM   6335 1HB  PHE A 420     -24.085  10.028  -9.358  1.00  1.02           H  
ATOM   6336 2HB  PHE A 420     -23.752  11.714  -9.741  1.00  1.02           H  
ATOM   6337  HD1 PHE A 420     -26.425   9.575  -8.237  1.00  1.02           H  
ATOM   6338  HD2 PHE A 420     -24.412  13.291  -8.233  1.00  1.02           H  
ATOM   6339  HE1 PHE A 420     -27.716  10.259  -6.244  1.00  1.02           H  
ATOM   6340  HE2 PHE A 420     -25.676  14.002  -6.230  1.00  1.02           H  
ATOM   6341  HZ  PHE A 420     -27.341  12.485  -5.241  1.00  1.02           H  
ATOM   6342  N   PHE A 421     -25.126  12.988 -11.942  1.00  0.97           N  
ATOM   6343  CA  PHE A 421     -25.617  14.278 -12.412  1.00  0.97           C  
ATOM   6344  C   PHE A 421     -25.013  14.709 -13.731  1.00  0.97           C  
ATOM   6345  O   PHE A 421     -23.976  14.208 -14.183  1.00  0.97           O  
ATOM   6346  CB  PHE A 421     -25.398  15.441 -11.433  1.00  0.97           C  
ATOM   6347  CG  PHE A 421     -23.991  15.938 -11.222  1.00  0.97           C  
ATOM   6348  CD1 PHE A 421     -23.483  16.947 -12.044  1.00  0.97           C  
ATOM   6349  CD2 PHE A 421     -23.208  15.486 -10.212  1.00  0.97           C  
ATOM   6350  CE1 PHE A 421     -22.224  17.451 -11.860  1.00  0.97           C  
ATOM   6351  CE2 PHE A 421     -21.941  16.004 -10.021  1.00  0.97           C  
ATOM   6352  CZ  PHE A 421     -21.447  16.984 -10.844  1.00  0.97           C  
ATOM   6353  H   PHE A 421     -24.187  12.644 -12.145  1.00  0.97           H  
ATOM   6354  HA  PHE A 421     -26.693  14.189 -12.566  1.00  0.97           H  
ATOM   6355 1HB  PHE A 421     -26.005  16.289 -11.748  1.00  0.97           H  
ATOM   6356 2HB  PHE A 421     -25.781  15.129 -10.478  1.00  0.97           H  
ATOM   6357  HD1 PHE A 421     -24.101  17.337 -12.848  1.00  0.97           H  
ATOM   6358  HD2 PHE A 421     -23.584  14.722  -9.560  1.00  0.97           H  
ATOM   6359  HE1 PHE A 421     -21.854  18.230 -12.516  1.00  0.97           H  
ATOM   6360  HE2 PHE A 421     -21.325  15.624  -9.211  1.00  0.97           H  
ATOM   6361  HZ  PHE A 421     -20.445  17.383 -10.680  1.00  0.97           H  
ATOM   6362  N   PHE A 422     -25.689  15.689 -14.320  1.00  0.93           N  
ATOM   6363  CA  PHE A 422     -25.279  16.377 -15.529  1.00  0.93           C  
ATOM   6364  C   PHE A 422     -25.742  17.827 -15.535  1.00  0.93           C  
ATOM   6365  O   PHE A 422     -26.869  18.127 -15.138  1.00  0.93           O  
ATOM   6366  CB  PHE A 422     -25.777  15.679 -16.779  1.00  0.93           C  
ATOM   6367  CG  PHE A 422     -25.595  16.537 -17.984  1.00  0.93           C  
ATOM   6368  CD1 PHE A 422     -24.386  16.690 -18.580  1.00  0.93           C  
ATOM   6369  CD2 PHE A 422     -26.660  17.200 -18.509  1.00  0.93           C  
ATOM   6370  CE1 PHE A 422     -24.233  17.467 -19.679  1.00  0.93           C  
ATOM   6371  CE2 PHE A 422     -26.509  17.984 -19.594  1.00  0.93           C  
ATOM   6372  CZ  PHE A 422     -25.287  18.119 -20.195  1.00  0.93           C  
ATOM   6373  H   PHE A 422     -26.542  16.000 -13.881  1.00  0.93           H  
ATOM   6374  HA  PHE A 422     -24.198  16.369 -15.556  1.00  0.93           H  
ATOM   6375 1HB  PHE A 422     -25.228  14.749 -16.929  1.00  0.93           H  
ATOM   6376 2HB  PHE A 422     -26.831  15.438 -16.681  1.00  0.93           H  
ATOM   6377  HD1 PHE A 422     -23.533  16.176 -18.163  1.00  0.93           H  
ATOM   6378  HD2 PHE A 422     -27.641  17.092 -18.044  1.00  0.93           H  
ATOM   6379  HE1 PHE A 422     -23.265  17.543 -20.136  1.00  0.93           H  
ATOM   6380  HE2 PHE A 422     -27.362  18.479 -19.981  1.00  0.93           H  
ATOM   6381  HZ  PHE A 422     -25.168  18.735 -21.082  1.00  0.93           H  
ATOM   6382  N   MET A 423     -24.867  18.710 -16.013  1.00  0.91           N  
ATOM   6383  CA  MET A 423     -25.148  20.144 -16.108  1.00  0.91           C  
ATOM   6384  C   MET A 423     -24.038  20.845 -16.898  1.00  0.91           C  
ATOM   6385  O   MET A 423     -23.081  20.174 -17.272  1.00  0.91           O  
ATOM   6386  CB  MET A 423     -25.327  20.710 -14.677  1.00  0.91           C  
ATOM   6387  CG  MET A 423     -24.130  20.623 -13.774  1.00  0.91           C  
ATOM   6388  SD  MET A 423     -24.505  21.174 -12.100  1.00  0.91           S  
ATOM   6389  CE  MET A 423     -22.899  21.147 -11.323  1.00  0.91           C  
ATOM   6390  H   MET A 423     -23.953  18.345 -16.293  1.00  0.91           H  
ATOM   6391  HA  MET A 423     -26.060  20.262 -16.657  1.00  0.91           H  
ATOM   6392 1HB  MET A 423     -25.573  21.753 -14.700  1.00  0.91           H  
ATOM   6393 2HB  MET A 423     -26.155  20.222 -14.173  1.00  0.91           H  
ATOM   6394 1HG  MET A 423     -23.782  19.602 -13.732  1.00  0.91           H  
ATOM   6395 2HG  MET A 423     -23.336  21.251 -14.176  1.00  0.91           H  
ATOM   6396 1HE  MET A 423     -22.987  21.472 -10.287  1.00  0.91           H  
ATOM   6397 2HE  MET A 423     -22.489  20.155 -11.346  1.00  0.91           H  
ATOM   6398 3HE  MET A 423     -22.239  21.820 -11.859  1.00  0.91           H  
ATOM   6399  N   PRO A 424     -24.208  22.111 -17.346  1.00  0.91           N  
ATOM   6400  CA  PRO A 424     -23.146  22.945 -17.893  1.00  0.91           C  
ATOM   6401  C   PRO A 424     -22.154  23.238 -16.780  1.00  0.91           C  
ATOM   6402  O   PRO A 424     -22.531  23.270 -15.611  1.00  0.91           O  
ATOM   6403  CB  PRO A 424     -23.886  24.190 -18.388  1.00  0.91           C  
ATOM   6404  CG  PRO A 424     -25.195  24.197 -17.614  1.00  0.91           C  
ATOM   6405  CD  PRO A 424     -25.548  22.737 -17.430  1.00  0.91           C  
ATOM   6406  HA  PRO A 424     -22.670  22.433 -18.732  1.00  0.91           H  
ATOM   6407 1HB  PRO A 424     -23.270  25.085 -18.191  1.00  0.91           H  
ATOM   6408 2HB  PRO A 424     -24.031  24.140 -19.474  1.00  0.91           H  
ATOM   6409 1HG  PRO A 424     -25.063  24.731 -16.670  1.00  0.91           H  
ATOM   6410 2HG  PRO A 424     -25.961  24.735 -18.163  1.00  0.91           H  
ATOM   6411 1HD  PRO A 424     -26.150  22.634 -16.541  1.00  0.91           H  
ATOM   6412 2HD  PRO A 424     -26.072  22.370 -18.322  1.00  0.91           H  
ATOM   6413  N   SER A 425     -20.886  23.434 -17.110  1.00  0.92           N  
ATOM   6414  CA  SER A 425     -19.918  23.702 -16.037  1.00  0.92           C  
ATOM   6415  C   SER A 425     -20.140  25.027 -15.296  1.00  0.92           C  
ATOM   6416  O   SER A 425     -19.906  25.130 -14.095  1.00  0.92           O  
ATOM   6417  CB  SER A 425     -18.542  23.757 -16.621  1.00  0.92           C  
ATOM   6418  OG  SER A 425     -18.405  24.887 -17.426  1.00  0.92           O  
ATOM   6419  H   SER A 425     -20.602  23.395 -18.091  1.00  0.92           H  
ATOM   6420  HA  SER A 425     -19.979  22.885 -15.318  1.00  0.92           H  
ATOM   6421 1HB  SER A 425     -17.801  23.766 -15.831  1.00  0.92           H  
ATOM   6422 2HB  SER A 425     -18.384  22.875 -17.227  1.00  0.92           H  
ATOM   6423  HG  SER A 425     -18.532  25.640 -16.838  1.00  0.92           H  
ATOM   6424  N   TYR A 426     -20.617  26.029 -16.024  1.00  0.94           N  
ATOM   6425  CA  TYR A 426     -20.892  27.377 -15.518  1.00  0.94           C  
ATOM   6426  C   TYR A 426     -21.566  28.148 -16.631  1.00  0.94           C  
ATOM   6427  O   TYR A 426     -21.306  27.893 -17.807  1.00  0.94           O  
ATOM   6428  CB  TYR A 426     -19.640  28.079 -14.962  1.00  0.94           C  
ATOM   6429  CG  TYR A 426     -19.903  29.442 -14.308  1.00  0.94           C  
ATOM   6430  CD1 TYR A 426     -20.778  29.574 -13.218  1.00  0.94           C  
ATOM   6431  CD2 TYR A 426     -19.223  30.547 -14.764  1.00  0.94           C  
ATOM   6432  CE1 TYR A 426     -20.977  30.835 -12.634  1.00  0.94           C  
ATOM   6433  CE2 TYR A 426     -19.410  31.774 -14.175  1.00  0.94           C  
ATOM   6434  CZ  TYR A 426     -20.279  31.937 -13.131  1.00  0.94           C  
ATOM   6435  OH  TYR A 426     -20.422  33.216 -12.581  1.00  0.94           O  
ATOM   6436  H   TYR A 426     -20.800  25.840 -16.999  1.00  0.94           H  
ATOM   6437  HA  TYR A 426     -21.601  27.318 -14.702  1.00  0.94           H  
ATOM   6438 1HB  TYR A 426     -19.156  27.452 -14.219  1.00  0.94           H  
ATOM   6439 2HB  TYR A 426     -18.934  28.232 -15.770  1.00  0.94           H  
ATOM   6440  HD1 TYR A 426     -21.313  28.701 -12.832  1.00  0.94           H  
ATOM   6441  HD2 TYR A 426     -18.526  30.450 -15.597  1.00  0.94           H  
ATOM   6442  HE1 TYR A 426     -21.663  30.952 -11.795  1.00  0.94           H  
ATOM   6443  HE2 TYR A 426     -18.862  32.638 -14.541  1.00  0.94           H  
ATOM   6444  HH  TYR A 426     -21.279  33.318 -12.110  1.00  0.94           H  
ATOM   6445  N   LEU A 427     -22.418  29.089 -16.275  1.00  0.97           N  
ATOM   6446  CA  LEU A 427     -23.091  29.911 -17.265  1.00  0.97           C  
ATOM   6447  C   LEU A 427     -22.797  31.403 -16.997  1.00  0.97           C  
ATOM   6448  O   LEU A 427     -23.663  32.115 -16.506  1.00  0.97           O  
ATOM   6449  CB  LEU A 427     -24.592  29.625 -17.194  1.00  0.97           C  
ATOM   6450  CG  LEU A 427     -25.013  28.183 -17.465  1.00  0.97           C  
ATOM   6451  CD1 LEU A 427     -26.489  28.022 -17.114  1.00  0.97           C  
ATOM   6452  CD2 LEU A 427     -24.761  27.865 -18.911  1.00  0.97           C  
ATOM   6453  H   LEU A 427     -22.593  29.250 -15.293  1.00  0.97           H  
ATOM   6454  HA  LEU A 427     -22.758  29.623 -18.253  1.00  0.97           H  
ATOM   6455 1HB  LEU A 427     -24.959  29.889 -16.226  1.00  0.97           H  
ATOM   6456 2HB  LEU A 427     -25.099  30.254 -17.931  1.00  0.97           H  
ATOM   6457  HG  LEU A 427     -24.437  27.505 -16.836  1.00  0.97           H  
ATOM   6458 1HD1 LEU A 427     -26.804  27.000 -17.293  1.00  0.97           H  
ATOM   6459 2HD1 LEU A 427     -26.643  28.264 -16.070  1.00  0.97           H  
ATOM   6460 3HD1 LEU A 427     -27.085  28.696 -17.726  1.00  0.97           H  
ATOM   6461 1HD2 LEU A 427     -25.045  26.853 -19.115  1.00  0.97           H  
ATOM   6462 2HD2 LEU A 427     -25.349  28.534 -19.522  1.00  0.97           H  
ATOM   6463 3HD2 LEU A 427     -23.702  27.990 -19.137  1.00  0.97           H  
ATOM   6464  N   PRO A 428     -21.588  31.909 -17.334  1.00  0.97           N  
ATOM   6465  CA  PRO A 428     -21.091  33.247 -17.018  1.00  0.97           C  
ATOM   6466  C   PRO A 428     -21.835  34.407 -17.669  1.00  0.97           C  
ATOM   6467  O   PRO A 428     -21.725  35.544 -17.208  1.00  0.97           O  
ATOM   6468  CB  PRO A 428     -19.657  33.207 -17.561  1.00  0.97           C  
ATOM   6469  CG  PRO A 428     -19.673  32.156 -18.634  1.00  0.97           C  
ATOM   6470  CD  PRO A 428     -20.654  31.119 -18.163  1.00  0.97           C  
ATOM   6471  HA  PRO A 428     -21.091  33.375 -15.926  1.00  0.97           H  
ATOM   6472 1HB  PRO A 428     -19.389  34.199 -17.952  1.00  0.97           H  
ATOM   6473 2HB  PRO A 428     -18.950  32.985 -16.766  1.00  0.97           H  
ATOM   6474 1HG  PRO A 428     -19.964  32.604 -19.594  1.00  0.97           H  
ATOM   6475 2HG  PRO A 428     -18.662  31.746 -18.772  1.00  0.97           H  
ATOM   6476 1HD  PRO A 428     -21.135  30.707 -19.052  1.00  0.97           H  
ATOM   6477 2HD  PRO A 428     -20.145  30.358 -17.573  1.00  0.97           H  
ATOM   6478  N   VAL A 429     -22.566  34.152 -18.752  1.00  0.96           N  
ATOM   6479  CA  VAL A 429     -23.259  35.255 -19.397  1.00  0.96           C  
ATOM   6480  C   VAL A 429     -24.630  35.408 -18.785  1.00  0.96           C  
ATOM   6481  O   VAL A 429     -25.463  34.492 -18.859  1.00  0.96           O  
ATOM   6482  CB  VAL A 429     -23.397  35.034 -20.922  1.00  0.96           C  
ATOM   6483  CG1 VAL A 429     -24.177  36.213 -21.571  1.00  0.96           C  
ATOM   6484  CG2 VAL A 429     -22.020  34.901 -21.544  1.00  0.96           C  
ATOM   6485  H   VAL A 429     -22.647  33.217 -19.115  1.00  0.96           H  
ATOM   6486  HA  VAL A 429     -22.695  36.173 -19.232  1.00  0.96           H  
ATOM   6487  HB  VAL A 429     -23.962  34.123 -21.098  1.00  0.96           H  
ATOM   6488 1HG1 VAL A 429     -24.274  36.060 -22.633  1.00  0.96           H  
ATOM   6489 2HG1 VAL A 429     -25.158  36.284 -21.132  1.00  0.96           H  
ATOM   6490 3HG1 VAL A 429     -23.636  37.135 -21.403  1.00  0.96           H  
ATOM   6491 1HG2 VAL A 429     -22.125  34.733 -22.616  1.00  0.96           H  
ATOM   6492 2HG2 VAL A 429     -21.455  35.818 -21.376  1.00  0.96           H  
ATOM   6493 3HG2 VAL A 429     -21.494  34.063 -21.095  1.00  0.96           H  
ATOM   6494  N   GLU A 430     -24.866  36.570 -18.199  1.00  0.92           N  
ATOM   6495  CA  GLU A 430     -26.131  36.793 -17.546  1.00  0.92           C  
ATOM   6496  C   GLU A 430     -27.216  36.546 -18.571  1.00  0.92           C  
ATOM   6497  O   GLU A 430     -27.053  36.922 -19.730  1.00  0.92           O  
ATOM   6498  CB  GLU A 430     -26.269  38.224 -16.982  1.00  0.92           C  
ATOM   6499  CG  GLU A 430     -27.556  38.424 -16.196  1.00  0.92           C  
ATOM   6500  CD  GLU A 430     -27.871  39.802 -15.723  1.00  0.92           C  
ATOM   6501  OE1 GLU A 430     -27.535  40.753 -16.397  1.00  0.92           O  
ATOM   6502  OE2 GLU A 430     -28.431  39.909 -14.637  1.00  0.92           O  
ATOM   6503  H   GLU A 430     -24.145  37.278 -18.180  1.00  0.92           H  
ATOM   6504  HA  GLU A 430     -26.236  36.076 -16.735  1.00  0.92           H  
ATOM   6505 1HB  GLU A 430     -25.448  38.424 -16.307  1.00  0.92           H  
ATOM   6506 2HB  GLU A 430     -26.211  38.948 -17.756  1.00  0.92           H  
ATOM   6507 1HG  GLU A 430     -28.396  38.086 -16.784  1.00  0.92           H  
ATOM   6508 2HG  GLU A 430     -27.468  37.789 -15.343  1.00  0.92           H  
ATOM   6509  N   GLY A 431     -28.265  35.846 -18.175  1.00  0.87           N  
ATOM   6510  CA  GLY A 431     -29.408  35.605 -19.045  1.00  0.87           C  
ATOM   6511  C   GLY A 431     -29.444  34.293 -19.835  1.00  0.87           C  
ATOM   6512  O   GLY A 431     -30.461  34.014 -20.465  1.00  0.87           O  
ATOM   6513  H   GLY A 431     -28.273  35.520 -17.209  1.00  0.87           H  
ATOM   6514 1HA  GLY A 431     -30.303  35.637 -18.424  1.00  0.87           H  
ATOM   6515 2HA  GLY A 431     -29.500  36.447 -19.726  1.00  0.87           H  
ATOM   6516  N   LEU A 432     -28.385  33.481 -19.828  1.00  0.82           N  
ATOM   6517  CA  LEU A 432     -28.463  32.197 -20.554  1.00  0.82           C  
ATOM   6518  C   LEU A 432     -29.067  31.051 -19.737  1.00  0.82           C  
ATOM   6519  O   LEU A 432     -28.424  30.480 -18.868  1.00  0.82           O  
ATOM   6520  CB  LEU A 432     -27.084  31.763 -20.997  1.00  0.82           C  
ATOM   6521  CG  LEU A 432     -27.023  30.406 -21.711  1.00  0.82           C  
ATOM   6522  CD1 LEU A 432     -27.886  30.441 -22.965  1.00  0.82           C  
ATOM   6523  CD2 LEU A 432     -25.571  30.100 -22.063  1.00  0.82           C  
ATOM   6524  H   LEU A 432     -27.524  33.762 -19.343  1.00  0.82           H  
ATOM   6525  HA  LEU A 432     -29.080  32.347 -21.439  1.00  0.82           H  
ATOM   6526 1HB  LEU A 432     -26.711  32.511 -21.669  1.00  0.82           H  
ATOM   6527 2HB  LEU A 432     -26.426  31.723 -20.126  1.00  0.82           H  
ATOM   6528  HG  LEU A 432     -27.412  29.630 -21.048  1.00  0.82           H  
ATOM   6529 1HD1 LEU A 432     -27.847  29.477 -23.471  1.00  0.82           H  
ATOM   6530 2HD1 LEU A 432     -28.918  30.659 -22.692  1.00  0.82           H  
ATOM   6531 3HD1 LEU A 432     -27.520  31.214 -23.640  1.00  0.82           H  
ATOM   6532 1HD2 LEU A 432     -25.513  29.133 -22.562  1.00  0.82           H  
ATOM   6533 2HD2 LEU A 432     -25.190  30.871 -22.729  1.00  0.82           H  
ATOM   6534 3HD2 LEU A 432     -24.971  30.081 -21.160  1.00  0.82           H  
ATOM   6535  N   LEU A 433     -30.287  30.661 -20.075  1.00  0.78           N  
ATOM   6536  CA  LEU A 433     -31.022  29.652 -19.324  1.00  0.78           C  
ATOM   6537  C   LEU A 433     -30.911  28.284 -19.964  1.00  0.78           C  
ATOM   6538  O   LEU A 433     -31.235  28.117 -21.146  1.00  0.78           O  
ATOM   6539  CB  LEU A 433     -32.513  30.014 -19.293  1.00  0.78           C  
ATOM   6540  CG  LEU A 433     -32.950  31.094 -18.347  1.00  0.78           C  
ATOM   6541  CD1 LEU A 433     -32.249  32.336 -18.682  1.00  0.78           C  
ATOM   6542  CD2 LEU A 433     -34.455  31.274 -18.454  1.00  0.78           C  
ATOM   6543  H   LEU A 433     -30.744  31.127 -20.847  1.00  0.78           H  
ATOM   6544  HA  LEU A 433     -30.625  29.614 -18.317  1.00  0.78           H  
ATOM   6545 1HB  LEU A 433     -32.772  30.348 -20.280  1.00  0.78           H  
ATOM   6546 2HB  LEU A 433     -33.085  29.113 -19.068  1.00  0.78           H  
ATOM   6547  HG  LEU A 433     -32.694  30.842 -17.381  1.00  0.78           H  
ATOM   6548 1HD1 LEU A 433     -32.561  33.144 -18.026  1.00  0.78           H  
ATOM   6549 2HD1 LEU A 433     -31.199  32.190 -18.581  1.00  0.78           H  
ATOM   6550 3HD1 LEU A 433     -32.477  32.568 -19.696  1.00  0.78           H  
ATOM   6551 1HD2 LEU A 433     -34.780  32.057 -17.769  1.00  0.78           H  
ATOM   6552 2HD2 LEU A 433     -34.716  31.553 -19.474  1.00  0.78           H  
ATOM   6553 3HD2 LEU A 433     -34.943  30.345 -18.199  1.00  0.78           H  
ATOM   6554  N   ILE A 434     -30.467  27.307 -19.186  1.00  0.76           N  
ATOM   6555  CA  ILE A 434     -30.346  25.947 -19.701  1.00  0.76           C  
ATOM   6556  C   ILE A 434     -31.387  25.045 -19.046  1.00  0.76           C  
ATOM   6557  O   ILE A 434     -31.512  25.026 -17.820  1.00  0.76           O  
ATOM   6558  CB  ILE A 434     -28.938  25.380 -19.473  1.00  0.76           C  
ATOM   6559  CG1 ILE A 434     -27.867  26.312 -20.058  1.00  0.76           C  
ATOM   6560  CG2 ILE A 434     -28.828  24.005 -20.106  1.00  0.76           C  
ATOM   6561  CD1 ILE A 434     -27.956  26.532 -21.506  1.00  0.76           C  
ATOM   6562  H   ILE A 434     -30.205  27.533 -18.222  1.00  0.76           H  
ATOM   6563  HA  ILE A 434     -30.536  25.960 -20.773  1.00  0.76           H  
ATOM   6564  HB  ILE A 434     -28.752  25.298 -18.407  1.00  0.76           H  
ATOM   6565 1HG1 ILE A 434     -27.936  27.280 -19.566  1.00  0.76           H  
ATOM   6566 2HG1 ILE A 434     -26.907  25.885 -19.863  1.00  0.76           H  
ATOM   6567 1HG2 ILE A 434     -27.836  23.596 -19.932  1.00  0.76           H  
ATOM   6568 2HG2 ILE A 434     -29.569  23.352 -19.669  1.00  0.76           H  
ATOM   6569 3HG2 ILE A 434     -29.006  24.079 -21.185  1.00  0.76           H  
ATOM   6570 1HD1 ILE A 434     -27.155  27.195 -21.823  1.00  0.76           H  
ATOM   6571 2HD1 ILE A 434     -27.866  25.576 -22.030  1.00  0.76           H  
ATOM   6572 3HD1 ILE A 434     -28.912  26.985 -21.739  1.00  0.76           H  
ATOM   6573  N   LEU A 435     -32.180  24.339 -19.848  1.00  0.77           N  
ATOM   6574  CA  LEU A 435     -33.222  23.474 -19.265  1.00  0.77           C  
ATOM   6575  C   LEU A 435     -32.901  21.991 -19.389  1.00  0.77           C  
ATOM   6576  O   LEU A 435     -32.852  21.439 -20.496  1.00  0.77           O  
ATOM   6577  CB  LEU A 435     -34.604  23.767 -19.862  1.00  0.77           C  
ATOM   6578  CG  LEU A 435     -35.327  25.043 -19.320  1.00  0.77           C  
ATOM   6579  CD1 LEU A 435     -34.710  26.315 -19.919  1.00  0.77           C  
ATOM   6580  CD2 LEU A 435     -36.786  24.956 -19.669  1.00  0.77           C  
ATOM   6581  H   LEU A 435     -32.023  24.404 -20.861  1.00  0.77           H  
ATOM   6582  HA  LEU A 435     -33.289  23.691 -18.200  1.00  0.77           H  
ATOM   6583 1HB  LEU A 435     -34.509  23.871 -20.935  1.00  0.77           H  
ATOM   6584 2HB  LEU A 435     -35.252  22.913 -19.660  1.00  0.77           H  
ATOM   6585  HG  LEU A 435     -35.214  25.089 -18.241  1.00  0.77           H  
ATOM   6586 1HD1 LEU A 435     -35.231  27.191 -19.532  1.00  0.77           H  
ATOM   6587 2HD1 LEU A 435     -33.666  26.393 -19.668  1.00  0.77           H  
ATOM   6588 3HD1 LEU A 435     -34.817  26.273 -20.995  1.00  0.77           H  
ATOM   6589 1HD2 LEU A 435     -37.311  25.831 -19.289  1.00  0.77           H  
ATOM   6590 2HD2 LEU A 435     -36.881  24.919 -20.736  1.00  0.77           H  
ATOM   6591 3HD2 LEU A 435     -37.207  24.060 -19.234  1.00  0.77           H  
ATOM   6592  N   LEU A 436     -32.598  21.349 -18.255  1.00  0.81           N  
ATOM   6593  CA  LEU A 436     -32.202  19.946 -18.281  1.00  0.81           C  
ATOM   6594  C   LEU A 436     -33.248  19.043 -17.631  1.00  0.81           C  
ATOM   6595  O   LEU A 436     -33.890  19.461 -16.668  1.00  0.81           O  
ATOM   6596  CB  LEU A 436     -30.894  19.776 -17.534  1.00  0.81           C  
ATOM   6597  CG  LEU A 436     -29.824  20.653 -18.011  1.00  0.81           C  
ATOM   6598  CD1 LEU A 436     -28.601  20.420 -17.266  1.00  0.81           C  
ATOM   6599  CD2 LEU A 436     -29.630  20.421 -19.388  1.00  0.81           C  
ATOM   6600  H   LEU A 436     -32.639  21.834 -17.351  1.00  0.81           H  
ATOM   6601  HA  LEU A 436     -32.047  19.676 -19.315  1.00  0.81           H  
ATOM   6602 1HB  LEU A 436     -31.065  19.990 -16.475  1.00  0.81           H  
ATOM   6603 2HB  LEU A 436     -30.558  18.744 -17.626  1.00  0.81           H  
ATOM   6604  HG  LEU A 436     -30.115  21.696 -17.853  1.00  0.81           H  
ATOM   6605 1HD1 LEU A 436     -27.861  21.088 -17.649  1.00  0.81           H  
ATOM   6606 2HD1 LEU A 436     -28.745  20.599 -16.221  1.00  0.81           H  
ATOM   6607 3HD1 LEU A 436     -28.282  19.393 -17.402  1.00  0.81           H  
ATOM   6608 1HD2 LEU A 436     -28.871  21.082 -19.719  1.00  0.81           H  
ATOM   6609 2HD2 LEU A 436     -29.341  19.391 -19.550  1.00  0.81           H  
ATOM   6610 3HD2 LEU A 436     -30.541  20.622 -19.904  1.00  0.81           H  
ATOM   6611  N   PRO A 437     -33.430  17.789 -18.078  1.00  0.87           N  
ATOM   6612  CA  PRO A 437     -34.295  16.847 -17.407  1.00  0.87           C  
ATOM   6613  C   PRO A 437     -33.716  16.723 -16.018  1.00  0.87           C  
ATOM   6614  O   PRO A 437     -32.495  16.650 -15.887  1.00  0.87           O  
ATOM   6615  CB  PRO A 437     -34.082  15.552 -18.202  1.00  0.87           C  
ATOM   6616  CG  PRO A 437     -33.609  16.016 -19.572  1.00  0.87           C  
ATOM   6617  CD  PRO A 437     -32.738  17.241 -19.278  1.00  0.87           C  
ATOM   6618  HA  PRO A 437     -35.334  17.197 -17.395  1.00  0.87           H  
ATOM   6619 1HB  PRO A 437     -33.354  14.913 -17.682  1.00  0.87           H  
ATOM   6620 2HB  PRO A 437     -35.027  14.988 -18.245  1.00  0.87           H  
ATOM   6621 1HG  PRO A 437     -33.049  15.213 -20.081  1.00  0.87           H  
ATOM   6622 2HG  PRO A 437     -34.474  16.242 -20.211  1.00  0.87           H  
ATOM   6623 1HD  PRO A 437     -31.712  16.941 -19.026  1.00  0.87           H  
ATOM   6624 2HD  PRO A 437     -32.764  17.894 -20.144  1.00  0.87           H  
ATOM   6625  N   SER A 438     -34.538  16.644 -14.985  1.00  0.95           N  
ATOM   6626  CA  SER A 438     -33.912  16.506 -13.683  1.00  0.95           C  
ATOM   6627  C   SER A 438     -33.154  15.208 -13.552  1.00  0.95           C  
ATOM   6628  O   SER A 438     -33.632  14.139 -13.952  1.00  0.95           O  
ATOM   6629  CB  SER A 438     -34.874  16.570 -12.536  1.00  0.95           C  
ATOM   6630  OG  SER A 438     -34.142  16.389 -11.333  1.00  0.95           O  
ATOM   6631  H   SER A 438     -35.550  16.722 -15.077  1.00  0.95           H  
ATOM   6632  HA  SER A 438     -33.199  17.319 -13.573  1.00  0.95           H  
ATOM   6633 1HB  SER A 438     -35.376  17.541 -12.525  1.00  0.95           H  
ATOM   6634 2HB  SER A 438     -35.637  15.797 -12.635  1.00  0.95           H  
ATOM   6635  HG  SER A 438     -33.551  17.198 -11.291  1.00  0.95           H  
ATOM   6636  N   PHE A 439     -32.014  15.281 -12.874  1.00  1.01           N  
ATOM   6637  CA  PHE A 439     -31.187  14.109 -12.583  1.00  1.01           C  
ATOM   6638  C   PHE A 439     -31.973  13.077 -11.767  1.00  1.01           C  
ATOM   6639  O   PHE A 439     -31.664  11.885 -11.778  1.00  1.01           O  
ATOM   6640  CB  PHE A 439     -29.906  14.538 -11.860  1.00  1.01           C  
ATOM   6641  CG  PHE A 439     -30.045  14.861 -10.394  1.00  1.01           C  
ATOM   6642  CD1 PHE A 439     -29.776  13.888  -9.437  1.00  1.01           C  
ATOM   6643  CD2 PHE A 439     -30.460  16.116  -9.968  1.00  1.01           C  
ATOM   6644  CE1 PHE A 439     -29.902  14.158  -8.095  1.00  1.01           C  
ATOM   6645  CE2 PHE A 439     -30.594  16.385  -8.622  1.00  1.01           C  
ATOM   6646  CZ  PHE A 439     -30.312  15.407  -7.684  1.00  1.01           C  
ATOM   6647  H   PHE A 439     -31.706  16.199 -12.570  1.00  1.01           H  
ATOM   6648  HA  PHE A 439     -30.903  13.647 -13.530  1.00  1.01           H  
ATOM   6649 1HB  PHE A 439     -29.167  13.743 -11.954  1.00  1.01           H  
ATOM   6650 2HB  PHE A 439     -29.495  15.417 -12.356  1.00  1.01           H  
ATOM   6651  HD1 PHE A 439     -29.448  12.898  -9.767  1.00  1.01           H  
ATOM   6652  HD2 PHE A 439     -30.686  16.894 -10.707  1.00  1.01           H  
ATOM   6653  HE1 PHE A 439     -29.677  13.383  -7.363  1.00  1.01           H  
ATOM   6654  HE2 PHE A 439     -30.920  17.371  -8.300  1.00  1.01           H  
ATOM   6655  HZ  PHE A 439     -30.414  15.625  -6.622  1.00  1.01           H  
ATOM   6656  N   ALA A 440     -33.001  13.550 -11.049  1.00  1.04           N  
ATOM   6657  CA  ALA A 440     -33.855  12.718 -10.218  1.00  1.04           C  
ATOM   6658  C   ALA A 440     -34.572  11.630 -11.028  1.00  1.04           C  
ATOM   6659  O   ALA A 440     -34.920  10.582 -10.483  1.00  1.04           O  
ATOM   6660  CB  ALA A 440     -34.884  13.582  -9.510  1.00  1.04           C  
ATOM   6661  H   ALA A 440     -33.221  14.546 -11.104  1.00  1.04           H  
ATOM   6662  HA  ALA A 440     -33.225  12.228  -9.476  1.00  1.04           H  
ATOM   6663 1HB  ALA A 440     -35.503  12.960  -8.863  1.00  1.04           H  
ATOM   6664 2HB  ALA A 440     -34.374  14.335  -8.912  1.00  1.04           H  
ATOM   6665 3HB  ALA A 440     -35.519  14.077 -10.249  1.00  1.04           H  
ATOM   6666  N   GLY A 441     -34.883  11.911 -12.302  1.00  1.03           N  
ATOM   6667  CA  GLY A 441     -35.589  10.956 -13.159  1.00  1.03           C  
ATOM   6668  C   GLY A 441     -37.115  10.907 -12.975  1.00  1.03           C  
ATOM   6669  O   GLY A 441     -37.788  10.082 -13.591  1.00  1.03           O  
ATOM   6670  H   GLY A 441     -34.548  12.779 -12.722  1.00  1.03           H  
ATOM   6671 1HA  GLY A 441     -35.365  11.198 -14.198  1.00  1.03           H  
ATOM   6672 2HA  GLY A 441     -35.178   9.963 -12.984  1.00  1.03           H  
ATOM   6673  N   ASP A 442     -37.671  11.801 -12.159  1.00  0.97           N  
ATOM   6674  CA  ASP A 442     -39.110  11.808 -11.851  1.00  0.97           C  
ATOM   6675  C   ASP A 442     -40.000  12.595 -12.828  1.00  0.97           C  
ATOM   6676  O   ASP A 442     -41.176  12.821 -12.550  1.00  0.97           O  
ATOM   6677  CB  ASP A 442     -39.336  12.358 -10.444  1.00  0.97           C  
ATOM   6678  CG  ASP A 442     -38.946  13.807 -10.316  1.00  0.97           C  
ATOM   6679  OD1 ASP A 442     -38.499  14.372 -11.305  1.00  0.97           O  
ATOM   6680  OD2 ASP A 442     -39.093  14.355  -9.245  1.00  0.97           O  
ATOM   6681  H   ASP A 442     -37.063  12.462 -11.699  1.00  0.97           H  
ATOM   6682  HA  ASP A 442     -39.451  10.772 -11.862  1.00  0.97           H  
ATOM   6683 1HB  ASP A 442     -40.388  12.252 -10.176  1.00  0.97           H  
ATOM   6684 2HB  ASP A 442     -38.753  11.773  -9.727  1.00  0.97           H  
ATOM   6685  N   GLY A 443     -39.438  13.039 -13.947  1.00  0.90           N  
ATOM   6686  CA  GLY A 443     -40.182  13.804 -14.947  1.00  0.90           C  
ATOM   6687  C   GLY A 443     -40.062  15.325 -14.783  1.00  0.90           C  
ATOM   6688  O   GLY A 443     -40.486  16.078 -15.664  1.00  0.90           O  
ATOM   6689  H   GLY A 443     -38.465  12.826 -14.107  1.00  0.90           H  
ATOM   6690 1HA  GLY A 443     -39.829  13.523 -15.939  1.00  0.90           H  
ATOM   6691 2HA  GLY A 443     -41.232  13.521 -14.901  1.00  0.90           H  
ATOM   6692  N   SER A 444     -39.481  15.782 -13.674  1.00  0.83           N  
ATOM   6693  CA  SER A 444     -39.322  17.213 -13.444  1.00  0.83           C  
ATOM   6694  C   SER A 444     -38.169  17.813 -14.242  1.00  0.83           C  
ATOM   6695  O   SER A 444     -37.357  17.078 -14.821  1.00  0.83           O  
ATOM   6696  CB  SER A 444     -39.121  17.481 -11.979  1.00  0.83           C  
ATOM   6697  OG  SER A 444     -37.921  16.977 -11.503  1.00  0.83           O  
ATOM   6698  H   SER A 444     -39.150  15.132 -12.948  1.00  0.83           H  
ATOM   6699  HA  SER A 444     -40.239  17.710 -13.749  1.00  0.83           H  
ATOM   6700 1HB  SER A 444     -39.132  18.535 -11.819  1.00  0.83           H  
ATOM   6701 2HB  SER A 444     -39.939  17.044 -11.419  1.00  0.83           H  
ATOM   6702  HG  SER A 444     -38.072  16.011 -11.398  1.00  0.83           H  
ATOM   6703  N   VAL A 445     -38.116  19.151 -14.272  1.00  0.76           N  
ATOM   6704  CA  VAL A 445     -37.061  19.897 -14.967  1.00  0.76           C  
ATOM   6705  C   VAL A 445     -36.252  20.830 -14.064  1.00  0.76           C  
ATOM   6706  O   VAL A 445     -36.797  21.567 -13.232  1.00  0.76           O  
ATOM   6707  CB  VAL A 445     -37.646  20.687 -16.165  1.00  0.76           C  
ATOM   6708  CG1 VAL A 445     -36.560  21.582 -16.812  1.00  0.76           C  
ATOM   6709  CG2 VAL A 445     -38.165  19.685 -17.199  1.00  0.76           C  
ATOM   6710  H   VAL A 445     -38.838  19.671 -13.765  1.00  0.76           H  
ATOM   6711  HA  VAL A 445     -36.362  19.170 -15.385  1.00  0.76           H  
ATOM   6712  HB  VAL A 445     -38.460  21.330 -15.825  1.00  0.76           H  
ATOM   6713 1HG1 VAL A 445     -36.968  22.114 -17.657  1.00  0.76           H  
ATOM   6714 2HG1 VAL A 445     -36.194  22.303 -16.085  1.00  0.76           H  
ATOM   6715 3HG1 VAL A 445     -35.742  20.974 -17.145  1.00  0.76           H  
ATOM   6716 1HG2 VAL A 445     -38.573  20.210 -18.052  1.00  0.76           H  
ATOM   6717 2HG2 VAL A 445     -37.339  19.056 -17.524  1.00  0.76           H  
ATOM   6718 3HG2 VAL A 445     -38.939  19.061 -16.758  1.00  0.76           H  
ATOM   6719  N   ASP A 446     -34.931  20.761 -14.236  1.00  0.73           N  
ATOM   6720  CA  ASP A 446     -33.983  21.604 -13.520  1.00  0.73           C  
ATOM   6721  C   ASP A 446     -33.491  22.721 -14.430  1.00  0.73           C  
ATOM   6722  O   ASP A 446     -32.742  22.465 -15.382  1.00  0.73           O  
ATOM   6723  CB  ASP A 446     -32.769  20.813 -13.010  1.00  0.73           C  
ATOM   6724  CG  ASP A 446     -33.054  19.833 -11.838  1.00  0.73           C  
ATOM   6725  OD1 ASP A 446     -33.680  20.246 -10.881  1.00  0.73           O  
ATOM   6726  OD2 ASP A 446     -32.565  18.716 -11.851  1.00  0.73           O  
ATOM   6727  H   ASP A 446     -34.571  20.136 -14.960  1.00  0.73           H  
ATOM   6728  HA  ASP A 446     -34.488  22.062 -12.669  1.00  0.73           H  
ATOM   6729 1HB  ASP A 446     -32.340  20.246 -13.843  1.00  0.73           H  
ATOM   6730 2HB  ASP A 446     -32.011  21.522 -12.681  1.00  0.73           H  
ATOM   6731  N   ALA A 447     -33.964  23.945 -14.203  1.00  0.71           N  
ATOM   6732  CA  ALA A 447     -33.522  25.024 -15.073  1.00  0.71           C  
ATOM   6733  C   ALA A 447     -32.343  25.711 -14.416  1.00  0.71           C  
ATOM   6734  O   ALA A 447     -32.355  25.938 -13.207  1.00  0.71           O  
ATOM   6735  CB  ALA A 447     -34.642  26.005 -15.360  1.00  0.71           C  
ATOM   6736  H   ALA A 447     -34.590  24.119 -13.412  1.00  0.71           H  
ATOM   6737  HA  ALA A 447     -33.185  24.599 -16.013  1.00  0.71           H  
ATOM   6738 1HB  ALA A 447     -34.266  26.787 -16.024  1.00  0.71           H  
ATOM   6739 2HB  ALA A 447     -35.462  25.478 -15.841  1.00  0.71           H  
ATOM   6740 3HB  ALA A 447     -34.986  26.447 -14.452  1.00  0.71           H  
ATOM   6741  N   TYR A 448     -31.336  26.053 -15.208  1.00  0.72           N  
ATOM   6742  CA  TYR A 448     -30.171  26.758 -14.695  1.00  0.72           C  
ATOM   6743  C   TYR A 448     -30.138  28.164 -15.197  1.00  0.72           C  
ATOM   6744  O   TYR A 448     -29.933  28.402 -16.389  1.00  0.72           O  
ATOM   6745  CB  TYR A 448     -28.919  25.990 -15.022  1.00  0.72           C  
ATOM   6746  CG  TYR A 448     -28.985  24.754 -14.307  1.00  0.72           C  
ATOM   6747  CD1 TYR A 448     -29.371  23.565 -14.910  1.00  0.72           C  
ATOM   6748  CD2 TYR A 448     -28.756  24.816 -12.984  1.00  0.72           C  
ATOM   6749  CE1 TYR A 448     -29.478  22.435 -14.127  1.00  0.72           C  
ATOM   6750  CE2 TYR A 448     -28.864  23.734 -12.235  1.00  0.72           C  
ATOM   6751  CZ  TYR A 448     -29.212  22.527 -12.778  1.00  0.72           C  
ATOM   6752  OH  TYR A 448     -29.304  21.414 -11.974  1.00  0.72           O  
ATOM   6753  H   TYR A 448     -31.377  25.799 -16.190  1.00  0.72           H  
ATOM   6754  HA  TYR A 448     -30.249  26.807 -13.611  1.00  0.72           H  
ATOM   6755 1HB  TYR A 448     -28.861  25.783 -16.088  1.00  0.72           H  
ATOM   6756 2HB  TYR A 448     -28.036  26.535 -14.719  1.00  0.72           H  
ATOM   6757  HD1 TYR A 448     -29.594  23.524 -15.981  1.00  0.72           H  
ATOM   6758  HD2 TYR A 448     -28.492  25.768 -12.521  1.00  0.72           H  
ATOM   6759  HE1 TYR A 448     -29.781  21.489 -14.556  1.00  0.72           H  
ATOM   6760  HE2 TYR A 448     -28.683  23.837 -11.199  1.00  0.72           H  
ATOM   6761  HH  TYR A 448     -28.873  21.608 -11.117  1.00  0.72           H  
ATOM   6762  N   VAL A 449     -30.413  29.099 -14.292  1.00  0.74           N  
ATOM   6763  CA  VAL A 449     -30.583  30.468 -14.709  1.00  0.74           C  
ATOM   6764  C   VAL A 449     -29.529  31.424 -14.084  1.00  0.74           C  
ATOM   6765  O   VAL A 449     -29.547  31.614 -12.869  1.00  0.74           O  
ATOM   6766  CB  VAL A 449     -31.964  30.926 -14.268  1.00  0.74           C  
ATOM   6767  CG1 VAL A 449     -32.164  32.333 -14.772  1.00  0.74           C  
ATOM   6768  CG2 VAL A 449     -33.049  29.847 -14.683  1.00  0.74           C  
ATOM   6769  H   VAL A 449     -30.551  28.830 -13.316  1.00  0.74           H  
ATOM   6770  HA  VAL A 449     -30.577  30.476 -15.787  1.00  0.74           H  
ATOM   6771  HB  VAL A 449     -31.974  31.006 -13.183  1.00  0.74           H  
ATOM   6772 1HG1 VAL A 449     -33.099  32.740 -14.443  1.00  0.74           H  
ATOM   6773 2HG1 VAL A 449     -31.366  32.922 -14.405  1.00  0.74           H  
ATOM   6774 3HG1 VAL A 449     -32.135  32.351 -15.833  1.00  0.74           H  
ATOM   6775 1HG2 VAL A 449     -34.016  30.149 -14.350  1.00  0.74           H  
ATOM   6776 2HG2 VAL A 449     -33.085  29.693 -15.723  1.00  0.74           H  
ATOM   6777 3HG2 VAL A 449     -32.800  28.893 -14.209  1.00  0.74           H  
ATOM   6778  N   PRO A 450     -28.607  31.997 -14.881  1.00  0.79           N  
ATOM   6779  CA  PRO A 450     -27.515  32.917 -14.561  1.00  0.79           C  
ATOM   6780  C   PRO A 450     -27.920  34.372 -14.409  1.00  0.79           C  
ATOM   6781  O   PRO A 450     -27.990  35.091 -15.409  1.00  0.79           O  
ATOM   6782  CB  PRO A 450     -26.598  32.759 -15.746  1.00  0.79           C  
ATOM   6783  CG  PRO A 450     -27.458  32.450 -16.832  1.00  0.79           C  
ATOM   6784  CD  PRO A 450     -28.600  31.646 -16.271  1.00  0.79           C  
ATOM   6785  HA  PRO A 450     -26.997  32.575 -13.668  1.00  0.79           H  
ATOM   6786 1HB  PRO A 450     -26.044  33.669 -15.939  1.00  0.79           H  
ATOM   6787 2HB  PRO A 450     -25.876  31.989 -15.553  1.00  0.79           H  
ATOM   6788 1HG  PRO A 450     -27.787  33.364 -17.270  1.00  0.79           H  
ATOM   6789 2HG  PRO A 450     -26.883  31.918 -17.599  1.00  0.79           H  
ATOM   6790 1HD  PRO A 450     -29.509  31.996 -16.782  1.00  0.79           H  
ATOM   6791 2HD  PRO A 450     -28.403  30.567 -16.404  1.00  0.79           H  
ATOM   6792  N   LEU A 451     -28.321  34.790 -13.224  1.00  0.85           N  
ATOM   6793  CA  LEU A 451     -28.749  36.185 -13.080  1.00  0.85           C  
ATOM   6794  C   LEU A 451     -27.754  36.925 -12.204  1.00  0.85           C  
ATOM   6795  O   LEU A 451     -27.122  36.311 -11.345  1.00  0.85           O  
ATOM   6796  CB  LEU A 451     -30.145  36.317 -12.476  1.00  0.85           C  
ATOM   6797  CG  LEU A 451     -31.237  35.567 -13.165  1.00  0.85           C  
ATOM   6798  CD1 LEU A 451     -32.481  35.782 -12.435  1.00  0.85           C  
ATOM   6799  CD2 LEU A 451     -31.382  36.000 -14.618  1.00  0.85           C  
ATOM   6800  H   LEU A 451     -28.241  34.162 -12.420  1.00  0.85           H  
ATOM   6801  HA  LEU A 451     -28.776  36.656 -14.052  1.00  0.85           H  
ATOM   6802 1HB  LEU A 451     -30.123  36.018 -11.448  1.00  0.85           H  
ATOM   6803 2HB  LEU A 451     -30.417  37.374 -12.500  1.00  0.85           H  
ATOM   6804  HG  LEU A 451     -31.006  34.527 -13.108  1.00  0.85           H  
ATOM   6805 1HD1 LEU A 451     -33.256  35.207 -12.918  1.00  0.85           H  
ATOM   6806 2HD1 LEU A 451     -32.343  35.447 -11.410  1.00  0.85           H  
ATOM   6807 3HD1 LEU A 451     -32.747  36.838 -12.445  1.00  0.85           H  
ATOM   6808 1HD2 LEU A 451     -32.179  35.429 -15.091  1.00  0.85           H  
ATOM   6809 2HD2 LEU A 451     -31.623  37.060 -14.655  1.00  0.85           H  
ATOM   6810 3HD2 LEU A 451     -30.452  35.823 -15.150  1.00  0.85           H  
ATOM   6811  N   PHE A 452     -27.630  38.239 -12.345  1.00  0.90           N  
ATOM   6812  CA  PHE A 452     -26.783  38.904 -11.366  1.00  0.90           C  
ATOM   6813  C   PHE A 452     -27.295  38.648  -9.962  1.00  0.90           C  
ATOM   6814  O   PHE A 452     -28.504  38.656  -9.713  1.00  0.90           O  
ATOM   6815  CB  PHE A 452     -26.651  40.401 -11.608  1.00  0.90           C  
ATOM   6816  CG  PHE A 452     -25.613  40.752 -12.648  1.00  0.90           C  
ATOM   6817  CD1 PHE A 452     -24.317  40.357 -12.447  1.00  0.90           C  
ATOM   6818  CD2 PHE A 452     -25.893  41.494 -13.755  1.00  0.90           C  
ATOM   6819  CE1 PHE A 452     -23.316  40.674 -13.338  1.00  0.90           C  
ATOM   6820  CE2 PHE A 452     -24.905  41.823 -14.663  1.00  0.90           C  
ATOM   6821  CZ  PHE A 452     -23.609  41.407 -14.451  1.00  0.90           C  
ATOM   6822  H   PHE A 452     -28.096  38.769 -13.096  1.00  0.90           H  
ATOM   6823  HA  PHE A 452     -25.782  38.485 -11.432  1.00  0.90           H  
ATOM   6824 1HB  PHE A 452     -27.612  40.802 -11.940  1.00  0.90           H  
ATOM   6825 2HB  PHE A 452     -26.390  40.902 -10.680  1.00  0.90           H  
ATOM   6826  HD1 PHE A 452     -24.095  39.793 -11.559  1.00  0.90           H  
ATOM   6827  HD2 PHE A 452     -26.921  41.830 -13.924  1.00  0.90           H  
ATOM   6828  HE1 PHE A 452     -22.291  40.347 -13.151  1.00  0.90           H  
ATOM   6829  HE2 PHE A 452     -25.156  42.412 -15.544  1.00  0.90           H  
ATOM   6830  HZ  PHE A 452     -22.824  41.667 -15.159  1.00  0.90           H  
ATOM   6831  N   SER A 453     -26.361  38.474  -9.033  1.00  0.94           N  
ATOM   6832  CA  SER A 453     -26.660  38.215  -7.630  1.00  0.94           C  
ATOM   6833  C   SER A 453     -27.744  39.124  -7.062  1.00  0.94           C  
ATOM   6834  O   SER A 453     -28.643  38.650  -6.367  1.00  0.94           O  
ATOM   6835  CB  SER A 453     -25.405  38.387  -6.798  1.00  0.94           C  
ATOM   6836  OG  SER A 453     -25.654  38.111  -5.440  1.00  0.94           O  
ATOM   6837  H   SER A 453     -25.382  38.466  -9.325  1.00  0.94           H  
ATOM   6838  HA  SER A 453     -27.000  37.181  -7.548  1.00  0.94           H  
ATOM   6839 1HB  SER A 453     -24.619  37.736  -7.174  1.00  0.94           H  
ATOM   6840 2HB  SER A 453     -25.046  39.415  -6.903  1.00  0.94           H  
ATOM   6841  HG  SER A 453     -24.828  38.284  -4.986  1.00  0.94           H  
ATOM   6842  N   ARG A 454     -27.704  40.416  -7.388  1.00  0.96           N  
ATOM   6843  CA  ARG A 454     -28.649  41.384  -6.826  1.00  0.96           C  
ATOM   6844  C   ARG A 454     -30.123  41.070  -7.120  1.00  0.96           C  
ATOM   6845  O   ARG A 454     -31.002  41.453  -6.345  1.00  0.96           O  
ATOM   6846  CB  ARG A 454     -28.347  42.779  -7.364  1.00  0.96           C  
ATOM   6847  CG  ARG A 454     -27.067  43.431  -6.827  1.00  0.96           C  
ATOM   6848  CD  ARG A 454     -26.806  44.777  -7.467  1.00  0.96           C  
ATOM   6849  NE  ARG A 454     -25.586  45.405  -6.954  1.00  0.96           N  
ATOM   6850  CZ  ARG A 454     -25.137  46.638  -7.297  1.00  0.96           C  
ATOM   6851  NH1 ARG A 454     -25.814  47.390  -8.133  1.00  0.96           N  
ATOM   6852  NH2 ARG A 454     -24.008  47.094  -6.784  1.00  0.96           N  
ATOM   6853  H   ARG A 454     -26.961  40.744  -8.000  1.00  0.96           H  
ATOM   6854  HA  ARG A 454     -28.510  41.394  -5.746  1.00  0.96           H  
ATOM   6855 1HB  ARG A 454     -28.245  42.723  -8.450  1.00  0.96           H  
ATOM   6856 2HB  ARG A 454     -29.184  43.442  -7.150  1.00  0.96           H  
ATOM   6857 1HG  ARG A 454     -27.160  43.577  -5.753  1.00  0.96           H  
ATOM   6858 2HG  ARG A 454     -26.217  42.780  -7.029  1.00  0.96           H  
ATOM   6859 1HD  ARG A 454     -26.681  44.638  -8.548  1.00  0.96           H  
ATOM   6860 2HD  ARG A 454     -27.643  45.446  -7.280  1.00  0.96           H  
ATOM   6861  HE  ARG A 454     -25.021  44.862  -6.317  1.00  0.96           H  
ATOM   6862 1HH1 ARG A 454     -26.672  47.049  -8.537  1.00  0.96           H  
ATOM   6863 2HH1 ARG A 454     -25.465  48.307  -8.379  1.00  0.96           H  
ATOM   6864 1HH2 ARG A 454     -23.479  46.524  -6.141  1.00  0.96           H  
ATOM   6865 2HH2 ARG A 454     -23.676  48.011  -7.042  1.00  0.96           H  
ATOM   6866  N   ASP A 455     -30.397  40.412  -8.246  1.00  0.94           N  
ATOM   6867  CA  ASP A 455     -31.764  40.095  -8.644  1.00  0.94           C  
ATOM   6868  C   ASP A 455     -32.145  38.646  -8.330  1.00  0.94           C  
ATOM   6869  O   ASP A 455     -33.270  38.212  -8.619  1.00  0.94           O  
ATOM   6870  CB  ASP A 455     -31.920  40.318 -10.146  1.00  0.94           C  
ATOM   6871  CG  ASP A 455     -31.731  41.785 -10.570  1.00  0.94           C  
ATOM   6872  OD1 ASP A 455     -31.959  42.669  -9.777  1.00  0.94           O  
ATOM   6873  OD2 ASP A 455     -31.354  41.997 -11.698  1.00  0.94           O  
ATOM   6874  H   ASP A 455     -29.633  40.068  -8.826  1.00  0.94           H  
ATOM   6875  HA  ASP A 455     -32.446  40.756  -8.109  1.00  0.94           H  
ATOM   6876 1HB  ASP A 455     -31.184  39.703 -10.673  1.00  0.94           H  
ATOM   6877 2HB  ASP A 455     -32.911  39.987 -10.459  1.00  0.94           H  
ATOM   6878  N   MET A 456     -31.213  37.881  -7.757  1.00  0.90           N  
ATOM   6879  CA  MET A 456     -31.476  36.465  -7.598  1.00  0.90           C  
ATOM   6880  C   MET A 456     -32.557  36.147  -6.574  1.00  0.90           C  
ATOM   6881  O   MET A 456     -33.347  35.232  -6.788  1.00  0.90           O  
ATOM   6882  CB  MET A 456     -30.188  35.708  -7.311  1.00  0.90           C  
ATOM   6883  CG  MET A 456     -30.394  34.222  -7.350  1.00  0.90           C  
ATOM   6884  SD  MET A 456     -31.012  33.709  -8.964  1.00  0.90           S  
ATOM   6885  CE  MET A 456     -29.523  33.723  -9.934  1.00  0.90           C  
ATOM   6886  H   MET A 456     -30.317  38.264  -7.452  1.00  0.90           H  
ATOM   6887  HA  MET A 456     -31.837  36.096  -8.558  1.00  0.90           H  
ATOM   6888 1HB  MET A 456     -29.427  35.980  -8.049  1.00  0.90           H  
ATOM   6889 2HB  MET A 456     -29.806  35.989  -6.326  1.00  0.90           H  
ATOM   6890 1HG  MET A 456     -29.451  33.709  -7.159  1.00  0.90           H  
ATOM   6891 2HG  MET A 456     -31.106  33.927  -6.598  1.00  0.90           H  
ATOM   6892 1HE  MET A 456     -29.749  33.428 -10.960  1.00  0.90           H  
ATOM   6893 2HE  MET A 456     -29.081  34.716  -9.925  1.00  0.90           H  
ATOM   6894 3HE  MET A 456     -28.812  33.025  -9.511  1.00  0.90           H  
ATOM   6895  N   ASP A 457     -32.639  36.886  -5.469  1.00  0.85           N  
ATOM   6896  CA  ASP A 457     -33.696  36.568  -4.509  1.00  0.85           C  
ATOM   6897  C   ASP A 457     -35.067  36.836  -5.109  1.00  0.85           C  
ATOM   6898  O   ASP A 457     -36.024  36.084  -4.894  1.00  0.85           O  
ATOM   6899  CB  ASP A 457     -33.512  37.328  -3.197  1.00  0.85           C  
ATOM   6900  CG  ASP A 457     -32.348  36.768  -2.317  1.00  0.85           C  
ATOM   6901  OD1 ASP A 457     -31.878  35.659  -2.579  1.00  0.85           O  
ATOM   6902  OD2 ASP A 457     -31.951  37.445  -1.408  1.00  0.85           O  
ATOM   6903  H   ASP A 457     -31.987  37.642  -5.304  1.00  0.85           H  
ATOM   6904  HA  ASP A 457     -33.649  35.515  -4.283  1.00  0.85           H  
ATOM   6905 1HB  ASP A 457     -33.316  38.379  -3.413  1.00  0.85           H  
ATOM   6906 2HB  ASP A 457     -34.438  37.282  -2.622  1.00  0.85           H  
ATOM   6907  N   ALA A 458     -35.164  37.903  -5.900  1.00  0.81           N  
ATOM   6908  CA  ALA A 458     -36.428  38.226  -6.532  1.00  0.81           C  
ATOM   6909  C   ALA A 458     -36.839  37.081  -7.453  1.00  0.81           C  
ATOM   6910  O   ALA A 458     -38.018  36.709  -7.511  1.00  0.81           O  
ATOM   6911  CB  ALA A 458     -36.305  39.532  -7.288  1.00  0.81           C  
ATOM   6912  H   ALA A 458     -34.354  38.483  -6.068  1.00  0.81           H  
ATOM   6913  HA  ALA A 458     -37.186  38.329  -5.757  1.00  0.81           H  
ATOM   6914 1HB  ALA A 458     -37.259  39.778  -7.745  1.00  0.81           H  
ATOM   6915 2HB  ALA A 458     -36.020  40.325  -6.601  1.00  0.81           H  
ATOM   6916 3HB  ALA A 458     -35.544  39.439  -8.067  1.00  0.81           H  
ATOM   6917  N   PHE A 459     -35.840  36.498  -8.130  1.00  0.78           N  
ATOM   6918  CA  PHE A 459     -36.046  35.397  -9.052  1.00  0.78           C  
ATOM   6919  C   PHE A 459     -36.464  34.130  -8.343  1.00  0.78           C  
ATOM   6920  O   PHE A 459     -37.437  33.481  -8.729  1.00  0.78           O  
ATOM   6921  CB  PHE A 459     -34.792  35.158  -9.864  1.00  0.78           C  
ATOM   6922  CG  PHE A 459     -34.955  34.150 -10.892  1.00  0.78           C  
ATOM   6923  CD1 PHE A 459     -35.762  34.415 -11.963  1.00  0.78           C  
ATOM   6924  CD2 PHE A 459     -34.279  32.959 -10.844  1.00  0.78           C  
ATOM   6925  CE1 PHE A 459     -35.931  33.509 -12.949  1.00  0.78           C  
ATOM   6926  CE2 PHE A 459     -34.432  32.054 -11.845  1.00  0.78           C  
ATOM   6927  CZ  PHE A 459     -35.281  32.336 -12.904  1.00  0.78           C  
ATOM   6928  H   PHE A 459     -34.895  36.876  -8.037  1.00  0.78           H  
ATOM   6929  HA  PHE A 459     -36.831  35.667  -9.735  1.00  0.78           H  
ATOM   6930 1HB  PHE A 459     -34.467  36.077 -10.319  1.00  0.78           H  
ATOM   6931 2HB  PHE A 459     -34.001  34.831  -9.203  1.00  0.78           H  
ATOM   6932  HD1 PHE A 459     -36.293  35.363 -12.009  1.00  0.78           H  
ATOM   6933  HD2 PHE A 459     -33.621  32.747 -10.002  1.00  0.78           H  
ATOM   6934  HE1 PHE A 459     -36.596  33.732 -13.770  1.00  0.78           H  
ATOM   6935  HE2 PHE A 459     -33.898  31.115 -11.805  1.00  0.78           H  
ATOM   6936  HZ  PHE A 459     -35.431  31.630 -13.699  1.00  0.78           H  
ATOM   6937  N   LYS A 460     -35.757  33.778  -7.275  1.00  0.78           N  
ATOM   6938  CA  LYS A 460     -36.075  32.546  -6.572  1.00  0.78           C  
ATOM   6939  C   LYS A 460     -37.514  32.571  -6.099  1.00  0.78           C  
ATOM   6940  O   LYS A 460     -38.203  31.553  -6.141  1.00  0.78           O  
ATOM   6941  CB  LYS A 460     -35.132  32.354  -5.385  1.00  0.78           C  
ATOM   6942  CG  LYS A 460     -33.695  31.960  -5.768  1.00  0.78           C  
ATOM   6943  CD  LYS A 460     -32.831  31.683  -4.532  1.00  0.78           C  
ATOM   6944  CE  LYS A 460     -32.555  32.993  -3.818  1.00  0.78           C  
ATOM   6945  NZ  LYS A 460     -31.604  32.901  -2.687  1.00  0.78           N  
ATOM   6946  H   LYS A 460     -34.970  34.354  -6.977  1.00  0.78           H  
ATOM   6947  HA  LYS A 460     -35.958  31.711  -7.262  1.00  0.78           H  
ATOM   6948 1HB  LYS A 460     -35.080  33.289  -4.820  1.00  0.78           H  
ATOM   6949 2HB  LYS A 460     -35.535  31.592  -4.722  1.00  0.78           H  
ATOM   6950 1HG  LYS A 460     -33.727  31.062  -6.374  1.00  0.78           H  
ATOM   6951 2HG  LYS A 460     -33.245  32.753  -6.356  1.00  0.78           H  
ATOM   6952 1HD  LYS A 460     -33.347  31.002  -3.857  1.00  0.78           H  
ATOM   6953 2HD  LYS A 460     -31.886  31.235  -4.839  1.00  0.78           H  
ATOM   6954 1HE  LYS A 460     -32.154  33.693  -4.540  1.00  0.78           H  
ATOM   6955 2HE  LYS A 460     -33.498  33.380  -3.438  1.00  0.78           H  
ATOM   6956 1HZ  LYS A 460     -31.526  33.874  -2.334  1.00  0.78           H  
ATOM   6957 2HZ  LYS A 460     -31.952  32.291  -1.970  1.00  0.78           H  
ATOM   6958 3HZ  LYS A 460     -30.710  32.581  -3.006  1.00  0.78           H  
ATOM   6959  N   ASN A 461     -37.988  33.739  -5.679  1.00  0.80           N  
ATOM   6960  CA  ASN A 461     -39.359  33.843  -5.235  1.00  0.80           C  
ATOM   6961  C   ASN A 461     -40.349  33.780  -6.405  1.00  0.80           C  
ATOM   6962  O   ASN A 461     -41.303  32.994  -6.373  1.00  0.80           O  
ATOM   6963  CB  ASN A 461     -39.537  35.127  -4.455  1.00  0.80           C  
ATOM   6964  CG  ASN A 461     -38.877  35.076  -3.100  1.00  0.80           C  
ATOM   6965  OD1 ASN A 461     -38.615  34.000  -2.546  1.00  0.80           O  
ATOM   6966  ND2 ASN A 461     -38.599  36.231  -2.551  1.00  0.80           N  
ATOM   6967  H   ASN A 461     -37.378  34.558  -5.639  1.00  0.80           H  
ATOM   6968  HA  ASN A 461     -39.574  32.998  -4.580  1.00  0.80           H  
ATOM   6969 1HB  ASN A 461     -39.101  35.953  -5.025  1.00  0.80           H  
ATOM   6970 2HB  ASN A 461     -40.598  35.335  -4.332  1.00  0.80           H  
ATOM   6971 1HD2 ASN A 461     -38.158  36.265  -1.654  1.00  0.80           H  
ATOM   6972 2HD2 ASN A 461     -38.819  37.077  -3.033  1.00  0.80           H  
ATOM   6973  N   CYS A 462     -40.115  34.548  -7.482  1.00  0.86           N  
ATOM   6974  CA  CYS A 462     -41.108  34.528  -8.554  1.00  0.86           C  
ATOM   6975  C   CYS A 462     -41.200  33.193  -9.275  1.00  0.86           C  
ATOM   6976  O   CYS A 462     -42.271  32.833  -9.766  1.00  0.86           O  
ATOM   6977  CB  CYS A 462     -40.936  35.695  -9.556  1.00  0.86           C  
ATOM   6978  SG  CYS A 462     -39.429  35.820 -10.606  1.00  0.86           S  
ATOM   6979  H   CYS A 462     -39.306  35.171  -7.531  1.00  0.86           H  
ATOM   6980  HA  CYS A 462     -42.073  34.701  -8.092  1.00  0.86           H  
ATOM   6981 1HB  CYS A 462     -41.790  35.695 -10.228  1.00  0.86           H  
ATOM   6982 2HB  CYS A 462     -40.990  36.627  -8.994  1.00  0.86           H  
ATOM   6983  N   CYS A 463     -40.143  32.391  -9.222  1.00  0.96           N  
ATOM   6984  CA  CYS A 463     -40.138  31.105  -9.898  1.00  0.96           C  
ATOM   6985  C   CYS A 463     -41.181  30.136  -9.409  1.00  0.96           C  
ATOM   6986  O   CYS A 463     -41.548  29.210 -10.138  1.00  0.96           O  
ATOM   6987  CB  CYS A 463     -38.821  30.394  -9.710  1.00  0.96           C  
ATOM   6988  SG  CYS A 463     -37.459  31.078 -10.553  1.00  0.96           S  
ATOM   6989  H   CYS A 463     -39.280  32.732  -8.795  1.00  0.96           H  
ATOM   6990  HA  CYS A 463     -40.300  31.285 -10.959  1.00  0.96           H  
ATOM   6991 1HB  CYS A 463     -38.575  30.388  -8.646  1.00  0.96           H  
ATOM   6992 2HB  CYS A 463     -38.939  29.368 -10.017  1.00  0.96           H  
ATOM   6993  HG  CYS A 463     -37.545  32.302  -9.976  1.00  0.96           H  
ATOM   6994  N   TYR A 464     -41.659  30.312  -8.187  1.00  1.15           N  
ATOM   6995  CA  TYR A 464     -42.610  29.356  -7.673  1.00  1.15           C  
ATOM   6996  C   TYR A 464     -43.983  29.987  -7.465  1.00  1.15           C  
ATOM   6997  O   TYR A 464     -44.918  29.344  -6.976  1.00  1.15           O  
ATOM   6998  CB  TYR A 464     -42.019  28.749  -6.418  1.00  1.15           C  
ATOM   6999  CG  TYR A 464     -40.637  28.134  -6.729  1.00  1.15           C  
ATOM   7000  CD1 TYR A 464     -39.506  28.644  -6.108  1.00  1.15           C  
ATOM   7001  CD2 TYR A 464     -40.497  27.109  -7.668  1.00  1.15           C  
ATOM   7002  CE1 TYR A 464     -38.256  28.123  -6.389  1.00  1.15           C  
ATOM   7003  CE2 TYR A 464     -39.241  26.588  -7.949  1.00  1.15           C  
ATOM   7004  CZ  TYR A 464     -38.122  27.087  -7.305  1.00  1.15           C  
ATOM   7005  OH  TYR A 464     -36.860  26.568  -7.553  1.00  1.15           O  
ATOM   7006  H   TYR A 464     -41.369  31.114  -7.617  1.00  1.15           H  
ATOM   7007  HA  TYR A 464     -42.736  28.555  -8.400  1.00  1.15           H  
ATOM   7008 1HB  TYR A 464     -41.903  29.513  -5.646  1.00  1.15           H  
ATOM   7009 2HB  TYR A 464     -42.674  27.965  -6.035  1.00  1.15           H  
ATOM   7010  HD1 TYR A 464     -39.601  29.461  -5.389  1.00  1.15           H  
ATOM   7011  HD2 TYR A 464     -41.373  26.719  -8.183  1.00  1.15           H  
ATOM   7012  HE1 TYR A 464     -37.378  28.531  -5.886  1.00  1.15           H  
ATOM   7013  HE2 TYR A 464     -39.138  25.791  -8.675  1.00  1.15           H  
ATOM   7014  HH  TYR A 464     -36.200  27.106  -7.096  1.00  1.15           H  
ATOM   7015  N   ASN A 465     -44.137  31.245  -7.877  1.00  1.43           N  
ATOM   7016  CA  ASN A 465     -45.408  31.923  -7.674  1.00  1.43           C  
ATOM   7017  C   ASN A 465     -46.388  31.652  -8.801  1.00  1.43           C  
ATOM   7018  O   ASN A 465     -46.644  32.504  -9.652  1.00  1.43           O  
ATOM   7019  CB  ASN A 465     -45.235  33.412  -7.440  1.00  1.43           C  
ATOM   7020  CG  ASN A 465     -44.591  33.718  -6.097  1.00  1.43           C  
ATOM   7021  OD1 ASN A 465     -44.784  32.989  -5.115  1.00  1.43           O  
ATOM   7022  ND2 ASN A 465     -43.887  34.811  -6.020  1.00  1.43           N  
ATOM   7023  H   ASN A 465     -43.379  31.739  -8.347  1.00  1.43           H  
ATOM   7024  HA  ASN A 465     -45.862  31.516  -6.770  1.00  1.43           H  
ATOM   7025 1HB  ASN A 465     -44.604  33.825  -8.230  1.00  1.43           H  
ATOM   7026 2HB  ASN A 465     -46.202  33.906  -7.494  1.00  1.43           H  
ATOM   7027 1HD2 ASN A 465     -43.470  35.072  -5.151  1.00  1.43           H  
ATOM   7028 2HD2 ASN A 465     -43.800  35.401  -6.817  1.00  1.43           H  
ATOM   7029  N   LEU A 466     -46.924  30.444  -8.802  1.00  1.82           N  
ATOM   7030  CA  LEU A 466     -47.878  30.026  -9.823  1.00  1.82           C  
ATOM   7031  C   LEU A 466     -49.236  30.657  -9.523  1.00  1.82           C  
ATOM   7032  O   LEU A 466     -49.565  30.839  -8.349  1.00  1.82           O  
ATOM   7033  CB  LEU A 466     -48.004  28.500  -9.873  1.00  1.82           C  
ATOM   7034  CG  LEU A 466     -46.930  27.740 -10.720  1.00  1.82           C  
ATOM   7035  CD1 LEU A 466     -45.540  27.864 -10.054  1.00  1.82           C  
ATOM   7036  CD2 LEU A 466     -47.352  26.276 -10.869  1.00  1.82           C  
ATOM   7037  H   LEU A 466     -46.619  29.809  -8.062  1.00  1.82           H  
ATOM   7038  HA  LEU A 466     -47.535  30.384 -10.794  1.00  1.82           H  
ATOM   7039 1HB  LEU A 466     -47.945  28.119  -8.854  1.00  1.82           H  
ATOM   7040 2HB  LEU A 466     -48.987  28.249 -10.274  1.00  1.82           H  
ATOM   7041  HG  LEU A 466     -46.863  28.193 -11.699  1.00  1.82           H  
ATOM   7042 1HD1 LEU A 466     -44.794  27.342 -10.658  1.00  1.82           H  
ATOM   7043 2HD1 LEU A 466     -45.266  28.914  -9.976  1.00  1.82           H  
ATOM   7044 3HD1 LEU A 466     -45.567  27.423  -9.055  1.00  1.82           H  
ATOM   7045 1HD2 LEU A 466     -46.619  25.732 -11.463  1.00  1.82           H  
ATOM   7046 2HD2 LEU A 466     -47.428  25.828  -9.889  1.00  1.82           H  
ATOM   7047 3HD2 LEU A 466     -48.320  26.232 -11.362  1.00  1.82           H  
ATOM   7048  N   GLU A 467     -49.985  30.975 -10.594  1.00  2.30           N  
ATOM   7049  CA  GLU A 467     -51.339  31.574 -10.616  1.00  2.30           C  
ATOM   7050  C   GLU A 467     -51.253  33.053 -10.993  1.00  2.30           C  
ATOM   7051  O   GLU A 467     -51.799  33.909 -10.297  1.00  2.30           O  
ATOM   7052  OXT GLU A 467     -50.817  33.361 -12.102  1.00  2.30           O  
ATOM   7053  CB  GLU A 467     -52.120  31.441  -9.287  1.00  2.30           C  
ATOM   7054  CG  GLU A 467     -52.536  30.005  -8.862  1.00  2.30           C  
ATOM   7055  CD  GLU A 467     -53.624  29.406  -9.717  1.00  2.30           C  
ATOM   7056  OE1 GLU A 467     -54.636  30.043  -9.894  1.00  2.30           O  
ATOM   7057  OE2 GLU A 467     -53.439  28.308 -10.194  1.00  2.30           O  
ATOM   7058  H   GLU A 467     -49.569  30.779 -11.492  1.00  2.30           H  
ATOM   7059  HA  GLU A 467     -51.922  31.072 -11.389  1.00  2.30           H  
ATOM   7060 1HB  GLU A 467     -51.610  31.943  -8.474  1.00  2.30           H  
ATOM   7061 2HB  GLU A 467     -53.061  31.978  -9.409  1.00  2.30           H  
ATOM   7062 1HG  GLU A 467     -51.676  29.344  -8.899  1.00  2.30           H  
ATOM   7063 2HG  GLU A 467     -52.877  30.041  -7.829  1.00  2.30           H  
ENDMDL

REMARK ID 150118 DOMAINID 146307 MODEL 4 2021-11-13_00000051_1_19
MODEL     4
ATOM      1  N   SER A   1       7.564  -6.160   2.207  1.00 11.76           N  
ATOM      2  CA  SER A   1       8.059  -5.131   3.116  1.00 11.76           C  
ATOM      3  C   SER A   1       7.263  -3.852   3.039  1.00 11.76           C  
ATOM      4  O   SER A   1       6.767  -3.480   1.976  1.00 11.76           O  
ATOM      5  CB  SER A   1       9.499  -4.774   2.822  1.00 11.76           C  
ATOM      6  OG  SER A   1       9.928  -3.690   3.640  1.00 11.76           O  
ATOM      7 1H   SER A   1       8.245  -6.900   2.134  1.00 11.76           H  
ATOM      8 2H   SER A   1       6.675  -6.540   2.529  1.00 11.76           H  
ATOM      9 3H   SER A   1       7.439  -5.746   1.295  1.00 11.76           H  
ATOM     10  HA  SER A   1       7.988  -5.514   4.135  1.00 11.76           H  
ATOM     11 1HB  SER A   1      10.134  -5.640   2.995  1.00 11.76           H  
ATOM     12 2HB  SER A   1       9.597  -4.498   1.773  1.00 11.76           H  
ATOM     13  HG  SER A   1       9.365  -2.886   3.407  1.00 11.76           H  
ATOM     14  N   SER A   2       7.175  -3.164   4.167  1.00 11.47           N  
ATOM     15  CA  SER A   2       6.545  -1.852   4.231  1.00 11.47           C  
ATOM     16  C   SER A   2       7.496  -0.858   3.578  1.00 11.47           C  
ATOM     17  O   SER A   2       8.645  -1.219   3.285  1.00 11.47           O  
ATOM     18  CB  SER A   2       6.302  -1.422   5.671  1.00 11.47           C  
ATOM     19  OG  SER A   2       7.513  -1.205   6.337  1.00 11.47           O  
ATOM     20  H   SER A   2       7.593  -3.541   5.008  1.00 11.47           H  
ATOM     21  HA  SER A   2       5.603  -1.870   3.679  1.00 11.47           H  
ATOM     22 1HB  SER A   2       5.724  -0.502   5.675  1.00 11.47           H  
ATOM     23 2HB  SER A   2       5.729  -2.148   6.202  1.00 11.47           H  
ATOM     24  HG  SER A   2       7.979  -0.534   5.828  1.00 11.47           H  
ATOM     25  N   GLY A   3       7.013   0.372   3.353  1.00 11.05           N  
ATOM     26  CA  GLY A   3       7.798   1.482   2.803  1.00 11.05           C  
ATOM     27  C   GLY A   3       7.168   2.099   1.553  1.00 11.05           C  
ATOM     28  O   GLY A   3       7.226   3.313   1.361  1.00 11.05           O  
ATOM     29  H   GLY A   3       6.050   0.558   3.593  1.00 11.05           H  
ATOM     30 1HA  GLY A   3       7.914   2.252   3.567  1.00 11.05           H  
ATOM     31 2HA  GLY A   3       8.799   1.126   2.562  1.00 11.05           H  
ATOM     32  N   LEU A   4       6.523   1.276   0.738  1.00 10.51           N  
ATOM     33  CA  LEU A   4       5.813   1.767  -0.437  1.00 10.51           C  
ATOM     34  C   LEU A   4       4.342   1.404  -0.338  1.00 10.51           C  
ATOM     35  O   LEU A   4       4.010   0.277   0.035  1.00 10.51           O  
ATOM     36  CB  LEU A   4       6.412   1.157  -1.708  1.00 10.51           C  
ATOM     37  CG  LEU A   4       7.896   1.451  -1.956  1.00 10.51           C  
ATOM     38  CD1 LEU A   4       8.358   0.672  -3.174  1.00 10.51           C  
ATOM     39  CD2 LEU A   4       8.086   2.944  -2.163  1.00 10.51           C  
ATOM     40  H   LEU A   4       6.528   0.287   0.941  1.00 10.51           H  
ATOM     41  HA  LEU A   4       5.900   2.851  -0.482  1.00 10.51           H  
ATOM     42 1HB  LEU A   4       6.285   0.076  -1.667  1.00 10.51           H  
ATOM     43 2HB  LEU A   4       5.866   1.534  -2.563  1.00 10.51           H  
ATOM     44  HG  LEU A   4       8.485   1.124  -1.099  1.00 10.51           H  
ATOM     45 1HD1 LEU A   4       9.415   0.869  -3.353  1.00 10.51           H  
ATOM     46 2HD1 LEU A   4       8.214  -0.396  -3.001  1.00 10.51           H  
ATOM     47 3HD1 LEU A   4       7.779   0.979  -4.044  1.00 10.51           H  
ATOM     48 1HD2 LEU A   4       9.141   3.154  -2.341  1.00 10.51           H  
ATOM     49 2HD2 LEU A   4       7.502   3.269  -3.024  1.00 10.51           H  
ATOM     50 3HD2 LEU A   4       7.755   3.484  -1.276  1.00 10.51           H  
ATOM     51  N   VAL A   5       3.457   2.331  -0.707  1.00  9.84           N  
ATOM     52  CA  VAL A   5       2.027   2.039  -0.655  1.00  9.84           C  
ATOM     53  C   VAL A   5       1.218   2.403  -1.914  1.00  9.84           C  
ATOM     54  O   VAL A   5       0.166   3.033  -1.791  1.00  9.84           O  
ATOM     55  CB  VAL A   5       1.404   2.791   0.533  1.00  9.84           C  
ATOM     56  CG1 VAL A   5       1.875   2.197   1.864  1.00  9.84           C  
ATOM     57  CG2 VAL A   5       1.789   4.250   0.437  1.00  9.84           C  
ATOM     58  H   VAL A   5       3.779   3.243  -1.004  1.00  9.84           H  
ATOM     59  HA  VAL A   5       1.908   0.971  -0.471  1.00  9.84           H  
ATOM     60  HB  VAL A   5       0.319   2.690   0.493  1.00  9.84           H  
ATOM     61 1HG1 VAL A   5       1.410   2.740   2.687  1.00  9.84           H  
ATOM     62 2HG1 VAL A   5       1.585   1.150   1.912  1.00  9.84           H  
ATOM     63 3HG1 VAL A   5       2.956   2.277   1.955  1.00  9.84           H  
ATOM     64 1HG2 VAL A   5       1.341   4.798   1.265  1.00  9.84           H  
ATOM     65 2HG2 VAL A   5       2.874   4.345   0.483  1.00  9.84           H  
ATOM     66 3HG2 VAL A   5       1.428   4.660  -0.507  1.00  9.84           H  
ATOM     67  N   PRO A   6       1.580   1.909  -3.123  1.00  9.06           N  
ATOM     68  CA  PRO A   6       0.852   2.109  -4.379  1.00  9.06           C  
ATOM     69  C   PRO A   6      -0.499   1.418  -4.291  1.00  9.06           C  
ATOM     70  O   PRO A   6      -1.449   1.732  -5.013  1.00  9.06           O  
ATOM     71  CB  PRO A   6       1.762   1.448  -5.417  1.00  9.06           C  
ATOM     72  CG  PRO A   6       2.558   0.423  -4.628  1.00  9.06           C  
ATOM     73  CD  PRO A   6       2.768   1.057  -3.264  1.00  9.06           C  
ATOM     74  HA  PRO A   6       0.735   3.187  -4.568  1.00  9.06           H  
ATOM     75 1HB  PRO A   6       1.154   0.998  -6.214  1.00  9.06           H  
ATOM     76 2HB  PRO A   6       2.400   2.206  -5.893  1.00  9.06           H  
ATOM     77 1HG  PRO A   6       2.004  -0.526  -4.577  1.00  9.06           H  
ATOM     78 2HG  PRO A   6       3.506   0.205  -5.144  1.00  9.06           H  
ATOM     79 1HD  PRO A   6       2.803   0.270  -2.499  1.00  9.06           H  
ATOM     80 2HD  PRO A   6       3.670   1.669  -3.288  1.00  9.06           H  
ATOM     81  N   ARG A   7      -0.570   0.501  -3.336  1.00  8.23           N  
ATOM     82  CA  ARG A   7      -1.714  -0.303  -3.007  1.00  8.23           C  
ATOM     83  C   ARG A   7      -2.884   0.586  -2.639  1.00  8.23           C  
ATOM     84  O   ARG A   7      -4.033   0.234  -2.882  1.00  8.23           O  
ATOM     85  CB  ARG A   7      -1.321  -1.175  -1.842  1.00  8.23           C  
ATOM     86  CG  ARG A   7      -0.293  -2.211  -2.219  1.00  8.23           C  
ATOM     87  CD  ARG A   7       0.186  -2.993  -1.068  1.00  8.23           C  
ATOM     88  NE  ARG A   7       1.229  -3.916  -1.472  1.00  8.23           N  
ATOM     89  CZ  ARG A   7       0.980  -5.147  -1.939  1.00  8.23           C  
ATOM     90  NH1 ARG A   7      -0.264  -5.546  -2.001  1.00  8.23           N  
ATOM     91  NH2 ARG A   7       1.966  -5.946  -2.332  1.00  8.23           N  
ATOM     92  H   ARG A   7       0.260   0.317  -2.800  1.00  8.23           H  
ATOM     93  HA  ARG A   7      -1.976  -0.922  -3.863  1.00  8.23           H  
ATOM     94 1HB  ARG A   7      -0.905  -0.558  -1.044  1.00  8.23           H  
ATOM     95 2HB  ARG A   7      -2.201  -1.693  -1.446  1.00  8.23           H  
ATOM     96 1HG  ARG A   7      -0.730  -2.907  -2.938  1.00  8.23           H  
ATOM     97 2HG  ARG A   7       0.565  -1.711  -2.673  1.00  8.23           H  
ATOM     98 1HD  ARG A   7       0.585  -2.329  -0.301  1.00  8.23           H  
ATOM     99 2HD  ARG A   7      -0.646  -3.570  -0.665  1.00  8.23           H  
ATOM    100  HE  ARG A   7       2.191  -3.601  -1.432  1.00  8.23           H  
ATOM    101 1HH1 ARG A   7      -1.042  -4.948  -1.695  1.00  8.23           H  
ATOM    102 2HH1 ARG A   7      -0.538  -6.463  -2.344  1.00  8.23           H  
ATOM    103 1HH2 ARG A   7       2.927  -5.634  -2.307  1.00  8.23           H  
ATOM    104 2HH2 ARG A   7       1.749  -6.872  -2.677  1.00  8.23           H  
ATOM    105  N   GLY A   8      -2.605   1.754  -2.055  1.00  7.38           N  
ATOM    106  CA  GLY A   8      -3.676   2.665  -1.688  1.00  7.38           C  
ATOM    107  C   GLY A   8      -4.458   3.039  -2.944  1.00  7.38           C  
ATOM    108  O   GLY A   8      -5.688   2.907  -2.994  1.00  7.38           O  
ATOM    109  H   GLY A   8      -1.637   2.038  -1.892  1.00  7.38           H  
ATOM    110 1HA  GLY A   8      -4.333   2.190  -0.961  1.00  7.38           H  
ATOM    111 2HA  GLY A   8      -3.255   3.559  -1.228  1.00  7.38           H  
ATOM    112  N   SER A   9      -3.724   3.511  -3.958  1.00  6.57           N  
ATOM    113  CA  SER A   9      -4.295   3.930  -5.228  1.00  6.57           C  
ATOM    114  C   SER A   9      -4.953   2.774  -5.964  1.00  6.57           C  
ATOM    115  O   SER A   9      -6.024   2.946  -6.559  1.00  6.57           O  
ATOM    116  CB  SER A   9      -3.218   4.539  -6.108  1.00  6.57           C  
ATOM    117  OG  SER A   9      -2.728   5.736  -5.562  1.00  6.57           O  
ATOM    118  H   SER A   9      -2.721   3.562  -3.837  1.00  6.57           H  
ATOM    119  HA  SER A   9      -5.055   4.686  -5.030  1.00  6.57           H  
ATOM    120 1HB  SER A   9      -2.400   3.826  -6.225  1.00  6.57           H  
ATOM    121 2HB  SER A   9      -3.627   4.729  -7.099  1.00  6.57           H  
ATOM    122  HG  SER A   9      -2.082   6.068  -6.192  1.00  6.57           H  
ATOM    123  N   HIS A  10      -4.333   1.590  -5.922  1.00  5.84           N  
ATOM    124  CA  HIS A  10      -4.895   0.451  -6.641  1.00  5.84           C  
ATOM    125  C   HIS A  10      -6.192  -0.031  -6.014  1.00  5.84           C  
ATOM    126  O   HIS A  10      -7.171  -0.297  -6.715  1.00  5.84           O  
ATOM    127  CB  HIS A  10      -3.925  -0.731  -6.671  1.00  5.84           C  
ATOM    128  CG  HIS A  10      -2.731  -0.549  -7.548  1.00  5.84           C  
ATOM    129  ND1 HIS A  10      -2.832  -0.367  -8.913  1.00  5.84           N  
ATOM    130  CD2 HIS A  10      -1.409  -0.548  -7.266  1.00  5.84           C  
ATOM    131  CE1 HIS A  10      -1.620  -0.249  -9.428  1.00  5.84           C  
ATOM    132  NE2 HIS A  10      -0.740  -0.357  -8.451  1.00  5.84           N  
ATOM    133  H   HIS A  10      -3.442   1.506  -5.424  1.00  5.84           H  
ATOM    134  HA  HIS A  10      -5.110   0.743  -7.667  1.00  5.84           H  
ATOM    135 1HB  HIS A  10      -3.575  -0.926  -5.660  1.00  5.84           H  
ATOM    136 2HB  HIS A  10      -4.454  -1.618  -7.003  1.00  5.84           H  
ATOM    137  HD2 HIS A  10      -0.958  -0.678  -6.283  1.00  5.84           H  
ATOM    138  HE1 HIS A  10      -1.389  -0.094 -10.482  1.00  5.84           H  
ATOM    139  HE2 HIS A  10       0.263  -0.311  -8.555  1.00  5.84           H  
ATOM    140  N   MET A  11      -6.236  -0.114  -4.685  1.00  5.27           N  
ATOM    141  CA  MET A  11      -7.443  -0.593  -4.035  1.00  5.27           C  
ATOM    142  C   MET A  11      -8.570   0.419  -4.234  1.00  5.27           C  
ATOM    143  O   MET A  11      -9.723   0.039  -4.493  1.00  5.27           O  
ATOM    144  CB  MET A  11      -7.138  -0.881  -2.562  1.00  5.27           C  
ATOM    145  CG  MET A  11      -6.171  -2.074  -2.415  1.00  5.27           C  
ATOM    146  SD  MET A  11      -5.641  -2.504  -0.749  1.00  5.27           S  
ATOM    147  CE  MET A  11      -7.056  -3.434  -0.230  1.00  5.27           C  
ATOM    148  H   MET A  11      -5.424   0.124  -4.118  1.00  5.27           H  
ATOM    149  HA  MET A  11      -7.741  -1.523  -4.507  1.00  5.27           H  
ATOM    150 1HB  MET A  11      -6.649  -0.007  -2.122  1.00  5.27           H  
ATOM    151 2HB  MET A  11      -8.040  -1.062  -2.002  1.00  5.27           H  
ATOM    152 1HG  MET A  11      -6.691  -2.942  -2.814  1.00  5.27           H  
ATOM    153 2HG  MET A  11      -5.286  -1.897  -3.019  1.00  5.27           H  
ATOM    154 1HE  MET A  11      -6.910  -3.802   0.783  1.00  5.27           H  
ATOM    155 2HE  MET A  11      -7.924  -2.809  -0.269  1.00  5.27           H  
ATOM    156 3HE  MET A  11      -7.197  -4.285  -0.897  1.00  5.27           H  
ATOM    157  N   ALA A  12      -8.245   1.718  -4.154  1.00  4.89           N  
ATOM    158  CA  ALA A  12      -9.240   2.757  -4.374  1.00  4.89           C  
ATOM    159  C   ALA A  12      -9.765   2.749  -5.813  1.00  4.89           C  
ATOM    160  O   ALA A  12     -10.973   2.882  -6.039  1.00  4.89           O  
ATOM    161  CB  ALA A  12      -8.647   4.111  -4.056  1.00  4.89           C  
ATOM    162  H   ALA A  12      -7.290   2.004  -3.917  1.00  4.89           H  
ATOM    163  HA  ALA A  12     -10.081   2.565  -3.707  1.00  4.89           H  
ATOM    164 1HB  ALA A  12      -9.401   4.882  -4.193  1.00  4.89           H  
ATOM    165 2HB  ALA A  12      -8.296   4.120  -3.023  1.00  4.89           H  
ATOM    166 3HB  ALA A  12      -7.806   4.298  -4.723  1.00  4.89           H  
ATOM    167  N   SER A  13      -8.856   2.564  -6.785  1.00  4.74           N  
ATOM    168  CA  SER A  13      -9.222   2.562  -8.197  1.00  4.74           C  
ATOM    169  C   SER A  13     -10.120   1.382  -8.509  1.00  4.74           C  
ATOM    170  O   SER A  13     -11.141   1.521  -9.202  1.00  4.74           O  
ATOM    171  CB  SER A  13      -7.969   2.485  -9.053  1.00  4.74           C  
ATOM    172  OG  SER A  13      -7.178   3.633  -8.895  1.00  4.74           O  
ATOM    173  H   SER A  13      -7.869   2.469  -6.551  1.00  4.74           H  
ATOM    174  HA  SER A  13      -9.759   3.483  -8.422  1.00  4.74           H  
ATOM    175 1HB  SER A  13      -7.391   1.602  -8.772  1.00  4.74           H  
ATOM    176 2HB  SER A  13      -8.252   2.373 -10.096  1.00  4.74           H  
ATOM    177  HG  SER A  13      -6.833   3.584  -7.975  1.00  4.74           H  
ATOM    178  N   MET A  14      -9.758   0.227  -7.949  1.00  4.84           N  
ATOM    179  CA  MET A  14     -10.524  -0.989  -8.107  1.00  4.84           C  
ATOM    180  C   MET A  14     -11.917  -0.779  -7.561  1.00  4.84           C  
ATOM    181  O   MET A  14     -12.906  -1.051  -8.245  1.00  4.84           O  
ATOM    182  CB  MET A  14      -9.819  -2.137  -7.391  1.00  4.84           C  
ATOM    183  CG  MET A  14     -10.530  -3.463  -7.437  1.00  4.84           C  
ATOM    184  SD  MET A  14      -9.649  -4.726  -6.511  1.00  4.84           S  
ATOM    185  CE  MET A  14      -9.887  -4.217  -4.824  1.00  4.84           C  
ATOM    186  H   MET A  14      -8.899   0.183  -7.401  1.00  4.84           H  
ATOM    187  HA  MET A  14     -10.603  -1.219  -9.169  1.00  4.84           H  
ATOM    188 1HB  MET A  14      -8.823  -2.270  -7.815  1.00  4.84           H  
ATOM    189 2HB  MET A  14      -9.681  -1.871  -6.344  1.00  4.84           H  
ATOM    190 1HG  MET A  14     -11.526  -3.349  -7.008  1.00  4.84           H  
ATOM    191 2HG  MET A  14     -10.637  -3.797  -8.469  1.00  4.84           H  
ATOM    192 1HE  MET A  14      -9.402  -4.920  -4.149  1.00  4.84           H  
ATOM    193 2HE  MET A  14      -9.467  -3.223  -4.684  1.00  4.84           H  
ATOM    194 3HE  MET A  14     -10.948  -4.196  -4.607  1.00  4.84           H  
ATOM    195  N   THR A  15     -12.000  -0.224  -6.352  1.00  5.20           N  
ATOM    196  CA  THR A  15     -13.284   0.002  -5.730  1.00  5.20           C  
ATOM    197  C   THR A  15     -14.142   0.880  -6.615  1.00  5.20           C  
ATOM    198  O   THR A  15     -15.288   0.529  -6.889  1.00  5.20           O  
ATOM    199  CB  THR A  15     -13.116   0.651  -4.359  1.00  5.20           C  
ATOM    200  OG1 THR A  15     -12.332  -0.203  -3.561  1.00  5.20           O  
ATOM    201  CG2 THR A  15     -14.477   0.849  -3.687  1.00  5.20           C  
ATOM    202  H   THR A  15     -11.154   0.004  -5.827  1.00  5.20           H  
ATOM    203  HA  THR A  15     -13.782  -0.957  -5.598  1.00  5.20           H  
ATOM    204  HB  THR A  15     -12.609   1.610  -4.463  1.00  5.20           H  
ATOM    205  HG1 THR A  15     -11.410  -0.220  -3.918  1.00  5.20           H  
ATOM    206 1HG2 THR A  15     -14.342   1.299  -2.705  1.00  5.20           H  
ATOM    207 2HG2 THR A  15     -15.086   1.504  -4.298  1.00  5.20           H  
ATOM    208 3HG2 THR A  15     -14.975  -0.112  -3.578  1.00  5.20           H  
ATOM    209  N   GLY A  16     -13.569   1.969  -7.131  1.00  5.81           N  
ATOM    210  CA  GLY A  16     -14.299   2.882  -7.996  1.00  5.81           C  
ATOM    211  C   GLY A  16     -15.011   2.117  -9.105  1.00  5.81           C  
ATOM    212  O   GLY A  16     -16.216   2.263  -9.299  1.00  5.81           O  
ATOM    213  H   GLY A  16     -12.605   2.193  -6.879  1.00  5.81           H  
ATOM    214 1HA  GLY A  16     -15.023   3.450  -7.409  1.00  5.81           H  
ATOM    215 2HA  GLY A  16     -13.601   3.596  -8.431  1.00  5.81           H  
ATOM    216  N   GLY A  17     -14.273   1.293  -9.848  1.00  6.61           N  
ATOM    217  CA  GLY A  17     -14.904   0.516 -10.917  1.00  6.61           C  
ATOM    218  C   GLY A  17     -15.978  -0.447 -10.380  1.00  6.61           C  
ATOM    219  O   GLY A  17     -17.043  -0.635 -10.979  1.00  6.61           O  
ATOM    220  H   GLY A  17     -13.270   1.206  -9.653  1.00  6.61           H  
ATOM    221 1HA  GLY A  17     -15.349   1.195 -11.641  1.00  6.61           H  
ATOM    222 2HA  GLY A  17     -14.138  -0.055 -11.437  1.00  6.61           H  
ATOM    223  N   GLN A  18     -15.736  -1.011  -9.199  1.00  7.45           N  
ATOM    224  CA  GLN A  18     -16.636  -1.990  -8.597  1.00  7.45           C  
ATOM    225  C   GLN A  18     -17.858  -1.328  -7.959  1.00  7.45           C  
ATOM    226  O   GLN A  18     -18.883  -1.983  -7.745  1.00  7.45           O  
ATOM    227  CB  GLN A  18     -15.837  -2.817  -7.600  1.00  7.45           C  
ATOM    228  CG  GLN A  18     -14.696  -3.599  -8.272  1.00  7.45           C  
ATOM    229  CD  GLN A  18     -15.123  -4.840  -9.083  1.00  7.45           C  
ATOM    230  OE1 GLN A  18     -15.657  -5.804  -8.511  1.00  7.45           O  
ATOM    231  NE2 GLN A  18     -14.882  -4.830 -10.388  1.00  7.45           N  
ATOM    232  H   GLN A  18     -14.855  -0.803  -8.725  1.00  7.45           H  
ATOM    233  HA  GLN A  18     -16.989  -2.653  -9.384  1.00  7.45           H  
ATOM    234 1HB  GLN A  18     -15.400  -2.160  -6.854  1.00  7.45           H  
ATOM    235 2HB  GLN A  18     -16.488  -3.519  -7.081  1.00  7.45           H  
ATOM    236 1HG  GLN A  18     -14.220  -2.932  -8.974  1.00  7.45           H  
ATOM    237 2HG  GLN A  18     -13.995  -3.867  -7.508  1.00  7.45           H  
ATOM    238 1HE2 GLN A  18     -15.135  -5.617 -10.952  1.00  7.45           H  
ATOM    239 2HE2 GLN A  18     -14.441  -4.037 -10.811  1.00  7.45           H  
ATOM    240  N   GLN A  19     -17.813  -0.001  -7.779  1.00  8.10           N  
ATOM    241  CA  GLN A  19     -18.949   0.756  -7.251  1.00  8.10           C  
ATOM    242  C   GLN A  19     -20.128   0.702  -8.207  1.00  8.10           C  
ATOM    243  O   GLN A  19     -21.252   1.012  -7.824  1.00  8.10           O  
ATOM    244  CB  GLN A  19     -18.606   2.208  -6.867  1.00  8.10           C  
ATOM    245  CG  GLN A  19     -17.765   2.296  -5.607  1.00  8.10           C  
ATOM    246  CD  GLN A  19     -17.381   3.684  -5.151  1.00  8.10           C  
ATOM    247  OE1 GLN A  19     -17.192   4.620  -5.946  1.00  8.10           O  
ATOM    248  NE2 GLN A  19     -17.277   3.836  -3.824  1.00  8.10           N  
ATOM    249  H   GLN A  19     -16.932   0.484  -7.954  1.00  8.10           H  
ATOM    250  HA  GLN A  19     -19.264   0.276  -6.324  1.00  8.10           H  
ATOM    251 1HB  GLN A  19     -18.057   2.681  -7.677  1.00  8.10           H  
ATOM    252 2HB  GLN A  19     -19.519   2.776  -6.708  1.00  8.10           H  
ATOM    253 1HG  GLN A  19     -18.346   1.853  -4.810  1.00  8.10           H  
ATOM    254 2HG  GLN A  19     -16.884   1.737  -5.742  1.00  8.10           H  
ATOM    255 1HE2 GLN A  19     -17.035   4.718  -3.433  1.00  8.10           H  
ATOM    256 2HE2 GLN A  19     -17.462   3.030  -3.192  1.00  8.10           H  
ATOM    257  N   MET A  20     -19.917   0.282  -9.454  1.00  8.32           N  
ATOM    258  CA  MET A  20     -21.040   0.157 -10.374  1.00  8.32           C  
ATOM    259  C   MET A  20     -22.041  -0.899  -9.865  1.00  8.32           C  
ATOM    260  O   MET A  20     -23.212  -0.894 -10.250  1.00  8.32           O  
ATOM    261  CB  MET A  20     -20.545  -0.183 -11.773  1.00  8.32           C  
ATOM    262  CG  MET A  20     -19.797   0.953 -12.444  1.00  8.32           C  
ATOM    263  SD  MET A  20     -20.804   2.446 -12.585  1.00  8.32           S  
ATOM    264  CE  MET A  20     -22.085   1.888 -13.705  1.00  8.32           C  
ATOM    265  H   MET A  20     -18.977   0.031  -9.776  1.00  8.32           H  
ATOM    266  HA  MET A  20     -21.560   1.110 -10.416  1.00  8.32           H  
ATOM    267 1HB  MET A  20     -19.865  -1.037 -11.717  1.00  8.32           H  
ATOM    268 2HB  MET A  20     -21.385  -0.467 -12.404  1.00  8.32           H  
ATOM    269 1HG  MET A  20     -18.903   1.186 -11.857  1.00  8.32           H  
ATOM    270 2HG  MET A  20     -19.482   0.648 -13.441  1.00  8.32           H  
ATOM    271 1HE  MET A  20     -22.786   2.701 -13.891  1.00  8.32           H  
ATOM    272 2HE  MET A  20     -21.634   1.573 -14.647  1.00  8.32           H  
ATOM    273 3HE  MET A  20     -22.616   1.046 -13.258  1.00  8.32           H  
ATOM    274  N   GLY A  21     -21.587  -1.791  -8.971  1.00  7.97           N  
ATOM    275  CA  GLY A  21     -22.414  -2.840  -8.388  1.00  7.97           C  
ATOM    276  C   GLY A  21     -23.214  -2.350  -7.166  1.00  7.97           C  
ATOM    277  O   GLY A  21     -23.941  -3.134  -6.542  1.00  7.97           O  
ATOM    278  H   GLY A  21     -20.613  -1.747  -8.669  1.00  7.97           H  
ATOM    279 1HA  GLY A  21     -23.095  -3.224  -9.146  1.00  7.97           H  
ATOM    280 2HA  GLY A  21     -21.771  -3.667  -8.090  1.00  7.97           H  
ATOM    281  N   ARG A  22     -23.127  -1.042  -6.858  1.00  7.06           N  
ATOM    282  CA  ARG A  22     -23.785  -0.401  -5.707  1.00  7.06           C  
ATOM    283  C   ARG A  22     -25.302  -0.533  -5.685  1.00  7.06           C  
ATOM    284  O   ARG A  22     -25.938  -0.218  -4.682  1.00  7.06           O  
ATOM    285  CB  ARG A  22     -23.432   1.075  -5.623  1.00  7.06           C  
ATOM    286  CG  ARG A  22     -23.968   1.951  -6.759  1.00  7.06           C  
ATOM    287  CD  ARG A  22     -23.452   3.345  -6.637  1.00  7.06           C  
ATOM    288  NE  ARG A  22     -23.913   4.218  -7.713  1.00  7.06           N  
ATOM    289  CZ  ARG A  22     -23.285   4.353  -8.899  1.00  7.06           C  
ATOM    290  NH1 ARG A  22     -22.188   3.677  -9.130  1.00  7.06           N  
ATOM    291  NH2 ARG A  22     -23.767   5.172  -9.822  1.00  7.06           N  
ATOM    292  H   ARG A  22     -22.527  -0.441  -7.424  1.00  7.06           H  
ATOM    293  HA  ARG A  22     -23.399  -0.877  -4.804  1.00  7.06           H  
ATOM    294 1HB  ARG A  22     -23.823   1.481  -4.694  1.00  7.06           H  
ATOM    295 2HB  ARG A  22     -22.348   1.188  -5.590  1.00  7.06           H  
ATOM    296 1HG  ARG A  22     -23.672   1.541  -7.724  1.00  7.06           H  
ATOM    297 2HG  ARG A  22     -25.054   1.985  -6.701  1.00  7.06           H  
ATOM    298 1HD  ARG A  22     -23.779   3.770  -5.690  1.00  7.06           H  
ATOM    299 2HD  ARG A  22     -22.361   3.319  -6.666  1.00  7.06           H  
ATOM    300  HE  ARG A  22     -24.756   4.753  -7.560  1.00  7.06           H  
ATOM    301 1HH1 ARG A  22     -21.827   3.037  -8.413  1.00  7.06           H  
ATOM    302 2HH1 ARG A  22     -21.703   3.784 -10.006  1.00  7.06           H  
ATOM    303 1HH2 ARG A  22     -24.611   5.697  -9.641  1.00  7.06           H  
ATOM    304 2HH2 ARG A  22     -23.289   5.273 -10.706  1.00  7.06           H  
ATOM    305  N   GLY A  23     -25.900  -0.954  -6.797  1.00  5.77           N  
ATOM    306  CA  GLY A  23     -27.339  -1.171  -6.859  1.00  5.77           C  
ATOM    307  C   GLY A  23     -27.789  -2.222  -5.825  1.00  5.77           C  
ATOM    308  O   GLY A  23     -28.952  -2.229  -5.414  1.00  5.77           O  
ATOM    309  H   GLY A  23     -25.328  -1.168  -7.600  1.00  5.77           H  
ATOM    310 1HA  GLY A  23     -27.856  -0.229  -6.678  1.00  5.77           H  
ATOM    311 2HA  GLY A  23     -27.610  -1.501  -7.862  1.00  5.77           H  
ATOM    312  N   SER A  24     -26.876  -3.124  -5.432  1.00  4.41           N  
ATOM    313  CA  SER A  24     -27.181  -4.147  -4.435  1.00  4.41           C  
ATOM    314  C   SER A  24     -26.917  -3.630  -3.034  1.00  4.41           C  
ATOM    315  O   SER A  24     -25.942  -2.923  -2.790  1.00  4.41           O  
ATOM    316  CB  SER A  24     -26.348  -5.394  -4.640  1.00  4.41           C  
ATOM    317  OG  SER A  24     -26.570  -6.319  -3.589  1.00  4.41           O  
ATOM    318  H   SER A  24     -25.930  -3.074  -5.813  1.00  4.41           H  
ATOM    319  HA  SER A  24     -28.237  -4.407  -4.514  1.00  4.41           H  
ATOM    320 1HB  SER A  24     -26.590  -5.851  -5.597  1.00  4.41           H  
ATOM    321 2HB  SER A  24     -25.293  -5.116  -4.665  1.00  4.41           H  
ATOM    322  HG  SER A  24     -25.896  -6.999  -3.706  1.00  4.41           H  
ATOM    323  N   GLU A  25     -27.731  -4.071  -2.084  1.00  3.23           N  
ATOM    324  CA  GLU A  25     -27.534  -3.694  -0.692  1.00  3.23           C  
ATOM    325  C   GLU A  25     -26.533  -4.601   0.032  1.00  3.23           C  
ATOM    326  O   GLU A  25     -26.217  -4.368   1.196  1.00  3.23           O  
ATOM    327  CB  GLU A  25     -28.871  -3.716   0.051  1.00  3.23           C  
ATOM    328  CG  GLU A  25     -29.875  -2.680  -0.438  1.00  3.23           C  
ATOM    329  CD  GLU A  25     -31.201  -2.741   0.286  1.00  3.23           C  
ATOM    330  OE1 GLU A  25     -31.355  -3.575   1.146  1.00  3.23           O  
ATOM    331  OE2 GLU A  25     -32.059  -1.947  -0.025  1.00  3.23           O  
ATOM    332  H   GLU A  25     -28.508  -4.663  -2.341  1.00  3.23           H  
ATOM    333  HA  GLU A  25     -27.142  -2.675  -0.669  1.00  3.23           H  
ATOM    334 1HB  GLU A  25     -29.326  -4.701  -0.054  1.00  3.23           H  
ATOM    335 2HB  GLU A  25     -28.701  -3.546   1.114  1.00  3.23           H  
ATOM    336 1HG  GLU A  25     -29.446  -1.688  -0.305  1.00  3.23           H  
ATOM    337 2HG  GLU A  25     -30.040  -2.833  -1.505  1.00  3.23           H  
ATOM    338  N   PHE A  26     -26.075  -5.657  -0.642  1.00  2.34           N  
ATOM    339  CA  PHE A  26     -25.145  -6.604  -0.027  1.00  2.34           C  
ATOM    340  C   PHE A  26     -23.708  -6.147  -0.285  1.00  2.34           C  
ATOM    341  O   PHE A  26     -23.343  -5.876  -1.431  1.00  2.34           O  
ATOM    342  CB  PHE A  26     -25.349  -8.009  -0.602  1.00  2.34           C  
ATOM    343  CG  PHE A  26     -24.572  -9.097   0.098  1.00  2.34           C  
ATOM    344  CD1 PHE A  26     -25.052  -9.639   1.289  1.00  2.34           C  
ATOM    345  CD2 PHE A  26     -23.377  -9.575  -0.408  1.00  2.34           C  
ATOM    346  CE1 PHE A  26     -24.363 -10.640   1.940  1.00  2.34           C  
ATOM    347  CE2 PHE A  26     -22.684 -10.574   0.247  1.00  2.34           C  
ATOM    348  CZ  PHE A  26     -23.182 -11.109   1.420  1.00  2.34           C  
ATOM    349  H   PHE A  26     -26.356  -5.796  -1.611  1.00  2.34           H  
ATOM    350  HA  PHE A  26     -25.312  -6.626   1.051  1.00  2.34           H  
ATOM    351 1HB  PHE A  26     -26.407  -8.265  -0.559  1.00  2.34           H  
ATOM    352 2HB  PHE A  26     -25.058  -8.010  -1.649  1.00  2.34           H  
ATOM    353  HD1 PHE A  26     -25.988  -9.265   1.703  1.00  2.34           H  
ATOM    354  HD2 PHE A  26     -22.979  -9.152  -1.334  1.00  2.34           H  
ATOM    355  HE1 PHE A  26     -24.753 -11.059   2.866  1.00  2.34           H  
ATOM    356  HE2 PHE A  26     -21.742 -10.936  -0.162  1.00  2.34           H  
ATOM    357  HZ  PHE A  26     -22.637 -11.899   1.943  1.00  2.34           H  
ATOM    358  N   MET A  27     -22.878  -6.109   0.755  1.00  1.73           N  
ATOM    359  CA  MET A  27     -21.484  -5.692   0.599  1.00  1.73           C  
ATOM    360  C   MET A  27     -20.753  -6.345  -0.553  1.00  1.73           C  
ATOM    361  O   MET A  27     -20.667  -7.568  -0.672  1.00  1.73           O  
ATOM    362  CB  MET A  27     -20.698  -6.010   1.871  1.00  1.73           C  
ATOM    363  CG  MET A  27     -19.201  -5.661   1.838  1.00  1.73           C  
ATOM    364  SD  MET A  27     -18.398  -6.029   3.428  1.00  1.73           S  
ATOM    365  CE  MET A  27     -18.407  -7.747   3.519  1.00  1.73           C  
ATOM    366  H   MET A  27     -23.233  -6.290   1.694  1.00  1.73           H  
ATOM    367  HA  MET A  27     -21.477  -4.615   0.432  1.00  1.73           H  
ATOM    368 1HB  MET A  27     -21.133  -5.460   2.704  1.00  1.73           H  
ATOM    369 2HB  MET A  27     -20.794  -7.073   2.098  1.00  1.73           H  
ATOM    370 1HG  MET A  27     -18.710  -6.235   1.059  1.00  1.73           H  
ATOM    371 2HG  MET A  27     -19.071  -4.608   1.607  1.00  1.73           H  
ATOM    372 1HE  MET A  27     -18.018  -8.055   4.474  1.00  1.73           H  
ATOM    373 2HE  MET A  27     -19.404  -8.107   3.406  1.00  1.73           H  
ATOM    374 3HE  MET A  27     -17.815  -8.169   2.734  1.00  1.73           H  
ATOM    375  N   LYS A  28     -20.168  -5.481  -1.370  1.00  1.36           N  
ATOM    376  CA  LYS A  28     -19.371  -5.868  -2.512  1.00  1.36           C  
ATOM    377  C   LYS A  28     -17.904  -5.947  -2.113  1.00  1.36           C  
ATOM    378  O   LYS A  28     -17.325  -4.957  -1.647  1.00  1.36           O  
ATOM    379  CB  LYS A  28     -19.573  -4.855  -3.649  1.00  1.36           C  
ATOM    380  CG  LYS A  28     -18.741  -5.087  -4.906  1.00  1.36           C  
ATOM    381  CD  LYS A  28     -19.185  -6.323  -5.673  1.00  1.36           C  
ATOM    382  CE  LYS A  28     -18.371  -6.467  -6.951  1.00  1.36           C  
ATOM    383  NZ  LYS A  28     -18.746  -7.681  -7.734  1.00  1.36           N  
ATOM    384  H   LYS A  28     -20.309  -4.498  -1.194  1.00  1.36           H  
ATOM    385  HA  LYS A  28     -19.689  -6.855  -2.847  1.00  1.36           H  
ATOM    386 1HB  LYS A  28     -20.624  -4.857  -3.946  1.00  1.36           H  
ATOM    387 2HB  LYS A  28     -19.344  -3.853  -3.285  1.00  1.36           H  
ATOM    388 1HG  LYS A  28     -18.824  -4.216  -5.565  1.00  1.36           H  
ATOM    389 2HG  LYS A  28     -17.689  -5.209  -4.631  1.00  1.36           H  
ATOM    390 1HD  LYS A  28     -19.036  -7.210  -5.055  1.00  1.36           H  
ATOM    391 2HD  LYS A  28     -20.241  -6.241  -5.926  1.00  1.36           H  
ATOM    392 1HE  LYS A  28     -18.520  -5.581  -7.572  1.00  1.36           H  
ATOM    393 2HE  LYS A  28     -17.320  -6.535  -6.682  1.00  1.36           H  
ATOM    394 1HZ  LYS A  28     -18.169  -7.730  -8.565  1.00  1.36           H  
ATOM    395 2HZ  LYS A  28     -18.590  -8.502  -7.167  1.00  1.36           H  
ATOM    396 3HZ  LYS A  28     -19.717  -7.631  -7.999  1.00  1.36           H  
ATOM    397  N   VAL A  29     -17.316  -7.131  -2.268  1.00  1.15           N  
ATOM    398  CA  VAL A  29     -15.914  -7.346  -1.925  1.00  1.15           C  
ATOM    399  C   VAL A  29     -15.184  -7.731  -3.193  1.00  1.15           C  
ATOM    400  O   VAL A  29     -15.592  -8.675  -3.877  1.00  1.15           O  
ATOM    401  CB  VAL A  29     -15.740  -8.478  -0.891  1.00  1.15           C  
ATOM    402  CG1 VAL A  29     -14.253  -8.670  -0.558  1.00  1.15           C  
ATOM    403  CG2 VAL A  29     -16.530  -8.167   0.336  1.00  1.15           C  
ATOM    404  H   VAL A  29     -17.854  -7.902  -2.634  1.00  1.15           H  
ATOM    405  HA  VAL A  29     -15.488  -6.428  -1.533  1.00  1.15           H  
ATOM    406  HB  VAL A  29     -16.102  -9.413  -1.321  1.00  1.15           H  
ATOM    407 1HG1 VAL A  29     -14.148  -9.485   0.161  1.00  1.15           H  
ATOM    408 2HG1 VAL A  29     -13.704  -8.916  -1.465  1.00  1.15           H  
ATOM    409 3HG1 VAL A  29     -13.854  -7.748  -0.127  1.00  1.15           H  
ATOM    410 1HG2 VAL A  29     -16.413  -8.984   1.045  1.00  1.15           H  
ATOM    411 2HG2 VAL A  29     -16.174  -7.242   0.777  1.00  1.15           H  
ATOM    412 3HG2 VAL A  29     -17.583  -8.069   0.078  1.00  1.15           H  
ATOM    413  N   THR A  30     -14.120  -7.014  -3.512  1.00  1.04           N  
ATOM    414  CA  THR A  30     -13.395  -7.305  -4.731  1.00  1.04           C  
ATOM    415  C   THR A  30     -11.956  -7.665  -4.450  1.00  1.04           C  
ATOM    416  O   THR A  30     -11.266  -6.979  -3.695  1.00  1.04           O  
ATOM    417  CB  THR A  30     -13.434  -6.109  -5.677  1.00  1.04           C  
ATOM    418  OG1 THR A  30     -14.804  -5.791  -5.971  1.00  1.04           O  
ATOM    419  CG2 THR A  30     -12.705  -6.479  -6.982  1.00  1.04           C  
ATOM    420  H   THR A  30     -13.836  -6.248  -2.902  1.00  1.04           H  
ATOM    421  HA  THR A  30     -13.862  -8.157  -5.224  1.00  1.04           H  
ATOM    422  HB  THR A  30     -12.962  -5.256  -5.204  1.00  1.04           H  
ATOM    423  HG1 THR A  30     -15.040  -6.081  -6.874  1.00  1.04           H  
ATOM    424 1HG2 THR A  30     -12.713  -5.663  -7.675  1.00  1.04           H  
ATOM    425 2HG2 THR A  30     -11.682  -6.733  -6.773  1.00  1.04           H  
ATOM    426 3HG2 THR A  30     -13.197  -7.335  -7.436  1.00  1.04           H  
ATOM    427  N   VAL A  31     -11.501  -8.752  -5.050  1.00  0.98           N  
ATOM    428  CA  VAL A  31     -10.128  -9.181  -4.871  1.00  0.98           C  
ATOM    429  C   VAL A  31      -9.191  -8.470  -5.831  1.00  0.98           C  
ATOM    430  O   VAL A  31      -9.443  -8.418  -7.036  1.00  0.98           O  
ATOM    431  CB  VAL A  31     -10.018 -10.706  -5.027  1.00  0.98           C  
ATOM    432  CG1 VAL A  31      -8.550 -11.131  -4.942  1.00  0.98           C  
ATOM    433  CG2 VAL A  31     -10.818 -11.361  -3.901  1.00  0.98           C  
ATOM    434  H   VAL A  31     -12.119  -9.283  -5.647  1.00  0.98           H  
ATOM    435  HA  VAL A  31      -9.818  -8.936  -3.858  1.00  0.98           H  
ATOM    436  HB  VAL A  31     -10.409 -11.012  -5.995  1.00  0.98           H  
ATOM    437 1HG1 VAL A  31      -8.472 -12.213  -5.037  1.00  0.98           H  
ATOM    438 2HG1 VAL A  31      -7.989 -10.663  -5.744  1.00  0.98           H  
ATOM    439 3HG1 VAL A  31      -8.139 -10.818  -3.985  1.00  0.98           H  
ATOM    440 1HG2 VAL A  31     -10.751 -12.446  -3.989  1.00  0.98           H  
ATOM    441 2HG2 VAL A  31     -10.410 -11.055  -2.940  1.00  0.98           H  
ATOM    442 3HG2 VAL A  31     -11.862 -11.056  -3.966  1.00  0.98           H  
ATOM    443  N   LEU A  32      -8.130  -7.906  -5.269  1.00  0.94           N  
ATOM    444  CA  LEU A  32      -7.094  -7.204  -6.008  1.00  0.94           C  
ATOM    445  C   LEU A  32      -6.032  -8.198  -6.439  1.00  0.94           C  
ATOM    446  O   LEU A  32      -5.541  -8.164  -7.569  1.00  0.94           O  
ATOM    447  CB  LEU A  32      -6.430  -6.117  -5.144  1.00  0.94           C  
ATOM    448  CG  LEU A  32      -5.349  -5.271  -5.865  1.00  0.94           C  
ATOM    449  CD1 LEU A  32      -5.990  -4.499  -7.021  1.00  0.94           C  
ATOM    450  CD2 LEU A  32      -4.720  -4.313  -4.896  1.00  0.94           C  
ATOM    451  H   LEU A  32      -8.023  -8.004  -4.268  1.00  0.94           H  
ATOM    452  HA  LEU A  32      -7.528  -6.755  -6.897  1.00  0.94           H  
ATOM    453 1HB  LEU A  32      -7.183  -5.445  -4.767  1.00  0.94           H  
ATOM    454 2HB  LEU A  32      -5.950  -6.602  -4.289  1.00  0.94           H  
ATOM    455  HG  LEU A  32      -4.586  -5.936  -6.268  1.00  0.94           H  
ATOM    456 1HD1 LEU A  32      -5.230  -3.914  -7.536  1.00  0.94           H  
ATOM    457 2HD1 LEU A  32      -6.443  -5.200  -7.721  1.00  0.94           H  
ATOM    458 3HD1 LEU A  32      -6.754  -3.829  -6.629  1.00  0.94           H  
ATOM    459 1HD2 LEU A  32      -3.959  -3.722  -5.401  1.00  0.94           H  
ATOM    460 2HD2 LEU A  32      -5.484  -3.673  -4.532  1.00  0.94           H  
ATOM    461 3HD2 LEU A  32      -4.265  -4.862  -4.069  1.00  0.94           H  
ATOM    462  N   SER A  33      -5.653  -9.069  -5.502  1.00  0.91           N  
ATOM    463  CA  SER A  33      -4.563 -10.005  -5.737  1.00  0.91           C  
ATOM    464  C   SER A  33      -4.624 -11.276  -4.891  1.00  0.91           C  
ATOM    465  O   SER A  33      -5.122 -11.288  -3.766  1.00  0.91           O  
ATOM    466  CB  SER A  33      -3.236  -9.310  -5.501  1.00  0.91           C  
ATOM    467  OG  SER A  33      -2.168 -10.193  -5.692  1.00  0.91           O  
ATOM    468  H   SER A  33      -6.122  -9.042  -4.597  1.00  0.91           H  
ATOM    469  HA  SER A  33      -4.608 -10.305  -6.785  1.00  0.91           H  
ATOM    470 1HB  SER A  33      -3.142  -8.468  -6.188  1.00  0.91           H  
ATOM    471 2HB  SER A  33      -3.206  -8.908  -4.486  1.00  0.91           H  
ATOM    472  HG  SER A  33      -2.252 -10.856  -4.998  1.00  0.91           H  
ATOM    473  N   SER A  34      -4.086 -12.358  -5.445  1.00  0.86           N  
ATOM    474  CA  SER A  34      -3.952 -13.621  -4.719  1.00  0.86           C  
ATOM    475  C   SER A  34      -2.615 -14.272  -5.043  1.00  0.86           C  
ATOM    476  O   SER A  34      -2.304 -14.516  -6.212  1.00  0.86           O  
ATOM    477  CB  SER A  34      -5.061 -14.597  -5.059  1.00  0.86           C  
ATOM    478  OG  SER A  34      -4.836 -15.812  -4.384  1.00  0.86           O  
ATOM    479  H   SER A  34      -3.721 -12.292  -6.386  1.00  0.86           H  
ATOM    480  HA  SER A  34      -3.981 -13.415  -3.652  1.00  0.86           H  
ATOM    481 1HB  SER A  34      -6.029 -14.181  -4.771  1.00  0.86           H  
ATOM    482 2HB  SER A  34      -5.074 -14.768  -6.133  1.00  0.86           H  
ATOM    483  HG  SER A  34      -3.872 -15.887  -4.314  1.00  0.86           H  
ATOM    484  N   ARG A  35      -1.822 -14.532  -4.005  1.00  0.81           N  
ATOM    485  CA  ARG A  35      -0.493 -15.113  -4.184  1.00  0.81           C  
ATOM    486  C   ARG A  35      -0.139 -16.096  -3.074  1.00  0.81           C  
ATOM    487  O   ARG A  35      -0.429 -15.848  -1.903  1.00  0.81           O  
ATOM    488  CB  ARG A  35       0.564 -14.013  -4.219  1.00  0.81           C  
ATOM    489  CG  ARG A  35       1.972 -14.513  -4.509  1.00  0.81           C  
ATOM    490  CD  ARG A  35       2.965 -13.430  -4.747  1.00  0.81           C  
ATOM    491  NE  ARG A  35       3.262 -12.644  -3.550  1.00  0.81           N  
ATOM    492  CZ  ARG A  35       4.192 -12.986  -2.628  1.00  0.81           C  
ATOM    493  NH1 ARG A  35       4.866 -14.109  -2.754  1.00  0.81           N  
ATOM    494  NH2 ARG A  35       4.427 -12.195  -1.604  1.00  0.81           N  
ATOM    495  H   ARG A  35      -2.154 -14.295  -3.067  1.00  0.81           H  
ATOM    496  HA  ARG A  35      -0.474 -15.646  -5.134  1.00  0.81           H  
ATOM    497 1HB  ARG A  35       0.304 -13.278  -4.980  1.00  0.81           H  
ATOM    498 2HB  ARG A  35       0.586 -13.498  -3.255  1.00  0.81           H  
ATOM    499 1HG  ARG A  35       2.319 -15.057  -3.654  1.00  0.81           H  
ATOM    500 2HG  ARG A  35       1.960 -15.171  -5.376  1.00  0.81           H  
ATOM    501 1HD  ARG A  35       3.895 -13.875  -5.098  1.00  0.81           H  
ATOM    502 2HD  ARG A  35       2.580 -12.753  -5.508  1.00  0.81           H  
ATOM    503  HE  ARG A  35       2.759 -11.771  -3.406  1.00  0.81           H  
ATOM    504 1HH1 ARG A  35       4.678 -14.728  -3.534  1.00  0.81           H  
ATOM    505 2HH1 ARG A  35       5.555 -14.363  -2.066  1.00  0.81           H  
ATOM    506 1HH2 ARG A  35       3.907 -11.312  -1.513  1.00  0.81           H  
ATOM    507 2HH2 ARG A  35       5.113 -12.444  -0.916  1.00  0.81           H  
ATOM    508  N   ALA A  36       0.459 -17.234  -3.425  1.00  0.78           N  
ATOM    509  CA  ALA A  36       0.914 -18.114  -2.357  1.00  0.78           C  
ATOM    510  C   ALA A  36       2.107 -17.471  -1.652  1.00  0.78           C  
ATOM    511  O   ALA A  36       2.988 -16.911  -2.309  1.00  0.78           O  
ATOM    512  CB  ALA A  36       1.288 -19.488  -2.882  1.00  0.78           C  
ATOM    513  H   ALA A  36       0.642 -17.456  -4.393  1.00  0.78           H  
ATOM    514  HA  ALA A  36       0.108 -18.222  -1.648  1.00  0.78           H  
ATOM    515 1HB  ALA A  36       1.608 -20.119  -2.044  1.00  0.78           H  
ATOM    516 2HB  ALA A  36       0.426 -19.943  -3.367  1.00  0.78           H  
ATOM    517 3HB  ALA A  36       2.102 -19.398  -3.597  1.00  0.78           H  
ATOM    518  N   VAL A  37       2.175 -17.607  -0.338  1.00  0.77           N  
ATOM    519  CA  VAL A  37       3.302 -17.097   0.421  1.00  0.77           C  
ATOM    520  C   VAL A  37       4.068 -18.251   1.042  1.00  0.77           C  
ATOM    521  O   VAL A  37       3.558 -19.020   1.861  1.00  0.77           O  
ATOM    522  CB  VAL A  37       2.828 -16.076   1.470  1.00  0.77           C  
ATOM    523  CG1 VAL A  37       4.005 -15.585   2.284  1.00  0.77           C  
ATOM    524  CG2 VAL A  37       2.147 -14.895   0.738  1.00  0.77           C  
ATOM    525  H   VAL A  37       1.406 -18.064   0.137  1.00  0.77           H  
ATOM    526  HA  VAL A  37       3.970 -16.574  -0.261  1.00  0.77           H  
ATOM    527  HB  VAL A  37       2.121 -16.550   2.148  1.00  0.77           H  
ATOM    528 1HG1 VAL A  37       3.675 -14.860   3.020  1.00  0.77           H  
ATOM    529 2HG1 VAL A  37       4.473 -16.430   2.790  1.00  0.77           H  
ATOM    530 3HG1 VAL A  37       4.727 -15.113   1.622  1.00  0.77           H  
ATOM    531 1HG2 VAL A  37       1.802 -14.157   1.456  1.00  0.77           H  
ATOM    532 2HG2 VAL A  37       2.861 -14.425   0.061  1.00  0.77           H  
ATOM    533 3HG2 VAL A  37       1.297 -15.261   0.162  1.00  0.77           H  
ATOM    534  N   LYS A  38       5.313 -18.384   0.633  1.00  0.81           N  
ATOM    535  CA  LYS A  38       6.111 -19.516   1.045  1.00  0.81           C  
ATOM    536  C   LYS A  38       7.092 -19.125   2.143  1.00  0.81           C  
ATOM    537  O   LYS A  38       7.464 -17.957   2.231  1.00  0.81           O  
ATOM    538  CB  LYS A  38       6.807 -20.093  -0.186  1.00  0.81           C  
ATOM    539  CG  LYS A  38       5.819 -20.665  -1.202  1.00  0.81           C  
ATOM    540  CD  LYS A  38       6.503 -21.312  -2.373  1.00  0.81           C  
ATOM    541  CE  LYS A  38       5.476 -21.850  -3.366  1.00  0.81           C  
ATOM    542  NZ  LYS A  38       6.122 -22.589  -4.477  1.00  0.81           N  
ATOM    543  H   LYS A  38       5.697 -17.707  -0.013  1.00  0.81           H  
ATOM    544  HA  LYS A  38       5.426 -20.262   1.414  1.00  0.81           H  
ATOM    545 1HB  LYS A  38       7.378 -19.307  -0.680  1.00  0.81           H  
ATOM    546 2HB  LYS A  38       7.506 -20.871   0.085  1.00  0.81           H  
ATOM    547 1HG  LYS A  38       5.224 -21.435  -0.717  1.00  0.81           H  
ATOM    548 2HG  LYS A  38       5.150 -19.883  -1.560  1.00  0.81           H  
ATOM    549 1HD  LYS A  38       7.152 -20.593  -2.870  1.00  0.81           H  
ATOM    550 2HD  LYS A  38       7.109 -22.146  -2.018  1.00  0.81           H  
ATOM    551 1HE  LYS A  38       4.789 -22.515  -2.853  1.00  0.81           H  
ATOM    552 2HE  LYS A  38       4.910 -21.013  -3.778  1.00  0.81           H  
ATOM    553 1HZ  LYS A  38       5.414 -22.928  -5.111  1.00  0.81           H  
ATOM    554 2HZ  LYS A  38       6.754 -21.980  -4.969  1.00  0.81           H  
ATOM    555 3HZ  LYS A  38       6.633 -23.374  -4.087  1.00  0.81           H  
ATOM    556  N   PRO A  39       7.553 -20.072   2.977  1.00  0.93           N  
ATOM    557  CA  PRO A  39       8.507 -19.844   4.035  1.00  0.93           C  
ATOM    558  C   PRO A  39       9.752 -19.165   3.525  1.00  0.93           C  
ATOM    559  O   PRO A  39      10.312 -19.533   2.482  1.00  0.93           O  
ATOM    560  CB  PRO A  39       8.850 -21.264   4.491  1.00  0.93           C  
ATOM    561  CG  PRO A  39       7.634 -22.086   4.171  1.00  0.93           C  
ATOM    562  CD  PRO A  39       7.094 -21.493   2.885  1.00  0.93           C  
ATOM    563  HA  PRO A  39       8.040 -19.257   4.842  1.00  0.93           H  
ATOM    564 1HB  PRO A  39       9.750 -21.617   3.966  1.00  0.93           H  
ATOM    565 2HB  PRO A  39       9.094 -21.267   5.560  1.00  0.93           H  
ATOM    566 1HG  PRO A  39       7.935 -23.144   4.037  1.00  0.93           H  
ATOM    567 2HG  PRO A  39       6.935 -22.076   5.009  1.00  0.93           H  
ATOM    568 1HD  PRO A  39       7.524 -22.020   2.019  1.00  0.93           H  
ATOM    569 2HD  PRO A  39       6.014 -21.569   2.933  1.00  0.93           H  
ATOM    570  N   ASP A  40      10.265 -18.246   4.306  1.00  1.15           N  
ATOM    571  CA  ASP A  40      11.472 -17.581   3.880  1.00  1.15           C  
ATOM    572  C   ASP A  40      12.654 -18.512   4.049  1.00  1.15           C  
ATOM    573  O   ASP A  40      13.268 -18.583   5.116  1.00  1.15           O  
ATOM    574  CB  ASP A  40      11.699 -16.287   4.665  1.00  1.15           C  
ATOM    575  CG  ASP A  40      12.941 -15.484   4.223  1.00  1.15           C  
ATOM    576  OD1 ASP A  40      13.829 -16.031   3.565  1.00  1.15           O  
ATOM    577  OD2 ASP A  40      12.989 -14.319   4.552  1.00  1.15           O  
ATOM    578  H   ASP A  40       9.755 -17.952   5.136  1.00  1.15           H  
ATOM    579  HA  ASP A  40      11.377 -17.330   2.823  1.00  1.15           H  
ATOM    580 1HB  ASP A  40      10.814 -15.650   4.566  1.00  1.15           H  
ATOM    581 2HB  ASP A  40      11.804 -16.521   5.718  1.00  1.15           H  
ATOM    582  N   TYR A  41      12.989 -19.163   2.936  1.00  1.49           N  
ATOM    583  CA  TYR A  41      14.060 -20.149   2.793  1.00  1.49           C  
ATOM    584  C   TYR A  41      15.425 -19.608   3.209  1.00  1.49           C  
ATOM    585  O   TYR A  41      16.365 -20.376   3.403  1.00  1.49           O  
ATOM    586  CB  TYR A  41      14.121 -20.678   1.361  1.00  1.49           C  
ATOM    587  CG  TYR A  41      14.671 -19.691   0.360  1.00  1.49           C  
ATOM    588  CD1 TYR A  41      16.037 -19.639   0.132  1.00  1.49           C  
ATOM    589  CD2 TYR A  41      13.817 -18.845  -0.332  1.00  1.49           C  
ATOM    590  CE1 TYR A  41      16.554 -18.747  -0.783  1.00  1.49           C  
ATOM    591  CE2 TYR A  41      14.335 -17.949  -1.251  1.00  1.49           C  
ATOM    592  CZ  TYR A  41      15.699 -17.901  -1.477  1.00  1.49           C  
ATOM    593  OH  TYR A  41      16.216 -17.012  -2.393  1.00  1.49           O  
ATOM    594  H   TYR A  41      12.353 -19.016   2.156  1.00  1.49           H  
ATOM    595  HA  TYR A  41      13.843 -20.990   3.442  1.00  1.49           H  
ATOM    596 1HB  TYR A  41      14.742 -21.576   1.335  1.00  1.49           H  
ATOM    597 2HB  TYR A  41      13.118 -20.965   1.043  1.00  1.49           H  
ATOM    598  HD1 TYR A  41      16.702 -20.305   0.681  1.00  1.49           H  
ATOM    599  HD2 TYR A  41      12.742 -18.886  -0.151  1.00  1.49           H  
ATOM    600  HE1 TYR A  41      17.628 -18.709  -0.959  1.00  1.49           H  
ATOM    601  HE2 TYR A  41      13.667 -17.282  -1.799  1.00  1.49           H  
ATOM    602  HH  TYR A  41      17.167 -17.130  -2.449  1.00  1.49           H  
ATOM    603  N   GLY A  42      15.580 -18.280   3.278  1.00  1.98           N  
ATOM    604  CA  GLY A  42      16.845 -17.723   3.714  1.00  1.98           C  
ATOM    605  C   GLY A  42      17.116 -18.184   5.153  1.00  1.98           C  
ATOM    606  O   GLY A  42      18.267 -18.319   5.575  1.00  1.98           O  
ATOM    607  H   GLY A  42      14.795 -17.636   3.123  1.00  1.98           H  
ATOM    608 1HA  GLY A  42      17.644 -18.046   3.049  1.00  1.98           H  
ATOM    609 2HA  GLY A  42      16.789 -16.635   3.674  1.00  1.98           H  
ATOM    610  N   ALA A  43      16.026 -18.368   5.912  1.00  2.61           N  
ATOM    611  CA  ALA A  43      16.047 -18.801   7.299  1.00  2.61           C  
ATOM    612  C   ALA A  43      15.580 -20.255   7.452  1.00  2.61           C  
ATOM    613  O   ALA A  43      16.084 -20.990   8.305  1.00  2.61           O  
ATOM    614  CB  ALA A  43      15.168 -17.889   8.124  1.00  2.61           C  
ATOM    615  H   ALA A  43      15.113 -18.239   5.482  1.00  2.61           H  
ATOM    616  HA  ALA A  43      17.074 -18.738   7.659  1.00  2.61           H  
ATOM    617 1HB  ALA A  43      15.202 -18.198   9.166  1.00  2.61           H  
ATOM    618 2HB  ALA A  43      15.518 -16.864   8.035  1.00  2.61           H  
ATOM    619 3HB  ALA A  43      14.149 -17.957   7.753  1.00  2.61           H  
ATOM    620  N   CYS A  44      14.592 -20.668   6.654  1.00  3.33           N  
ATOM    621  CA  CYS A  44      14.049 -22.022   6.794  1.00  3.33           C  
ATOM    622  C   CYS A  44      14.934 -23.032   6.118  1.00  3.33           C  
ATOM    623  O   CYS A  44      15.059 -23.034   4.898  1.00  3.33           O  
ATOM    624  CB  CYS A  44      12.672 -22.156   6.147  1.00  3.33           C  
ATOM    625  SG  CYS A  44      11.944 -23.779   6.338  1.00  3.33           S  
ATOM    626  H   CYS A  44      14.205 -20.025   5.969  1.00  3.33           H  
ATOM    627  HA  CYS A  44      13.983 -22.272   7.852  1.00  3.33           H  
ATOM    628 1HB  CYS A  44      11.992 -21.435   6.531  1.00  3.33           H  
ATOM    629 2HB  CYS A  44      12.758 -21.970   5.093  1.00  3.33           H  
ATOM    630  HG  CYS A  44      13.077 -24.477   6.093  1.00  3.33           H  
ATOM    631  N   GLY A  45      15.525 -23.934   6.883  1.00  4.00           N  
ATOM    632  CA  GLY A  45      16.385 -24.892   6.221  1.00  4.00           C  
ATOM    633  C   GLY A  45      15.541 -25.734   5.278  1.00  4.00           C  
ATOM    634  O   GLY A  45      14.495 -26.254   5.671  1.00  4.00           O  
ATOM    635  H   GLY A  45      15.410 -23.925   7.887  1.00  4.00           H  
ATOM    636 1HA  GLY A  45      17.162 -24.368   5.662  1.00  4.00           H  
ATOM    637 2HA  GLY A  45      16.876 -25.525   6.958  1.00  4.00           H  
ATOM    638  N   ALA A  46      16.004 -25.879   4.046  1.00  4.51           N  
ATOM    639  CA  ALA A  46      15.313 -26.676   3.046  1.00  4.51           C  
ATOM    640  C   ALA A  46      16.261 -26.910   1.871  1.00  4.51           C  
ATOM    641  O   ALA A  46      17.135 -26.079   1.625  1.00  4.51           O  
ATOM    642  CB  ALA A  46      14.037 -25.966   2.584  1.00  4.51           C  
ATOM    643  H   ALA A  46      16.859 -25.403   3.796  1.00  4.51           H  
ATOM    644  HA  ALA A  46      15.055 -27.628   3.499  1.00  4.51           H  
ATOM    645 1HB  ALA A  46      13.520 -26.564   1.838  1.00  4.51           H  
ATOM    646 2HB  ALA A  46      13.371 -25.804   3.432  1.00  4.51           H  
ATOM    647 3HB  ALA A  46      14.299 -25.004   2.148  1.00  4.51           H  
ATOM    648  N   PRO A  47      16.147 -28.022   1.138  1.00  4.76           N  
ATOM    649  CA  PRO A  47      16.873 -28.258  -0.086  1.00  4.76           C  
ATOM    650  C   PRO A  47      16.263 -27.405  -1.191  1.00  4.76           C  
ATOM    651  O   PRO A  47      15.054 -27.167  -1.174  1.00  4.76           O  
ATOM    652  CB  PRO A  47      16.655 -29.753  -0.315  1.00  4.76           C  
ATOM    653  CG  PRO A  47      15.322 -30.037   0.329  1.00  4.76           C  
ATOM    654  CD  PRO A  47      15.264 -29.126   1.549  1.00  4.76           C  
ATOM    655  HA  PRO A  47      17.929 -28.014   0.096  1.00  4.76           H  
ATOM    656 1HB  PRO A  47      16.664 -29.984  -1.388  1.00  4.76           H  
ATOM    657 2HB  PRO A  47      17.479 -30.326   0.140  1.00  4.76           H  
ATOM    658 1HG  PRO A  47      14.540 -29.812  -0.386  1.00  4.76           H  
ATOM    659 2HG  PRO A  47      15.237 -31.108   0.577  1.00  4.76           H  
ATOM    660 1HD  PRO A  47      14.230 -28.790   1.692  1.00  4.76           H  
ATOM    661 2HD  PRO A  47      15.667 -29.640   2.436  1.00  4.76           H  
ATOM    662  N   PRO A  48      17.019 -27.071  -2.245  1.00  4.67           N  
ATOM    663  CA  PRO A  48      16.561 -26.339  -3.416  1.00  4.67           C  
ATOM    664  C   PRO A  48      15.498 -27.109  -4.192  1.00  4.67           C  
ATOM    665  O   PRO A  48      14.730 -26.527  -4.956  1.00  4.67           O  
ATOM    666  CB  PRO A  48      17.851 -26.167  -4.229  1.00  4.67           C  
ATOM    667  CG  PRO A  48      18.762 -27.284  -3.758  1.00  4.67           C  
ATOM    668  CD  PRO A  48      18.437 -27.460  -2.291  1.00  4.67           C  
ATOM    669  HA  PRO A  48      16.170 -25.362  -3.096  1.00  4.67           H  
ATOM    670 1HB  PRO A  48      17.621 -26.232  -5.304  1.00  4.67           H  
ATOM    671 2HB  PRO A  48      18.275 -25.167  -4.054  1.00  4.67           H  
ATOM    672 1HG  PRO A  48      18.573 -28.193  -4.348  1.00  4.67           H  
ATOM    673 2HG  PRO A  48      19.815 -27.011  -3.930  1.00  4.67           H  
ATOM    674 1HD  PRO A  48      18.585 -28.512  -2.027  1.00  4.67           H  
ATOM    675 2HD  PRO A  48      19.042 -26.781  -1.667  1.00  4.67           H  
ATOM    676  N   GLY A  49      15.448 -28.425  -3.982  1.00  4.21           N  
ATOM    677  CA  GLY A  49      14.483 -29.277  -4.654  1.00  4.21           C  
ATOM    678  C   GLY A  49      13.133 -29.332  -3.937  1.00  4.21           C  
ATOM    679  O   GLY A  49      12.212 -29.989  -4.420  1.00  4.21           O  
ATOM    680  H   GLY A  49      16.102 -28.853  -3.349  1.00  4.21           H  
ATOM    681 1HA  GLY A  49      14.338 -28.919  -5.673  1.00  4.21           H  
ATOM    682 2HA  GLY A  49      14.891 -30.283  -4.728  1.00  4.21           H  
ATOM    683  N   SER A  50      13.017 -28.667  -2.778  1.00  3.48           N  
ATOM    684  CA  SER A  50      11.777 -28.659  -2.001  1.00  3.48           C  
ATOM    685  C   SER A  50      11.218 -30.057  -1.709  1.00  3.48           C  
ATOM    686  O   SER A  50      10.060 -30.352  -2.010  1.00  3.48           O  
ATOM    687  CB  SER A  50      10.737 -27.829  -2.721  1.00  3.48           C  
ATOM    688  OG  SER A  50       9.667 -27.520  -1.879  1.00  3.48           O  
ATOM    689  H   SER A  50      13.803 -28.131  -2.415  1.00  3.48           H  
ATOM    690  HA  SER A  50      11.990 -28.175  -1.044  1.00  3.48           H  
ATOM    691 1HB  SER A  50      11.195 -26.910  -3.082  1.00  3.48           H  
ATOM    692 2HB  SER A  50      10.369 -28.373  -3.587  1.00  3.48           H  
ATOM    693  HG  SER A  50      10.024 -26.983  -1.125  1.00  3.48           H  
ATOM    694  N   THR A  51      12.036 -30.919  -1.114  1.00  2.68           N  
ATOM    695  CA  THR A  51      11.626 -32.281  -0.800  1.00  2.68           C  
ATOM    696  C   THR A  51      10.410 -32.306   0.112  1.00  2.68           C  
ATOM    697  O   THR A  51      10.400 -31.680   1.171  1.00  2.68           O  
ATOM    698  CB  THR A  51      12.778 -33.051  -0.131  1.00  2.68           C  
ATOM    699  OG1 THR A  51      13.911 -33.078  -1.016  1.00  2.68           O  
ATOM    700  CG2 THR A  51      12.355 -34.470   0.212  1.00  2.68           C  
ATOM    701  H   THR A  51      12.969 -30.622  -0.892  1.00  2.68           H  
ATOM    702  HA  THR A  51      11.363 -32.782  -1.732  1.00  2.68           H  
ATOM    703  HB  THR A  51      13.063 -32.541   0.791  1.00  2.68           H  
ATOM    704  HG1 THR A  51      13.648 -33.466  -1.855  1.00  2.68           H  
ATOM    705 1HG2 THR A  51      13.187 -34.988   0.689  1.00  2.68           H  
ATOM    706 2HG2 THR A  51      11.510 -34.447   0.902  1.00  2.68           H  
ATOM    707 3HG2 THR A  51      12.071 -34.998  -0.694  1.00  2.68           H  
ATOM    708  N   ALA A  52       9.398 -33.084  -0.267  1.00  2.00           N  
ATOM    709  CA  ALA A  52       8.163 -33.165   0.509  1.00  2.00           C  
ATOM    710  C   ALA A  52       8.269 -34.084   1.718  1.00  2.00           C  
ATOM    711  O   ALA A  52       7.662 -35.155   1.741  1.00  2.00           O  
ATOM    712  CB  ALA A  52       7.030 -33.658  -0.372  1.00  2.00           C  
ATOM    713  H   ALA A  52       9.473 -33.595  -1.133  1.00  2.00           H  
ATOM    714  HA  ALA A  52       7.931 -32.163   0.871  1.00  2.00           H  
ATOM    715 1HB  ALA A  52       6.112 -33.677   0.207  1.00  2.00           H  
ATOM    716 2HB  ALA A  52       6.914 -32.988  -1.222  1.00  2.00           H  
ATOM    717 3HB  ALA A  52       7.256 -34.660  -0.726  1.00  2.00           H  
ATOM    718  N   ASP A  53       9.025 -33.662   2.727  1.00  1.50           N  
ATOM    719  CA  ASP A  53       9.174 -34.487   3.932  1.00  1.50           C  
ATOM    720  C   ASP A  53       7.793 -34.718   4.510  1.00  1.50           C  
ATOM    721  O   ASP A  53       6.948 -33.827   4.461  1.00  1.50           O  
ATOM    722  CB  ASP A  53      10.073 -33.838   4.993  1.00  1.50           C  
ATOM    723  CG  ASP A  53      11.581 -33.887   4.680  1.00  1.50           C  
ATOM    724  OD1 ASP A  53      11.969 -34.578   3.765  1.00  1.50           O  
ATOM    725  OD2 ASP A  53      12.326 -33.244   5.386  1.00  1.50           O  
ATOM    726  H   ASP A  53       9.505 -32.767   2.610  1.00  1.50           H  
ATOM    727  HA  ASP A  53       9.600 -35.451   3.653  1.00  1.50           H  
ATOM    728 1HB  ASP A  53       9.785 -32.793   5.110  1.00  1.50           H  
ATOM    729 2HB  ASP A  53       9.899 -34.327   5.955  1.00  1.50           H  
ATOM    730  N   VAL A  54       7.551 -35.895   5.071  1.00  1.18           N  
ATOM    731  CA  VAL A  54       6.213 -36.153   5.581  1.00  1.18           C  
ATOM    732  C   VAL A  54       6.162 -36.403   7.069  1.00  1.18           C  
ATOM    733  O   VAL A  54       6.954 -37.175   7.615  1.00  1.18           O  
ATOM    734  CB  VAL A  54       5.633 -37.378   4.854  1.00  1.18           C  
ATOM    735  CG1 VAL A  54       6.520 -38.576   5.065  1.00  1.18           C  
ATOM    736  CG2 VAL A  54       4.263 -37.673   5.360  1.00  1.18           C  
ATOM    737  H   VAL A  54       8.267 -36.607   5.110  1.00  1.18           H  
ATOM    738  HA  VAL A  54       5.592 -35.293   5.358  1.00  1.18           H  
ATOM    739  HB  VAL A  54       5.603 -37.171   3.790  1.00  1.18           H  
ATOM    740 1HG1 VAL A  54       6.102 -39.438   4.533  1.00  1.18           H  
ATOM    741 2HG1 VAL A  54       7.518 -38.362   4.686  1.00  1.18           H  
ATOM    742 3HG1 VAL A  54       6.573 -38.805   6.130  1.00  1.18           H  
ATOM    743 1HG2 VAL A  54       3.867 -38.529   4.825  1.00  1.18           H  
ATOM    744 2HG2 VAL A  54       4.309 -37.905   6.420  1.00  1.18           H  
ATOM    745 3HG2 VAL A  54       3.616 -36.810   5.201  1.00  1.18           H  
ATOM    746  N   VAL A  55       5.198 -35.755   7.719  1.00  1.00           N  
ATOM    747  CA  VAL A  55       4.996 -35.945   9.136  1.00  1.00           C  
ATOM    748  C   VAL A  55       3.572 -36.478   9.369  1.00  1.00           C  
ATOM    749  O   VAL A  55       2.607 -35.744   9.140  1.00  1.00           O  
ATOM    750  CB  VAL A  55       5.159 -34.635   9.906  1.00  1.00           C  
ATOM    751  CG1 VAL A  55       4.972 -34.928  11.387  1.00  1.00           C  
ATOM    752  CG2 VAL A  55       6.516 -34.026   9.622  1.00  1.00           C  
ATOM    753  H   VAL A  55       4.598 -35.116   7.192  1.00  1.00           H  
ATOM    754  HA  VAL A  55       5.758 -36.617   9.505  1.00  1.00           H  
ATOM    755  HB  VAL A  55       4.375 -33.933   9.602  1.00  1.00           H  
ATOM    756 1HG1 VAL A  55       5.056 -34.001  11.956  1.00  1.00           H  
ATOM    757 2HG1 VAL A  55       4.007 -35.375  11.554  1.00  1.00           H  
ATOM    758 3HG1 VAL A  55       5.738 -35.626  11.711  1.00  1.00           H  
ATOM    759 1HG2 VAL A  55       6.608 -33.092  10.179  1.00  1.00           H  
ATOM    760 2HG2 VAL A  55       7.302 -34.716   9.930  1.00  1.00           H  
ATOM    761 3HG2 VAL A  55       6.610 -33.820   8.555  1.00  1.00           H  
ATOM    762  N   PRO A  56       3.400 -37.710   9.852  1.00  0.91           N  
ATOM    763  CA  PRO A  56       2.117 -38.346  10.114  1.00  0.91           C  
ATOM    764  C   PRO A  56       1.264 -37.563  11.096  1.00  0.91           C  
ATOM    765  O   PRO A  56       1.775 -36.908  12.006  1.00  0.91           O  
ATOM    766  CB  PRO A  56       2.541 -39.683  10.741  1.00  0.91           C  
ATOM    767  CG  PRO A  56       3.916 -39.949  10.184  1.00  0.91           C  
ATOM    768  CD  PRO A  56       4.562 -38.595  10.061  1.00  0.91           C  
ATOM    769  HA  PRO A  56       1.577 -38.513   9.189  1.00  0.91           H  
ATOM    770 1HB  PRO A  56       2.519 -39.604  11.838  1.00  0.91           H  
ATOM    771 2HB  PRO A  56       1.811 -40.461  10.467  1.00  0.91           H  
ATOM    772 1HG  PRO A  56       4.471 -40.628  10.850  1.00  0.91           H  
ATOM    773 2HG  PRO A  56       3.835 -40.460   9.209  1.00  0.91           H  
ATOM    774 1HD  PRO A  56       5.110 -38.323  10.976  1.00  0.91           H  
ATOM    775 2HD  PRO A  56       5.206 -38.637   9.163  1.00  0.91           H  
ATOM    776  N   LEU A  57      -0.048 -37.628  10.926  1.00  0.88           N  
ATOM    777  CA  LEU A  57      -0.922 -36.979  11.901  1.00  0.88           C  
ATOM    778  C   LEU A  57      -1.020 -37.844  13.157  1.00  0.88           C  
ATOM    779  O   LEU A  57      -0.803 -39.055  13.081  1.00  0.88           O  
ATOM    780  CB  LEU A  57      -2.334 -36.752  11.366  1.00  0.88           C  
ATOM    781  CG  LEU A  57      -2.577 -35.809  10.202  1.00  0.88           C  
ATOM    782  CD1 LEU A  57      -4.098 -35.747   9.986  1.00  0.88           C  
ATOM    783  CD2 LEU A  57      -2.011 -34.449  10.505  1.00  0.88           C  
ATOM    784  H   LEU A  57      -0.451 -38.137  10.133  1.00  0.88           H  
ATOM    785  HA  LEU A  57      -0.498 -36.017  12.177  1.00  0.88           H  
ATOM    786 1HB  LEU A  57      -2.691 -37.720  11.022  1.00  0.88           H  
ATOM    787 2HB  LEU A  57      -2.954 -36.460  12.154  1.00  0.88           H  
ATOM    788  HG  LEU A  57      -2.118 -36.204   9.298  1.00  0.88           H  
ATOM    789 1HD1 LEU A  57      -4.332 -35.093   9.154  1.00  0.88           H  
ATOM    790 2HD1 LEU A  57      -4.474 -36.730   9.793  1.00  0.88           H  
ATOM    791 3HD1 LEU A  57      -4.570 -35.362  10.888  1.00  0.88           H  
ATOM    792 1HD2 LEU A  57      -2.220 -33.780   9.678  1.00  0.88           H  
ATOM    793 2HD2 LEU A  57      -2.473 -34.055  11.409  1.00  0.88           H  
ATOM    794 3HD2 LEU A  57      -0.937 -34.524  10.655  1.00  0.88           H  
ATOM    795  N   THR A  58      -1.295 -37.241  14.322  1.00  0.90           N  
ATOM    796  CA  THR A  58      -1.499 -38.059  15.519  1.00  0.90           C  
ATOM    797  C   THR A  58      -2.909 -38.548  15.518  1.00  0.90           C  
ATOM    798  O   THR A  58      -3.728 -38.048  14.756  1.00  0.90           O  
ATOM    799  CB  THR A  58      -1.324 -37.280  16.818  1.00  0.90           C  
ATOM    800  OG1 THR A  58      -2.346 -36.264  16.898  1.00  0.90           O  
ATOM    801  CG2 THR A  58      -0.012 -36.657  16.858  1.00  0.90           C  
ATOM    802  H   THR A  58      -1.438 -36.221  14.391  1.00  0.90           H  
ATOM    803  HA  THR A  58      -0.823 -38.914  15.501  1.00  0.90           H  
ATOM    804  HB  THR A  58      -1.430 -37.953  17.668  1.00  0.90           H  
ATOM    805  HG1 THR A  58      -2.144 -35.557  16.239  1.00  0.90           H  
ATOM    806 1HG2 THR A  58       0.093 -36.093  17.781  1.00  0.90           H  
ATOM    807 2HG2 THR A  58       0.766 -37.420  16.804  1.00  0.90           H  
ATOM    808 3HG2 THR A  58       0.071 -35.989  16.003  1.00  0.90           H  
ATOM    809  N   VAL A  59      -3.236 -39.463  16.405  1.00  0.95           N  
ATOM    810  CA  VAL A  59      -4.611 -39.914  16.478  1.00  0.95           C  
ATOM    811  C   VAL A  59      -5.583 -38.818  16.943  1.00  0.95           C  
ATOM    812  O   VAL A  59      -6.774 -38.864  16.620  1.00  0.95           O  
ATOM    813  CB  VAL A  59      -4.681 -41.167  17.331  1.00  0.95           C  
ATOM    814  CG1 VAL A  59      -3.904 -42.273  16.669  1.00  0.95           C  
ATOM    815  CG2 VAL A  59      -4.096 -40.920  18.641  1.00  0.95           C  
ATOM    816  H   VAL A  59      -2.534 -39.856  17.019  1.00  0.95           H  
ATOM    817  HA  VAL A  59      -4.905 -40.215  15.479  1.00  0.95           H  
ATOM    818  HB  VAL A  59      -5.701 -41.473  17.425  1.00  0.95           H  
ATOM    819 1HG1 VAL A  59      -3.965 -43.172  17.278  1.00  0.95           H  
ATOM    820 2HG1 VAL A  59      -4.327 -42.474  15.687  1.00  0.95           H  
ATOM    821 3HG1 VAL A  59      -2.861 -41.975  16.564  1.00  0.95           H  
ATOM    822 1HG2 VAL A  59      -4.150 -41.845  19.173  1.00  0.95           H  
ATOM    823 2HG2 VAL A  59      -3.053 -40.619  18.530  1.00  0.95           H  
ATOM    824 3HG2 VAL A  59      -4.639 -40.155  19.160  1.00  0.95           H  
ATOM    825  N   LEU A  60      -5.084 -37.801  17.660  1.00  1.01           N  
ATOM    826  CA  LEU A  60      -5.973 -36.712  18.056  1.00  1.01           C  
ATOM    827  C   LEU A  60      -6.263 -35.861  16.836  1.00  1.01           C  
ATOM    828  O   LEU A  60      -7.359 -35.315  16.695  1.00  1.01           O  
ATOM    829  CB  LEU A  60      -5.372 -35.793  19.124  1.00  1.01           C  
ATOM    830  CG  LEU A  60      -5.557 -36.198  20.587  1.00  1.01           C  
ATOM    831  CD1 LEU A  60      -4.701 -37.411  20.886  1.00  1.01           C  
ATOM    832  CD2 LEU A  60      -5.224 -35.015  21.467  1.00  1.01           C  
ATOM    833  H   LEU A  60      -4.103 -37.779  17.905  1.00  1.01           H  
ATOM    834  HA  LEU A  60      -6.910 -37.125  18.421  1.00  1.01           H  
ATOM    835 1HB  LEU A  60      -4.298 -35.710  18.938  1.00  1.01           H  
ATOM    836 2HB  LEU A  60      -5.804 -34.796  19.000  1.00  1.01           H  
ATOM    837  HG  LEU A  60      -6.586 -36.478  20.758  1.00  1.01           H  
ATOM    838 1HD1 LEU A  60      -4.836 -37.708  21.928  1.00  1.01           H  
ATOM    839 2HD1 LEU A  60      -4.972 -38.212  20.246  1.00  1.01           H  
ATOM    840 3HD1 LEU A  60      -3.670 -37.162  20.703  1.00  1.01           H  
ATOM    841 1HD2 LEU A  60      -5.360 -35.276  22.499  1.00  1.01           H  
ATOM    842 2HD2 LEU A  60      -4.195 -34.718  21.293  1.00  1.01           H  
ATOM    843 3HD2 LEU A  60      -5.888 -34.188  21.210  1.00  1.01           H  
ATOM    844  N   ASP A  61      -5.302 -35.784  15.914  1.00  1.11           N  
ATOM    845  CA  ASP A  61      -5.524 -34.961  14.739  1.00  1.11           C  
ATOM    846  C   ASP A  61      -6.372 -35.764  13.742  1.00  1.11           C  
ATOM    847  O   ASP A  61      -7.345 -35.262  13.204  1.00  1.11           O  
ATOM    848  CB  ASP A  61      -4.194 -34.636  14.052  1.00  1.11           C  
ATOM    849  CG  ASP A  61      -3.141 -33.826  14.865  1.00  1.11           C  
ATOM    850  OD1 ASP A  61      -3.409 -32.734  15.330  1.00  1.11           O  
ATOM    851  OD2 ASP A  61      -2.030 -34.367  14.998  1.00  1.11           O  
ATOM    852  H   ASP A  61      -4.400 -36.237  16.081  1.00  1.11           H  
ATOM    853  HA  ASP A  61      -6.053 -34.048  15.020  1.00  1.11           H  
ATOM    854 1HB  ASP A  61      -3.742 -35.566  13.840  1.00  1.11           H  
ATOM    855 2HB  ASP A  61      -4.382 -34.124  13.102  1.00  1.11           H  
ATOM    856  N   LYS A  62      -6.093 -37.065  13.606  1.00  1.23           N  
ATOM    857  CA  LYS A  62      -6.822 -37.929  12.668  1.00  1.23           C  
ATOM    858  C   LYS A  62      -8.291 -38.012  13.002  1.00  1.23           C  
ATOM    859  O   LYS A  62      -9.133 -38.142  12.116  1.00  1.23           O  
ATOM    860  CB  LYS A  62      -6.284 -39.351  12.681  1.00  1.23           C  
ATOM    861  CG  LYS A  62      -4.926 -39.539  12.074  1.00  1.23           C  
ATOM    862  CD  LYS A  62      -4.489 -40.969  12.224  1.00  1.23           C  
ATOM    863  CE  LYS A  62      -3.124 -41.183  11.662  1.00  1.23           C  
ATOM    864  NZ  LYS A  62      -2.689 -42.587  11.823  1.00  1.23           N  
ATOM    865  H   LYS A  62      -5.309 -37.456  14.118  1.00  1.23           H  
ATOM    866  HA  LYS A  62      -6.721 -37.513  11.664  1.00  1.23           H  
ATOM    867 1HB  LYS A  62      -6.249 -39.705  13.705  1.00  1.23           H  
ATOM    868 2HB  LYS A  62      -6.970 -40.002  12.141  1.00  1.23           H  
ATOM    869 1HG  LYS A  62      -4.969 -39.298  11.012  1.00  1.23           H  
ATOM    870 2HG  LYS A  62      -4.205 -38.888  12.543  1.00  1.23           H  
ATOM    871 1HD  LYS A  62      -4.483 -41.246  13.277  1.00  1.23           H  
ATOM    872 2HD  LYS A  62      -5.184 -41.623  11.693  1.00  1.23           H  
ATOM    873 1HE  LYS A  62      -3.135 -40.927  10.601  1.00  1.23           H  
ATOM    874 2HE  LYS A  62      -2.433 -40.543  12.162  1.00  1.23           H  
ATOM    875 1HZ  LYS A  62      -1.776 -42.706  11.426  1.00  1.23           H  
ATOM    876 2HZ  LYS A  62      -2.669 -42.829  12.795  1.00  1.23           H  
ATOM    877 3HZ  LYS A  62      -3.360 -43.199  11.332  1.00  1.23           H  
ATOM    878  N   ALA A  63      -8.602 -37.926  14.289  1.00  1.37           N  
ATOM    879  CA  ALA A  63      -9.963 -37.985  14.777  1.00  1.37           C  
ATOM    880  C   ALA A  63     -10.853 -36.873  14.214  1.00  1.37           C  
ATOM    881  O   ALA A  63     -12.078 -36.988  14.215  1.00  1.37           O  
ATOM    882  CB  ALA A  63      -9.957 -37.899  16.291  1.00  1.37           C  
ATOM    883  H   ALA A  63      -7.855 -37.863  14.981  1.00  1.37           H  
ATOM    884  HA  ALA A  63     -10.375 -38.940  14.463  1.00  1.37           H  
ATOM    885 1HB  ALA A  63     -10.966 -37.980  16.681  1.00  1.37           H  
ATOM    886 2HB  ALA A  63      -9.350 -38.709  16.668  1.00  1.37           H  
ATOM    887 3HB  ALA A  63      -9.527 -36.943  16.596  1.00  1.37           H  
ATOM    888  N   ASN A  64     -10.269 -35.773  13.777  1.00  1.50           N  
ATOM    889  CA  ASN A  64     -11.083 -34.669  13.311  1.00  1.50           C  
ATOM    890  C   ASN A  64     -11.607 -34.795  11.860  1.00  1.50           C  
ATOM    891  O   ASN A  64     -11.112 -35.565  11.032  1.00  1.50           O  
ATOM    892  CB  ASN A  64     -10.350 -33.401  13.635  1.00  1.50           C  
ATOM    893  CG  ASN A  64     -10.465 -33.121  15.073  1.00  1.50           C  
ATOM    894  OD1 ASN A  64     -11.573 -33.156  15.630  1.00  1.50           O  
ATOM    895  ND2 ASN A  64      -9.374 -32.874  15.721  1.00  1.50           N  
ATOM    896  H   ASN A  64      -9.252 -35.697  13.744  1.00  1.50           H  
ATOM    897  HA  ASN A  64     -11.976 -34.647  13.939  1.00  1.50           H  
ATOM    898 1HB  ASN A  64      -9.310 -33.544  13.450  1.00  1.50           H  
ATOM    899 2HB  ASN A  64     -10.684 -32.588  13.055  1.00  1.50           H  
ATOM    900 1HD2 ASN A  64      -9.422 -32.715  16.707  1.00  1.50           H  
ATOM    901 2HD2 ASN A  64      -8.489 -32.866  15.249  1.00  1.50           H  
ATOM    902  N   PHE A  65     -12.668 -34.029  11.592  1.00  1.58           N  
ATOM    903  CA  PHE A  65     -13.431 -33.998  10.335  1.00  1.58           C  
ATOM    904  C   PHE A  65     -12.741 -33.608   9.017  1.00  1.58           C  
ATOM    905  O   PHE A  65     -13.200 -34.050   7.966  1.00  1.58           O  
ATOM    906  CB  PHE A  65     -14.638 -33.080  10.468  1.00  1.58           C  
ATOM    907  CG  PHE A  65     -15.567 -33.212   9.293  1.00  1.58           C  
ATOM    908  CD1 PHE A  65     -16.454 -34.273   9.202  1.00  1.58           C  
ATOM    909  CD2 PHE A  65     -15.528 -32.301   8.254  1.00  1.58           C  
ATOM    910  CE1 PHE A  65     -17.287 -34.400   8.109  1.00  1.58           C  
ATOM    911  CE2 PHE A  65     -16.357 -32.420   7.167  1.00  1.58           C  
ATOM    912  CZ  PHE A  65     -17.244 -33.474   7.095  1.00  1.58           C  
ATOM    913  H   PHE A  65     -12.984 -33.424  12.334  1.00  1.58           H  
ATOM    914  HA  PHE A  65     -13.813 -35.007  10.191  1.00  1.58           H  
ATOM    915 1HB  PHE A  65     -15.191 -33.306  11.380  1.00  1.58           H  
ATOM    916 2HB  PHE A  65     -14.312 -32.050  10.519  1.00  1.58           H  
ATOM    917  HD1 PHE A  65     -16.492 -35.011  10.003  1.00  1.58           H  
ATOM    918  HD2 PHE A  65     -14.828 -31.490   8.298  1.00  1.58           H  
ATOM    919  HE1 PHE A  65     -17.988 -35.241   8.051  1.00  1.58           H  
ATOM    920  HE2 PHE A  65     -16.308 -31.686   6.364  1.00  1.58           H  
ATOM    921  HZ  PHE A  65     -17.906 -33.577   6.237  1.00  1.58           H  
ATOM    922  N   ASP A  66     -11.656 -32.824   9.068  1.00  1.58           N  
ATOM    923  CA  ASP A  66     -10.963 -32.250   7.882  1.00  1.58           C  
ATOM    924  C   ASP A  66     -11.635 -30.947   7.473  1.00  1.58           C  
ATOM    925  O   ASP A  66     -11.446 -30.444   6.361  1.00  1.58           O  
ATOM    926  CB  ASP A  66     -11.042 -33.227   6.658  1.00  1.58           C  
ATOM    927  CG  ASP A  66      -9.986 -33.088   5.516  1.00  1.58           C  
ATOM    928  OD1 ASP A  66      -8.849 -32.867   5.784  1.00  1.58           O  
ATOM    929  OD2 ASP A  66     -10.367 -33.200   4.374  1.00  1.58           O  
ATOM    930  H   ASP A  66     -11.379 -32.498   9.986  1.00  1.58           H  
ATOM    931  HA  ASP A  66      -9.941 -32.016   8.129  1.00  1.58           H  
ATOM    932 1HB  ASP A  66     -10.981 -34.256   7.014  1.00  1.58           H  
ATOM    933 2HB  ASP A  66     -12.012 -33.105   6.172  1.00  1.58           H  
ATOM    934  N   ALA A  67     -12.310 -30.335   8.446  1.00  1.49           N  
ATOM    935  CA  ALA A  67     -12.944 -29.038   8.303  1.00  1.49           C  
ATOM    936  C   ALA A  67     -11.952 -27.905   8.443  1.00  1.49           C  
ATOM    937  O   ALA A  67     -10.924 -28.024   9.126  1.00  1.49           O  
ATOM    938  CB  ALA A  67     -14.021 -28.829   9.356  1.00  1.49           C  
ATOM    939  H   ALA A  67     -12.351 -30.783   9.355  1.00  1.49           H  
ATOM    940  HA  ALA A  67     -13.388 -28.990   7.308  1.00  1.49           H  
ATOM    941 1HB  ALA A  67     -14.481 -27.852   9.207  1.00  1.49           H  
ATOM    942 2HB  ALA A  67     -14.777 -29.586   9.293  1.00  1.49           H  
ATOM    943 3HB  ALA A  67     -13.565 -28.861  10.340  1.00  1.49           H  
ATOM    944  N   TYR A  68     -12.307 -26.786   7.837  1.00  1.36           N  
ATOM    945  CA  TYR A  68     -11.577 -25.551   8.013  1.00  1.36           C  
ATOM    946  C   TYR A  68     -12.346 -24.633   8.950  1.00  1.36           C  
ATOM    947  O   TYR A  68     -13.578 -24.591   8.916  1.00  1.36           O  
ATOM    948  CB  TYR A  68     -11.316 -24.903   6.660  1.00  1.36           C  
ATOM    949  CG  TYR A  68     -10.232 -25.587   5.840  1.00  1.36           C  
ATOM    950  CD1 TYR A  68     -10.490 -26.737   5.121  1.00  1.36           C  
ATOM    951  CD2 TYR A  68      -8.972 -25.012   5.780  1.00  1.36           C  
ATOM    952  CE1 TYR A  68      -9.478 -27.315   4.373  1.00  1.36           C  
ATOM    953  CE2 TYR A  68      -7.975 -25.566   5.031  1.00  1.36           C  
ATOM    954  CZ  TYR A  68      -8.211 -26.717   4.329  1.00  1.36           C  
ATOM    955  OH  TYR A  68      -7.202 -27.271   3.569  1.00  1.36           O  
ATOM    956  H   TYR A  68     -13.134 -26.780   7.257  1.00  1.36           H  
ATOM    957  HA  TYR A  68     -10.628 -25.769   8.480  1.00  1.36           H  
ATOM    958 1HB  TYR A  68     -12.235 -24.882   6.070  1.00  1.36           H  
ATOM    959 2HB  TYR A  68     -11.018 -23.909   6.836  1.00  1.36           H  
ATOM    960  HD1 TYR A  68     -11.480 -27.195   5.148  1.00  1.36           H  
ATOM    961  HD2 TYR A  68      -8.773 -24.110   6.329  1.00  1.36           H  
ATOM    962  HE1 TYR A  68      -9.675 -28.229   3.810  1.00  1.36           H  
ATOM    963  HE2 TYR A  68      -6.997 -25.092   5.000  1.00  1.36           H  
ATOM    964  HH  TYR A  68      -7.537 -28.046   3.100  1.00  1.36           H  
ATOM    965  N   ILE A  69     -11.614 -23.915   9.784  1.00  1.20           N  
ATOM    966  CA  ILE A  69     -12.186 -22.959  10.719  1.00  1.20           C  
ATOM    967  C   ILE A  69     -11.838 -21.549  10.299  1.00  1.20           C  
ATOM    968  O   ILE A  69     -10.667 -21.265  10.056  1.00  1.20           O  
ATOM    969  CB  ILE A  69     -11.676 -23.218  12.148  1.00  1.20           C  
ATOM    970  CG1 ILE A  69     -12.109 -24.621  12.607  1.00  1.20           C  
ATOM    971  CG2 ILE A  69     -12.209 -22.140  13.105  1.00  1.20           C  
ATOM    972  CD1 ILE A  69     -11.474 -25.053  13.906  1.00  1.20           C  
ATOM    973  H   ILE A  69     -10.605 -24.049   9.765  1.00  1.20           H  
ATOM    974  HA  ILE A  69     -13.269 -23.061  10.711  1.00  1.20           H  
ATOM    975  HB  ILE A  69     -10.583 -23.197  12.151  1.00  1.20           H  
ATOM    976 1HG1 ILE A  69     -13.192 -24.632  12.726  1.00  1.20           H  
ATOM    977 2HG1 ILE A  69     -11.838 -25.349  11.839  1.00  1.20           H  
ATOM    978 1HG2 ILE A  69     -11.838 -22.324  14.111  1.00  1.20           H  
ATOM    979 2HG2 ILE A  69     -11.874 -21.163  12.772  1.00  1.20           H  
ATOM    980 3HG2 ILE A  69     -13.298 -22.165  13.110  1.00  1.20           H  
ATOM    981 1HD1 ILE A  69     -11.826 -26.051  14.168  1.00  1.20           H  
ATOM    982 2HD1 ILE A  69     -10.387 -25.068  13.791  1.00  1.20           H  
ATOM    983 3HD1 ILE A  69     -11.748 -24.353  14.695  1.00  1.20           H  
ATOM    984  N   SER A  70     -12.855 -20.687  10.173  1.00  1.06           N  
ATOM    985  CA  SER A  70     -12.669 -19.301   9.728  1.00  1.06           C  
ATOM    986  C   SER A  70     -12.869 -18.281  10.843  1.00  1.06           C  
ATOM    987  O   SER A  70     -13.939 -18.232  11.461  1.00  1.06           O  
ATOM    988  CB  SER A  70     -13.645 -18.977   8.612  1.00  1.06           C  
ATOM    989  OG  SER A  70     -13.398 -19.746   7.467  1.00  1.06           O  
ATOM    990  H   SER A  70     -13.787 -21.008  10.391  1.00  1.06           H  
ATOM    991  HA  SER A  70     -11.656 -19.194   9.350  1.00  1.06           H  
ATOM    992 1HB  SER A  70     -14.656 -19.170   8.966  1.00  1.06           H  
ATOM    993 2HB  SER A  70     -13.578 -17.918   8.363  1.00  1.06           H  
ATOM    994  HG  SER A  70     -12.699 -19.302   6.993  1.00  1.06           H  
ATOM    995  N   VAL A  71     -11.841 -17.461  11.081  1.00  0.96           N  
ATOM    996  CA  VAL A  71     -11.875 -16.440  12.122  1.00  0.96           C  
ATOM    997  C   VAL A  71     -11.551 -15.059  11.552  1.00  0.96           C  
ATOM    998  O   VAL A  71     -10.851 -14.944  10.541  1.00  0.96           O  
ATOM    999  CB  VAL A  71     -10.878 -16.794  13.230  1.00  0.96           C  
ATOM   1000  CG1 VAL A  71     -11.247 -18.135  13.854  1.00  0.96           C  
ATOM   1001  CG2 VAL A  71      -9.458 -16.798  12.687  1.00  0.96           C  
ATOM   1002  H   VAL A  71     -10.996 -17.579  10.524  1.00  0.96           H  
ATOM   1003  HA  VAL A  71     -12.871 -16.403  12.548  1.00  0.96           H  
ATOM   1004  HB  VAL A  71     -10.969 -16.090  13.981  1.00  0.96           H  
ATOM   1005 1HG1 VAL A  71     -10.560 -18.364  14.667  1.00  0.96           H  
ATOM   1006 2HG1 VAL A  71     -12.262 -18.081  14.238  1.00  0.96           H  
ATOM   1007 3HG1 VAL A  71     -11.182 -18.915  13.101  1.00  0.96           H  
ATOM   1008 1HG2 VAL A  71      -8.761 -17.028  13.492  1.00  0.96           H  
ATOM   1009 2HG2 VAL A  71      -9.370 -17.550  11.906  1.00  0.96           H  
ATOM   1010 3HG2 VAL A  71      -9.228 -15.815  12.277  1.00  0.96           H  
ATOM   1011  N   ILE A  72     -12.055 -14.002  12.190  1.00  0.89           N  
ATOM   1012  CA  ILE A  72     -11.836 -12.651  11.676  1.00  0.89           C  
ATOM   1013  C   ILE A  72     -11.407 -11.603  12.725  1.00  0.89           C  
ATOM   1014  O   ILE A  72     -11.999 -11.492  13.803  1.00  0.89           O  
ATOM   1015  CB  ILE A  72     -13.153 -12.239  10.976  1.00  0.89           C  
ATOM   1016  CG1 ILE A  72     -13.074 -10.973  10.358  1.00  0.89           C  
ATOM   1017  CG2 ILE A  72     -14.308 -12.315  11.873  1.00  0.89           C  
ATOM   1018  CD1 ILE A  72     -14.284 -10.768   9.492  1.00  0.89           C  
ATOM   1019  H   ILE A  72     -12.633 -14.127  13.018  1.00  0.89           H  
ATOM   1020  HA  ILE A  72     -11.049 -12.696  10.927  1.00  0.89           H  
ATOM   1021  HB  ILE A  72     -13.346 -12.927  10.188  1.00  0.89           H  
ATOM   1022 1HG1 ILE A  72     -13.013 -10.199  11.107  1.00  0.89           H  
ATOM   1023 2HG1 ILE A  72     -12.181 -10.936   9.748  1.00  0.89           H  
ATOM   1024 1HG2 ILE A  72     -15.208 -12.065  11.328  1.00  0.89           H  
ATOM   1025 2HG2 ILE A  72     -14.396 -13.314  12.232  1.00  0.89           H  
ATOM   1026 3HG2 ILE A  72     -14.167 -11.628  12.694  1.00  0.89           H  
ATOM   1027 1HD1 ILE A  72     -14.261  -9.823   9.010  1.00  0.89           H  
ATOM   1028 2HD1 ILE A  72     -14.335 -11.554   8.735  1.00  0.89           H  
ATOM   1029 3HD1 ILE A  72     -15.163 -10.811  10.124  1.00  0.89           H  
ATOM   1030  N   TYR A  73     -10.393 -10.788  12.372  1.00  0.87           N  
ATOM   1031  CA  TYR A  73      -9.878  -9.732  13.252  1.00  0.87           C  
ATOM   1032  C   TYR A  73      -9.956  -8.322  12.660  1.00  0.87           C  
ATOM   1033  O   TYR A  73      -9.330  -8.033  11.638  1.00  0.87           O  
ATOM   1034  CB  TYR A  73      -8.396  -9.998  13.551  1.00  0.87           C  
ATOM   1035  CG  TYR A  73      -8.086 -11.249  14.259  1.00  0.87           C  
ATOM   1036  CD1 TYR A  73      -7.971 -12.434  13.546  1.00  0.87           C  
ATOM   1037  CD2 TYR A  73      -7.896 -11.227  15.623  1.00  0.87           C  
ATOM   1038  CE1 TYR A  73      -7.690 -13.592  14.204  1.00  0.87           C  
ATOM   1039  CE2 TYR A  73      -7.616 -12.386  16.279  1.00  0.87           C  
ATOM   1040  CZ  TYR A  73      -7.515 -13.571  15.579  1.00  0.87           C  
ATOM   1041  OH  TYR A  73      -7.266 -14.731  16.249  1.00  0.87           O  
ATOM   1042  H   TYR A  73      -9.929 -10.936  11.478  1.00  0.87           H  
ATOM   1043  HA  TYR A  73     -10.458  -9.734  14.175  1.00  0.87           H  
ATOM   1044 1HB  TYR A  73      -7.849 -10.011  12.610  1.00  0.87           H  
ATOM   1045 2HB  TYR A  73      -8.007  -9.175  14.148  1.00  0.87           H  
ATOM   1046  HD1 TYR A  73      -8.117 -12.441  12.460  1.00  0.87           H  
ATOM   1047  HD2 TYR A  73      -7.983 -10.291  16.176  1.00  0.87           H  
ATOM   1048  HE1 TYR A  73      -7.617 -14.519  13.650  1.00  0.87           H  
ATOM   1049  HE2 TYR A  73      -7.489 -12.374  17.356  1.00  0.87           H  
ATOM   1050  HH  TYR A  73      -7.226 -14.554  17.182  1.00  0.87           H  
ATOM   1051  N   ALA A  74     -10.680  -7.428  13.325  1.00  0.90           N  
ATOM   1052  CA  ALA A  74     -10.812  -6.044  12.871  1.00  0.90           C  
ATOM   1053  C   ALA A  74      -9.822  -5.110  13.549  1.00  0.90           C  
ATOM   1054  O   ALA A  74      -9.781  -5.050  14.785  1.00  0.90           O  
ATOM   1055  CB  ALA A  74     -12.209  -5.561  13.154  1.00  0.90           C  
ATOM   1056  H   ALA A  74     -11.192  -7.722  14.155  1.00  0.90           H  
ATOM   1057  HA  ALA A  74     -10.610  -6.005  11.804  1.00  0.90           H  
ATOM   1058 1HB  ALA A  74     -12.305  -4.548  12.837  1.00  0.90           H  
ATOM   1059 2HB  ALA A  74     -12.916  -6.182  12.642  1.00  0.90           H  
ATOM   1060 3HB  ALA A  74     -12.388  -5.610  14.222  1.00  0.90           H  
ATOM   1061  N   PHE A  75      -9.100  -4.324  12.737  1.00  0.96           N  
ATOM   1062  CA  PHE A  75      -8.116  -3.341  13.190  1.00  0.96           C  
ATOM   1063  C   PHE A  75      -8.426  -1.927  12.712  1.00  0.96           C  
ATOM   1064  O   PHE A  75      -8.873  -1.699  11.583  1.00  0.96           O  
ATOM   1065  CB  PHE A  75      -6.746  -3.695  12.639  1.00  0.96           C  
ATOM   1066  CG  PHE A  75      -6.242  -4.959  13.118  1.00  0.96           C  
ATOM   1067  CD1 PHE A  75      -6.610  -6.133  12.486  1.00  0.96           C  
ATOM   1068  CD2 PHE A  75      -5.386  -5.002  14.183  1.00  0.96           C  
ATOM   1069  CE1 PHE A  75      -6.139  -7.323  12.938  1.00  0.96           C  
ATOM   1070  CE2 PHE A  75      -4.911  -6.185  14.634  1.00  0.96           C  
ATOM   1071  CZ  PHE A  75      -5.293  -7.354  14.021  1.00  0.96           C  
ATOM   1072  H   PHE A  75      -9.191  -4.447  11.730  1.00  0.96           H  
ATOM   1073  HA  PHE A  75      -8.092  -3.342  14.280  1.00  0.96           H  
ATOM   1074 1HB  PHE A  75      -6.797  -3.740  11.549  1.00  0.96           H  
ATOM   1075 2HB  PHE A  75      -6.029  -2.913  12.905  1.00  0.96           H  
ATOM   1076  HD1 PHE A  75      -7.290  -6.094  11.624  1.00  0.96           H  
ATOM   1077  HD2 PHE A  75      -5.085  -4.069  14.678  1.00  0.96           H  
ATOM   1078  HE1 PHE A  75      -6.433  -8.238  12.441  1.00  0.96           H  
ATOM   1079  HE2 PHE A  75      -4.235  -6.200  15.483  1.00  0.96           H  
ATOM   1080  HZ  PHE A  75      -4.920  -8.303  14.393  1.00  0.96           H  
ATOM   1081  N   ARG A  76      -8.106  -0.958  13.548  1.00  1.04           N  
ATOM   1082  CA  ARG A  76      -8.286   0.435  13.189  1.00  1.04           C  
ATOM   1083  C   ARG A  76      -7.091   0.909  12.348  1.00  1.04           C  
ATOM   1084  O   ARG A  76      -6.020   0.307  12.429  1.00  1.04           O  
ATOM   1085  CB  ARG A  76      -8.476   1.256  14.455  1.00  1.04           C  
ATOM   1086  CG  ARG A  76      -9.727   0.868  15.258  1.00  1.04           C  
ATOM   1087  CD  ARG A  76     -10.972   1.096  14.450  1.00  1.04           C  
ATOM   1088  NE  ARG A  76     -12.207   0.927  15.224  1.00  1.04           N  
ATOM   1089  CZ  ARG A  76     -13.450   0.862  14.674  1.00  1.04           C  
ATOM   1090  NH1 ARG A  76     -13.630   0.911  13.389  1.00  1.04           N  
ATOM   1091  NH2 ARG A  76     -14.527   0.750  15.400  1.00  1.04           N  
ATOM   1092  H   ARG A  76      -7.735  -1.191  14.459  1.00  1.04           H  
ATOM   1093  HA  ARG A  76      -9.199   0.508  12.603  1.00  1.04           H  
ATOM   1094 1HB  ARG A  76      -7.615   1.097  15.105  1.00  1.04           H  
ATOM   1095 2HB  ARG A  76      -8.519   2.316  14.247  1.00  1.04           H  
ATOM   1096 1HG  ARG A  76      -9.675  -0.190  15.511  1.00  1.04           H  
ATOM   1097 2HG  ARG A  76      -9.785   1.461  16.172  1.00  1.04           H  
ATOM   1098 1HD  ARG A  76     -10.959   2.111  14.054  1.00  1.04           H  
ATOM   1099 2HD  ARG A  76     -10.992   0.387  13.620  1.00  1.04           H  
ATOM   1100  HE  ARG A  76     -12.133   0.880  16.232  1.00  1.04           H  
ATOM   1101 1HH1 ARG A  76     -12.854   0.996  12.756  1.00  1.04           H  
ATOM   1102 2HH1 ARG A  76     -14.608   0.855  13.049  1.00  1.04           H  
ATOM   1103 1HH2 ARG A  76     -14.474   0.731  16.409  1.00  1.04           H  
ATOM   1104 2HH2 ARG A  76     -15.431   0.704  14.890  1.00  1.04           H  
ATOM   1105  N   PRO A  77      -7.260   1.931  11.488  1.00  1.13           N  
ATOM   1106  CA  PRO A  77      -6.221   2.529  10.675  1.00  1.13           C  
ATOM   1107  C   PRO A  77      -5.262   3.334  11.559  1.00  1.13           C  
ATOM   1108  O   PRO A  77      -5.598   3.606  12.709  1.00  1.13           O  
ATOM   1109  CB  PRO A  77      -7.012   3.396   9.694  1.00  1.13           C  
ATOM   1110  CG  PRO A  77      -8.280   3.755  10.425  1.00  1.13           C  
ATOM   1111  CD  PRO A  77      -8.598   2.550  11.292  1.00  1.13           C  
ATOM   1112  HA  PRO A  77      -5.731   1.717  10.147  1.00  1.13           H  
ATOM   1113 1HB  PRO A  77      -6.428   4.280   9.412  1.00  1.13           H  
ATOM   1114 2HB  PRO A  77      -7.194   2.835   8.768  1.00  1.13           H  
ATOM   1115 1HG  PRO A  77      -8.138   4.677  11.006  1.00  1.13           H  
ATOM   1116 2HG  PRO A  77      -9.082   3.967   9.686  1.00  1.13           H  
ATOM   1117 1HD  PRO A  77      -9.030   2.910  12.219  1.00  1.13           H  
ATOM   1118 2HD  PRO A  77      -9.264   1.880  10.762  1.00  1.13           H  
ATOM   1119  N   PRO A  78      -4.077   3.746  11.056  1.00  1.21           N  
ATOM   1120  CA  PRO A  78      -3.445   3.590   9.736  1.00  1.21           C  
ATOM   1121  C   PRO A  78      -3.345   2.181   9.166  1.00  1.21           C  
ATOM   1122  O   PRO A  78      -3.497   2.011   7.957  1.00  1.21           O  
ATOM   1123  CB  PRO A  78      -2.036   4.126   9.998  1.00  1.21           C  
ATOM   1124  CG  PRO A  78      -2.215   5.120  11.114  1.00  1.21           C  
ATOM   1125  CD  PRO A  78      -3.252   4.491  12.003  1.00  1.21           C  
ATOM   1126  HA  PRO A  78      -3.967   4.239   9.019  1.00  1.21           H  
ATOM   1127 1HB  PRO A  78      -1.362   3.296  10.261  1.00  1.21           H  
ATOM   1128 2HB  PRO A  78      -1.630   4.582   9.081  1.00  1.21           H  
ATOM   1129 1HG  PRO A  78      -1.255   5.289  11.628  1.00  1.21           H  
ATOM   1130 2HG  PRO A  78      -2.537   6.089  10.713  1.00  1.21           H  
ATOM   1131 1HD  PRO A  78      -2.793   3.801  12.730  1.00  1.21           H  
ATOM   1132 2HD  PRO A  78      -3.854   5.266  12.500  1.00  1.21           H  
ATOM   1133  N   ALA A  79      -3.189   1.182  10.047  1.00  1.24           N  
ATOM   1134  CA  ALA A  79      -3.052  -0.228   9.667  1.00  1.24           C  
ATOM   1135  C   ALA A  79      -1.817  -0.438   8.745  1.00  1.24           C  
ATOM   1136  O   ALA A  79      -1.298   0.528   8.189  1.00  1.24           O  
ATOM   1137  CB  ALA A  79      -4.357  -0.674   9.017  1.00  1.24           C  
ATOM   1138  H   ALA A  79      -3.124   1.407  11.030  1.00  1.24           H  
ATOM   1139  HA  ALA A  79      -2.899  -0.803  10.577  1.00  1.24           H  
ATOM   1140 1HB  ALA A  79      -4.329  -1.686   8.765  1.00  1.24           H  
ATOM   1141 2HB  ALA A  79      -5.180  -0.521   9.722  1.00  1.24           H  
ATOM   1142 3HB  ALA A  79      -4.552  -0.114   8.112  1.00  1.24           H  
ATOM   1143  N   PRO A  80      -1.250  -1.659   8.653  1.00  1.23           N  
ATOM   1144  CA  PRO A  80      -0.073  -1.977   7.866  1.00  1.23           C  
ATOM   1145  C   PRO A  80      -0.345  -2.029   6.367  1.00  1.23           C  
ATOM   1146  O   PRO A  80      -1.477  -2.292   5.957  1.00  1.23           O  
ATOM   1147  CB  PRO A  80       0.242  -3.401   8.322  1.00  1.23           C  
ATOM   1148  CG  PRO A  80      -1.083  -3.948   8.713  1.00  1.23           C  
ATOM   1149  CD  PRO A  80      -1.775  -2.821   9.393  1.00  1.23           C  
ATOM   1150  HA  PRO A  80       0.731  -1.292   8.148  1.00  1.23           H  
ATOM   1151 1HB  PRO A  80       0.676  -3.961   7.497  1.00  1.23           H  
ATOM   1152 2HB  PRO A  80       0.975  -3.398   9.147  1.00  1.23           H  
ATOM   1153 1HG  PRO A  80      -1.615  -4.257   7.805  1.00  1.23           H  
ATOM   1154 2HG  PRO A  80      -0.982  -4.825   9.321  1.00  1.23           H  
ATOM   1155 1HD  PRO A  80      -2.822  -2.983   9.296  1.00  1.23           H  
ATOM   1156 2HD  PRO A  80      -1.452  -2.785  10.430  1.00  1.23           H  
ATOM   1157  N   PRO A  81       0.664  -1.795   5.517  1.00  1.17           N  
ATOM   1158  CA  PRO A  81       0.663  -2.143   4.116  1.00  1.17           C  
ATOM   1159  C   PRO A  81       0.488  -3.642   4.001  1.00  1.17           C  
ATOM   1160  O   PRO A  81       1.137  -4.400   4.727  1.00  1.17           O  
ATOM   1161  CB  PRO A  81       2.038  -1.683   3.635  1.00  1.17           C  
ATOM   1162  CG  PRO A  81       2.442  -0.606   4.624  1.00  1.17           C  
ATOM   1163  CD  PRO A  81       1.855  -1.050   5.954  1.00  1.17           C  
ATOM   1164  HA  PRO A  81      -0.157  -1.606   3.606  1.00  1.17           H  
ATOM   1165 1HB  PRO A  81       2.734  -2.535   3.624  1.00  1.17           H  
ATOM   1166 2HB  PRO A  81       1.975  -1.312   2.599  1.00  1.17           H  
ATOM   1167 1HG  PRO A  81       3.528  -0.502   4.643  1.00  1.17           H  
ATOM   1168 2HG  PRO A  81       2.042   0.365   4.299  1.00  1.17           H  
ATOM   1169 1HD  PRO A  81       2.552  -1.702   6.505  1.00  1.17           H  
ATOM   1170 2HD  PRO A  81       1.572  -0.149   6.521  1.00  1.17           H  
ATOM   1171  N   ASN A  82      -0.220  -4.102   3.004  1.00  1.09           N  
ATOM   1172  CA  ASN A  82      -0.380  -5.540   2.861  1.00  1.09           C  
ATOM   1173  C   ASN A  82       0.965  -6.211   2.583  1.00  1.09           C  
ATOM   1174  O   ASN A  82       1.179  -7.377   2.910  1.00  1.09           O  
ATOM   1175  CB  ASN A  82      -1.432  -5.795   1.826  1.00  1.09           C  
ATOM   1176  CG  ASN A  82      -2.740  -5.381   2.424  1.00  1.09           C  
ATOM   1177  OD1 ASN A  82      -2.869  -5.427   3.642  1.00  1.09           O  
ATOM   1178  ND2 ASN A  82      -3.668  -4.935   1.649  1.00  1.09           N  
ATOM   1179  H   ASN A  82      -0.718  -3.472   2.390  1.00  1.09           H  
ATOM   1180  HA  ASN A  82      -0.745  -5.937   3.808  1.00  1.09           H  
ATOM   1181 1HB  ASN A  82      -1.239  -5.226   0.923  1.00  1.09           H  
ATOM   1182 2HB  ASN A  82      -1.464  -6.853   1.563  1.00  1.09           H  
ATOM   1183 1HD2 ASN A  82      -4.535  -4.644   2.043  1.00  1.09           H  
ATOM   1184 2HD2 ASN A  82      -3.508  -4.887   0.645  1.00  1.09           H  
ATOM   1185  N   ALA A  83       1.885  -5.445   2.004  1.00  1.00           N  
ATOM   1186  CA  ALA A  83       3.225  -5.911   1.697  1.00  1.00           C  
ATOM   1187  C   ALA A  83       3.990  -6.348   2.954  1.00  1.00           C  
ATOM   1188  O   ALA A  83       4.868  -7.226   2.886  1.00  1.00           O  
ATOM   1189  CB  ALA A  83       3.993  -4.802   1.011  1.00  1.00           C  
ATOM   1190  H   ALA A  83       1.635  -4.498   1.777  1.00  1.00           H  
ATOM   1191  HA  ALA A  83       3.142  -6.770   1.031  1.00  1.00           H  
ATOM   1192 1HB  ALA A  83       4.988  -5.149   0.752  1.00  1.00           H  
ATOM   1193 2HB  ALA A  83       3.478  -4.502   0.112  1.00  1.00           H  
ATOM   1194 3HB  ALA A  83       4.074  -3.946   1.681  1.00  1.00           H  
ATOM   1195  N   VAL A  84       3.754  -5.684   4.091  1.00  0.91           N  
ATOM   1196  CA  VAL A  84       4.484  -6.091   5.279  1.00  0.91           C  
ATOM   1197  C   VAL A  84       3.820  -7.322   5.843  1.00  0.91           C  
ATOM   1198  O   VAL A  84       4.492  -8.202   6.383  1.00  0.91           O  
ATOM   1199  CB  VAL A  84       4.635  -4.980   6.333  1.00  0.91           C  
ATOM   1200  CG1 VAL A  84       3.361  -4.690   7.079  1.00  0.91           C  
ATOM   1201  CG2 VAL A  84       5.731  -5.394   7.298  1.00  0.91           C  
ATOM   1202  H   VAL A  84       3.018  -4.983   4.152  1.00  0.91           H  
ATOM   1203  HA  VAL A  84       5.495  -6.363   4.984  1.00  0.91           H  
ATOM   1204  HB  VAL A  84       4.906  -4.088   5.829  1.00  0.91           H  
ATOM   1205 1HG1 VAL A  84       3.534  -3.888   7.796  1.00  0.91           H  
ATOM   1206 2HG1 VAL A  84       2.636  -4.386   6.401  1.00  0.91           H  
ATOM   1207 3HG1 VAL A  84       3.018  -5.565   7.605  1.00  0.91           H  
ATOM   1208 1HG2 VAL A  84       5.887  -4.607   8.039  1.00  0.91           H  
ATOM   1209 2HG2 VAL A  84       5.445  -6.312   7.808  1.00  0.91           H  
ATOM   1210 3HG2 VAL A  84       6.657  -5.562   6.752  1.00  0.91           H  
ATOM   1211  N   LEU A  85       2.495  -7.406   5.686  1.00  0.84           N  
ATOM   1212  CA  LEU A  85       1.801  -8.578   6.187  1.00  0.84           C  
ATOM   1213  C   LEU A  85       2.262  -9.838   5.448  1.00  0.84           C  
ATOM   1214  O   LEU A  85       2.524 -10.863   6.093  1.00  0.84           O  
ATOM   1215  CB  LEU A  85       0.283  -8.395   6.053  1.00  0.84           C  
ATOM   1216  CG  LEU A  85      -0.323  -7.369   6.985  1.00  0.84           C  
ATOM   1217  CD1 LEU A  85      -1.780  -7.178   6.667  1.00  0.84           C  
ATOM   1218  CD2 LEU A  85      -0.164  -7.855   8.387  1.00  0.84           C  
ATOM   1219  H   LEU A  85       1.988  -6.639   5.239  1.00  0.84           H  
ATOM   1220  HA  LEU A  85       2.039  -8.693   7.242  1.00  0.84           H  
ATOM   1221 1HB  LEU A  85       0.057  -8.092   5.037  1.00  0.84           H  
ATOM   1222 2HB  LEU A  85      -0.199  -9.336   6.231  1.00  0.84           H  
ATOM   1223  HG  LEU A  85       0.188  -6.409   6.857  1.00  0.84           H  
ATOM   1224 1HD1 LEU A  85      -2.214  -6.448   7.339  1.00  0.84           H  
ATOM   1225 2HD1 LEU A  85      -1.892  -6.838   5.646  1.00  0.84           H  
ATOM   1226 3HD1 LEU A  85      -2.286  -8.121   6.800  1.00  0.84           H  
ATOM   1227 1HD2 LEU A  85      -0.588  -7.128   9.062  1.00  0.84           H  
ATOM   1228 2HD2 LEU A  85      -0.680  -8.804   8.508  1.00  0.84           H  
ATOM   1229 3HD2 LEU A  85       0.888  -7.988   8.608  1.00  0.84           H  
ATOM   1230  N   GLU A  86       2.451  -9.752   4.117  1.00  0.79           N  
ATOM   1231  CA  GLU A  86       2.949 -10.919   3.380  1.00  0.79           C  
ATOM   1232  C   GLU A  86       4.364 -11.290   3.833  1.00  0.79           C  
ATOM   1233  O   GLU A  86       4.680 -12.470   3.999  1.00  0.79           O  
ATOM   1234  CB  GLU A  86       2.973 -10.692   1.855  1.00  0.79           C  
ATOM   1235  CG  GLU A  86       1.615 -10.662   1.144  1.00  0.79           C  
ATOM   1236  CD  GLU A  86       1.735 -10.410  -0.385  1.00  0.79           C  
ATOM   1237  OE1 GLU A  86       2.799 -10.023  -0.825  1.00  0.79           O  
ATOM   1238  OE2 GLU A  86       0.788 -10.643  -1.101  1.00  0.79           O  
ATOM   1239  H   GLU A  86       2.207  -8.888   3.628  1.00  0.79           H  
ATOM   1240  HA  GLU A  86       2.289 -11.761   3.589  1.00  0.79           H  
ATOM   1241 1HB  GLU A  86       3.466  -9.738   1.650  1.00  0.79           H  
ATOM   1242 2HB  GLU A  86       3.571 -11.473   1.388  1.00  0.79           H  
ATOM   1243 1HG  GLU A  86       1.128 -11.616   1.306  1.00  0.79           H  
ATOM   1244 2HG  GLU A  86       1.003  -9.882   1.595  1.00  0.79           H  
ATOM   1245  N   ALA A  87       5.220 -10.284   4.062  1.00  0.76           N  
ATOM   1246  CA  ALA A  87       6.575 -10.570   4.521  1.00  0.76           C  
ATOM   1247  C   ALA A  87       6.567 -11.225   5.900  1.00  0.76           C  
ATOM   1248  O   ALA A  87       7.301 -12.188   6.150  1.00  0.76           O  
ATOM   1249  CB  ALA A  87       7.390  -9.295   4.563  1.00  0.76           C  
ATOM   1250  H   ALA A  87       4.938  -9.318   3.890  1.00  0.76           H  
ATOM   1251  HA  ALA A  87       7.031 -11.265   3.817  1.00  0.76           H  
ATOM   1252 1HB  ALA A  87       8.406  -9.521   4.880  1.00  0.76           H  
ATOM   1253 2HB  ALA A  87       7.404  -8.853   3.573  1.00  0.76           H  
ATOM   1254 3HB  ALA A  87       6.933  -8.600   5.267  1.00  0.76           H  
ATOM   1255  N   GLY A  88       5.701 -10.727   6.790  1.00  0.74           N  
ATOM   1256  CA  GLY A  88       5.599 -11.262   8.140  1.00  0.74           C  
ATOM   1257  C   GLY A  88       5.197 -12.724   8.080  1.00  0.74           C  
ATOM   1258  O   GLY A  88       5.745 -13.562   8.801  1.00  0.74           O  
ATOM   1259  H   GLY A  88       5.120  -9.929   6.536  1.00  0.74           H  
ATOM   1260 1HA  GLY A  88       6.552 -11.151   8.653  1.00  0.74           H  
ATOM   1261 2HA  GLY A  88       4.856 -10.691   8.698  1.00  0.74           H  
ATOM   1262  N   LEU A  89       4.267 -13.026   7.179  1.00  0.74           N  
ATOM   1263  CA  LEU A  89       3.773 -14.368   6.944  1.00  0.74           C  
ATOM   1264  C   LEU A  89       4.878 -15.281   6.445  1.00  0.74           C  
ATOM   1265  O   LEU A  89       5.082 -16.369   6.985  1.00  0.74           O  
ATOM   1266  CB  LEU A  89       2.607 -14.286   5.968  1.00  0.74           C  
ATOM   1267  CG  LEU A  89       2.011 -15.550   5.499  1.00  0.74           C  
ATOM   1268  CD1 LEU A  89       1.538 -16.293   6.667  1.00  0.74           C  
ATOM   1269  CD2 LEU A  89       0.884 -15.194   4.545  1.00  0.74           C  
ATOM   1270  H   LEU A  89       3.851 -12.265   6.639  1.00  0.74           H  
ATOM   1271  HA  LEU A  89       3.399 -14.763   7.886  1.00  0.74           H  
ATOM   1272 1HB  LEU A  89       1.815 -13.707   6.439  1.00  0.74           H  
ATOM   1273 2HB  LEU A  89       2.928 -13.744   5.097  1.00  0.74           H  
ATOM   1274  HG  LEU A  89       2.749 -16.162   4.986  1.00  0.74           H  
ATOM   1275 1HD1 LEU A  89       1.089 -17.228   6.347  1.00  0.74           H  
ATOM   1276 2HD1 LEU A  89       2.399 -16.488   7.289  1.00  0.74           H  
ATOM   1277 3HD1 LEU A  89       0.818 -15.701   7.217  1.00  0.74           H  
ATOM   1278 1HD2 LEU A  89       0.399 -16.090   4.179  1.00  0.74           H  
ATOM   1279 2HD2 LEU A  89       0.170 -14.577   5.070  1.00  0.74           H  
ATOM   1280 3HD2 LEU A  89       1.282 -14.634   3.711  1.00  0.74           H  
ATOM   1281  N   ALA A  90       5.632 -14.833   5.444  1.00  0.75           N  
ATOM   1282  CA  ALA A  90       6.717 -15.648   4.914  1.00  0.75           C  
ATOM   1283  C   ALA A  90       7.718 -15.984   6.015  1.00  0.75           C  
ATOM   1284  O   ALA A  90       8.292 -17.077   6.051  1.00  0.75           O  
ATOM   1285  CB  ALA A  90       7.422 -14.920   3.792  1.00  0.75           C  
ATOM   1286  H   ALA A  90       5.431 -13.924   5.025  1.00  0.75           H  
ATOM   1287  HA  ALA A  90       6.296 -16.579   4.533  1.00  0.75           H  
ATOM   1288 1HB  ALA A  90       8.219 -15.552   3.396  1.00  0.75           H  
ATOM   1289 2HB  ALA A  90       6.717 -14.691   3.004  1.00  0.75           H  
ATOM   1290 3HB  ALA A  90       7.845 -13.994   4.178  1.00  0.75           H  
ATOM   1291  N   ARG A  91       7.940 -15.046   6.932  1.00  0.77           N  
ATOM   1292  CA  ARG A  91       8.852 -15.326   8.022  1.00  0.77           C  
ATOM   1293  C   ARG A  91       8.204 -16.256   9.057  1.00  0.77           C  
ATOM   1294  O   ARG A  91       8.833 -17.192   9.531  1.00  0.77           O  
ATOM   1295  CB  ARG A  91       9.286 -14.044   8.674  1.00  0.77           C  
ATOM   1296  CG  ARG A  91      10.166 -13.177   7.817  1.00  0.77           C  
ATOM   1297  CD  ARG A  91      10.452 -11.901   8.483  1.00  0.77           C  
ATOM   1298  NE  ARG A  91      11.267 -12.088   9.670  1.00  0.77           N  
ATOM   1299  CZ  ARG A  91      11.460 -11.153  10.609  1.00  0.77           C  
ATOM   1300  NH1 ARG A  91      10.881  -9.986  10.484  1.00  0.77           N  
ATOM   1301  NH2 ARG A  91      12.233 -11.410  11.653  1.00  0.77           N  
ATOM   1302  H   ARG A  91       7.490 -14.131   6.858  1.00  0.77           H  
ATOM   1303  HA  ARG A  91       9.736 -15.812   7.614  1.00  0.77           H  
ATOM   1304 1HB  ARG A  91       8.402 -13.462   8.903  1.00  0.77           H  
ATOM   1305 2HB  ARG A  91       9.802 -14.251   9.608  1.00  0.77           H  
ATOM   1306 1HG  ARG A  91      11.107 -13.690   7.614  1.00  0.77           H  
ATOM   1307 2HG  ARG A  91       9.656 -12.967   6.876  1.00  0.77           H  
ATOM   1308 1HD  ARG A  91      10.986 -11.247   7.798  1.00  0.77           H  
ATOM   1309 2HD  ARG A  91       9.512 -11.430   8.780  1.00  0.77           H  
ATOM   1310  HE  ARG A  91      11.728 -12.981   9.792  1.00  0.77           H  
ATOM   1311 1HH1 ARG A  91      10.282  -9.794   9.688  1.00  0.77           H  
ATOM   1312 2HH1 ARG A  91      11.024  -9.280  11.182  1.00  0.77           H  
ATOM   1313 1HH2 ARG A  91      12.678 -12.312  11.739  1.00  0.77           H  
ATOM   1314 2HH2 ARG A  91      12.380 -10.706  12.361  1.00  0.77           H  
ATOM   1315  N   ALA A  92       6.925 -16.059   9.368  1.00  0.78           N  
ATOM   1316  CA  ALA A  92       6.250 -16.908  10.350  1.00  0.78           C  
ATOM   1317  C   ALA A  92       6.254 -18.366   9.915  1.00  0.78           C  
ATOM   1318  O   ALA A  92       6.482 -19.269  10.725  1.00  0.78           O  
ATOM   1319  CB  ALA A  92       4.821 -16.454  10.545  1.00  0.78           C  
ATOM   1320  H   ALA A  92       6.421 -15.280   8.954  1.00  0.78           H  
ATOM   1321  HA  ALA A  92       6.789 -16.827  11.296  1.00  0.78           H  
ATOM   1322 1HB  ALA A  92       4.330 -17.069  11.297  1.00  0.78           H  
ATOM   1323 2HB  ALA A  92       4.833 -15.431  10.865  1.00  0.78           H  
ATOM   1324 3HB  ALA A  92       4.283 -16.533   9.601  1.00  0.78           H  
ATOM   1325  N   LEU A  93       6.123 -18.584   8.610  1.00  0.80           N  
ATOM   1326  CA  LEU A  93       6.069 -19.914   8.021  1.00  0.80           C  
ATOM   1327  C   LEU A  93       7.428 -20.628   8.033  1.00  0.80           C  
ATOM   1328  O   LEU A  93       7.523 -21.801   7.666  1.00  0.80           O  
ATOM   1329  CB  LEU A  93       5.496 -19.801   6.614  1.00  0.80           C  
ATOM   1330  CG  LEU A  93       4.036 -19.374   6.546  1.00  0.80           C  
ATOM   1331  CD1 LEU A  93       3.645 -19.129   5.092  1.00  0.80           C  
ATOM   1332  CD2 LEU A  93       3.179 -20.455   7.169  1.00  0.80           C  
ATOM   1333  H   LEU A  93       5.967 -17.777   8.002  1.00  0.80           H  
ATOM   1334  HA  LEU A  93       5.374 -20.512   8.609  1.00  0.80           H  
ATOM   1335 1HB  LEU A  93       6.077 -19.066   6.059  1.00  0.80           H  
ATOM   1336 2HB  LEU A  93       5.572 -20.753   6.129  1.00  0.80           H  
ATOM   1337  HG  LEU A  93       3.900 -18.458   7.099  1.00  0.80           H  
ATOM   1338 1HD1 LEU A  93       2.615 -18.817   5.047  1.00  0.80           H  
ATOM   1339 2HD1 LEU A  93       4.276 -18.346   4.671  1.00  0.80           H  
ATOM   1340 3HD1 LEU A  93       3.773 -20.044   4.515  1.00  0.80           H  
ATOM   1341 1HD2 LEU A  93       2.154 -20.148   7.138  1.00  0.80           H  
ATOM   1342 2HD2 LEU A  93       3.299 -21.388   6.619  1.00  0.80           H  
ATOM   1343 3HD2 LEU A  93       3.477 -20.613   8.203  1.00  0.80           H  
ATOM   1344  N   VAL A  94       8.481 -19.917   8.453  1.00  0.82           N  
ATOM   1345  CA  VAL A  94       9.799 -20.494   8.670  1.00  0.82           C  
ATOM   1346  C   VAL A  94       9.742 -21.362   9.900  1.00  0.82           C  
ATOM   1347  O   VAL A  94      10.359 -22.426   9.963  1.00  0.82           O  
ATOM   1348  CB  VAL A  94      10.868 -19.415   8.899  1.00  0.82           C  
ATOM   1349  CG1 VAL A  94      12.167 -20.043   9.326  1.00  0.82           C  
ATOM   1350  CG2 VAL A  94      11.047 -18.633   7.631  1.00  0.82           C  
ATOM   1351  H   VAL A  94       8.366 -18.937   8.706  1.00  0.82           H  
ATOM   1352  HA  VAL A  94      10.070 -21.104   7.813  1.00  0.82           H  
ATOM   1353  HB  VAL A  94      10.557 -18.767   9.705  1.00  0.82           H  
ATOM   1354 1HG1 VAL A  94      12.907 -19.270   9.493  1.00  0.82           H  
ATOM   1355 2HG1 VAL A  94      12.011 -20.599  10.253  1.00  0.82           H  
ATOM   1356 3HG1 VAL A  94      12.503 -20.692   8.588  1.00  0.82           H  
ATOM   1357 1HG2 VAL A  94      11.787 -17.857   7.782  1.00  0.82           H  
ATOM   1358 2HG2 VAL A  94      11.371 -19.286   6.837  1.00  0.82           H  
ATOM   1359 3HG2 VAL A  94      10.102 -18.187   7.365  1.00  0.82           H  
ATOM   1360  N   ASP A  95       9.030 -20.865  10.910  1.00  0.83           N  
ATOM   1361  CA  ASP A  95       8.914 -21.559  12.168  1.00  0.83           C  
ATOM   1362  C   ASP A  95       7.757 -22.549  12.107  1.00  0.83           C  
ATOM   1363  O   ASP A  95       7.866 -23.668  12.613  1.00  0.83           O  
ATOM   1364  CB  ASP A  95       8.677 -20.543  13.283  1.00  0.83           C  
ATOM   1365  CG  ASP A  95       9.846 -19.597  13.524  1.00  0.83           C  
ATOM   1366  OD1 ASP A  95      10.928 -20.065  13.784  1.00  0.83           O  
ATOM   1367  OD2 ASP A  95       9.638 -18.412  13.448  1.00  0.83           O  
ATOM   1368  H   ASP A  95       8.504 -20.005  10.783  1.00  0.83           H  
ATOM   1369  HA  ASP A  95       9.837 -22.105  12.360  1.00  0.83           H  
ATOM   1370 1HB  ASP A  95       7.807 -19.939  13.032  1.00  0.83           H  
ATOM   1371 2HB  ASP A  95       8.457 -21.049  14.158  1.00  0.83           H  
ATOM   1372  N   TYR A  96       6.674 -22.155  11.434  1.00  0.84           N  
ATOM   1373  CA  TYR A  96       5.501 -23.009  11.285  1.00  0.84           C  
ATOM   1374  C   TYR A  96       5.465 -23.649   9.899  1.00  0.84           C  
ATOM   1375  O   TYR A  96       4.505 -23.475   9.153  1.00  0.84           O  
ATOM   1376  CB  TYR A  96       4.243 -22.192  11.549  1.00  0.84           C  
ATOM   1377  CG  TYR A  96       4.133 -21.705  12.967  1.00  0.84           C  
ATOM   1378  CD1 TYR A  96       4.839 -20.590  13.346  1.00  0.84           C  
ATOM   1379  CD2 TYR A  96       3.285 -22.322  13.875  1.00  0.84           C  
ATOM   1380  CE1 TYR A  96       4.761 -20.117  14.612  1.00  0.84           C  
ATOM   1381  CE2 TYR A  96       3.191 -21.818  15.161  1.00  0.84           C  
ATOM   1382  CZ  TYR A  96       3.944 -20.722  15.526  1.00  0.84           C  
ATOM   1383  OH  TYR A  96       3.886 -20.232  16.803  1.00  0.84           O  
ATOM   1384  H   TYR A  96       6.657 -21.213  11.040  1.00  0.84           H  
ATOM   1385  HA  TYR A  96       5.558 -23.794  12.016  1.00  0.84           H  
ATOM   1386 1HB  TYR A  96       4.238 -21.324  10.890  1.00  0.84           H  
ATOM   1387 2HB  TYR A  96       3.359 -22.786  11.320  1.00  0.84           H  
ATOM   1388  HD1 TYR A  96       5.482 -20.102  12.643  1.00  0.84           H  
ATOM   1389  HD2 TYR A  96       2.697 -23.193  13.581  1.00  0.84           H  
ATOM   1390  HE1 TYR A  96       5.353 -19.267  14.894  1.00  0.84           H  
ATOM   1391  HE2 TYR A  96       2.533 -22.287  15.889  1.00  0.84           H  
ATOM   1392  HH  TYR A  96       4.438 -19.445  16.876  1.00  0.84           H  
ATOM   1393  N   ARG A  97       6.455 -24.494   9.600  1.00  0.85           N  
ATOM   1394  CA  ARG A  97       6.563 -25.139   8.286  1.00  0.85           C  
ATOM   1395  C   ARG A  97       5.354 -26.016   7.957  1.00  0.85           C  
ATOM   1396  O   ARG A  97       4.973 -26.150   6.796  1.00  0.85           O  
ATOM   1397  CB  ARG A  97       7.850 -25.943   8.150  1.00  0.85           C  
ATOM   1398  CG  ARG A  97       8.080 -26.504   6.738  1.00  0.85           C  
ATOM   1399  CD  ARG A  97       9.442 -27.118   6.538  1.00  0.85           C  
ATOM   1400  NE  ARG A  97       9.553 -27.705   5.202  1.00  0.85           N  
ATOM   1401  CZ  ARG A  97       9.848 -27.029   4.078  1.00  0.85           C  
ATOM   1402  NH1 ARG A  97      10.085 -25.745   4.122  1.00  0.85           N  
ATOM   1403  NH2 ARG A  97       9.873 -27.660   2.910  1.00  0.85           N  
ATOM   1404  H   ARG A  97       7.194 -24.630  10.280  1.00  0.85           H  
ATOM   1405  HA  ARG A  97       6.614 -24.344   7.538  1.00  0.85           H  
ATOM   1406 1HB  ARG A  97       8.704 -25.311   8.405  1.00  0.85           H  
ATOM   1407 2HB  ARG A  97       7.835 -26.783   8.847  1.00  0.85           H  
ATOM   1408 1HG  ARG A  97       7.340 -27.261   6.533  1.00  0.85           H  
ATOM   1409 2HG  ARG A  97       7.971 -25.694   6.013  1.00  0.85           H  
ATOM   1410 1HD  ARG A  97      10.212 -26.356   6.643  1.00  0.85           H  
ATOM   1411 2HD  ARG A  97       9.602 -27.906   7.271  1.00  0.85           H  
ATOM   1412  HE  ARG A  97       9.373 -28.696   5.104  1.00  0.85           H  
ATOM   1413 1HH1 ARG A  97      10.065 -25.245   4.996  1.00  0.85           H  
ATOM   1414 2HH1 ARG A  97      10.237 -25.240   3.240  1.00  0.85           H  
ATOM   1415 1HH2 ARG A  97       9.635 -28.655   2.840  1.00  0.85           H  
ATOM   1416 2HH2 ARG A  97      10.094 -27.137   2.044  1.00  0.85           H  
ATOM   1417  N   GLU A  98       4.713 -26.582   8.984  1.00  0.87           N  
ATOM   1418  CA  GLU A  98       3.555 -27.461   8.790  1.00  0.87           C  
ATOM   1419  C   GLU A  98       2.442 -26.698   8.084  1.00  0.87           C  
ATOM   1420  O   GLU A  98       1.708 -27.256   7.270  1.00  0.87           O  
ATOM   1421  CB  GLU A  98       3.026 -27.968  10.144  1.00  0.87           C  
ATOM   1422  CG  GLU A  98       3.948 -28.947  10.903  1.00  0.87           C  
ATOM   1423  CD  GLU A  98       4.081 -30.295  10.294  1.00  0.87           C  
ATOM   1424  OE1 GLU A  98       3.075 -30.925  10.080  1.00  0.87           O  
ATOM   1425  OE2 GLU A  98       5.183 -30.717  10.065  1.00  0.87           O  
ATOM   1426  H   GLU A  98       5.057 -26.417   9.916  1.00  0.87           H  
ATOM   1427  HA  GLU A  98       3.833 -28.299   8.173  1.00  0.87           H  
ATOM   1428 1HB  GLU A  98       2.854 -27.116  10.803  1.00  0.87           H  
ATOM   1429 2HB  GLU A  98       2.063 -28.462   9.995  1.00  0.87           H  
ATOM   1430 1HG  GLU A  98       4.940 -28.502  10.969  1.00  0.87           H  
ATOM   1431 2HG  GLU A  98       3.567 -29.061  11.918  1.00  0.87           H  
ATOM   1432  N   TRP A  99       2.350 -25.401   8.345  1.00  0.89           N  
ATOM   1433  CA  TRP A  99       1.306 -24.576   7.780  1.00  0.89           C  
ATOM   1434  C   TRP A  99       1.547 -24.220   6.321  1.00  0.89           C  
ATOM   1435  O   TRP A  99       0.686 -23.636   5.675  1.00  0.89           O  
ATOM   1436  CB  TRP A  99       1.154 -23.310   8.609  1.00  0.89           C  
ATOM   1437  CG  TRP A  99       0.446 -23.515   9.881  1.00  0.89           C  
ATOM   1438  CD1 TRP A  99       0.458 -24.599  10.689  1.00  0.89           C  
ATOM   1439  CD2 TRP A  99      -0.458 -22.582  10.485  1.00  0.89           C  
ATOM   1440  NE1 TRP A  99      -0.390 -24.394  11.744  1.00  0.89           N  
ATOM   1441  CE2 TRP A  99      -0.954 -23.174  11.627  1.00  0.89           C  
ATOM   1442  CE3 TRP A  99      -0.884 -21.332  10.147  1.00  0.89           C  
ATOM   1443  CZ2 TRP A  99      -1.874 -22.542  12.430  1.00  0.89           C  
ATOM   1444  CZ3 TRP A  99      -1.793 -20.704  10.936  1.00  0.89           C  
ATOM   1445  CH2 TRP A  99      -2.279 -21.282  12.038  1.00  0.89           C  
ATOM   1446  H   TRP A  99       3.039 -24.950   8.942  1.00  0.89           H  
ATOM   1447  HA  TRP A  99       0.369 -25.131   7.836  1.00  0.89           H  
ATOM   1448 1HB  TRP A  99       2.131 -22.889   8.822  1.00  0.89           H  
ATOM   1449 2HB  TRP A  99       0.628 -22.611   8.067  1.00  0.89           H  
ATOM   1450  HD1 TRP A  99       1.031 -25.504  10.520  1.00  0.89           H  
ATOM   1451  HE1 TRP A  99      -0.609 -25.032  12.494  1.00  0.89           H  
ATOM   1452  HE3 TRP A  99      -0.502 -20.855   9.284  1.00  0.89           H  
ATOM   1453  HZ2 TRP A  99      -2.278 -22.999  13.333  1.00  0.89           H  
ATOM   1454  HZ3 TRP A  99      -2.112 -19.706  10.652  1.00  0.89           H  
ATOM   1455  HH2 TRP A  99      -2.990 -20.737  12.622  1.00  0.89           H  
ATOM   1456  N   ALA A 100       2.732 -24.534   5.805  1.00  0.92           N  
ATOM   1457  CA  ALA A 100       3.042 -24.261   4.418  1.00  0.92           C  
ATOM   1458  C   ALA A 100       3.011 -25.534   3.598  1.00  0.92           C  
ATOM   1459  O   ALA A 100       3.371 -25.498   2.416  1.00  0.92           O  
ATOM   1460  CB  ALA A 100       4.406 -23.635   4.289  1.00  0.92           C  
ATOM   1461  H   ALA A 100       3.431 -25.020   6.362  1.00  0.92           H  
ATOM   1462  HA  ALA A 100       2.287 -23.581   4.022  1.00  0.92           H  
ATOM   1463 1HB  ALA A 100       4.607 -23.433   3.242  1.00  0.92           H  
ATOM   1464 2HB  ALA A 100       4.433 -22.707   4.853  1.00  0.92           H  
ATOM   1465 3HB  ALA A 100       5.161 -24.322   4.682  1.00  0.92           H  
ATOM   1466  N   GLY A 101       2.641 -26.656   4.219  1.00  0.95           N  
ATOM   1467  CA  GLY A 101       2.623 -27.924   3.515  1.00  0.95           C  
ATOM   1468  C   GLY A 101       1.223 -28.246   3.039  1.00  0.95           C  
ATOM   1469  O   GLY A 101       0.375 -27.366   2.924  1.00  0.95           O  
ATOM   1470  H   GLY A 101       2.343 -26.649   5.198  1.00  0.95           H  
ATOM   1471 1HA  GLY A 101       3.313 -27.901   2.674  1.00  0.95           H  
ATOM   1472 2HA  GLY A 101       2.962 -28.704   4.194  1.00  0.95           H  
ATOM   1473  N   ARG A 102       0.987 -29.515   2.747  1.00  0.98           N  
ATOM   1474  CA  ARG A 102      -0.329 -29.959   2.298  1.00  0.98           C  
ATOM   1475  C   ARG A 102      -0.759 -31.168   3.105  1.00  0.98           C  
ATOM   1476  O   ARG A 102       0.081 -31.955   3.533  1.00  0.98           O  
ATOM   1477  CB  ARG A 102      -0.332 -30.333   0.825  1.00  0.98           C  
ATOM   1478  CG  ARG A 102      -0.039 -29.221  -0.144  1.00  0.98           C  
ATOM   1479  CD  ARG A 102      -0.132 -29.692  -1.567  1.00  0.98           C  
ATOM   1480  NE  ARG A 102       0.895 -30.669  -1.906  1.00  0.98           N  
ATOM   1481  CZ  ARG A 102       0.919 -31.390  -3.046  1.00  0.98           C  
ATOM   1482  NH1 ARG A 102      -0.029 -31.233  -3.955  1.00  0.98           N  
ATOM   1483  NH2 ARG A 102       1.894 -32.265  -3.262  1.00  0.98           N  
ATOM   1484  H   ARG A 102       1.765 -30.165   2.826  1.00  0.98           H  
ATOM   1485  HA  ARG A 102      -1.047 -29.157   2.454  1.00  0.98           H  
ATOM   1486 1HB  ARG A 102       0.394 -31.127   0.652  1.00  0.98           H  
ATOM   1487 2HB  ARG A 102      -1.316 -30.728   0.563  1.00  0.98           H  
ATOM   1488 1HG  ARG A 102      -0.762 -28.416   0.005  1.00  0.98           H  
ATOM   1489 2HG  ARG A 102       0.950 -28.845   0.040  1.00  0.98           H  
ATOM   1490 1HD  ARG A 102      -1.090 -30.169  -1.719  1.00  0.98           H  
ATOM   1491 2HD  ARG A 102      -0.041 -28.844  -2.244  1.00  0.98           H  
ATOM   1492  HE  ARG A 102       1.638 -30.820  -1.241  1.00  0.98           H  
ATOM   1493 1HH1 ARG A 102      -0.805 -30.561  -3.807  1.00  0.98           H  
ATOM   1494 2HH1 ARG A 102      -0.009 -31.774  -4.803  1.00  0.98           H  
ATOM   1495 1HH2 ARG A 102       2.622 -32.404  -2.576  1.00  0.98           H  
ATOM   1496 2HH2 ARG A 102       1.906 -32.803  -4.116  1.00  0.98           H  
ATOM   1497  N   LEU A 103      -2.056 -31.354   3.308  1.00  1.03           N  
ATOM   1498  CA  LEU A 103      -2.474 -32.573   3.997  1.00  1.03           C  
ATOM   1499  C   LEU A 103      -2.857 -33.610   2.964  1.00  1.03           C  
ATOM   1500  O   LEU A 103      -3.720 -33.371   2.116  1.00  1.03           O  
ATOM   1501  CB  LEU A 103      -3.634 -32.351   4.975  1.00  1.03           C  
ATOM   1502  CG  LEU A 103      -4.094 -33.624   5.681  1.00  1.03           C  
ATOM   1503  CD1 LEU A 103      -2.997 -34.125   6.543  1.00  1.03           C  
ATOM   1504  CD2 LEU A 103      -5.258 -33.352   6.507  1.00  1.03           C  
ATOM   1505  H   LEU A 103      -2.734 -30.679   2.973  1.00  1.03           H  
ATOM   1506  HA  LEU A 103      -1.637 -32.965   4.572  1.00  1.03           H  
ATOM   1507 1HB  LEU A 103      -3.310 -31.665   5.753  1.00  1.03           H  
ATOM   1508 2HB  LEU A 103      -4.487 -31.916   4.448  1.00  1.03           H  
ATOM   1509  HG  LEU A 103      -4.328 -34.389   4.936  1.00  1.03           H  
ATOM   1510 1HD1 LEU A 103      -3.299 -35.042   7.029  1.00  1.03           H  
ATOM   1511 2HD1 LEU A 103      -2.158 -34.303   5.935  1.00  1.03           H  
ATOM   1512 3HD1 LEU A 103      -2.760 -33.375   7.284  1.00  1.03           H  
ATOM   1513 1HD2 LEU A 103      -5.547 -34.271   6.992  1.00  1.03           H  
ATOM   1514 2HD2 LEU A 103      -5.003 -32.600   7.254  1.00  1.03           H  
ATOM   1515 3HD2 LEU A 103      -6.081 -32.986   5.884  1.00  1.03           H  
ATOM   1516  N   GLY A 104      -2.175 -34.740   3.011  1.00  1.10           N  
ATOM   1517  CA  GLY A 104      -2.384 -35.811   2.067  1.00  1.10           C  
ATOM   1518  C   GLY A 104      -2.256 -37.149   2.758  1.00  1.10           C  
ATOM   1519  O   GLY A 104      -2.595 -37.292   3.935  1.00  1.10           O  
ATOM   1520  H   GLY A 104      -1.476 -34.873   3.742  1.00  1.10           H  
ATOM   1521 1HA  GLY A 104      -3.371 -35.719   1.614  1.00  1.10           H  
ATOM   1522 2HA  GLY A 104      -1.648 -35.738   1.266  1.00  1.10           H  
ATOM   1523  N   VAL A 105      -1.807 -38.136   2.001  1.00  1.19           N  
ATOM   1524  CA  VAL A 105      -1.681 -39.499   2.485  1.00  1.19           C  
ATOM   1525  C   VAL A 105      -0.268 -40.045   2.355  1.00  1.19           C  
ATOM   1526  O   VAL A 105       0.370 -39.912   1.307  1.00  1.19           O  
ATOM   1527  CB  VAL A 105      -2.673 -40.407   1.729  1.00  1.19           C  
ATOM   1528  CG1 VAL A 105      -2.483 -41.824   2.135  1.00  1.19           C  
ATOM   1529  CG2 VAL A 105      -4.094 -39.982   2.074  1.00  1.19           C  
ATOM   1530  H   VAL A 105      -1.545 -37.935   1.048  1.00  1.19           H  
ATOM   1531  HA  VAL A 105      -1.950 -39.511   3.540  1.00  1.19           H  
ATOM   1532  HB  VAL A 105      -2.503 -40.331   0.660  1.00  1.19           H  
ATOM   1533 1HG1 VAL A 105      -3.196 -42.459   1.613  1.00  1.19           H  
ATOM   1534 2HG1 VAL A 105      -1.476 -42.152   1.902  1.00  1.19           H  
ATOM   1535 3HG1 VAL A 105      -2.649 -41.886   3.194  1.00  1.19           H  
ATOM   1536 1HG2 VAL A 105      -4.799 -40.625   1.550  1.00  1.19           H  
ATOM   1537 2HG2 VAL A 105      -4.244 -40.079   3.153  1.00  1.19           H  
ATOM   1538 3HG2 VAL A 105      -4.260 -38.952   1.776  1.00  1.19           H  
ATOM   1539  N   ASP A 106       0.229 -40.648   3.428  1.00  1.28           N  
ATOM   1540  CA  ASP A 106       1.538 -41.280   3.396  1.00  1.28           C  
ATOM   1541  C   ASP A 106       1.336 -42.694   2.926  1.00  1.28           C  
ATOM   1542  O   ASP A 106       0.946 -43.550   3.726  1.00  1.28           O  
ATOM   1543  CB  ASP A 106       2.241 -41.292   4.753  1.00  1.28           C  
ATOM   1544  CG  ASP A 106       3.672 -41.911   4.693  1.00  1.28           C  
ATOM   1545  OD1 ASP A 106       3.981 -42.631   3.741  1.00  1.28           O  
ATOM   1546  OD2 ASP A 106       4.432 -41.660   5.602  1.00  1.28           O  
ATOM   1547  H   ASP A 106      -0.357 -40.717   4.260  1.00  1.28           H  
ATOM   1548  HA  ASP A 106       2.172 -40.757   2.678  1.00  1.28           H  
ATOM   1549 1HB  ASP A 106       2.314 -40.285   5.134  1.00  1.28           H  
ATOM   1550 2HB  ASP A 106       1.638 -41.861   5.464  1.00  1.28           H  
ATOM   1551  N   ALA A 107       1.648 -42.942   1.656  1.00  1.36           N  
ATOM   1552  CA  ALA A 107       1.410 -44.213   0.979  1.00  1.36           C  
ATOM   1553  C   ALA A 107       2.074 -45.384   1.693  1.00  1.36           C  
ATOM   1554  O   ALA A 107       1.673 -46.530   1.500  1.00  1.36           O  
ATOM   1555  CB  ALA A 107       1.915 -44.142  -0.450  1.00  1.36           C  
ATOM   1556  H   ALA A 107       2.013 -42.170   1.112  1.00  1.36           H  
ATOM   1557  HA  ALA A 107       0.335 -44.388   0.966  1.00  1.36           H  
ATOM   1558 1HB  ALA A 107       1.703 -45.083  -0.960  1.00  1.36           H  
ATOM   1559 2HB  ALA A 107       1.416 -43.325  -0.972  1.00  1.36           H  
ATOM   1560 3HB  ALA A 107       2.990 -43.967  -0.445  1.00  1.36           H  
ATOM   1561  N   ALA A 108       3.107 -45.119   2.499  1.00  1.41           N  
ATOM   1562  CA  ALA A 108       3.787 -46.177   3.231  1.00  1.41           C  
ATOM   1563  C   ALA A 108       2.814 -46.900   4.172  1.00  1.41           C  
ATOM   1564  O   ALA A 108       3.001 -48.078   4.484  1.00  1.41           O  
ATOM   1565  CB  ALA A 108       4.943 -45.609   4.029  1.00  1.41           C  
ATOM   1566  H   ALA A 108       3.401 -44.148   2.673  1.00  1.41           H  
ATOM   1567  HA  ALA A 108       4.166 -46.900   2.509  1.00  1.41           H  
ATOM   1568 1HB  ALA A 108       5.457 -46.409   4.554  1.00  1.41           H  
ATOM   1569 2HB  ALA A 108       5.637 -45.107   3.356  1.00  1.41           H  
ATOM   1570 3HB  ALA A 108       4.560 -44.886   4.752  1.00  1.41           H  
ATOM   1571  N   SER A 109       1.812 -46.161   4.675  1.00  1.40           N  
ATOM   1572  CA  SER A 109       0.825 -46.694   5.609  1.00  1.40           C  
ATOM   1573  C   SER A 109      -0.589 -46.577   5.053  1.00  1.40           C  
ATOM   1574  O   SER A 109      -1.507 -47.273   5.490  1.00  1.40           O  
ATOM   1575  CB  SER A 109       0.855 -45.894   6.892  1.00  1.40           C  
ATOM   1576  OG  SER A 109       0.447 -44.559   6.650  1.00  1.40           O  
ATOM   1577  H   SER A 109       1.714 -45.198   4.362  1.00  1.40           H  
ATOM   1578  HA  SER A 109       1.045 -47.744   5.802  1.00  1.40           H  
ATOM   1579 1HB  SER A 109       0.200 -46.354   7.628  1.00  1.40           H  
ATOM   1580 2HB  SER A 109       1.865 -45.900   7.295  1.00  1.40           H  
ATOM   1581  HG  SER A 109       1.014 -44.228   5.928  1.00  1.40           H  
ATOM   1582  N   GLY A 110      -0.759 -45.656   4.109  1.00  1.34           N  
ATOM   1583  CA  GLY A 110      -2.052 -45.317   3.534  1.00  1.34           C  
ATOM   1584  C   GLY A 110      -2.850 -44.316   4.388  1.00  1.34           C  
ATOM   1585  O   GLY A 110      -3.993 -44.000   4.050  1.00  1.34           O  
ATOM   1586  H   GLY A 110       0.043 -45.127   3.798  1.00  1.34           H  
ATOM   1587 1HA  GLY A 110      -1.893 -44.895   2.542  1.00  1.34           H  
ATOM   1588 2HA  GLY A 110      -2.636 -46.225   3.401  1.00  1.34           H  
ATOM   1589  N   ASP A 111      -2.269 -43.826   5.494  1.00  1.25           N  
ATOM   1590  CA  ASP A 111      -2.987 -42.905   6.379  1.00  1.25           C  
ATOM   1591  C   ASP A 111      -2.641 -41.417   6.168  1.00  1.25           C  
ATOM   1592  O   ASP A 111      -1.690 -41.063   5.468  1.00  1.25           O  
ATOM   1593  CB  ASP A 111      -2.726 -43.319   7.827  1.00  1.25           C  
ATOM   1594  CG  ASP A 111      -3.894 -43.012   8.790  1.00  1.25           C  
ATOM   1595  OD1 ASP A 111      -4.726 -42.187   8.477  1.00  1.25           O  
ATOM   1596  OD2 ASP A 111      -3.922 -43.613   9.857  1.00  1.25           O  
ATOM   1597  H   ASP A 111      -1.326 -44.115   5.748  1.00  1.25           H  
ATOM   1598  HA  ASP A 111      -4.053 -43.024   6.187  1.00  1.25           H  
ATOM   1599 1HB  ASP A 111      -2.512 -44.390   7.858  1.00  1.25           H  
ATOM   1600 2HB  ASP A 111      -1.835 -42.802   8.185  1.00  1.25           H  
ATOM   1601  N   ARG A 112      -3.406 -40.548   6.833  1.00  1.16           N  
ATOM   1602  CA  ARG A 112      -3.234 -39.093   6.745  1.00  1.16           C  
ATOM   1603  C   ARG A 112      -1.897 -38.572   7.283  1.00  1.16           C  
ATOM   1604  O   ARG A 112      -1.459 -38.940   8.387  1.00  1.16           O  
ATOM   1605  CB  ARG A 112      -4.329 -38.374   7.515  1.00  1.16           C  
ATOM   1606  CG  ARG A 112      -5.746 -38.434   6.962  1.00  1.16           C  
ATOM   1607  CD  ARG A 112      -6.706 -37.708   7.887  1.00  1.16           C  
ATOM   1608  NE  ARG A 112      -8.090 -37.725   7.410  1.00  1.16           N  
ATOM   1609  CZ  ARG A 112      -9.168 -37.334   8.147  1.00  1.16           C  
ATOM   1610  NH1 ARG A 112      -9.008 -36.917   9.385  1.00  1.16           N  
ATOM   1611  NH2 ARG A 112     -10.379 -37.384   7.617  1.00  1.16           N  
ATOM   1612  H   ARG A 112      -4.150 -40.939   7.411  1.00  1.16           H  
ATOM   1613  HA  ARG A 112      -3.315 -38.815   5.697  1.00  1.16           H  
ATOM   1614 1HB  ARG A 112      -4.357 -38.768   8.530  1.00  1.16           H  
ATOM   1615 2HB  ARG A 112      -4.062 -37.328   7.571  1.00  1.16           H  
ATOM   1616 1HG  ARG A 112      -5.775 -37.960   5.980  1.00  1.16           H  
ATOM   1617 2HG  ARG A 112      -6.058 -39.478   6.878  1.00  1.16           H  
ATOM   1618 1HD  ARG A 112      -6.680 -38.176   8.875  1.00  1.16           H  
ATOM   1619 2HD  ARG A 112      -6.394 -36.670   7.974  1.00  1.16           H  
ATOM   1620  HE  ARG A 112      -8.257 -38.041   6.463  1.00  1.16           H  
ATOM   1621 1HH1 ARG A 112      -8.090 -36.885   9.790  1.00  1.16           H  
ATOM   1622 2HH1 ARG A 112      -9.819 -36.613   9.958  1.00  1.16           H  
ATOM   1623 1HH2 ARG A 112     -10.503 -37.701   6.668  1.00  1.16           H  
ATOM   1624 2HH2 ARG A 112     -11.188 -37.115   8.167  1.00  1.16           H  
ATOM   1625  N   ALA A 113      -1.285 -37.663   6.520  1.00  1.09           N  
ATOM   1626  CA  ALA A 113      -0.020 -37.039   6.913  1.00  1.09           C  
ATOM   1627  C   ALA A 113       0.212 -35.691   6.241  1.00  1.09           C  
ATOM   1628  O   ALA A 113      -0.282 -35.448   5.137  1.00  1.09           O  
ATOM   1629  CB  ALA A 113       1.118 -37.945   6.560  1.00  1.09           C  
ATOM   1630  H   ALA A 113      -1.712 -37.436   5.622  1.00  1.09           H  
ATOM   1631  HA  ALA A 113      -0.045 -36.881   7.991  1.00  1.09           H  
ATOM   1632 1HB  ALA A 113       2.029 -37.482   6.900  1.00  1.09           H  
ATOM   1633 2HB  ALA A 113       0.993 -38.912   7.044  1.00  1.09           H  
ATOM   1634 3HB  ALA A 113       1.149 -38.087   5.481  1.00  1.09           H  
ATOM   1635  N   ILE A 114       1.015 -34.835   6.871  1.00  1.06           N  
ATOM   1636  CA  ILE A 114       1.321 -33.530   6.282  1.00  1.06           C  
ATOM   1637  C   ILE A 114       2.633 -33.534   5.506  1.00  1.06           C  
ATOM   1638  O   ILE A 114       3.663 -34.010   5.990  1.00  1.06           O  
ATOM   1639  CB  ILE A 114       1.301 -32.409   7.346  1.00  1.06           C  
ATOM   1640  CG1 ILE A 114      -0.110 -32.316   7.929  1.00  1.06           C  
ATOM   1641  CG2 ILE A 114       1.724 -31.064   6.709  1.00  1.06           C  
ATOM   1642  CD1 ILE A 114      -0.224 -31.453   9.147  1.00  1.06           C  
ATOM   1643  H   ILE A 114       1.430 -35.088   7.769  1.00  1.06           H  
ATOM   1644  HA  ILE A 114       0.532 -33.292   5.575  1.00  1.06           H  
ATOM   1645  HB  ILE A 114       1.989 -32.658   8.162  1.00  1.06           H  
ATOM   1646 1HG1 ILE A 114      -0.778 -31.919   7.163  1.00  1.06           H  
ATOM   1647 2HG1 ILE A 114      -0.434 -33.317   8.186  1.00  1.06           H  
ATOM   1648 1HG2 ILE A 114       1.709 -30.270   7.463  1.00  1.06           H  
ATOM   1649 2HG2 ILE A 114       2.728 -31.158   6.312  1.00  1.06           H  
ATOM   1650 3HG2 ILE A 114       1.039 -30.812   5.901  1.00  1.06           H  
ATOM   1651 1HD1 ILE A 114      -1.250 -31.456   9.498  1.00  1.06           H  
ATOM   1652 2HD1 ILE A 114       0.424 -31.843   9.931  1.00  1.06           H  
ATOM   1653 3HD1 ILE A 114       0.080 -30.437   8.901  1.00  1.06           H  
ATOM   1654  N   LEU A 115       2.559 -33.048   4.269  1.00  1.04           N  
ATOM   1655  CA  LEU A 115       3.682 -32.984   3.346  1.00  1.04           C  
ATOM   1656  C   LEU A 115       4.309 -31.609   3.321  1.00  1.04           C  
ATOM   1657  O   LEU A 115       3.712 -30.633   2.848  1.00  1.04           O  
ATOM   1658  CB  LEU A 115       3.213 -33.349   1.946  1.00  1.04           C  
ATOM   1659  CG  LEU A 115       2.620 -34.715   1.823  1.00  1.04           C  
ATOM   1660  CD1 LEU A 115       2.167 -34.942   0.390  1.00  1.04           C  
ATOM   1661  CD2 LEU A 115       3.668 -35.713   2.262  1.00  1.04           C  
ATOM   1662  H   LEU A 115       1.662 -32.691   3.960  1.00  1.04           H  
ATOM   1663  HA  LEU A 115       4.440 -33.699   3.667  1.00  1.04           H  
ATOM   1664 1HB  LEU A 115       2.452 -32.632   1.638  1.00  1.04           H  
ATOM   1665 2HB  LEU A 115       4.052 -33.275   1.264  1.00  1.04           H  
ATOM   1666  HG  LEU A 115       1.742 -34.798   2.473  1.00  1.04           H  
ATOM   1667 1HD1 LEU A 115       1.732 -35.937   0.301  1.00  1.04           H  
ATOM   1668 2HD1 LEU A 115       1.420 -34.192   0.122  1.00  1.04           H  
ATOM   1669 3HD1 LEU A 115       3.025 -34.857  -0.278  1.00  1.04           H  
ATOM   1670 1HD2 LEU A 115       3.271 -36.727   2.202  1.00  1.04           H  
ATOM   1671 2HD2 LEU A 115       4.555 -35.631   1.625  1.00  1.04           H  
ATOM   1672 3HD2 LEU A 115       3.942 -35.486   3.284  1.00  1.04           H  
ATOM   1673  N   LEU A 116       5.530 -31.515   3.812  1.00  1.04           N  
ATOM   1674  CA  LEU A 116       6.205 -30.245   3.983  1.00  1.04           C  
ATOM   1675  C   LEU A 116       6.925 -29.859   2.704  1.00  1.04           C  
ATOM   1676  O   LEU A 116       8.153 -29.834   2.624  1.00  1.04           O  
ATOM   1677  CB  LEU A 116       7.173 -30.377   5.138  1.00  1.04           C  
ATOM   1678  CG  LEU A 116       6.536 -30.830   6.405  1.00  1.04           C  
ATOM   1679  CD1 LEU A 116       7.578 -30.929   7.484  1.00  1.04           C  
ATOM   1680  CD2 LEU A 116       5.443 -29.896   6.754  1.00  1.04           C  
ATOM   1681  H   LEU A 116       6.002 -32.359   4.121  1.00  1.04           H  
ATOM   1682  HA  LEU A 116       5.467 -29.479   4.217  1.00  1.04           H  
ATOM   1683 1HB  LEU A 116       7.955 -31.088   4.868  1.00  1.04           H  
ATOM   1684 2HB  LEU A 116       7.600 -29.428   5.323  1.00  1.04           H  
ATOM   1685  HG  LEU A 116       6.115 -31.831   6.260  1.00  1.04           H  
ATOM   1686 1HD1 LEU A 116       7.104 -31.275   8.405  1.00  1.04           H  
ATOM   1687 2HD1 LEU A 116       8.349 -31.638   7.182  1.00  1.04           H  
ATOM   1688 3HD1 LEU A 116       8.021 -29.953   7.652  1.00  1.04           H  
ATOM   1689 1HD2 LEU A 116       4.969 -30.246   7.656  1.00  1.04           H  
ATOM   1690 2HD2 LEU A 116       5.837 -28.905   6.910  1.00  1.04           H  
ATOM   1691 3HD2 LEU A 116       4.715 -29.870   5.952  1.00  1.04           H  
ATOM   1692  N   CYS A 117       6.105 -29.573   1.706  1.00  1.02           N  
ATOM   1693  CA  CYS A 117       6.478 -29.285   0.328  1.00  1.02           C  
ATOM   1694  C   CYS A 117       6.465 -27.814  -0.075  1.00  1.02           C  
ATOM   1695  O   CYS A 117       6.333 -27.505  -1.259  1.00  1.02           O  
ATOM   1696  CB  CYS A 117       5.503 -30.028  -0.564  1.00  1.02           C  
ATOM   1697  SG  CYS A 117       3.786 -29.550  -0.246  1.00  1.02           S  
ATOM   1698  H   CYS A 117       5.115 -29.630   1.938  1.00  1.02           H  
ATOM   1699  HA  CYS A 117       7.486 -29.676   0.161  1.00  1.02           H  
ATOM   1700 1HB  CYS A 117       5.735 -29.832  -1.609  1.00  1.02           H  
ATOM   1701 2HB  CYS A 117       5.590 -31.093  -0.394  1.00  1.02           H  
ATOM   1702  HG  CYS A 117       3.778 -29.927   1.057  1.00  1.02           H  
ATOM   1703  N   ASP A 118       6.550 -26.907   0.894  1.00  0.99           N  
ATOM   1704  CA  ASP A 118       6.570 -25.470   0.598  1.00  0.99           C  
ATOM   1705  C   ASP A 118       5.414 -25.018  -0.299  1.00  0.99           C  
ATOM   1706  O   ASP A 118       5.625 -24.230  -1.221  1.00  0.99           O  
ATOM   1707  CB  ASP A 118       7.887 -25.077  -0.098  1.00  0.99           C  
ATOM   1708  CG  ASP A 118       9.133 -25.227   0.770  1.00  0.99           C  
ATOM   1709  OD1 ASP A 118       9.140 -24.685   1.853  1.00  0.99           O  
ATOM   1710  OD2 ASP A 118      10.046 -25.943   0.384  1.00  0.99           O  
ATOM   1711  H   ASP A 118       6.630 -27.224   1.848  1.00  0.99           H  
ATOM   1712  HA  ASP A 118       6.490 -24.929   1.541  1.00  0.99           H  
ATOM   1713 1HB  ASP A 118       8.014 -25.666  -1.006  1.00  0.99           H  
ATOM   1714 2HB  ASP A 118       7.819 -24.036  -0.407  1.00  0.99           H  
ATOM   1715  N   ALA A 119       4.199 -25.523  -0.068  1.00  0.94           N  
ATOM   1716  CA  ALA A 119       3.063 -25.116  -0.888  1.00  0.94           C  
ATOM   1717  C   ALA A 119       2.808 -23.629  -0.703  1.00  0.94           C  
ATOM   1718  O   ALA A 119       2.506 -22.899  -1.654  1.00  0.94           O  
ATOM   1719  CB  ALA A 119       1.831 -25.922  -0.516  1.00  0.94           C  
ATOM   1720  H   ALA A 119       4.042 -26.138   0.721  1.00  0.94           H  
ATOM   1721  HA  ALA A 119       3.311 -25.296  -1.932  1.00  0.94           H  
ATOM   1722 1HB  ALA A 119       0.995 -25.622  -1.143  1.00  0.94           H  
ATOM   1723 2HB  ALA A 119       2.048 -26.967  -0.670  1.00  0.94           H  
ATOM   1724 3HB  ALA A 119       1.575 -25.752   0.533  1.00  0.94           H  
ATOM   1725  N   GLY A 120       2.977 -23.196   0.539  1.00  0.88           N  
ATOM   1726  CA  GLY A 120       2.783 -21.820   0.938  1.00  0.88           C  
ATOM   1727  C   GLY A 120       1.356 -21.558   1.359  1.00  0.88           C  
ATOM   1728  O   GLY A 120       0.452 -22.345   1.077  1.00  0.88           O  
ATOM   1729  H   GLY A 120       3.229 -23.889   1.241  1.00  0.88           H  
ATOM   1730 1HA  GLY A 120       3.449 -21.589   1.767  1.00  0.88           H  
ATOM   1731 2HA  GLY A 120       3.045 -21.154   0.118  1.00  0.88           H  
ATOM   1732  N   ALA A 121       1.170 -20.452   2.061  1.00  0.83           N  
ATOM   1733  CA  ALA A 121      -0.140 -20.027   2.519  1.00  0.83           C  
ATOM   1734  C   ALA A 121      -0.840 -19.348   1.386  1.00  0.83           C  
ATOM   1735  O   ALA A 121      -0.179 -18.690   0.594  1.00  0.83           O  
ATOM   1736  CB  ALA A 121      -0.004 -19.047   3.653  1.00  0.83           C  
ATOM   1737  H   ALA A 121       1.979 -19.866   2.240  1.00  0.83           H  
ATOM   1738  HA  ALA A 121      -0.712 -20.905   2.827  1.00  0.83           H  
ATOM   1739 1HB  ALA A 121      -0.990 -18.722   3.979  1.00  0.83           H  
ATOM   1740 2HB  ALA A 121       0.523 -19.502   4.441  1.00  0.83           H  
ATOM   1741 3HB  ALA A 121       0.561 -18.193   3.304  1.00  0.83           H  
ATOM   1742  N   ARG A 122      -2.152 -19.401   1.300  1.00  0.81           N  
ATOM   1743  CA  ARG A 122      -2.731 -18.547   0.267  1.00  0.81           C  
ATOM   1744  C   ARG A 122      -3.005 -17.183   0.888  1.00  0.81           C  
ATOM   1745  O   ARG A 122      -3.623 -17.114   1.950  1.00  0.81           O  
ATOM   1746  CB  ARG A 122      -3.981 -19.145  -0.359  1.00  0.81           C  
ATOM   1747  CG  ARG A 122      -4.621 -18.252  -1.453  1.00  0.81           C  
ATOM   1748  CD  ARG A 122      -5.784 -18.906  -2.160  1.00  0.81           C  
ATOM   1749  NE  ARG A 122      -6.518 -17.963  -3.019  1.00  0.81           N  
ATOM   1750  CZ  ARG A 122      -7.808 -18.120  -3.391  1.00  0.81           C  
ATOM   1751  NH1 ARG A 122      -8.497 -19.169  -2.983  1.00  0.81           N  
ATOM   1752  NH2 ARG A 122      -8.385 -17.216  -4.166  1.00  0.81           N  
ATOM   1753  H   ARG A 122      -2.722 -19.971   1.936  1.00  0.81           H  
ATOM   1754  HA  ARG A 122      -2.013 -18.415  -0.540  1.00  0.81           H  
ATOM   1755 1HB  ARG A 122      -3.740 -20.110  -0.808  1.00  0.81           H  
ATOM   1756 2HB  ARG A 122      -4.720 -19.326   0.418  1.00  0.81           H  
ATOM   1757 1HG  ARG A 122      -4.977 -17.342  -0.988  1.00  0.81           H  
ATOM   1758 2HG  ARG A 122      -3.864 -17.997  -2.197  1.00  0.81           H  
ATOM   1759 1HD  ARG A 122      -5.393 -19.699  -2.799  1.00  0.81           H  
ATOM   1760 2HD  ARG A 122      -6.470 -19.335  -1.471  1.00  0.81           H  
ATOM   1761  HE  ARG A 122      -6.021 -17.141  -3.378  1.00  0.81           H  
ATOM   1762 1HH1 ARG A 122      -8.060 -19.871  -2.398  1.00  0.81           H  
ATOM   1763 2HH1 ARG A 122      -9.461 -19.282  -3.264  1.00  0.81           H  
ATOM   1764 1HH2 ARG A 122      -7.859 -16.410  -4.480  1.00  0.81           H  
ATOM   1765 2HH2 ARG A 122      -9.346 -17.331  -4.446  1.00  0.81           H  
ATOM   1766  N   PHE A 123      -2.514 -16.106   0.258  1.00  0.80           N  
ATOM   1767  CA  PHE A 123      -2.726 -14.751   0.772  1.00  0.80           C  
ATOM   1768  C   PHE A 123      -3.520 -13.928  -0.239  1.00  0.80           C  
ATOM   1769  O   PHE A 123      -3.117 -13.773  -1.401  1.00  0.80           O  
ATOM   1770  CB  PHE A 123      -1.410 -14.035   1.065  1.00  0.80           C  
ATOM   1771  CG  PHE A 123      -1.572 -12.659   1.728  1.00  0.80           C  
ATOM   1772  CD1 PHE A 123      -1.429 -12.516   3.109  1.00  0.80           C  
ATOM   1773  CD2 PHE A 123      -1.872 -11.525   0.981  1.00  0.80           C  
ATOM   1774  CE1 PHE A 123      -1.559 -11.276   3.719  1.00  0.80           C  
ATOM   1775  CE2 PHE A 123      -2.013 -10.282   1.588  1.00  0.80           C  
ATOM   1776  CZ  PHE A 123      -1.850 -10.156   2.953  1.00  0.80           C  
ATOM   1777  H   PHE A 123      -1.947 -16.210  -0.584  1.00  0.80           H  
ATOM   1778  HA  PHE A 123      -3.291 -14.811   1.694  1.00  0.80           H  
ATOM   1779 1HB  PHE A 123      -0.805 -14.657   1.723  1.00  0.80           H  
ATOM   1780 2HB  PHE A 123      -0.855 -13.903   0.134  1.00  0.80           H  
ATOM   1781  HD1 PHE A 123      -1.206 -13.389   3.704  1.00  0.80           H  
ATOM   1782  HD2 PHE A 123      -1.993 -11.620  -0.102  1.00  0.80           H  
ATOM   1783  HE1 PHE A 123      -1.434 -11.185   4.797  1.00  0.80           H  
ATOM   1784  HE2 PHE A 123      -2.246  -9.405   0.980  1.00  0.80           H  
ATOM   1785  HZ  PHE A 123      -1.953  -9.178   3.421  1.00  0.80           H  
ATOM   1786  N   VAL A 124      -4.677 -13.449   0.193  1.00  0.83           N  
ATOM   1787  CA  VAL A 124      -5.572 -12.704  -0.676  1.00  0.83           C  
ATOM   1788  C   VAL A 124      -5.747 -11.254  -0.206  1.00  0.83           C  
ATOM   1789  O   VAL A 124      -5.887 -10.983   0.987  1.00  0.83           O  
ATOM   1790  CB  VAL A 124      -6.937 -13.419  -0.756  1.00  0.83           C  
ATOM   1791  CG1 VAL A 124      -7.869 -12.647  -1.663  1.00  0.83           C  
ATOM   1792  CG2 VAL A 124      -6.732 -14.845  -1.241  1.00  0.83           C  
ATOM   1793  H   VAL A 124      -4.947 -13.632   1.156  1.00  0.83           H  
ATOM   1794  HA  VAL A 124      -5.146 -12.686  -1.674  1.00  0.83           H  
ATOM   1795  HB  VAL A 124      -7.390 -13.447   0.228  1.00  0.83           H  
ATOM   1796 1HG1 VAL A 124      -8.829 -13.153  -1.716  1.00  0.83           H  
ATOM   1797 2HG1 VAL A 124      -8.019 -11.639  -1.287  1.00  0.83           H  
ATOM   1798 3HG1 VAL A 124      -7.424 -12.607  -2.653  1.00  0.83           H  
ATOM   1799 1HG2 VAL A 124      -7.686 -15.357  -1.291  1.00  0.83           H  
ATOM   1800 2HG2 VAL A 124      -6.276 -14.829  -2.227  1.00  0.83           H  
ATOM   1801 3HG2 VAL A 124      -6.083 -15.364  -0.543  1.00  0.83           H  
ATOM   1802  N   GLU A 125      -5.675 -10.324  -1.144  1.00  0.88           N  
ATOM   1803  CA  GLU A 125      -5.862  -8.903  -0.870  1.00  0.88           C  
ATOM   1804  C   GLU A 125      -7.137  -8.407  -1.541  1.00  0.88           C  
ATOM   1805  O   GLU A 125      -7.314  -8.602  -2.751  1.00  0.88           O  
ATOM   1806  CB  GLU A 125      -4.645  -8.147  -1.350  1.00  0.88           C  
ATOM   1807  CG  GLU A 125      -4.644  -6.688  -1.154  1.00  0.88           C  
ATOM   1808  CD  GLU A 125      -3.324  -6.145  -1.566  1.00  0.88           C  
ATOM   1809  OE1 GLU A 125      -2.585  -6.880  -2.184  1.00  0.88           O  
ATOM   1810  OE2 GLU A 125      -2.986  -5.049  -1.209  1.00  0.88           O  
ATOM   1811  H   GLU A 125      -5.512 -10.625  -2.103  1.00  0.88           H  
ATOM   1812  HA  GLU A 125      -5.964  -8.758   0.207  1.00  0.88           H  
ATOM   1813 1HB  GLU A 125      -3.760  -8.541  -0.851  1.00  0.88           H  
ATOM   1814 2HB  GLU A 125      -4.516  -8.327  -2.419  1.00  0.88           H  
ATOM   1815 1HG  GLU A 125      -5.428  -6.237  -1.763  1.00  0.88           H  
ATOM   1816 2HG  GLU A 125      -4.856  -6.476  -0.120  1.00  0.88           H  
ATOM   1817  N   ALA A 126      -8.005  -7.747  -0.768  1.00  0.95           N  
ATOM   1818  CA  ALA A 126      -9.311  -7.310  -1.275  1.00  0.95           C  
ATOM   1819  C   ALA A 126      -9.804  -5.995  -0.673  1.00  0.95           C  
ATOM   1820  O   ALA A 126      -9.267  -5.525   0.335  1.00  0.95           O  
ATOM   1821  CB  ALA A 126     -10.343  -8.385  -0.970  1.00  0.95           C  
ATOM   1822  H   ALA A 126      -7.778  -7.614   0.222  1.00  0.95           H  
ATOM   1823  HA  ALA A 126      -9.218  -7.169  -2.349  1.00  0.95           H  
ATOM   1824 1HB  ALA A 126     -11.307  -8.091  -1.372  1.00  0.95           H  
ATOM   1825 2HB  ALA A 126     -10.035  -9.324  -1.412  1.00  0.95           H  
ATOM   1826 3HB  ALA A 126     -10.417  -8.496   0.108  1.00  0.95           H  
ATOM   1827  N   THR A 127     -10.804  -5.398  -1.322  1.00  1.03           N  
ATOM   1828  CA  THR A 127     -11.400  -4.168  -0.813  1.00  1.03           C  
ATOM   1829  C   THR A 127     -12.920  -4.324  -0.723  1.00  1.03           C  
ATOM   1830  O   THR A 127     -13.552  -4.904  -1.611  1.00  1.03           O  
ATOM   1831  CB  THR A 127     -11.084  -2.973  -1.723  1.00  1.03           C  
ATOM   1832  OG1 THR A 127      -9.696  -2.892  -1.925  1.00  1.03           O  
ATOM   1833  CG2 THR A 127     -11.485  -1.671  -1.010  1.00  1.03           C  
ATOM   1834  H   THR A 127     -11.151  -5.830  -2.177  1.00  1.03           H  
ATOM   1835  HA  THR A 127     -11.016  -3.971   0.184  1.00  1.03           H  
ATOM   1836  HB  THR A 127     -11.606  -3.056  -2.672  1.00  1.03           H  
ATOM   1837  HG1 THR A 127      -9.528  -2.202  -2.569  1.00  1.03           H  
ATOM   1838 1HG2 THR A 127     -11.217  -0.828  -1.612  1.00  1.03           H  
ATOM   1839 2HG2 THR A 127     -12.554  -1.651  -0.818  1.00  1.03           H  
ATOM   1840 3HG2 THR A 127     -10.951  -1.600  -0.070  1.00  1.03           H  
ATOM   1841  N   ALA A 128     -13.504  -3.848   0.372  1.00  1.10           N  
ATOM   1842  CA  ALA A 128     -14.951  -3.882   0.567  1.00  1.10           C  
ATOM   1843  C   ALA A 128     -15.546  -2.475   0.478  1.00  1.10           C  
ATOM   1844  O   ALA A 128     -15.123  -1.561   1.184  1.00  1.10           O  
ATOM   1845  CB  ALA A 128     -15.275  -4.500   1.904  1.00  1.10           C  
ATOM   1846  H   ALA A 128     -12.916  -3.408   1.073  1.00  1.10           H  
ATOM   1847  HA  ALA A 128     -15.393  -4.482  -0.221  1.00  1.10           H  
ATOM   1848 1HB  ALA A 128     -16.342  -4.528   2.024  1.00  1.10           H  
ATOM   1849 2HB  ALA A 128     -14.876  -5.507   1.952  1.00  1.10           H  
ATOM   1850 3HB  ALA A 128     -14.833  -3.896   2.679  1.00  1.10           H  
ATOM   1851  N   ASP A 129     -16.578  -2.291  -0.346  1.00  1.14           N  
ATOM   1852  CA  ASP A 129     -17.167  -0.948  -0.506  1.00  1.14           C  
ATOM   1853  C   ASP A 129     -18.166  -0.614   0.610  1.00  1.14           C  
ATOM   1854  O   ASP A 129     -19.354  -0.414   0.352  1.00  1.14           O  
ATOM   1855  CB  ASP A 129     -17.916  -0.869  -1.842  1.00  1.14           C  
ATOM   1856  CG  ASP A 129     -18.339   0.553  -2.286  1.00  1.14           C  
ATOM   1857  OD1 ASP A 129     -17.677   1.519  -1.951  1.00  1.14           O  
ATOM   1858  OD2 ASP A 129     -19.357   0.644  -2.943  1.00  1.14           O  
ATOM   1859  H   ASP A 129     -16.925  -3.087  -0.887  1.00  1.14           H  
ATOM   1860  HA  ASP A 129     -16.364  -0.211  -0.490  1.00  1.14           H  
ATOM   1861 1HB  ASP A 129     -17.285  -1.295  -2.627  1.00  1.14           H  
ATOM   1862 2HB  ASP A 129     -18.810  -1.491  -1.782  1.00  1.14           H  
ATOM   1863  N   VAL A 130     -17.684  -0.584   1.844  1.00  1.17           N  
ATOM   1864  CA  VAL A 130     -18.532  -0.303   3.004  1.00  1.17           C  
ATOM   1865  C   VAL A 130     -17.698   0.058   4.228  1.00  1.17           C  
ATOM   1866  O   VAL A 130     -16.536  -0.338   4.317  1.00  1.17           O  
ATOM   1867  CB  VAL A 130     -19.396  -1.534   3.297  1.00  1.17           C  
ATOM   1868  CG1 VAL A 130     -18.523  -2.593   3.721  1.00  1.17           C  
ATOM   1869  CG2 VAL A 130     -20.461  -1.267   4.356  1.00  1.17           C  
ATOM   1870  H   VAL A 130     -16.690  -0.769   1.939  1.00  1.17           H  
ATOM   1871  HA  VAL A 130     -19.182   0.538   2.761  1.00  1.17           H  
ATOM   1872  HB  VAL A 130     -19.889  -1.850   2.380  1.00  1.17           H  
ATOM   1873 1HG1 VAL A 130     -19.142  -3.439   3.900  1.00  1.17           H  
ATOM   1874 2HG1 VAL A 130     -17.788  -2.807   2.952  1.00  1.17           H  
ATOM   1875 3HG1 VAL A 130     -18.022  -2.295   4.637  1.00  1.17           H  
ATOM   1876 1HG2 VAL A 130     -21.042  -2.181   4.514  1.00  1.17           H  
ATOM   1877 2HG2 VAL A 130     -20.009  -0.990   5.284  1.00  1.17           H  
ATOM   1878 3HG2 VAL A 130     -21.121  -0.473   4.019  1.00  1.17           H  
ATOM   1879  N   ALA A 131     -18.241   0.845   5.152  1.00  1.18           N  
ATOM   1880  CA  ALA A 131     -17.528   1.059   6.408  1.00  1.18           C  
ATOM   1881  C   ALA A 131     -17.477  -0.263   7.180  1.00  1.18           C  
ATOM   1882  O   ALA A 131     -18.471  -0.982   7.256  1.00  1.18           O  
ATOM   1883  CB  ALA A 131     -18.205   2.120   7.248  1.00  1.18           C  
ATOM   1884  H   ALA A 131     -19.171   1.218   5.020  1.00  1.18           H  
ATOM   1885  HA  ALA A 131     -16.508   1.368   6.183  1.00  1.18           H  
ATOM   1886 1HB  ALA A 131     -17.650   2.260   8.178  1.00  1.18           H  
ATOM   1887 2HB  ALA A 131     -18.231   3.060   6.696  1.00  1.18           H  
ATOM   1888 3HB  ALA A 131     -19.225   1.807   7.479  1.00  1.18           H  
ATOM   1889  N   LEU A 132     -16.373  -0.541   7.848  1.00  1.20           N  
ATOM   1890  CA  LEU A 132     -16.254  -1.760   8.645  1.00  1.20           C  
ATOM   1891  C   LEU A 132     -17.281  -1.890   9.752  1.00  1.20           C  
ATOM   1892  O   LEU A 132     -17.732  -2.994  10.071  1.00  1.20           O  
ATOM   1893  CB  LEU A 132     -14.860  -1.869   9.215  1.00  1.20           C  
ATOM   1894  CG  LEU A 132     -14.594  -3.077  10.049  1.00  1.20           C  
ATOM   1895  CD1 LEU A 132     -14.950  -4.298   9.283  1.00  1.20           C  
ATOM   1896  CD2 LEU A 132     -13.125  -3.098  10.351  1.00  1.20           C  
ATOM   1897  H   LEU A 132     -15.579   0.078   7.780  1.00  1.20           H  
ATOM   1898  HA  LEU A 132     -16.393  -2.603   7.968  1.00  1.20           H  
ATOM   1899 1HB  LEU A 132     -14.159  -1.883   8.393  1.00  1.20           H  
ATOM   1900 2HB  LEU A 132     -14.658  -0.989   9.827  1.00  1.20           H  
ATOM   1901  HG  LEU A 132     -15.179  -3.052  10.969  1.00  1.20           H  
ATOM   1902 1HD1 LEU A 132     -14.739  -5.170   9.879  1.00  1.20           H  
ATOM   1903 2HD1 LEU A 132     -15.989  -4.272   9.045  1.00  1.20           H  
ATOM   1904 3HD1 LEU A 132     -14.374  -4.317   8.388  1.00  1.20           H  
ATOM   1905 1HD2 LEU A 132     -12.904  -3.965  10.908  1.00  1.20           H  
ATOM   1906 2HD2 LEU A 132     -12.567  -3.125   9.422  1.00  1.20           H  
ATOM   1907 3HD2 LEU A 132     -12.852  -2.206  10.915  1.00  1.20           H  
ATOM   1908  N   ASP A 133     -17.656  -0.767  10.345  1.00  1.24           N  
ATOM   1909  CA  ASP A 133     -18.603  -0.752  11.453  1.00  1.24           C  
ATOM   1910  C   ASP A 133     -19.971  -1.324  11.055  1.00  1.24           C  
ATOM   1911  O   ASP A 133     -20.749  -1.718  11.921  1.00  1.24           O  
ATOM   1912  CB  ASP A 133     -18.767   0.676  11.987  1.00  1.24           C  
ATOM   1913  CG  ASP A 133     -17.514   1.216  12.753  1.00  1.24           C  
ATOM   1914  OD1 ASP A 133     -16.622   0.445  13.089  1.00  1.24           O  
ATOM   1915  OD2 ASP A 133     -17.468   2.399  12.972  1.00  1.24           O  
ATOM   1916  H   ASP A 133     -17.269   0.104  10.017  1.00  1.24           H  
ATOM   1917  HA  ASP A 133     -18.199  -1.376  12.252  1.00  1.24           H  
ATOM   1918 1HB  ASP A 133     -18.982   1.346  11.154  1.00  1.24           H  
ATOM   1919 2HB  ASP A 133     -19.627   0.710  12.658  1.00  1.24           H  
ATOM   1920  N   SER A 134     -20.283  -1.328   9.750  1.00  1.31           N  
ATOM   1921  CA  SER A 134     -21.550  -1.850   9.258  1.00  1.31           C  
ATOM   1922  C   SER A 134     -21.456  -3.330   8.876  1.00  1.31           C  
ATOM   1923  O   SER A 134     -22.452  -3.941   8.491  1.00  1.31           O  
ATOM   1924  CB  SER A 134     -21.996  -1.055   8.047  1.00  1.31           C  
ATOM   1925  OG  SER A 134     -22.255   0.284   8.387  1.00  1.31           O  
ATOM   1926  H   SER A 134     -19.607  -1.011   9.056  1.00  1.31           H  
ATOM   1927  HA  SER A 134     -22.296  -1.747  10.045  1.00  1.31           H  
ATOM   1928 1HB  SER A 134     -21.217  -1.094   7.295  1.00  1.31           H  
ATOM   1929 2HB  SER A 134     -22.889  -1.507   7.620  1.00  1.31           H  
ATOM   1930  HG  SER A 134     -22.906   0.254   9.091  1.00  1.31           H  
ATOM   1931  N   VAL A 135     -20.251  -3.896   8.968  1.00  1.40           N  
ATOM   1932  CA  VAL A 135     -19.973  -5.271   8.557  1.00  1.40           C  
ATOM   1933  C   VAL A 135     -19.774  -6.132   9.791  1.00  1.40           C  
ATOM   1934  O   VAL A 135     -20.319  -7.233   9.900  1.00  1.40           O  
ATOM   1935  CB  VAL A 135     -18.734  -5.283   7.672  1.00  1.40           C  
ATOM   1936  CG1 VAL A 135     -18.366  -6.671   7.259  1.00  1.40           C  
ATOM   1937  CG2 VAL A 135     -18.999  -4.423   6.516  1.00  1.40           C  
ATOM   1938  H   VAL A 135     -19.475  -3.353   9.332  1.00  1.40           H  
ATOM   1939  HA  VAL A 135     -20.822  -5.653   7.986  1.00  1.40           H  
ATOM   1940  HB  VAL A 135     -17.908  -4.888   8.223  1.00  1.40           H  
ATOM   1941 1HG1 VAL A 135     -17.485  -6.623   6.640  1.00  1.40           H  
ATOM   1942 2HG1 VAL A 135     -18.168  -7.258   8.131  1.00  1.40           H  
ATOM   1943 3HG1 VAL A 135     -19.189  -7.112   6.691  1.00  1.40           H  
ATOM   1944 1HG2 VAL A 135     -18.127  -4.394   5.902  1.00  1.40           H  
ATOM   1945 2HG2 VAL A 135     -19.843  -4.825   5.954  1.00  1.40           H  
ATOM   1946 3HG2 VAL A 135     -19.233  -3.414   6.856  1.00  1.40           H  
ATOM   1947  N   MET A 136     -18.998  -5.603  10.735  1.00  1.50           N  
ATOM   1948  CA  MET A 136     -18.716  -6.279  11.995  1.00  1.50           C  
ATOM   1949  C   MET A 136     -19.046  -5.391  13.203  1.00  1.50           C  
ATOM   1950  O   MET A 136     -18.124  -5.050  13.941  1.00  1.50           O  
ATOM   1951  CB  MET A 136     -17.219  -6.609  12.091  1.00  1.50           C  
ATOM   1952  CG  MET A 136     -16.668  -7.622  11.104  1.00  1.50           C  
ATOM   1953  SD  MET A 136     -14.863  -7.810  11.256  1.00  1.50           S  
ATOM   1954  CE  MET A 136     -14.613  -8.568  12.881  1.00  1.50           C  
ATOM   1955  H   MET A 136     -18.578  -4.689  10.562  1.00  1.50           H  
ATOM   1956  HA  MET A 136     -19.314  -7.188  12.060  1.00  1.50           H  
ATOM   1957 1HB  MET A 136     -16.641  -5.687  11.971  1.00  1.50           H  
ATOM   1958 2HB  MET A 136     -17.009  -6.995  13.076  1.00  1.50           H  
ATOM   1959 1HG  MET A 136     -17.135  -8.585  11.263  1.00  1.50           H  
ATOM   1960 2HG  MET A 136     -16.890  -7.297  10.095  1.00  1.50           H  
ATOM   1961 1HE  MET A 136     -13.547  -8.726  13.059  1.00  1.50           H  
ATOM   1962 2HE  MET A 136     -15.005  -7.914  13.647  1.00  1.50           H  
ATOM   1963 3HE  MET A 136     -15.115  -9.511  12.924  1.00  1.50           H  
ATOM   1964  N   PRO A 137     -20.314  -4.942  13.419  1.00  1.59           N  
ATOM   1965  CA  PRO A 137     -20.707  -4.064  14.507  1.00  1.59           C  
ATOM   1966  C   PRO A 137     -20.226  -4.597  15.854  1.00  1.59           C  
ATOM   1967  O   PRO A 137     -19.422  -3.968  16.545  1.00  1.59           O  
ATOM   1968  CB  PRO A 137     -22.241  -4.107  14.416  1.00  1.59           C  
ATOM   1969  CG  PRO A 137     -22.532  -4.368  12.994  1.00  1.59           C  
ATOM   1970  CD  PRO A 137     -21.460  -5.340  12.564  1.00  1.59           C  
ATOM   1971  HA  PRO A 137     -20.319  -3.051  14.315  1.00  1.59           H  
ATOM   1972 1HB  PRO A 137     -22.648  -4.875  15.027  1.00  1.59           H  
ATOM   1973 2HB  PRO A 137     -22.661  -3.157  14.774  1.00  1.59           H  
ATOM   1974 1HG  PRO A 137     -23.541  -4.784  12.879  1.00  1.59           H  
ATOM   1975 2HG  PRO A 137     -22.510  -3.431  12.419  1.00  1.59           H  
ATOM   1976 1HD  PRO A 137     -21.743  -6.390  12.737  1.00  1.59           H  
ATOM   1977 2HD  PRO A 137     -21.324  -5.107  11.544  1.00  1.59           H  
ATOM   1978  N   MET A 138     -20.772  -5.752  16.249  1.00  1.63           N  
ATOM   1979  CA  MET A 138     -20.367  -6.433  17.463  1.00  1.63           C  
ATOM   1980  C   MET A 138     -20.602  -7.920  17.268  1.00  1.63           C  
ATOM   1981  O   MET A 138     -20.234  -8.747  18.107  1.00  1.63           O  
ATOM   1982  CB  MET A 138     -21.126  -5.893  18.667  1.00  1.63           C  
ATOM   1983  CG  MET A 138     -22.595  -6.306  18.762  1.00  1.63           C  
ATOM   1984  SD  MET A 138     -23.637  -5.577  17.520  1.00  1.63           S  
ATOM   1985  CE  MET A 138     -23.580  -3.849  17.973  1.00  1.63           C  
ATOM   1986  H   MET A 138     -21.448  -6.226  15.668  1.00  1.63           H  
ATOM   1987  HA  MET A 138     -19.298  -6.275  17.617  1.00  1.63           H  
ATOM   1988 1HB  MET A 138     -20.625  -6.197  19.574  1.00  1.63           H  
ATOM   1989 2HB  MET A 138     -21.099  -4.805  18.646  1.00  1.63           H  
ATOM   1990 1HG  MET A 138     -22.661  -7.377  18.643  1.00  1.63           H  
ATOM   1991 2HG  MET A 138     -22.991  -6.046  19.742  1.00  1.63           H  
ATOM   1992 1HE  MET A 138     -24.192  -3.268  17.280  1.00  1.63           H  
ATOM   1993 2HE  MET A 138     -23.965  -3.726  18.987  1.00  1.63           H  
ATOM   1994 3HE  MET A 138     -22.550  -3.491  17.929  1.00  1.63           H  
ATOM   1995  N   LYS A 139     -21.259  -8.240  16.156  1.00  1.63           N  
ATOM   1996  CA  LYS A 139     -21.688  -9.601  15.856  1.00  1.63           C  
ATOM   1997  C   LYS A 139     -21.565  -9.898  14.368  1.00  1.63           C  
ATOM   1998  O   LYS A 139     -21.398  -8.960  13.589  1.00  1.63           O  
ATOM   1999  CB  LYS A 139     -23.142  -9.796  16.284  1.00  1.63           C  
ATOM   2000  CG  LYS A 139     -24.126  -8.998  15.457  1.00  1.63           C  
ATOM   2001  CD  LYS A 139     -25.543  -9.222  15.923  1.00  1.63           C  
ATOM   2002  CE  LYS A 139     -26.018 -10.648  15.587  1.00  1.63           C  
ATOM   2003  NZ  LYS A 139     -26.109 -10.884  14.112  1.00  1.63           N  
ATOM   2004  H   LYS A 139     -21.491  -7.490  15.523  1.00  1.63           H  
ATOM   2005  HA  LYS A 139     -21.039 -10.264  16.397  1.00  1.63           H  
ATOM   2006 1HB  LYS A 139     -23.434 -10.831  16.237  1.00  1.63           H  
ATOM   2007 2HB  LYS A 139     -23.256  -9.483  17.319  1.00  1.63           H  
ATOM   2008 1HG  LYS A 139     -23.887  -7.940  15.524  1.00  1.63           H  
ATOM   2009 2HG  LYS A 139     -24.046  -9.302  14.413  1.00  1.63           H  
ATOM   2010 1HD  LYS A 139     -25.599  -9.074  17.002  1.00  1.63           H  
ATOM   2011 2HD  LYS A 139     -26.202  -8.504  15.438  1.00  1.63           H  
ATOM   2012 1HE  LYS A 139     -25.323 -11.371  16.015  1.00  1.63           H  
ATOM   2013 2HE  LYS A 139     -27.002 -10.805  16.025  1.00  1.63           H  
ATOM   2014 1HZ  LYS A 139     -26.428 -11.827  13.939  1.00  1.63           H  
ATOM   2015 2HZ  LYS A 139     -26.755 -10.236  13.703  1.00  1.63           H  
ATOM   2016 3HZ  LYS A 139     -25.187 -10.775  13.654  1.00  1.63           H  
ATOM   2017  N   PRO A 140     -21.559 -11.181  13.935  1.00  1.59           N  
ATOM   2018  CA  PRO A 140     -21.557 -11.562  12.545  1.00  1.59           C  
ATOM   2019  C   PRO A 140     -22.774 -11.005  11.852  1.00  1.59           C  
ATOM   2020  O   PRO A 140     -23.867 -10.939  12.440  1.00  1.59           O  
ATOM   2021  CB  PRO A 140     -21.580 -13.098  12.585  1.00  1.59           C  
ATOM   2022  CG  PRO A 140     -21.025 -13.466  13.935  1.00  1.59           C  
ATOM   2023  CD  PRO A 140     -21.514 -12.357  14.866  1.00  1.59           C  
ATOM   2024  HA  PRO A 140     -20.640 -11.185  12.066  1.00  1.59           H  
ATOM   2025 1HB  PRO A 140     -22.607 -13.464  12.425  1.00  1.59           H  
ATOM   2026 2HB  PRO A 140     -20.975 -13.484  11.763  1.00  1.59           H  
ATOM   2027 1HG  PRO A 140     -21.381 -14.460  14.222  1.00  1.59           H  
ATOM   2028 2HG  PRO A 140     -19.928 -13.541  13.883  1.00  1.59           H  
ATOM   2029 1HD  PRO A 140     -22.508 -12.609  15.252  1.00  1.59           H  
ATOM   2030 2HD  PRO A 140     -20.776 -12.242  15.652  1.00  1.59           H  
ATOM   2031  N   THR A 141     -22.604 -10.663  10.598  1.00  1.52           N  
ATOM   2032  CA  THR A 141     -23.687 -10.196   9.758  1.00  1.52           C  
ATOM   2033  C   THR A 141     -23.608 -11.050   8.499  1.00  1.52           C  
ATOM   2034  O   THR A 141     -22.520 -11.529   8.200  1.00  1.52           O  
ATOM   2035  CB  THR A 141     -23.507  -8.702   9.412  1.00  1.52           C  
ATOM   2036  OG1 THR A 141     -22.334  -8.542   8.618  1.00  1.52           O  
ATOM   2037  CG2 THR A 141     -23.368  -7.870  10.686  1.00  1.52           C  
ATOM   2038  H   THR A 141     -21.675 -10.725  10.209  1.00  1.52           H  
ATOM   2039  HA  THR A 141     -24.627 -10.351  10.276  1.00  1.52           H  
ATOM   2040  HB  THR A 141     -24.354  -8.349   8.855  1.00  1.52           H  
ATOM   2041  HG1 THR A 141     -21.634  -8.085   9.148  1.00  1.52           H  
ATOM   2042 1HG2 THR A 141     -23.236  -6.821  10.412  1.00  1.52           H  
ATOM   2043 2HG2 THR A 141     -24.261  -7.977  11.300  1.00  1.52           H  
ATOM   2044 3HG2 THR A 141     -22.499  -8.203  11.248  1.00  1.52           H  
ATOM   2045  N   PRO A 142     -24.671 -11.180   7.677  1.00  1.43           N  
ATOM   2046  CA  PRO A 142     -24.697 -11.937   6.425  1.00  1.43           C  
ATOM   2047  C   PRO A 142     -23.551 -11.581   5.484  1.00  1.43           C  
ATOM   2048  O   PRO A 142     -23.133 -12.407   4.667  1.00  1.43           O  
ATOM   2049  CB  PRO A 142     -26.045 -11.537   5.830  1.00  1.43           C  
ATOM   2050  CG  PRO A 142     -26.909 -11.225   7.029  1.00  1.43           C  
ATOM   2051  CD  PRO A 142     -25.974 -10.557   8.016  1.00  1.43           C  
ATOM   2052  HA  PRO A 142     -24.681 -13.011   6.662  1.00  1.43           H  
ATOM   2053 1HB  PRO A 142     -25.915 -10.672   5.160  1.00  1.43           H  
ATOM   2054 2HB  PRO A 142     -26.443 -12.359   5.216  1.00  1.43           H  
ATOM   2055 1HG  PRO A 142     -27.751 -10.580   6.734  1.00  1.43           H  
ATOM   2056 2HG  PRO A 142     -27.347 -12.154   7.427  1.00  1.43           H  
ATOM   2057 1HD  PRO A 142     -25.963  -9.478   7.829  1.00  1.43           H  
ATOM   2058 2HD  PRO A 142     -26.302 -10.811   9.024  1.00  1.43           H  
ATOM   2059  N   GLU A 143     -23.059 -10.358   5.598  1.00  1.34           N  
ATOM   2060  CA  GLU A 143     -21.978  -9.825   4.802  1.00  1.34           C  
ATOM   2061  C   GLU A 143     -20.570 -10.302   5.191  1.00  1.34           C  
ATOM   2062  O   GLU A 143     -19.695 -10.415   4.331  1.00  1.34           O  
ATOM   2063  CB  GLU A 143     -22.071  -8.314   4.899  1.00  1.34           C  
ATOM   2064  CG  GLU A 143     -23.280  -7.755   4.215  1.00  1.34           C  
ATOM   2065  CD  GLU A 143     -23.400  -6.293   4.360  1.00  1.34           C  
ATOM   2066  OE1 GLU A 143     -23.238  -5.794   5.436  1.00  1.34           O  
ATOM   2067  OE2 GLU A 143     -23.611  -5.656   3.367  1.00  1.34           O  
ATOM   2068  H   GLU A 143     -23.454  -9.747   6.297  1.00  1.34           H  
ATOM   2069  HA  GLU A 143     -22.145 -10.116   3.773  1.00  1.34           H  
ATOM   2070 1HB  GLU A 143     -22.115  -8.022   5.951  1.00  1.34           H  
ATOM   2071 2HB  GLU A 143     -21.214  -7.847   4.481  1.00  1.34           H  
ATOM   2072 1HG  GLU A 143     -23.221  -7.999   3.156  1.00  1.34           H  
ATOM   2073 2HG  GLU A 143     -24.172  -8.238   4.622  1.00  1.34           H  
ATOM   2074  N   VAL A 144     -20.344 -10.647   6.456  1.00  1.25           N  
ATOM   2075  CA  VAL A 144     -18.995 -10.974   6.921  1.00  1.25           C  
ATOM   2076  C   VAL A 144     -18.347 -12.149   6.217  1.00  1.25           C  
ATOM   2077  O   VAL A 144     -17.168 -12.101   5.889  1.00  1.25           O  
ATOM   2078  CB  VAL A 144     -18.977 -11.259   8.429  1.00  1.25           C  
ATOM   2079  CG1 VAL A 144     -17.639 -11.815   8.832  1.00  1.25           C  
ATOM   2080  CG2 VAL A 144     -19.249 -10.020   9.151  1.00  1.25           C  
ATOM   2081  H   VAL A 144     -21.119 -10.663   7.117  1.00  1.25           H  
ATOM   2082  HA  VAL A 144     -18.372 -10.096   6.747  1.00  1.25           H  
ATOM   2083  HB  VAL A 144     -19.710 -11.956   8.663  1.00  1.25           H  
ATOM   2084 1HG1 VAL A 144     -17.628 -12.009   9.901  1.00  1.25           H  
ATOM   2085 2HG1 VAL A 144     -17.442 -12.743   8.297  1.00  1.25           H  
ATOM   2086 3HG1 VAL A 144     -16.888 -11.085   8.584  1.00  1.25           H  
ATOM   2087 1HG2 VAL A 144     -19.258 -10.197  10.208  1.00  1.25           H  
ATOM   2088 2HG2 VAL A 144     -18.487  -9.300   8.917  1.00  1.25           H  
ATOM   2089 3HG2 VAL A 144     -20.204  -9.650   8.845  1.00  1.25           H  
ATOM   2090  N   LEU A 145     -19.079 -13.221   5.973  1.00  1.19           N  
ATOM   2091  CA  LEU A 145     -18.462 -14.360   5.307  1.00  1.19           C  
ATOM   2092  C   LEU A 145     -17.941 -14.001   3.913  1.00  1.19           C  
ATOM   2093  O   LEU A 145     -17.034 -14.656   3.407  1.00  1.19           O  
ATOM   2094  CB  LEU A 145     -19.390 -15.561   5.253  1.00  1.19           C  
ATOM   2095  CG  LEU A 145     -18.761 -16.856   4.807  1.00  1.19           C  
ATOM   2096  CD1 LEU A 145     -17.643 -17.216   5.790  1.00  1.19           C  
ATOM   2097  CD2 LEU A 145     -19.821 -17.938   4.773  1.00  1.19           C  
ATOM   2098  H   LEU A 145     -20.068 -13.253   6.222  1.00  1.19           H  
ATOM   2099  HA  LEU A 145     -17.605 -14.663   5.906  1.00  1.19           H  
ATOM   2100 1HB  LEU A 145     -19.695 -15.750   6.249  1.00  1.19           H  
ATOM   2101 2HB  LEU A 145     -20.257 -15.339   4.633  1.00  1.19           H  
ATOM   2102  HG  LEU A 145     -18.325 -16.739   3.816  1.00  1.19           H  
ATOM   2103 1HD1 LEU A 145     -17.171 -18.150   5.486  1.00  1.19           H  
ATOM   2104 2HD1 LEU A 145     -16.896 -16.421   5.798  1.00  1.19           H  
ATOM   2105 3HD1 LEU A 145     -18.066 -17.332   6.792  1.00  1.19           H  
ATOM   2106 1HD2 LEU A 145     -19.372 -18.879   4.458  1.00  1.19           H  
ATOM   2107 2HD2 LEU A 145     -20.246 -18.054   5.767  1.00  1.19           H  
ATOM   2108 3HD2 LEU A 145     -20.605 -17.653   4.071  1.00  1.19           H  
ATOM   2109  N   SER A 146     -18.515 -12.973   3.257  1.00  1.16           N  
ATOM   2110  CA  SER A 146     -18.098 -12.611   1.903  1.00  1.16           C  
ATOM   2111  C   SER A 146     -16.683 -12.023   1.911  1.00  1.16           C  
ATOM   2112  O   SER A 146     -16.070 -11.847   0.856  1.00  1.16           O  
ATOM   2113  CB  SER A 146     -19.070 -11.639   1.252  1.00  1.16           C  
ATOM   2114  OG  SER A 146     -18.999 -10.377   1.815  1.00  1.16           O  
ATOM   2115  H   SER A 146     -19.213 -12.390   3.716  1.00  1.16           H  
ATOM   2116  HA  SER A 146     -18.078 -13.518   1.299  1.00  1.16           H  
ATOM   2117 1HB  SER A 146     -18.864 -11.574   0.186  1.00  1.16           H  
ATOM   2118 2HB  SER A 146     -20.078 -12.024   1.368  1.00  1.16           H  
ATOM   2119  HG  SER A 146     -19.162 -10.499   2.767  1.00  1.16           H  
ATOM   2120  N   LEU A 147     -16.164 -11.722   3.109  1.00  1.19           N  
ATOM   2121  CA  LEU A 147     -14.818 -11.221   3.275  1.00  1.19           C  
ATOM   2122  C   LEU A 147     -13.799 -12.345   3.180  1.00  1.19           C  
ATOM   2123  O   LEU A 147     -12.603 -12.078   3.084  1.00  1.19           O  
ATOM   2124  CB  LEU A 147     -14.635 -10.593   4.662  1.00  1.19           C  
ATOM   2125  CG  LEU A 147     -15.439  -9.374   4.945  1.00  1.19           C  
ATOM   2126  CD1 LEU A 147     -15.251  -8.980   6.400  1.00  1.19           C  
ATOM   2127  CD2 LEU A 147     -14.988  -8.273   4.020  1.00  1.19           C  
ATOM   2128  H   LEU A 147     -16.709 -11.874   3.956  1.00  1.19           H  
ATOM   2129  HA  LEU A 147     -14.617 -10.484   2.498  1.00  1.19           H  
ATOM   2130 1HB  LEU A 147     -14.875 -11.342   5.414  1.00  1.19           H  
ATOM   2131 2HB  LEU A 147     -13.588 -10.326   4.778  1.00  1.19           H  
ATOM   2132  HG  LEU A 147     -16.487  -9.593   4.786  1.00  1.19           H  
ATOM   2133 1HD1 LEU A 147     -15.827  -8.107   6.625  1.00  1.19           H  
ATOM   2134 2HD1 LEU A 147     -15.588  -9.804   7.021  1.00  1.19           H  
ATOM   2135 3HD1 LEU A 147     -14.199  -8.778   6.591  1.00  1.19           H  
ATOM   2136 1HD2 LEU A 147     -15.558  -7.371   4.204  1.00  1.19           H  
ATOM   2137 2HD2 LEU A 147     -13.939  -8.089   4.207  1.00  1.19           H  
ATOM   2138 3HD2 LEU A 147     -15.124  -8.583   2.989  1.00  1.19           H  
ATOM   2139  N   HIS A 148     -14.227 -13.608   3.276  1.00  1.31           N  
ATOM   2140  CA  HIS A 148     -13.242 -14.682   3.268  1.00  1.31           C  
ATOM   2141  C   HIS A 148     -13.448 -15.631   2.072  1.00  1.31           C  
ATOM   2142  O   HIS A 148     -14.583 -15.963   1.735  1.00  1.31           O  
ATOM   2143  CB  HIS A 148     -13.350 -15.512   4.565  1.00  1.31           C  
ATOM   2144  CG  HIS A 148     -13.006 -14.769   5.834  1.00  1.31           C  
ATOM   2145  ND1 HIS A 148     -13.096 -15.351   7.076  1.00  1.31           N  
ATOM   2146  CD2 HIS A 148     -12.559 -13.513   6.058  1.00  1.31           C  
ATOM   2147  CE1 HIS A 148     -12.702 -14.491   7.974  1.00  1.31           C  
ATOM   2148  NE2 HIS A 148     -12.402 -13.376   7.384  1.00  1.31           N  
ATOM   2149  H   HIS A 148     -15.223 -13.831   3.341  1.00  1.31           H  
ATOM   2150  HA  HIS A 148     -12.259 -14.245   3.263  1.00  1.31           H  
ATOM   2151 1HB  HIS A 148     -14.376 -15.884   4.664  1.00  1.31           H  
ATOM   2152 2HB  HIS A 148     -12.697 -16.383   4.491  1.00  1.31           H  
ATOM   2153  HD2 HIS A 148     -12.343 -12.742   5.357  1.00  1.31           H  
ATOM   2154  HE1 HIS A 148     -12.668 -14.687   9.019  1.00  1.31           H  
ATOM   2155  HE2 HIS A 148     -12.082 -12.530   7.838  1.00  1.31           H  
ATOM   2156  N   PRO A 149     -12.380 -16.091   1.405  1.00  1.52           N  
ATOM   2157  CA  PRO A 149     -12.402 -17.128   0.399  1.00  1.52           C  
ATOM   2158  C   PRO A 149     -12.951 -18.420   0.969  1.00  1.52           C  
ATOM   2159  O   PRO A 149     -12.699 -18.753   2.132  1.00  1.52           O  
ATOM   2160  CB  PRO A 149     -10.938 -17.234  -0.016  1.00  1.52           C  
ATOM   2161  CG  PRO A 149     -10.370 -15.895   0.305  1.00  1.52           C  
ATOM   2162  CD  PRO A 149     -11.079 -15.469   1.569  1.00  1.52           C  
ATOM   2163  HA  PRO A 149     -13.025 -16.787  -0.447  1.00  1.52           H  
ATOM   2164 1HB  PRO A 149     -10.487 -18.044   0.540  1.00  1.52           H  
ATOM   2165 2HB  PRO A 149     -10.857 -17.492  -1.079  1.00  1.52           H  
ATOM   2166 1HG  PRO A 149      -9.292 -15.920   0.372  1.00  1.52           H  
ATOM   2167 2HG  PRO A 149     -10.595 -15.202  -0.520  1.00  1.52           H  
ATOM   2168 1HD  PRO A 149     -10.587 -15.828   2.475  1.00  1.52           H  
ATOM   2169 2HD  PRO A 149     -11.158 -14.399   1.531  1.00  1.52           H  
ATOM   2170  N   SER A 150     -13.679 -19.159   0.155  1.00  1.83           N  
ATOM   2171  CA  SER A 150     -14.213 -20.449   0.562  1.00  1.83           C  
ATOM   2172  C   SER A 150     -13.137 -21.481   0.863  1.00  1.83           C  
ATOM   2173  O   SER A 150     -12.155 -21.599   0.131  1.00  1.83           O  
ATOM   2174  CB  SER A 150     -15.112 -20.982  -0.520  1.00  1.83           C  
ATOM   2175  OG  SER A 150     -15.507 -22.297  -0.252  1.00  1.83           O  
ATOM   2176  H   SER A 150     -13.866 -18.824  -0.779  1.00  1.83           H  
ATOM   2177  HA  SER A 150     -14.801 -20.297   1.469  1.00  1.83           H  
ATOM   2178 1HB  SER A 150     -15.993 -20.346  -0.614  1.00  1.83           H  
ATOM   2179 2HB  SER A 150     -14.583 -20.951  -1.469  1.00  1.83           H  
ATOM   2180  HG  SER A 150     -16.231 -22.292   0.434  1.00  1.83           H  
ATOM   2181  N   GLY A 151     -13.367 -22.273   1.910  1.00  2.22           N  
ATOM   2182  CA  GLY A 151     -12.504 -23.392   2.287  1.00  2.22           C  
ATOM   2183  C   GLY A 151     -13.117 -24.711   1.805  1.00  2.22           C  
ATOM   2184  O   GLY A 151     -12.718 -25.791   2.243  1.00  2.22           O  
ATOM   2185  H   GLY A 151     -14.195 -22.100   2.467  1.00  2.22           H  
ATOM   2186 1HA  GLY A 151     -11.515 -23.260   1.847  1.00  2.22           H  
ATOM   2187 2HA  GLY A 151     -12.378 -23.413   3.369  1.00  2.22           H  
ATOM   2188  N   ASP A 152     -14.146 -24.598   0.954  1.00  2.59           N  
ATOM   2189  CA  ASP A 152     -14.922 -25.738   0.470  1.00  2.59           C  
ATOM   2190  C   ASP A 152     -14.371 -26.296  -0.849  1.00  2.59           C  
ATOM   2191  O   ASP A 152     -14.454 -27.495  -1.128  1.00  2.59           O  
ATOM   2192  CB  ASP A 152     -16.357 -25.270   0.220  1.00  2.59           C  
ATOM   2193  CG  ASP A 152     -17.032 -24.689   1.480  1.00  2.59           C  
ATOM   2194  OD1 ASP A 152     -17.342 -25.431   2.382  1.00  2.59           O  
ATOM   2195  OD2 ASP A 152     -17.157 -23.457   1.541  1.00  2.59           O  
ATOM   2196  H   ASP A 152     -14.419 -23.680   0.627  1.00  2.59           H  
ATOM   2197  HA  ASP A 152     -14.902 -26.526   1.224  1.00  2.59           H  
ATOM   2198 1HB  ASP A 152     -16.379 -24.547  -0.584  1.00  2.59           H  
ATOM   2199 2HB  ASP A 152     -16.948 -26.122  -0.111  1.00  2.59           H  
ATOM   2200  N   ASP A 153     -13.797 -25.420  -1.676  1.00  2.77           N  
ATOM   2201  CA  ASP A 153     -13.357 -25.796  -3.024  1.00  2.77           C  
ATOM   2202  C   ASP A 153     -12.017 -26.518  -2.984  1.00  2.77           C  
ATOM   2203  O   ASP A 153     -10.990 -25.977  -3.386  1.00  2.77           O  
ATOM   2204  CB  ASP A 153     -13.247 -24.540  -3.904  1.00  2.77           C  
ATOM   2205  CG  ASP A 153     -13.052 -24.819  -5.418  1.00  2.77           C  
ATOM   2206  OD1 ASP A 153     -13.349 -25.904  -5.864  1.00  2.77           O  
ATOM   2207  OD2 ASP A 153     -12.617 -23.921  -6.106  1.00  2.77           O  
ATOM   2208  H   ASP A 153     -13.702 -24.460  -1.379  1.00  2.77           H  
ATOM   2209  HA  ASP A 153     -14.098 -26.467  -3.459  1.00  2.77           H  
ATOM   2210 1HB  ASP A 153     -14.147 -23.935  -3.776  1.00  2.77           H  
ATOM   2211 2HB  ASP A 153     -12.407 -23.938  -3.557  1.00  2.77           H  
ATOM   2212  N   GLY A 154     -12.058 -27.746  -2.473  1.00  2.65           N  
ATOM   2213  CA  GLY A 154     -10.907 -28.621  -2.258  1.00  2.65           C  
ATOM   2214  C   GLY A 154      -9.548 -27.911  -2.148  1.00  2.65           C  
ATOM   2215  O   GLY A 154      -8.702 -28.081  -3.026  1.00  2.65           O  
ATOM   2216  H   GLY A 154     -12.980 -28.059  -2.167  1.00  2.65           H  
ATOM   2217 1HA  GLY A 154     -11.079 -29.231  -1.372  1.00  2.65           H  
ATOM   2218 2HA  GLY A 154     -10.859 -29.324  -3.088  1.00  2.65           H  
ATOM   2219  N   PRO A 155      -9.305 -27.123  -1.081  1.00  2.29           N  
ATOM   2220  CA  PRO A 155      -8.052 -26.445  -0.802  1.00  2.29           C  
ATOM   2221  C   PRO A 155      -6.996 -27.466  -0.429  1.00  2.29           C  
ATOM   2222  O   PRO A 155      -7.328 -28.526   0.108  1.00  2.29           O  
ATOM   2223  CB  PRO A 155      -8.415 -25.550   0.381  1.00  2.29           C  
ATOM   2224  CG  PRO A 155      -9.565 -26.264   1.041  1.00  2.29           C  
ATOM   2225  CD  PRO A 155     -10.352 -26.874  -0.070  1.00  2.29           C  
ATOM   2226  HA  PRO A 155      -7.742 -25.852  -1.678  1.00  2.29           H  
ATOM   2227 1HB  PRO A 155      -7.538 -25.432   1.041  1.00  2.29           H  
ATOM   2228 2HB  PRO A 155      -8.676 -24.544   0.021  1.00  2.29           H  
ATOM   2229 1HG  PRO A 155      -9.169 -27.037   1.676  1.00  2.29           H  
ATOM   2230 2HG  PRO A 155     -10.143 -25.581   1.678  1.00  2.29           H  
ATOM   2231 1HD  PRO A 155     -10.826 -27.792   0.282  1.00  2.29           H  
ATOM   2232 2HD  PRO A 155     -11.081 -26.140  -0.425  1.00  2.29           H  
ATOM   2233  N   GLU A 156      -5.728 -27.151  -0.676  1.00  1.83           N  
ATOM   2234  CA  GLU A 156      -4.641 -28.044  -0.283  1.00  1.83           C  
ATOM   2235  C   GLU A 156      -3.671 -27.398   0.701  1.00  1.83           C  
ATOM   2236  O   GLU A 156      -3.060 -28.086   1.513  1.00  1.83           O  
ATOM   2237  CB  GLU A 156      -3.852 -28.529  -1.497  1.00  1.83           C  
ATOM   2238  CG  GLU A 156      -4.616 -29.389  -2.495  1.00  1.83           C  
ATOM   2239  CD  GLU A 156      -3.719 -29.885  -3.628  1.00  1.83           C  
ATOM   2240  OE1 GLU A 156      -2.562 -29.507  -3.649  1.00  1.83           O  
ATOM   2241  OE2 GLU A 156      -4.181 -30.638  -4.451  1.00  1.83           O  
ATOM   2242  H   GLU A 156      -5.500 -26.252  -1.107  1.00  1.83           H  
ATOM   2243  HA  GLU A 156      -5.074 -28.917   0.208  1.00  1.83           H  
ATOM   2244 1HB  GLU A 156      -3.442 -27.670  -2.033  1.00  1.83           H  
ATOM   2245 2HB  GLU A 156      -3.023 -29.114  -1.145  1.00  1.83           H  
ATOM   2246 1HG  GLU A 156      -5.039 -30.247  -1.973  1.00  1.83           H  
ATOM   2247 2HG  GLU A 156      -5.440 -28.807  -2.909  1.00  1.83           H  
ATOM   2248  N   GLU A 157      -3.573 -26.074   0.616  1.00  1.41           N  
ATOM   2249  CA  GLU A 157      -2.632 -25.201   1.337  1.00  1.41           C  
ATOM   2250  C   GLU A 157      -2.669 -25.201   2.873  1.00  1.41           C  
ATOM   2251  O   GLU A 157      -1.802 -24.618   3.513  1.00  1.41           O  
ATOM   2252  CB  GLU A 157      -2.847 -23.779   0.809  1.00  1.41           C  
ATOM   2253  CG  GLU A 157      -4.304 -23.285   0.910  1.00  1.41           C  
ATOM   2254  CD  GLU A 157      -5.151 -23.705  -0.317  1.00  1.41           C  
ATOM   2255  OE1 GLU A 157      -4.712 -24.557  -1.071  1.00  1.41           O  
ATOM   2256  OE2 GLU A 157      -6.222 -23.178  -0.482  1.00  1.41           O  
ATOM   2257  H   GLU A 157      -4.171 -25.627  -0.055  1.00  1.41           H  
ATOM   2258  HA  GLU A 157      -1.624 -25.516   1.049  1.00  1.41           H  
ATOM   2259 1HB  GLU A 157      -2.224 -23.084   1.379  1.00  1.41           H  
ATOM   2260 2HB  GLU A 157      -2.535 -23.721  -0.232  1.00  1.41           H  
ATOM   2261 1HG  GLU A 157      -4.761 -23.687   1.812  1.00  1.41           H  
ATOM   2262 2HG  GLU A 157      -4.300 -22.197   0.995  1.00  1.41           H  
ATOM   2263  N   LEU A 158      -3.723 -25.749   3.465  1.00  1.10           N  
ATOM   2264  CA  LEU A 158      -3.938 -25.846   4.921  1.00  1.10           C  
ATOM   2265  C   LEU A 158      -4.195 -24.531   5.648  1.00  1.10           C  
ATOM   2266  O   LEU A 158      -4.728 -24.538   6.768  1.00  1.10           O  
ATOM   2267  CB  LEU A 158      -2.719 -26.504   5.592  1.00  1.10           C  
ATOM   2268  CG  LEU A 158      -2.383 -27.853   5.042  1.00  1.10           C  
ATOM   2269  CD1 LEU A 158      -1.172 -28.454   5.788  1.00  1.10           C  
ATOM   2270  CD2 LEU A 158      -3.636 -28.697   5.112  1.00  1.10           C  
ATOM   2271  H   LEU A 158      -4.406 -26.177   2.857  1.00  1.10           H  
ATOM   2272  HA  LEU A 158      -4.804 -26.491   5.079  1.00  1.10           H  
ATOM   2273 1HB  LEU A 158      -1.837 -25.864   5.513  1.00  1.10           H  
ATOM   2274 2HB  LEU A 158      -2.943 -26.622   6.642  1.00  1.10           H  
ATOM   2275  HG  LEU A 158      -2.091 -27.755   4.005  1.00  1.10           H  
ATOM   2276 1HD1 LEU A 158      -0.929 -29.422   5.371  1.00  1.10           H  
ATOM   2277 2HD1 LEU A 158      -0.319 -27.789   5.669  1.00  1.10           H  
ATOM   2278 3HD1 LEU A 158      -1.382 -28.570   6.833  1.00  1.10           H  
ATOM   2279 1HD2 LEU A 158      -3.448 -29.640   4.701  1.00  1.10           H  
ATOM   2280 2HD2 LEU A 158      -3.960 -28.810   6.140  1.00  1.10           H  
ATOM   2281 3HD2 LEU A 158      -4.431 -28.214   4.537  1.00  1.10           H  
ATOM   2282  N   MET A 159      -3.919 -23.407   5.000  1.00  0.90           N  
ATOM   2283  CA  MET A 159      -4.217 -22.125   5.589  1.00  0.90           C  
ATOM   2284  C   MET A 159      -4.458 -21.070   4.527  1.00  0.90           C  
ATOM   2285  O   MET A 159      -3.769 -21.030   3.494  1.00  0.90           O  
ATOM   2286  CB  MET A 159      -3.058 -21.643   6.431  1.00  0.90           C  
ATOM   2287  CG  MET A 159      -1.891 -21.331   5.625  1.00  0.90           C  
ATOM   2288  SD  MET A 159      -0.523 -20.759   6.564  1.00  0.90           S  
ATOM   2289  CE  MET A 159      -0.961 -19.172   7.176  1.00  0.90           C  
ATOM   2290  H   MET A 159      -3.456 -23.455   4.102  1.00  0.90           H  
ATOM   2291  HA  MET A 159      -5.107 -22.221   6.193  1.00  0.90           H  
ATOM   2292 1HB  MET A 159      -3.336 -20.768   6.937  1.00  0.90           H  
ATOM   2293 2HB  MET A 159      -2.785 -22.399   7.175  1.00  0.90           H  
ATOM   2294 1HG  MET A 159      -1.584 -22.225   5.071  1.00  0.90           H  
ATOM   2295 2HG  MET A 159      -2.171 -20.566   4.913  1.00  0.90           H  
ATOM   2296 1HE  MET A 159      -0.139 -18.774   7.737  1.00  0.90           H  
ATOM   2297 2HE  MET A 159      -1.195 -18.508   6.354  1.00  0.90           H  
ATOM   2298 3HE  MET A 159      -1.801 -19.270   7.822  1.00  0.90           H  
ATOM   2299  N   LEU A 160      -5.347 -20.149   4.852  1.00  0.78           N  
ATOM   2300  CA  LEU A 160      -5.601 -19.009   4.004  1.00  0.78           C  
ATOM   2301  C   LEU A 160      -5.780 -17.725   4.782  1.00  0.78           C  
ATOM   2302  O   LEU A 160      -6.536 -17.661   5.749  1.00  0.78           O  
ATOM   2303  CB  LEU A 160      -6.843 -19.251   3.153  1.00  0.78           C  
ATOM   2304  CG  LEU A 160      -7.144 -18.144   2.188  1.00  0.78           C  
ATOM   2305  CD1 LEU A 160      -7.797 -18.724   0.997  1.00  0.78           C  
ATOM   2306  CD2 LEU A 160      -8.048 -17.118   2.861  1.00  0.78           C  
ATOM   2307  H   LEU A 160      -5.884 -20.276   5.707  1.00  0.78           H  
ATOM   2308  HA  LEU A 160      -4.748 -18.881   3.339  1.00  0.78           H  
ATOM   2309 1HB  LEU A 160      -6.700 -20.169   2.579  1.00  0.78           H  
ATOM   2310 2HB  LEU A 160      -7.698 -19.376   3.800  1.00  0.78           H  
ATOM   2311  HG  LEU A 160      -6.211 -17.667   1.881  1.00  0.78           H  
ATOM   2312 1HD1 LEU A 160      -8.007 -17.942   0.271  1.00  0.78           H  
ATOM   2313 2HD1 LEU A 160      -7.140 -19.457   0.572  1.00  0.78           H  
ATOM   2314 3HD1 LEU A 160      -8.718 -19.212   1.300  1.00  0.78           H  
ATOM   2315 1HD2 LEU A 160      -8.235 -16.320   2.187  1.00  0.78           H  
ATOM   2316 2HD2 LEU A 160      -8.984 -17.603   3.152  1.00  0.78           H  
ATOM   2317 3HD2 LEU A 160      -7.589 -16.713   3.734  1.00  0.78           H  
ATOM   2318  N   ILE A 161      -5.095 -16.694   4.332  1.00  0.74           N  
ATOM   2319  CA  ILE A 161      -5.181 -15.368   4.906  1.00  0.74           C  
ATOM   2320  C   ILE A 161      -5.760 -14.360   3.932  1.00  0.74           C  
ATOM   2321  O   ILE A 161      -5.319 -14.294   2.788  1.00  0.74           O  
ATOM   2322  CB  ILE A 161      -3.790 -14.911   5.361  1.00  0.74           C  
ATOM   2323  CG1 ILE A 161      -3.311 -15.779   6.498  1.00  0.74           C  
ATOM   2324  CG2 ILE A 161      -3.807 -13.454   5.715  1.00  0.74           C  
ATOM   2325  CD1 ILE A 161      -1.906 -15.667   6.826  1.00  0.74           C  
ATOM   2326  H   ILE A 161      -4.495 -16.834   3.524  1.00  0.74           H  
ATOM   2327  HA  ILE A 161      -5.829 -15.410   5.776  1.00  0.74           H  
ATOM   2328  HB  ILE A 161      -3.090 -15.057   4.539  1.00  0.74           H  
ATOM   2329 1HG1 ILE A 161      -3.853 -15.477   7.376  1.00  0.74           H  
ATOM   2330 2HG1 ILE A 161      -3.525 -16.810   6.274  1.00  0.74           H  
ATOM   2331 1HG2 ILE A 161      -2.809 -13.157   5.997  1.00  0.74           H  
ATOM   2332 2HG2 ILE A 161      -4.123 -12.872   4.852  1.00  0.74           H  
ATOM   2333 3HG2 ILE A 161      -4.500 -13.286   6.544  1.00  0.74           H  
ATOM   2334 1HD1 ILE A 161      -1.678 -16.309   7.677  1.00  0.74           H  
ATOM   2335 2HD1 ILE A 161      -1.348 -15.989   5.972  1.00  0.74           H  
ATOM   2336 3HD1 ILE A 161      -1.655 -14.643   7.073  1.00  0.74           H  
ATOM   2337  N   GLN A 162      -6.758 -13.597   4.370  1.00  0.73           N  
ATOM   2338  CA  GLN A 162      -7.284 -12.550   3.501  1.00  0.73           C  
ATOM   2339  C   GLN A 162      -7.272 -11.236   4.228  1.00  0.73           C  
ATOM   2340  O   GLN A 162      -7.729 -11.134   5.362  1.00  0.73           O  
ATOM   2341  CB  GLN A 162      -8.698 -12.802   2.922  1.00  0.73           C  
ATOM   2342  CG  GLN A 162      -9.117 -11.566   1.950  1.00  0.73           C  
ATOM   2343  CD  GLN A 162     -10.350 -11.722   1.033  1.00  0.73           C  
ATOM   2344  OE1 GLN A 162     -10.403 -12.610   0.184  1.00  0.73           O  
ATOM   2345  NE2 GLN A 162     -11.324 -10.842   1.173  1.00  0.73           N  
ATOM   2346  H   GLN A 162      -7.084 -13.716   5.329  1.00  0.73           H  
ATOM   2347  HA  GLN A 162      -6.616 -12.452   2.657  1.00  0.73           H  
ATOM   2348 1HB  GLN A 162      -8.706 -13.724   2.349  1.00  0.73           H  
ATOM   2349 2HB  GLN A 162      -9.435 -12.886   3.725  1.00  0.73           H  
ATOM   2350 1HG  GLN A 162      -9.318 -10.707   2.587  1.00  0.73           H  
ATOM   2351 2HG  GLN A 162      -8.284 -11.334   1.315  1.00  0.73           H  
ATOM   2352 1HE2 GLN A 162     -12.138 -10.903   0.603  1.00  0.73           H  
ATOM   2353 2HE2 GLN A 162     -11.260 -10.110   1.861  1.00  0.73           H  
ATOM   2354  N   VAL A 163      -6.740 -10.223   3.585  1.00  0.75           N  
ATOM   2355  CA  VAL A 163      -6.709  -8.926   4.215  1.00  0.75           C  
ATOM   2356  C   VAL A 163      -7.585  -7.980   3.417  1.00  0.75           C  
ATOM   2357  O   VAL A 163      -7.364  -7.798   2.213  1.00  0.75           O  
ATOM   2358  CB  VAL A 163      -5.271  -8.434   4.327  1.00  0.75           C  
ATOM   2359  CG1 VAL A 163      -5.274  -7.103   4.990  1.00  0.75           C  
ATOM   2360  CG2 VAL A 163      -4.474  -9.459   5.127  1.00  0.75           C  
ATOM   2361  H   VAL A 163      -6.365 -10.368   2.649  1.00  0.75           H  
ATOM   2362  HA  VAL A 163      -7.113  -9.002   5.220  1.00  0.75           H  
ATOM   2363  HB  VAL A 163      -4.831  -8.318   3.333  1.00  0.75           H  
ATOM   2364 1HG1 VAL A 163      -4.272  -6.743   5.102  1.00  0.75           H  
ATOM   2365 2HG1 VAL A 163      -5.853  -6.395   4.400  1.00  0.75           H  
ATOM   2366 3HG1 VAL A 163      -5.724  -7.220   5.970  1.00  0.75           H  
ATOM   2367 1HG2 VAL A 163      -3.461  -9.132   5.223  1.00  0.75           H  
ATOM   2368 2HG2 VAL A 163      -4.916  -9.571   6.106  1.00  0.75           H  
ATOM   2369 3HG2 VAL A 163      -4.491 -10.414   4.612  1.00  0.75           H  
ATOM   2370  N   THR A 164      -8.598  -7.423   4.088  1.00  0.79           N  
ATOM   2371  CA  THR A 164      -9.564  -6.587   3.405  1.00  0.79           C  
ATOM   2372  C   THR A 164      -9.566  -5.156   3.917  1.00  0.79           C  
ATOM   2373  O   THR A 164      -9.586  -4.910   5.128  1.00  0.79           O  
ATOM   2374  CB  THR A 164     -10.993  -7.163   3.527  1.00  0.79           C  
ATOM   2375  OG1 THR A 164     -11.025  -8.487   2.979  1.00  0.79           O  
ATOM   2376  CG2 THR A 164     -11.980  -6.281   2.712  1.00  0.79           C  
ATOM   2377  H   THR A 164      -8.696  -7.614   5.084  1.00  0.79           H  
ATOM   2378  HA  THR A 164      -9.304  -6.574   2.363  1.00  0.79           H  
ATOM   2379  HB  THR A 164     -11.299  -7.197   4.571  1.00  0.79           H  
ATOM   2380  HG1 THR A 164     -10.599  -9.083   3.601  1.00  0.79           H  
ATOM   2381 1HG2 THR A 164     -12.969  -6.680   2.766  1.00  0.79           H  
ATOM   2382 2HG2 THR A 164     -11.995  -5.268   3.099  1.00  0.79           H  
ATOM   2383 3HG2 THR A 164     -11.667  -6.259   1.673  1.00  0.79           H  
ATOM   2384  N   ARG A 165      -9.558  -4.214   2.980  1.00  0.83           N  
ATOM   2385  CA  ARG A 165      -9.638  -2.799   3.320  1.00  0.83           C  
ATOM   2386  C   ARG A 165     -11.047  -2.289   3.119  1.00  0.83           C  
ATOM   2387  O   ARG A 165     -11.713  -2.653   2.154  1.00  0.83           O  
ATOM   2388  CB  ARG A 165      -8.655  -1.971   2.520  1.00  0.83           C  
ATOM   2389  CG  ARG A 165      -8.574  -0.497   2.911  1.00  0.83           C  
ATOM   2390  CD  ARG A 165      -7.548   0.245   2.105  1.00  0.83           C  
ATOM   2391  NE  ARG A 165      -6.184  -0.227   2.356  1.00  0.83           N  
ATOM   2392  CZ  ARG A 165      -5.402   0.196   3.379  1.00  0.83           C  
ATOM   2393  NH1 ARG A 165      -5.860   1.087   4.226  1.00  0.83           N  
ATOM   2394  NH2 ARG A 165      -4.180  -0.288   3.532  1.00  0.83           N  
ATOM   2395  H   ARG A 165      -9.503  -4.513   2.002  1.00  0.83           H  
ATOM   2396  HA  ARG A 165      -9.427  -2.675   4.369  1.00  0.83           H  
ATOM   2397 1HB  ARG A 165      -7.661  -2.400   2.584  1.00  0.83           H  
ATOM   2398 2HB  ARG A 165      -8.968  -1.988   1.489  1.00  0.83           H  
ATOM   2399 1HG  ARG A 165      -9.539  -0.017   2.743  1.00  0.83           H  
ATOM   2400 2HG  ARG A 165      -8.314  -0.416   3.973  1.00  0.83           H  
ATOM   2401 1HD  ARG A 165      -7.761   0.109   1.042  1.00  0.83           H  
ATOM   2402 2HD  ARG A 165      -7.593   1.305   2.351  1.00  0.83           H  
ATOM   2403  HE  ARG A 165      -5.799  -0.915   1.719  1.00  0.83           H  
ATOM   2404 1HH1 ARG A 165      -6.793   1.456   4.112  1.00  0.83           H  
ATOM   2405 2HH1 ARG A 165      -5.283   1.399   5.000  1.00  0.83           H  
ATOM   2406 1HH2 ARG A 165      -3.822  -0.974   2.886  1.00  0.83           H  
ATOM   2407 2HH2 ARG A 165      -3.604   0.029   4.307  1.00  0.83           H  
ATOM   2408  N   PHE A 166     -11.501  -1.483   4.063  1.00  0.88           N  
ATOM   2409  CA  PHE A 166     -12.849  -0.922   4.065  1.00  0.88           C  
ATOM   2410  C   PHE A 166     -12.903   0.538   3.655  1.00  0.88           C  
ATOM   2411  O   PHE A 166     -11.876   1.216   3.576  1.00  0.88           O  
ATOM   2412  CB  PHE A 166     -13.456  -1.177   5.427  1.00  0.88           C  
ATOM   2413  CG  PHE A 166     -13.674  -2.631   5.584  1.00  0.88           C  
ATOM   2414  CD1 PHE A 166     -12.623  -3.435   5.905  1.00  0.88           C  
ATOM   2415  CD2 PHE A 166     -14.921  -3.203   5.401  1.00  0.88           C  
ATOM   2416  CE1 PHE A 166     -12.782  -4.763   6.005  1.00  0.88           C  
ATOM   2417  CE2 PHE A 166     -15.089  -4.560   5.524  1.00  0.88           C  
ATOM   2418  CZ  PHE A 166     -14.006  -5.341   5.823  1.00  0.88           C  
ATOM   2419  H   PHE A 166     -10.879  -1.265   4.849  1.00  0.88           H  
ATOM   2420  HA  PHE A 166     -13.446  -1.479   3.340  1.00  0.88           H  
ATOM   2421 1HB  PHE A 166     -12.778  -0.838   6.213  1.00  0.88           H  
ATOM   2422 2HB  PHE A 166     -14.398  -0.661   5.538  1.00  0.88           H  
ATOM   2423  HD1 PHE A 166     -11.633  -2.995   6.054  1.00  0.88           H  
ATOM   2424  HD2 PHE A 166     -15.764  -2.564   5.149  1.00  0.88           H  
ATOM   2425  HE1 PHE A 166     -11.920  -5.358   6.230  1.00  0.88           H  
ATOM   2426  HE2 PHE A 166     -16.061  -5.009   5.375  1.00  0.88           H  
ATOM   2427  HZ  PHE A 166     -14.110  -6.409   5.920  1.00  0.88           H  
ATOM   2428  N   ALA A 167     -14.115   1.019   3.368  1.00  0.91           N  
ATOM   2429  CA  ALA A 167     -14.339   2.394   2.906  1.00  0.91           C  
ATOM   2430  C   ALA A 167     -13.819   3.426   3.902  1.00  0.91           C  
ATOM   2431  O   ALA A 167     -13.408   4.522   3.528  1.00  0.91           O  
ATOM   2432  CB  ALA A 167     -15.818   2.629   2.664  1.00  0.91           C  
ATOM   2433  H   ALA A 167     -14.923   0.408   3.487  1.00  0.91           H  
ATOM   2434  HA  ALA A 167     -13.800   2.524   1.968  1.00  0.91           H  
ATOM   2435 1HB  ALA A 167     -15.967   3.640   2.291  1.00  0.91           H  
ATOM   2436 2HB  ALA A 167     -16.186   1.911   1.931  1.00  0.91           H  
ATOM   2437 3HB  ALA A 167     -16.353   2.508   3.596  1.00  0.91           H  
ATOM   2438  N   CYS A 168     -13.855   3.066   5.174  1.00  0.91           N  
ATOM   2439  CA  CYS A 168     -13.407   3.906   6.272  1.00  0.91           C  
ATOM   2440  C   CYS A 168     -11.884   3.879   6.479  1.00  0.91           C  
ATOM   2441  O   CYS A 168     -11.364   4.557   7.364  1.00  0.91           O  
ATOM   2442  CB  CYS A 168     -14.122   3.492   7.548  1.00  0.91           C  
ATOM   2443  SG  CYS A 168     -13.741   1.819   8.075  1.00  0.91           S  
ATOM   2444  H   CYS A 168     -14.204   2.146   5.386  1.00  0.91           H  
ATOM   2445  HA  CYS A 168     -13.697   4.932   6.046  1.00  0.91           H  
ATOM   2446 1HB  CYS A 168     -13.835   4.169   8.352  1.00  0.91           H  
ATOM   2447 2HB  CYS A 168     -15.201   3.576   7.415  1.00  0.91           H  
ATOM   2448  HG  CYS A 168     -14.126   1.990   9.339  1.00  0.91           H  
ATOM   2449  N   GLY A 169     -11.173   3.057   5.700  1.00  0.90           N  
ATOM   2450  CA  GLY A 169      -9.722   2.924   5.790  1.00  0.90           C  
ATOM   2451  C   GLY A 169      -9.234   1.819   6.728  1.00  0.90           C  
ATOM   2452  O   GLY A 169      -8.037   1.531   6.774  1.00  0.90           O  
ATOM   2453  H   GLY A 169     -11.637   2.514   4.976  1.00  0.90           H  
ATOM   2454 1HA  GLY A 169      -9.336   2.732   4.788  1.00  0.90           H  
ATOM   2455 2HA  GLY A 169      -9.299   3.876   6.107  1.00  0.90           H  
ATOM   2456  N   SER A 170     -10.142   1.204   7.471  1.00  0.88           N  
ATOM   2457  CA  SER A 170      -9.766   0.156   8.413  1.00  0.88           C  
ATOM   2458  C   SER A 170      -9.432  -1.144   7.704  1.00  0.88           C  
ATOM   2459  O   SER A 170      -9.720  -1.314   6.511  1.00  0.88           O  
ATOM   2460  CB  SER A 170     -10.878  -0.090   9.392  1.00  0.88           C  
ATOM   2461  OG  SER A 170     -11.946  -0.683   8.754  1.00  0.88           O  
ATOM   2462  H   SER A 170     -11.106   1.489   7.389  1.00  0.88           H  
ATOM   2463  HA  SER A 170      -8.876   0.476   8.956  1.00  0.88           H  
ATOM   2464 1HB  SER A 170     -10.541  -0.723  10.194  1.00  0.88           H  
ATOM   2465 2HB  SER A 170     -11.196   0.852   9.826  1.00  0.88           H  
ATOM   2466  HG  SER A 170     -11.620  -1.537   8.452  1.00  0.88           H  
ATOM   2467  N   ILE A 171      -8.806  -2.060   8.450  1.00  0.85           N  
ATOM   2468  CA  ILE A 171      -8.405  -3.365   7.930  1.00  0.85           C  
ATOM   2469  C   ILE A 171      -8.926  -4.551   8.709  1.00  0.85           C  
ATOM   2470  O   ILE A 171      -8.868  -4.584   9.938  1.00  0.85           O  
ATOM   2471  CB  ILE A 171      -6.859  -3.506   7.854  1.00  0.85           C  
ATOM   2472  CG1 ILE A 171      -6.248  -2.505   6.884  1.00  0.85           C  
ATOM   2473  CG2 ILE A 171      -6.448  -4.916   7.465  1.00  0.85           C  
ATOM   2474  CD1 ILE A 171      -6.638  -2.748   5.510  1.00  0.85           C  
ATOM   2475  H   ILE A 171      -8.635  -1.858   9.439  1.00  0.85           H  
ATOM   2476  HA  ILE A 171      -8.792  -3.446   6.918  1.00  0.85           H  
ATOM   2477  HB  ILE A 171      -6.441  -3.284   8.836  1.00  0.85           H  
ATOM   2478 1HG1 ILE A 171      -6.548  -1.494   7.159  1.00  0.85           H  
ATOM   2479 2HG1 ILE A 171      -5.169  -2.580   6.918  1.00  0.85           H  
ATOM   2480 1HG2 ILE A 171      -5.361  -4.981   7.436  1.00  0.85           H  
ATOM   2481 2HG2 ILE A 171      -6.820  -5.630   8.187  1.00  0.85           H  
ATOM   2482 3HG2 ILE A 171      -6.857  -5.143   6.479  1.00  0.85           H  
ATOM   2483 1HD1 ILE A 171      -6.176  -2.025   4.867  1.00  0.85           H  
ATOM   2484 2HD1 ILE A 171      -6.333  -3.753   5.211  1.00  0.85           H  
ATOM   2485 3HD1 ILE A 171      -7.679  -2.663   5.468  1.00  0.85           H  
ATOM   2486  N   VAL A 172      -9.395  -5.543   7.980  1.00  0.83           N  
ATOM   2487  CA  VAL A 172      -9.786  -6.786   8.600  1.00  0.83           C  
ATOM   2488  C   VAL A 172      -8.891  -7.893   8.106  1.00  0.83           C  
ATOM   2489  O   VAL A 172      -8.668  -8.037   6.900  1.00  0.83           O  
ATOM   2490  CB  VAL A 172     -11.240  -7.147   8.311  1.00  0.83           C  
ATOM   2491  CG1 VAL A 172     -11.554  -8.430   8.858  1.00  0.83           C  
ATOM   2492  CG2 VAL A 172     -12.137  -6.191   8.959  1.00  0.83           C  
ATOM   2493  H   VAL A 172      -9.450  -5.430   6.968  1.00  0.83           H  
ATOM   2494  HA  VAL A 172      -9.664  -6.694   9.674  1.00  0.83           H  
ATOM   2495  HB  VAL A 172     -11.394  -7.183   7.242  1.00  0.83           H  
ATOM   2496 1HG1 VAL A 172     -12.568  -8.617   8.627  1.00  0.83           H  
ATOM   2497 2HG1 VAL A 172     -10.928  -9.198   8.415  1.00  0.83           H  
ATOM   2498 3HG1 VAL A 172     -11.409  -8.410   9.938  1.00  0.83           H  
ATOM   2499 1HG2 VAL A 172     -13.158  -6.484   8.741  1.00  0.83           H  
ATOM   2500 2HG2 VAL A 172     -11.974  -6.216  10.022  1.00  0.83           H  
ATOM   2501 3HG2 VAL A 172     -11.946  -5.202   8.593  1.00  0.83           H  
ATOM   2502  N   VAL A 173      -8.366  -8.667   9.039  1.00  0.81           N  
ATOM   2503  CA  VAL A 173      -7.540  -9.793   8.675  1.00  0.81           C  
ATOM   2504  C   VAL A 173      -8.316 -11.069   8.943  1.00  0.81           C  
ATOM   2505  O   VAL A 173      -8.759 -11.335  10.067  1.00  0.81           O  
ATOM   2506  CB  VAL A 173      -6.220  -9.802   9.458  1.00  0.81           C  
ATOM   2507  CG1 VAL A 173      -5.416 -11.007   9.075  1.00  0.81           C  
ATOM   2508  CG2 VAL A 173      -5.420  -8.511   9.172  1.00  0.81           C  
ATOM   2509  H   VAL A 173      -8.582  -8.478  10.015  1.00  0.81           H  
ATOM   2510  HA  VAL A 173      -7.308  -9.744   7.611  1.00  0.81           H  
ATOM   2511  HB  VAL A 173      -6.435  -9.870  10.523  1.00  0.81           H  
ATOM   2512 1HG1 VAL A 173      -4.496 -11.004   9.651  1.00  0.81           H  
ATOM   2513 2HG1 VAL A 173      -5.981 -11.913   9.294  1.00  0.81           H  
ATOM   2514 3HG1 VAL A 173      -5.191 -10.972   8.013  1.00  0.81           H  
ATOM   2515 1HG2 VAL A 173      -4.488  -8.530   9.737  1.00  0.81           H  
ATOM   2516 2HG2 VAL A 173      -5.197  -8.443   8.115  1.00  0.81           H  
ATOM   2517 3HG2 VAL A 173      -6.006  -7.645   9.475  1.00  0.81           H  
ATOM   2518  N   GLY A 174      -8.553 -11.805   7.880  1.00  0.82           N  
ATOM   2519  CA  GLY A 174      -9.290 -13.039   7.922  1.00  0.82           C  
ATOM   2520  C   GLY A 174      -8.353 -14.205   7.929  1.00  0.82           C  
ATOM   2521  O   GLY A 174      -7.299 -14.154   7.287  1.00  0.82           O  
ATOM   2522  H   GLY A 174      -8.187 -11.503   6.990  1.00  0.82           H  
ATOM   2523 1HA  GLY A 174      -9.942 -13.071   8.791  1.00  0.82           H  
ATOM   2524 2HA  GLY A 174      -9.894 -13.093   7.025  1.00  0.82           H  
ATOM   2525  N   PHE A 175      -8.761 -15.287   8.567  1.00  0.84           N  
ATOM   2526  CA  PHE A 175      -7.947 -16.472   8.533  1.00  0.84           C  
ATOM   2527  C   PHE A 175      -8.711 -17.772   8.592  1.00  0.84           C  
ATOM   2528  O   PHE A 175      -9.562 -17.987   9.457  1.00  0.84           O  
ATOM   2529  CB  PHE A 175      -6.944 -16.457   9.641  1.00  0.84           C  
ATOM   2530  CG  PHE A 175      -6.112 -17.615   9.587  1.00  0.84           C  
ATOM   2531  CD1 PHE A 175      -5.289 -17.692   8.572  1.00  0.84           C  
ATOM   2532  CD2 PHE A 175      -6.131 -18.618  10.525  1.00  0.84           C  
ATOM   2533  CE1 PHE A 175      -4.475 -18.701   8.405  1.00  0.84           C  
ATOM   2534  CE2 PHE A 175      -5.293 -19.649  10.394  1.00  0.84           C  
ATOM   2535  CZ  PHE A 175      -4.454 -19.690   9.308  1.00  0.84           C  
ATOM   2536  H   PHE A 175      -9.620 -15.268   9.113  1.00  0.84           H  
ATOM   2537  HA  PHE A 175      -7.398 -16.461   7.597  1.00  0.84           H  
ATOM   2538 1HB  PHE A 175      -6.313 -15.569   9.563  1.00  0.84           H  
ATOM   2539 2HB  PHE A 175      -7.459 -16.428  10.580  1.00  0.84           H  
ATOM   2540  HD1 PHE A 175      -5.336 -16.898   7.853  1.00  0.84           H  
ATOM   2541  HD2 PHE A 175      -6.818 -18.576  11.372  1.00  0.84           H  
ATOM   2542  HE1 PHE A 175      -3.842 -18.712   7.533  1.00  0.84           H  
ATOM   2543  HE2 PHE A 175      -5.291 -20.452  11.131  1.00  0.84           H  
ATOM   2544  HZ  PHE A 175      -3.788 -20.530   9.172  1.00  0.84           H  
ATOM   2545  N   THR A 176      -8.376 -18.660   7.672  1.00  0.87           N  
ATOM   2546  CA  THR A 176      -8.979 -19.968   7.620  1.00  0.87           C  
ATOM   2547  C   THR A 176      -7.923 -21.071   7.720  1.00  0.87           C  
ATOM   2548  O   THR A 176      -6.904 -21.015   7.030  1.00  0.87           O  
ATOM   2549  CB  THR A 176      -9.815 -20.102   6.335  1.00  0.87           C  
ATOM   2550  OG1 THR A 176     -10.853 -19.113   6.331  1.00  0.87           O  
ATOM   2551  CG2 THR A 176     -10.419 -21.421   6.240  1.00  0.87           C  
ATOM   2552  H   THR A 176      -7.675 -18.403   6.982  1.00  0.87           H  
ATOM   2553  HA  THR A 176      -9.639 -20.060   8.458  1.00  0.87           H  
ATOM   2554  HB  THR A 176      -9.175 -19.940   5.476  1.00  0.87           H  
ATOM   2555  HG1 THR A 176     -11.556 -19.424   6.890  1.00  0.87           H  
ATOM   2556 1HG2 THR A 176     -11.006 -21.494   5.324  1.00  0.87           H  
ATOM   2557 2HG2 THR A 176      -9.638 -22.148   6.226  1.00  0.87           H  
ATOM   2558 3HG2 THR A 176     -11.069 -21.578   7.105  1.00  0.87           H  
ATOM   2559  N   ALA A 177      -8.152 -22.086   8.560  1.00  0.90           N  
ATOM   2560  CA  ALA A 177      -7.175 -23.191   8.636  1.00  0.90           C  
ATOM   2561  C   ALA A 177      -7.791 -24.518   8.992  1.00  0.90           C  
ATOM   2562  O   ALA A 177      -8.846 -24.596   9.628  1.00  0.90           O  
ATOM   2563  CB  ALA A 177      -6.087 -22.905   9.640  1.00  0.90           C  
ATOM   2564  H   ALA A 177      -8.995 -22.058   9.138  1.00  0.90           H  
ATOM   2565  HA  ALA A 177      -6.721 -23.298   7.652  1.00  0.90           H  
ATOM   2566 1HB  ALA A 177      -5.366 -23.723   9.638  1.00  0.90           H  
ATOM   2567 2HB  ALA A 177      -5.613 -22.038   9.344  1.00  0.90           H  
ATOM   2568 3HB  ALA A 177      -6.510 -22.792  10.639  1.00  0.90           H  
ATOM   2569  N   GLN A 178      -7.114 -25.586   8.568  1.00  0.92           N  
ATOM   2570  CA  GLN A 178      -7.637 -26.922   8.829  1.00  0.92           C  
ATOM   2571  C   GLN A 178      -7.332 -27.392  10.256  1.00  0.92           C  
ATOM   2572  O   GLN A 178      -6.188 -27.339  10.729  1.00  0.92           O  
ATOM   2573  CB  GLN A 178      -7.107 -27.893   7.783  1.00  0.92           C  
ATOM   2574  CG  GLN A 178      -7.791 -29.232   7.773  1.00  0.92           C  
ATOM   2575  CD  GLN A 178      -7.357 -30.009   6.596  1.00  0.92           C  
ATOM   2576  OE1 GLN A 178      -6.159 -30.269   6.462  1.00  0.92           O  
ATOM   2577  NE2 GLN A 178      -8.282 -30.382   5.725  1.00  0.92           N  
ATOM   2578  H   GLN A 178      -6.255 -25.444   8.027  1.00  0.92           H  
ATOM   2579  HA  GLN A 178      -8.713 -26.895   8.713  1.00  0.92           H  
ATOM   2580 1HB  GLN A 178      -7.202 -27.472   6.814  1.00  0.92           H  
ATOM   2581 2HB  GLN A 178      -6.049 -28.055   7.951  1.00  0.92           H  
ATOM   2582 1HG  GLN A 178      -7.541 -29.782   8.648  1.00  0.92           H  
ATOM   2583 2HG  GLN A 178      -8.874 -29.081   7.714  1.00  0.92           H  
ATOM   2584 1HE2 GLN A 178      -8.021 -30.927   4.918  1.00  0.92           H  
ATOM   2585 2HE2 GLN A 178      -9.283 -30.193   5.872  1.00  0.92           H  
ATOM   2586  N   HIS A 179      -8.370 -27.925  10.910  1.00  0.93           N  
ATOM   2587  CA  HIS A 179      -8.270 -28.395  12.299  1.00  0.93           C  
ATOM   2588  C   HIS A 179      -7.497 -29.716  12.451  1.00  0.93           C  
ATOM   2589  O   HIS A 179      -7.270 -30.199  13.562  1.00  0.93           O  
ATOM   2590  CB  HIS A 179      -9.656 -28.460  12.963  1.00  0.93           C  
ATOM   2591  CG  HIS A 179     -10.616 -29.460  12.401  1.00  0.93           C  
ATOM   2592  ND1 HIS A 179     -11.803 -29.773  13.040  1.00  0.93           N  
ATOM   2593  CD2 HIS A 179     -10.579 -30.207  11.283  1.00  0.93           C  
ATOM   2594  CE1 HIS A 179     -12.456 -30.669  12.340  1.00  0.93           C  
ATOM   2595  NE2 HIS A 179     -11.731 -30.964  11.256  1.00  0.93           N  
ATOM   2596  H   HIS A 179      -9.275 -27.949  10.430  1.00  0.93           H  
ATOM   2597  HA  HIS A 179      -7.710 -27.650  12.866  1.00  0.93           H  
ATOM   2598 1HB  HIS A 179      -9.534 -28.681  14.020  1.00  0.93           H  
ATOM   2599 2HB  HIS A 179     -10.121 -27.484  12.889  1.00  0.93           H  
ATOM   2600  HD1 HIS A 179     -12.133 -29.377  13.899  1.00  0.93           H  
ATOM   2601  HD2 HIS A 179      -9.853 -30.290  10.480  1.00  0.93           H  
ATOM   2602  HE1 HIS A 179     -13.420 -31.040  12.687  1.00  0.93           H  
ATOM   2603  N   LEU A 180      -7.066 -30.290  11.323  1.00  0.92           N  
ATOM   2604  CA  LEU A 180      -6.244 -31.495  11.321  1.00  0.92           C  
ATOM   2605  C   LEU A 180      -4.782 -31.128  11.386  1.00  0.92           C  
ATOM   2606  O   LEU A 180      -3.919 -31.998  11.435  1.00  0.92           O  
ATOM   2607  CB  LEU A 180      -6.435 -32.334  10.067  1.00  0.92           C  
ATOM   2608  CG  LEU A 180      -7.787 -32.901   9.866  1.00  0.92           C  
ATOM   2609  CD1 LEU A 180      -7.850 -33.625   8.611  1.00  0.92           C  
ATOM   2610  CD2 LEU A 180      -8.054 -33.786  10.896  1.00  0.92           C  
ATOM   2611  H   LEU A 180      -7.298 -29.847  10.451  1.00  0.92           H  
ATOM   2612  HA  LEU A 180      -6.493 -32.096  12.196  1.00  0.92           H  
ATOM   2613 1HB  LEU A 180      -6.191 -31.720   9.200  1.00  0.92           H  
ATOM   2614 2HB  LEU A 180      -5.734 -33.160  10.101  1.00  0.92           H  
ATOM   2615  HG  LEU A 180      -8.513 -32.108   9.865  1.00  0.92           H  
ATOM   2616 1HD1 LEU A 180      -8.834 -34.056   8.480  1.00  0.92           H  
ATOM   2617 2HD1 LEU A 180      -7.638 -32.944   7.800  1.00  0.92           H  
ATOM   2618 3HD1 LEU A 180      -7.122 -34.418   8.634  1.00  0.92           H  
ATOM   2619 1HD2 LEU A 180      -9.039 -34.208  10.771  1.00  0.92           H  
ATOM   2620 2HD2 LEU A 180      -7.313 -34.579  10.875  1.00  0.92           H  
ATOM   2621 3HD2 LEU A 180      -7.986 -33.247  11.820  1.00  0.92           H  
ATOM   2622  N   VAL A 181      -4.503 -29.833  11.359  1.00  0.91           N  
ATOM   2623  CA  VAL A 181      -3.145 -29.360  11.421  1.00  0.91           C  
ATOM   2624  C   VAL A 181      -2.951 -28.723  12.781  1.00  0.91           C  
ATOM   2625  O   VAL A 181      -2.041 -29.099  13.517  1.00  0.91           O  
ATOM   2626  CB  VAL A 181      -2.904 -28.326  10.315  1.00  0.91           C  
ATOM   2627  CG1 VAL A 181      -1.466 -27.772  10.360  1.00  0.91           C  
ATOM   2628  CG2 VAL A 181      -3.259 -28.961   8.985  1.00  0.91           C  
ATOM   2629  H   VAL A 181      -5.244 -29.141  11.292  1.00  0.91           H  
ATOM   2630  HA  VAL A 181      -2.454 -30.195  11.309  1.00  0.91           H  
ATOM   2631  HB  VAL A 181      -3.569 -27.475  10.478  1.00  0.91           H  
ATOM   2632 1HG1 VAL A 181      -1.338 -27.024   9.576  1.00  0.91           H  
ATOM   2633 2HG1 VAL A 181      -1.287 -27.313  11.334  1.00  0.91           H  
ATOM   2634 3HG1 VAL A 181      -0.754 -28.579  10.208  1.00  0.91           H  
ATOM   2635 1HG2 VAL A 181      -3.137 -28.227   8.223  1.00  0.91           H  
ATOM   2636 2HG2 VAL A 181      -2.622 -29.804   8.784  1.00  0.91           H  
ATOM   2637 3HG2 VAL A 181      -4.297 -29.294   9.003  1.00  0.91           H  
ATOM   2638  N   SER A 182      -3.822 -27.750  13.096  1.00  0.89           N  
ATOM   2639  CA  SER A 182      -3.737 -26.998  14.349  1.00  0.89           C  
ATOM   2640  C   SER A 182      -5.087 -26.667  15.002  1.00  0.89           C  
ATOM   2641  O   SER A 182      -6.059 -26.352  14.316  1.00  0.89           O  
ATOM   2642  CB  SER A 182      -2.964 -25.727  14.074  1.00  0.89           C  
ATOM   2643  OG  SER A 182      -1.617 -26.019  13.788  1.00  0.89           O  
ATOM   2644  H   SER A 182      -4.563 -27.530  12.430  1.00  0.89           H  
ATOM   2645  HA  SER A 182      -3.169 -27.600  15.061  1.00  0.89           H  
ATOM   2646 1HB  SER A 182      -3.409 -25.235  13.212  1.00  0.89           H  
ATOM   2647 2HB  SER A 182      -3.042 -25.048  14.874  1.00  0.89           H  
ATOM   2648  HG  SER A 182      -1.312 -26.618  14.514  1.00  0.89           H  
ATOM   2649  N   ASP A 183      -5.127 -26.673  16.338  1.00  0.88           N  
ATOM   2650  CA  ASP A 183      -6.321 -26.260  17.091  1.00  0.88           C  
ATOM   2651  C   ASP A 183      -6.329 -24.747  17.348  1.00  0.88           C  
ATOM   2652  O   ASP A 183      -5.452 -24.031  16.851  1.00  0.88           O  
ATOM   2653  CB  ASP A 183      -6.423 -27.062  18.394  1.00  0.88           C  
ATOM   2654  CG  ASP A 183      -5.295 -26.783  19.394  1.00  0.88           C  
ATOM   2655  OD1 ASP A 183      -4.656 -25.748  19.263  1.00  0.88           O  
ATOM   2656  OD2 ASP A 183      -5.037 -27.630  20.245  1.00  0.88           O  
ATOM   2657  H   ASP A 183      -4.297 -26.963  16.842  1.00  0.88           H  
ATOM   2658  HA  ASP A 183      -7.200 -26.500  16.491  1.00  0.88           H  
ATOM   2659 1HB  ASP A 183      -7.371 -26.841  18.880  1.00  0.88           H  
ATOM   2660 2HB  ASP A 183      -6.443 -28.108  18.165  1.00  0.88           H  
ATOM   2661  N   GLY A 184      -7.312 -24.253  18.117  1.00  0.86           N  
ATOM   2662  CA  GLY A 184      -7.432 -22.812  18.369  1.00  0.86           C  
ATOM   2663  C   GLY A 184      -6.212 -22.193  19.062  1.00  0.86           C  
ATOM   2664  O   GLY A 184      -5.817 -21.068  18.735  1.00  0.86           O  
ATOM   2665  H   GLY A 184      -7.997 -24.880  18.511  1.00  0.86           H  
ATOM   2666 1HA  GLY A 184      -7.599 -22.305  17.419  1.00  0.86           H  
ATOM   2667 2HA  GLY A 184      -8.320 -22.632  18.975  1.00  0.86           H  
ATOM   2668  N   ARG A 185      -5.623 -22.904  20.028  1.00  0.84           N  
ATOM   2669  CA  ARG A 185      -4.457 -22.361  20.715  1.00  0.84           C  
ATOM   2670  C   ARG A 185      -3.291 -22.293  19.750  1.00  0.84           C  
ATOM   2671  O   ARG A 185      -2.620 -21.263  19.640  1.00  0.84           O  
ATOM   2672  CB  ARG A 185      -4.068 -23.184  21.926  1.00  0.84           C  
ATOM   2673  CG  ARG A 185      -2.900 -22.585  22.715  1.00  0.84           C  
ATOM   2674  CD  ARG A 185      -2.535 -23.388  23.917  1.00  0.84           C  
ATOM   2675  NE  ARG A 185      -3.576 -23.390  24.927  1.00  0.84           N  
ATOM   2676  CZ  ARG A 185      -3.778 -22.416  25.832  1.00  0.84           C  
ATOM   2677  NH1 ARG A 185      -3.014 -21.340  25.862  1.00  0.84           N  
ATOM   2678  NH2 ARG A 185      -4.753 -22.569  26.688  1.00  0.84           N  
ATOM   2679  H   ARG A 185      -5.958 -23.834  20.253  1.00  0.84           H  
ATOM   2680  HA  ARG A 185      -4.691 -21.351  21.051  1.00  0.84           H  
ATOM   2681 1HB  ARG A 185      -4.919 -23.275  22.603  1.00  0.84           H  
ATOM   2682 2HB  ARG A 185      -3.788 -24.194  21.611  1.00  0.84           H  
ATOM   2683 1HG  ARG A 185      -2.025 -22.524  22.064  1.00  0.84           H  
ATOM   2684 2HG  ARG A 185      -3.173 -21.580  23.047  1.00  0.84           H  
ATOM   2685 1HD  ARG A 185      -2.358 -24.422  23.615  1.00  0.84           H  
ATOM   2686 2HD  ARG A 185      -1.629 -22.981  24.364  1.00  0.84           H  
ATOM   2687  HE  ARG A 185      -4.219 -24.205  24.985  1.00  0.84           H  
ATOM   2688 1HH1 ARG A 185      -2.264 -21.235  25.196  1.00  0.84           H  
ATOM   2689 2HH1 ARG A 185      -3.179 -20.620  26.556  1.00  0.84           H  
ATOM   2690 1HH2 ARG A 185      -5.316 -23.435  26.609  1.00  0.84           H  
ATOM   2691 2HH2 ARG A 185      -4.929 -21.865  27.386  1.00  0.84           H  
ATOM   2692  N   ALA A 186      -3.072 -23.385  19.021  1.00  0.83           N  
ATOM   2693  CA  ALA A 186      -1.998 -23.459  18.046  1.00  0.83           C  
ATOM   2694  C   ALA A 186      -2.170 -22.375  16.989  1.00  0.83           C  
ATOM   2695  O   ALA A 186      -1.187 -21.768  16.546  1.00  0.83           O  
ATOM   2696  CB  ALA A 186      -1.992 -24.824  17.427  1.00  0.83           C  
ATOM   2697  H   ALA A 186      -3.670 -24.213  19.149  1.00  0.83           H  
ATOM   2698  HA  ALA A 186      -1.047 -23.291  18.547  1.00  0.83           H  
ATOM   2699 1HB  ALA A 186      -1.211 -24.895  16.686  1.00  0.83           H  
ATOM   2700 2HB  ALA A 186      -1.843 -25.580  18.205  1.00  0.83           H  
ATOM   2701 3HB  ALA A 186      -2.944 -24.981  16.976  1.00  0.83           H  
ATOM   2702  N   THR A 187      -3.415 -22.092  16.617  1.00  0.80           N  
ATOM   2703  CA  THR A 187      -3.685 -21.050  15.658  1.00  0.80           C  
ATOM   2704  C   THR A 187      -3.252 -19.704  16.232  1.00  0.80           C  
ATOM   2705  O   THR A 187      -2.596 -18.917  15.547  1.00  0.80           O  
ATOM   2706  CB  THR A 187      -5.167 -21.038  15.258  1.00  0.80           C  
ATOM   2707  OG1 THR A 187      -5.509 -22.298  14.655  1.00  0.80           O  
ATOM   2708  CG2 THR A 187      -5.452 -19.909  14.295  1.00  0.80           C  
ATOM   2709  H   THR A 187      -4.194 -22.641  16.983  1.00  0.80           H  
ATOM   2710  HA  THR A 187      -3.092 -21.241  14.775  1.00  0.80           H  
ATOM   2711  HB  THR A 187      -5.775 -20.901  16.147  1.00  0.80           H  
ATOM   2712  HG1 THR A 187      -5.418 -23.014  15.336  1.00  0.80           H  
ATOM   2713 1HG2 THR A 187      -6.507 -19.907  14.032  1.00  0.80           H  
ATOM   2714 2HG2 THR A 187      -5.196 -18.985  14.782  1.00  0.80           H  
ATOM   2715 3HG2 THR A 187      -4.866 -20.018  13.406  1.00  0.80           H  
ATOM   2716  N   SER A 188      -3.597 -19.434  17.503  1.00  0.78           N  
ATOM   2717  CA  SER A 188      -3.182 -18.168  18.094  1.00  0.78           C  
ATOM   2718  C   SER A 188      -1.662 -18.092  18.232  1.00  0.78           C  
ATOM   2719  O   SER A 188      -1.088 -17.009  18.123  1.00  0.78           O  
ATOM   2720  CB  SER A 188      -3.822 -17.972  19.452  1.00  0.78           C  
ATOM   2721  OG  SER A 188      -3.289 -18.843  20.415  1.00  0.78           O  
ATOM   2722  H   SER A 188      -4.158 -20.097  18.039  1.00  0.78           H  
ATOM   2723  HA  SER A 188      -3.511 -17.363  17.444  1.00  0.78           H  
ATOM   2724 1HB  SER A 188      -3.712 -16.938  19.783  1.00  0.78           H  
ATOM   2725 2HB  SER A 188      -4.877 -18.167  19.335  1.00  0.78           H  
ATOM   2726  HG  SER A 188      -3.088 -19.673  19.952  1.00  0.78           H  
ATOM   2727  N   ASN A 189      -0.984 -19.239  18.388  1.00  0.75           N  
ATOM   2728  CA  ASN A 189       0.471 -19.207  18.495  1.00  0.75           C  
ATOM   2729  C   ASN A 189       1.038 -18.725  17.167  1.00  0.75           C  
ATOM   2730  O   ASN A 189       1.948 -17.886  17.128  1.00  0.75           O  
ATOM   2731  CB  ASN A 189       1.032 -20.575  18.843  1.00  0.75           C  
ATOM   2732  CG  ASN A 189       0.772 -21.027  20.263  1.00  0.75           C  
ATOM   2733  OD1 ASN A 189       0.518 -20.240  21.186  1.00  0.75           O  
ATOM   2734  ND2 ASN A 189       0.831 -22.319  20.442  1.00  0.75           N  
ATOM   2735  H   ASN A 189      -1.491 -20.116  18.493  1.00  0.75           H  
ATOM   2736  HA  ASN A 189       0.757 -18.491  19.265  1.00  0.75           H  
ATOM   2737 1HB  ASN A 189       0.630 -21.318  18.166  1.00  0.75           H  
ATOM   2738 2HB  ASN A 189       2.108 -20.562  18.689  1.00  0.75           H  
ATOM   2739 1HD2 ASN A 189       0.670 -22.716  21.339  1.00  0.75           H  
ATOM   2740 2HD2 ASN A 189       1.028 -22.913  19.655  1.00  0.75           H  
ATOM   2741  N   PHE A 190       0.449 -19.219  16.071  1.00  0.73           N  
ATOM   2742  CA  PHE A 190       0.853 -18.792  14.744  1.00  0.73           C  
ATOM   2743  C   PHE A 190       0.639 -17.308  14.589  1.00  0.73           C  
ATOM   2744  O   PHE A 190       1.520 -16.589  14.120  1.00  0.73           O  
ATOM   2745  CB  PHE A 190       0.086 -19.472  13.634  1.00  0.73           C  
ATOM   2746  CG  PHE A 190       0.530 -18.931  12.304  1.00  0.73           C  
ATOM   2747  CD1 PHE A 190       1.655 -19.426  11.726  1.00  0.73           C  
ATOM   2748  CD2 PHE A 190      -0.164 -17.906  11.653  1.00  0.73           C  
ATOM   2749  CE1 PHE A 190       2.111 -18.958  10.539  1.00  0.73           C  
ATOM   2750  CE2 PHE A 190       0.287 -17.424  10.448  1.00  0.73           C  
ATOM   2751  CZ  PHE A 190       1.436 -17.965   9.903  1.00  0.73           C  
ATOM   2752  H   PHE A 190      -0.281 -19.926  16.176  1.00  0.73           H  
ATOM   2753  HA  PHE A 190       1.910 -19.000  14.613  1.00  0.73           H  
ATOM   2754 1HB  PHE A 190       0.261 -20.548  13.658  1.00  0.73           H  
ATOM   2755 2HB  PHE A 190      -0.975 -19.294  13.742  1.00  0.73           H  
ATOM   2756  HD1 PHE A 190       2.168 -20.200  12.232  1.00  0.73           H  
ATOM   2757  HD2 PHE A 190      -1.061 -17.504  12.110  1.00  0.73           H  
ATOM   2758  HE1 PHE A 190       3.016 -19.372  10.099  1.00  0.73           H  
ATOM   2759  HE2 PHE A 190      -0.252 -16.624   9.933  1.00  0.73           H  
ATOM   2760  HZ  PHE A 190       1.807 -17.616   8.979  1.00  0.73           H  
ATOM   2761  N   PHE A 191      -0.553 -16.847  14.960  1.00  0.72           N  
ATOM   2762  CA  PHE A 191      -0.874 -15.443  14.804  1.00  0.72           C  
ATOM   2763  C   PHE A 191       0.078 -14.568  15.616  1.00  0.72           C  
ATOM   2764  O   PHE A 191       0.498 -13.501  15.150  1.00  0.72           O  
ATOM   2765  CB  PHE A 191      -2.285 -15.159  15.264  1.00  0.72           C  
ATOM   2766  CG  PHE A 191      -3.344 -15.632  14.433  1.00  0.72           C  
ATOM   2767  CD1 PHE A 191      -3.194 -15.738  13.079  1.00  0.72           C  
ATOM   2768  CD2 PHE A 191      -4.543 -15.939  15.007  1.00  0.72           C  
ATOM   2769  CE1 PHE A 191      -4.240 -16.142  12.316  1.00  0.72           C  
ATOM   2770  CE2 PHE A 191      -5.574 -16.343  14.262  1.00  0.72           C  
ATOM   2771  CZ  PHE A 191      -5.436 -16.438  12.935  1.00  0.72           C  
ATOM   2772  H   PHE A 191      -1.245 -17.496  15.335  1.00  0.72           H  
ATOM   2773  HA  PHE A 191      -0.787 -15.183  13.753  1.00  0.72           H  
ATOM   2774 1HB  PHE A 191      -2.431 -15.533  16.274  1.00  0.72           H  
ATOM   2775 2HB  PHE A 191      -2.398 -14.116  15.288  1.00  0.72           H  
ATOM   2776  HD1 PHE A 191      -2.244 -15.488  12.631  1.00  0.72           H  
ATOM   2777  HD2 PHE A 191      -4.657 -15.844  16.081  1.00  0.72           H  
ATOM   2778  HE1 PHE A 191      -4.133 -16.224  11.231  1.00  0.72           H  
ATOM   2779  HE2 PHE A 191      -6.530 -16.585  14.728  1.00  0.72           H  
ATOM   2780  HZ  PHE A 191      -6.277 -16.744  12.381  1.00  0.72           H  
ATOM   2781  N   LEU A 192       0.444 -15.002  16.824  1.00  0.70           N  
ATOM   2782  CA  LEU A 192       1.386 -14.223  17.613  1.00  0.70           C  
ATOM   2783  C   LEU A 192       2.725 -14.162  16.881  1.00  0.70           C  
ATOM   2784  O   LEU A 192       3.325 -13.092  16.776  1.00  0.70           O  
ATOM   2785  CB  LEU A 192       1.548 -14.838  19.019  1.00  0.70           C  
ATOM   2786  CG  LEU A 192       0.338 -14.688  19.985  1.00  0.70           C  
ATOM   2787  CD1 LEU A 192       0.528 -15.569  21.202  1.00  0.70           C  
ATOM   2788  CD2 LEU A 192       0.233 -13.231  20.438  1.00  0.70           C  
ATOM   2789  H   LEU A 192       0.060 -15.869  17.200  1.00  0.70           H  
ATOM   2790  HA  LEU A 192       1.001 -13.211  17.719  1.00  0.70           H  
ATOM   2791 1HB  LEU A 192       1.742 -15.905  18.902  1.00  0.70           H  
ATOM   2792 2HB  LEU A 192       2.417 -14.386  19.497  1.00  0.70           H  
ATOM   2793  HG  LEU A 192      -0.569 -14.989  19.478  1.00  0.70           H  
ATOM   2794 1HD1 LEU A 192      -0.326 -15.453  21.866  1.00  0.70           H  
ATOM   2795 2HD1 LEU A 192       0.603 -16.610  20.887  1.00  0.70           H  
ATOM   2796 3HD1 LEU A 192       1.438 -15.279  21.724  1.00  0.70           H  
ATOM   2797 1HD2 LEU A 192      -0.617 -13.127  21.108  1.00  0.70           H  
ATOM   2798 2HD2 LEU A 192       1.145 -12.949  20.963  1.00  0.70           H  
ATOM   2799 3HD2 LEU A 192       0.108 -12.585  19.595  1.00  0.70           H  
ATOM   2800  N   ALA A 193       3.164 -15.287  16.303  1.00  0.69           N  
ATOM   2801  CA  ALA A 193       4.419 -15.318  15.555  1.00  0.69           C  
ATOM   2802  C   ALA A 193       4.380 -14.396  14.342  1.00  0.69           C  
ATOM   2803  O   ALA A 193       5.337 -13.668  14.062  1.00  0.69           O  
ATOM   2804  CB  ALA A 193       4.701 -16.730  15.109  1.00  0.69           C  
ATOM   2805  H   ALA A 193       2.631 -16.152  16.414  1.00  0.69           H  
ATOM   2806  HA  ALA A 193       5.213 -14.975  16.215  1.00  0.69           H  
ATOM   2807 1HB  ALA A 193       5.648 -16.762  14.573  1.00  0.69           H  
ATOM   2808 2HB  ALA A 193       4.748 -17.367  15.989  1.00  0.69           H  
ATOM   2809 3HB  ALA A 193       3.911 -17.075  14.452  1.00  0.69           H  
ATOM   2810  N   TRP A 194       3.241 -14.399  13.652  1.00  0.68           N  
ATOM   2811  CA  TRP A 194       2.999 -13.566  12.483  1.00  0.68           C  
ATOM   2812  C   TRP A 194       3.073 -12.100  12.886  1.00  0.68           C  
ATOM   2813  O   TRP A 194       3.726 -11.287  12.221  1.00  0.68           O  
ATOM   2814  CB  TRP A 194       1.650 -13.930  11.845  1.00  0.68           C  
ATOM   2815  CG  TRP A 194       1.303 -13.152  10.624  1.00  0.68           C  
ATOM   2816  CD1 TRP A 194       2.156 -12.457   9.846  1.00  0.68           C  
ATOM   2817  CD2 TRP A 194      -0.005 -12.975  10.036  1.00  0.68           C  
ATOM   2818  NE1 TRP A 194       1.476 -11.854   8.816  1.00  0.68           N  
ATOM   2819  CE2 TRP A 194       0.158 -12.152   8.925  1.00  0.68           C  
ATOM   2820  CE3 TRP A 194      -1.279 -13.433  10.362  1.00  0.68           C  
ATOM   2821  CZ2 TRP A 194      -0.899 -11.765   8.149  1.00  0.68           C  
ATOM   2822  CZ3 TRP A 194      -2.344 -13.036   9.585  1.00  0.68           C  
ATOM   2823  CH2 TRP A 194      -2.147 -12.213   8.509  1.00  0.68           C  
ATOM   2824  H   TRP A 194       2.506 -15.042  13.944  1.00  0.68           H  
ATOM   2825  HA  TRP A 194       3.782 -13.743  11.754  1.00  0.68           H  
ATOM   2826 1HB  TRP A 194       1.652 -14.990  11.592  1.00  0.68           H  
ATOM   2827 2HB  TRP A 194       0.863 -13.781  12.574  1.00  0.68           H  
ATOM   2828  HD1 TRP A 194       3.222 -12.386  10.017  1.00  0.68           H  
ATOM   2829  HE1 TRP A 194       1.894 -11.271   8.085  1.00  0.68           H  
ATOM   2830  HE3 TRP A 194      -1.424 -14.072  11.218  1.00  0.68           H  
ATOM   2831  HZ2 TRP A 194      -0.774 -11.127   7.291  1.00  0.68           H  
ATOM   2832  HZ3 TRP A 194      -3.346 -13.388   9.849  1.00  0.68           H  
ATOM   2833  HH2 TRP A 194      -2.995 -11.906   7.915  1.00  0.68           H  
ATOM   2834  N   SER A 195       2.401 -11.757  13.988  1.00  0.68           N  
ATOM   2835  CA  SER A 195       2.374 -10.388  14.477  1.00  0.68           C  
ATOM   2836  C   SER A 195       3.782  -9.920  14.833  1.00  0.68           C  
ATOM   2837  O   SER A 195       4.189  -8.802  14.495  1.00  0.68           O  
ATOM   2838  CB  SER A 195       1.507 -10.315  15.721  1.00  0.68           C  
ATOM   2839  OG  SER A 195       0.187 -10.649  15.440  1.00  0.68           O  
ATOM   2840  H   SER A 195       1.874 -12.467  14.496  1.00  0.68           H  
ATOM   2841  HA  SER A 195       1.975  -9.743  13.699  1.00  0.68           H  
ATOM   2842 1HB  SER A 195       1.896 -10.985  16.480  1.00  0.68           H  
ATOM   2843 2HB  SER A 195       1.548  -9.309  16.128  1.00  0.68           H  
ATOM   2844  HG  SER A 195       0.191 -11.617  15.274  1.00  0.68           H  
ATOM   2845  N   GLN A 196       4.554 -10.790  15.479  1.00  0.69           N  
ATOM   2846  CA  GLN A 196       5.908 -10.436  15.859  1.00  0.69           C  
ATOM   2847  C   GLN A 196       6.764 -10.217  14.625  1.00  0.69           C  
ATOM   2848  O   GLN A 196       7.427  -9.184  14.499  1.00  0.69           O  
ATOM   2849  CB  GLN A 196       6.470 -11.559  16.728  1.00  0.69           C  
ATOM   2850  CG  GLN A 196       5.820 -11.632  18.102  1.00  0.69           C  
ATOM   2851  CD  GLN A 196       6.128 -12.916  18.843  1.00  0.69           C  
ATOM   2852  OE1 GLN A 196       6.389 -13.953  18.231  1.00  0.69           O  
ATOM   2853  NE2 GLN A 196       6.078 -12.872  20.162  1.00  0.69           N  
ATOM   2854  H   GLN A 196       4.179 -11.704  15.741  1.00  0.69           H  
ATOM   2855  HA  GLN A 196       5.887  -9.512  16.429  1.00  0.69           H  
ATOM   2856 1HB  GLN A 196       6.316 -12.516  16.230  1.00  0.69           H  
ATOM   2857 2HB  GLN A 196       7.549 -11.427  16.855  1.00  0.69           H  
ATOM   2858 1HG  GLN A 196       6.206 -10.807  18.698  1.00  0.69           H  
ATOM   2859 2HG  GLN A 196       4.747 -11.541  17.997  1.00  0.69           H  
ATOM   2860 1HE2 GLN A 196       6.237 -13.725  20.707  1.00  0.69           H  
ATOM   2861 2HE2 GLN A 196       5.858 -12.020  20.625  1.00  0.69           H  
ATOM   2862  N   ALA A 197       6.655 -11.119  13.647  1.00  0.70           N  
ATOM   2863  CA  ALA A 197       7.434 -10.986  12.428  1.00  0.70           C  
ATOM   2864  C   ALA A 197       7.084  -9.706  11.672  1.00  0.70           C  
ATOM   2865  O   ALA A 197       7.970  -8.983  11.207  1.00  0.70           O  
ATOM   2866  CB  ALA A 197       7.196 -12.192  11.545  1.00  0.70           C  
ATOM   2867  H   ALA A 197       6.070 -11.945  13.774  1.00  0.70           H  
ATOM   2868  HA  ALA A 197       8.488 -10.943  12.705  1.00  0.70           H  
ATOM   2869 1HB  ALA A 197       7.796 -12.106  10.654  1.00  0.70           H  
ATOM   2870 2HB  ALA A 197       7.471 -13.100  12.087  1.00  0.70           H  
ATOM   2871 3HB  ALA A 197       6.141 -12.244  11.271  1.00  0.70           H  
ATOM   2872  N   THR A 198       5.792  -9.372  11.629  1.00  0.72           N  
ATOM   2873  CA  THR A 198       5.290  -8.199  10.920  1.00  0.72           C  
ATOM   2874  C   THR A 198       5.874  -6.926  11.520  1.00  0.72           C  
ATOM   2875  O   THR A 198       6.259  -5.999  10.806  1.00  0.72           O  
ATOM   2876  CB  THR A 198       3.756  -8.142  10.970  1.00  0.72           C  
ATOM   2877  OG1 THR A 198       3.220  -9.332  10.379  1.00  0.72           O  
ATOM   2878  CG2 THR A 198       3.276  -6.964  10.183  1.00  0.72           C  
ATOM   2879  H   THR A 198       5.109 -10.000  12.054  1.00  0.72           H  
ATOM   2880  HA  THR A 198       5.603  -8.259   9.878  1.00  0.72           H  
ATOM   2881  HB  THR A 198       3.420  -8.061  12.007  1.00  0.72           H  
ATOM   2882  HG1 THR A 198       3.454 -10.101  10.950  1.00  0.72           H  
ATOM   2883 1HG2 THR A 198       2.196  -6.921  10.208  1.00  0.72           H  
ATOM   2884 2HG2 THR A 198       3.688  -6.054  10.606  1.00  0.72           H  
ATOM   2885 3HG2 THR A 198       3.614  -7.081   9.163  1.00  0.72           H  
ATOM   2886  N   ARG A 199       5.958  -6.898  12.847  1.00  0.75           N  
ATOM   2887  CA  ARG A 199       6.485  -5.766  13.595  1.00  0.75           C  
ATOM   2888  C   ARG A 199       8.020  -5.695  13.617  1.00  0.75           C  
ATOM   2889  O   ARG A 199       8.583  -4.761  14.193  1.00  0.75           O  
ATOM   2890  CB  ARG A 199       5.962  -5.787  15.022  1.00  0.75           C  
ATOM   2891  CG  ARG A 199       4.458  -5.556  15.140  1.00  0.75           C  
ATOM   2892  CD  ARG A 199       3.967  -5.685  16.533  1.00  0.75           C  
ATOM   2893  NE  ARG A 199       4.076  -7.039  17.048  1.00  0.75           N  
ATOM   2894  CZ  ARG A 199       3.899  -7.359  18.349  1.00  0.75           C  
ATOM   2895  NH1 ARG A 199       3.613  -6.412  19.219  1.00  0.75           N  
ATOM   2896  NH2 ARG A 199       4.012  -8.605  18.758  1.00  0.75           N  
ATOM   2897  H   ARG A 199       5.597  -7.697  13.376  1.00  0.75           H  
ATOM   2898  HA  ARG A 199       6.114  -4.858  13.121  1.00  0.75           H  
ATOM   2899 1HB  ARG A 199       6.181  -6.762  15.466  1.00  0.75           H  
ATOM   2900 2HB  ARG A 199       6.472  -5.030  15.615  1.00  0.75           H  
ATOM   2901 1HG  ARG A 199       4.226  -4.551  14.802  1.00  0.75           H  
ATOM   2902 2HG  ARG A 199       3.922  -6.278  14.521  1.00  0.75           H  
ATOM   2903 1HD  ARG A 199       4.538  -5.027  17.183  1.00  0.75           H  
ATOM   2904 2HD  ARG A 199       2.916  -5.398  16.562  1.00  0.75           H  
ATOM   2905  HE  ARG A 199       4.290  -7.786  16.378  1.00  0.75           H  
ATOM   2906 1HH1 ARG A 199       3.520  -5.450  18.907  1.00  0.75           H  
ATOM   2907 2HH1 ARG A 199       3.477  -6.642  20.193  1.00  0.75           H  
ATOM   2908 1HH2 ARG A 199       4.235  -9.334  18.095  1.00  0.75           H  
ATOM   2909 2HH2 ARG A 199       3.876  -8.830  19.733  1.00  0.75           H  
ATOM   2910  N   GLY A 200       8.706  -6.685  13.027  1.00  0.78           N  
ATOM   2911  CA  GLY A 200      10.167  -6.712  13.028  1.00  0.78           C  
ATOM   2912  C   GLY A 200      10.770  -7.292  14.309  1.00  0.78           C  
ATOM   2913  O   GLY A 200      11.928  -7.017  14.636  1.00  0.78           O  
ATOM   2914  H   GLY A 200       8.219  -7.434  12.537  1.00  0.78           H  
ATOM   2915 1HA  GLY A 200      10.502  -7.300  12.175  1.00  0.78           H  
ATOM   2916 2HA  GLY A 200      10.541  -5.701  12.878  1.00  0.78           H  
ATOM   2917  N   LEU A 201       9.982  -8.068  15.041  1.00  0.82           N  
ATOM   2918  CA  LEU A 201      10.410  -8.658  16.295  1.00  0.82           C  
ATOM   2919  C   LEU A 201      10.705 -10.150  16.131  1.00  0.82           C  
ATOM   2920  O   LEU A 201      10.157 -10.817  15.252  1.00  0.82           O  
ATOM   2921  CB  LEU A 201       9.302  -8.454  17.314  1.00  0.82           C  
ATOM   2922  CG  LEU A 201       8.863  -7.008  17.495  1.00  0.82           C  
ATOM   2923  CD1 LEU A 201       7.680  -6.972  18.430  1.00  0.82           C  
ATOM   2924  CD2 LEU A 201      10.021  -6.184  18.015  1.00  0.82           C  
ATOM   2925  H   LEU A 201       9.040  -8.277  14.718  1.00  0.82           H  
ATOM   2926  HA  LEU A 201      11.315  -8.155  16.632  1.00  0.82           H  
ATOM   2927 1HB  LEU A 201       8.438  -9.022  16.997  1.00  0.82           H  
ATOM   2928 2HB  LEU A 201       9.633  -8.839  18.277  1.00  0.82           H  
ATOM   2929  HG  LEU A 201       8.544  -6.604  16.535  1.00  0.82           H  
ATOM   2930 1HD1 LEU A 201       7.342  -5.943  18.552  1.00  0.82           H  
ATOM   2931 2HD1 LEU A 201       6.879  -7.570  18.007  1.00  0.82           H  
ATOM   2932 3HD1 LEU A 201       7.967  -7.379  19.398  1.00  0.82           H  
ATOM   2933 1HD2 LEU A 201       9.705  -5.148  18.134  1.00  0.82           H  
ATOM   2934 2HD2 LEU A 201      10.348  -6.579  18.976  1.00  0.82           H  
ATOM   2935 3HD2 LEU A 201      10.848  -6.231  17.302  1.00  0.82           H  
ATOM   2936  N   ALA A 202      11.584 -10.681  16.974  1.00  0.85           N  
ATOM   2937  CA  ALA A 202      11.869 -12.113  16.964  1.00  0.85           C  
ATOM   2938  C   ALA A 202      10.624 -12.908  17.336  1.00  0.85           C  
ATOM   2939  O   ALA A 202       9.819 -12.459  18.154  1.00  0.85           O  
ATOM   2940  CB  ALA A 202      12.995 -12.438  17.928  1.00  0.85           C  
ATOM   2941  H   ALA A 202      12.038 -10.089  17.654  1.00  0.85           H  
ATOM   2942  HA  ALA A 202      12.163 -12.397  15.955  1.00  0.85           H  
ATOM   2943 1HB  ALA A 202      13.202 -13.508  17.893  1.00  0.85           H  
ATOM   2944 2HB  ALA A 202      13.890 -11.884  17.643  1.00  0.85           H  
ATOM   2945 3HB  ALA A 202      12.701 -12.159  18.938  1.00  0.85           H  
ATOM   2946  N   VAL A 203      10.480 -14.102  16.766  1.00  0.87           N  
ATOM   2947  CA  VAL A 203       9.348 -14.949  17.108  1.00  0.87           C  
ATOM   2948  C   VAL A 203       9.512 -15.663  18.441  1.00  0.87           C  
ATOM   2949  O   VAL A 203      10.540 -16.292  18.701  1.00  0.87           O  
ATOM   2950  CB  VAL A 203       9.075 -15.965  15.993  1.00  0.87           C  
ATOM   2951  CG1 VAL A 203       7.993 -16.939  16.440  1.00  0.87           C  
ATOM   2952  CG2 VAL A 203       8.595 -15.202  14.746  1.00  0.87           C  
ATOM   2953  H   VAL A 203      11.157 -14.425  16.090  1.00  0.87           H  
ATOM   2954  HA  VAL A 203       8.479 -14.306  17.167  1.00  0.87           H  
ATOM   2955  HB  VAL A 203       9.980 -16.533  15.766  1.00  0.87           H  
ATOM   2956 1HG1 VAL A 203       7.795 -17.652  15.637  1.00  0.87           H  
ATOM   2957 2HG1 VAL A 203       8.328 -17.482  17.324  1.00  0.87           H  
ATOM   2958 3HG1 VAL A 203       7.093 -16.390  16.680  1.00  0.87           H  
ATOM   2959 1HG2 VAL A 203       8.389 -15.918  13.942  1.00  0.87           H  
ATOM   2960 2HG2 VAL A 203       7.684 -14.647  14.986  1.00  0.87           H  
ATOM   2961 3HG2 VAL A 203       9.367 -14.505  14.423  1.00  0.87           H  
ATOM   2962  N   ASP A 204       8.496 -15.522  19.288  1.00  0.89           N  
ATOM   2963  CA  ASP A 204       8.473 -16.114  20.616  1.00  0.89           C  
ATOM   2964  C   ASP A 204       7.036 -16.409  21.077  1.00  0.89           C  
ATOM   2965  O   ASP A 204       6.227 -15.487  21.219  1.00  0.89           O  
ATOM   2966  CB  ASP A 204       9.181 -15.208  21.634  1.00  0.89           C  
ATOM   2967  CG  ASP A 204       9.316 -15.848  23.032  1.00  0.89           C  
ATOM   2968  OD1 ASP A 204      10.135 -16.728  23.179  1.00  0.89           O  
ATOM   2969  OD2 ASP A 204       8.616 -15.439  23.931  1.00  0.89           O  
ATOM   2970  H   ASP A 204       7.692 -14.984  18.968  1.00  0.89           H  
ATOM   2971  HA  ASP A 204       9.043 -17.032  20.563  1.00  0.89           H  
ATOM   2972 1HB  ASP A 204      10.180 -14.962  21.266  1.00  0.89           H  
ATOM   2973 2HB  ASP A 204       8.632 -14.271  21.729  1.00  0.89           H  
ATOM   2974  N   PRO A 205       6.713 -17.673  21.378  1.00  0.89           N  
ATOM   2975  CA  PRO A 205       7.523 -18.880  21.352  1.00  0.89           C  
ATOM   2976  C   PRO A 205       7.788 -19.404  19.948  1.00  0.89           C  
ATOM   2977  O   PRO A 205       6.997 -19.208  19.029  1.00  0.89           O  
ATOM   2978  CB  PRO A 205       6.637 -19.878  22.116  1.00  0.89           C  
ATOM   2979  CG  PRO A 205       5.222 -19.401  21.862  1.00  0.89           C  
ATOM   2980  CD  PRO A 205       5.331 -17.885  21.812  1.00  0.89           C  
ATOM   2981  HA  PRO A 205       8.461 -18.717  21.902  1.00  0.89           H  
ATOM   2982 1HB  PRO A 205       6.815 -20.905  21.742  1.00  0.89           H  
ATOM   2983 2HB  PRO A 205       6.904 -19.874  23.182  1.00  0.89           H  
ATOM   2984 1HG  PRO A 205       4.841 -19.832  20.922  1.00  0.89           H  
ATOM   2985 2HG  PRO A 205       4.554 -19.753  22.662  1.00  0.89           H  
ATOM   2986 1HD  PRO A 205       4.631 -17.464  21.069  1.00  0.89           H  
ATOM   2987 2HD  PRO A 205       5.184 -17.445  22.809  1.00  0.89           H  
ATOM   2988  N   VAL A 206       8.871 -20.140  19.826  1.00  0.90           N  
ATOM   2989  CA  VAL A 206       9.152 -20.875  18.613  1.00  0.90           C  
ATOM   2990  C   VAL A 206       8.375 -22.182  18.786  1.00  0.90           C  
ATOM   2991  O   VAL A 206       8.467 -22.790  19.849  1.00  0.90           O  
ATOM   2992  CB  VAL A 206      10.664 -21.087  18.463  1.00  0.90           C  
ATOM   2993  CG1 VAL A 206      11.002 -21.940  17.246  1.00  0.90           C  
ATOM   2994  CG2 VAL A 206      11.317 -19.711  18.339  1.00  0.90           C  
ATOM   2995  H   VAL A 206       9.504 -20.223  20.607  1.00  0.90           H  
ATOM   2996  HA  VAL A 206       8.801 -20.288  17.770  1.00  0.90           H  
ATOM   2997  HB  VAL A 206      11.039 -21.607  19.344  1.00  0.90           H  
ATOM   2998 1HG1 VAL A 206      12.080 -22.068  17.185  1.00  0.90           H  
ATOM   2999 2HG1 VAL A 206      10.524 -22.922  17.342  1.00  0.90           H  
ATOM   3000 3HG1 VAL A 206      10.661 -21.447  16.337  1.00  0.90           H  
ATOM   3001 1HG2 VAL A 206      12.397 -19.827  18.247  1.00  0.90           H  
ATOM   3002 2HG2 VAL A 206      10.928 -19.202  17.450  1.00  0.90           H  
ATOM   3003 3HG2 VAL A 206      11.090 -19.109  19.224  1.00  0.90           H  
ATOM   3004  N   PRO A 207       7.574 -22.609  17.807  1.00  0.90           N  
ATOM   3005  CA  PRO A 207       6.677 -23.734  17.889  1.00  0.90           C  
ATOM   3006  C   PRO A 207       7.324 -25.096  17.954  1.00  0.90           C  
ATOM   3007  O   PRO A 207       8.459 -25.307  17.536  1.00  0.90           O  
ATOM   3008  CB  PRO A 207       5.919 -23.649  16.575  1.00  0.90           C  
ATOM   3009  CG  PRO A 207       6.834 -22.922  15.667  1.00  0.90           C  
ATOM   3010  CD  PRO A 207       7.526 -21.919  16.548  1.00  0.90           C  
ATOM   3011  HA  PRO A 207       6.035 -23.574  18.737  1.00  0.90           H  
ATOM   3012 1HB  PRO A 207       5.699 -24.660  16.220  1.00  0.90           H  
ATOM   3013 2HB  PRO A 207       4.965 -23.159  16.759  1.00  0.90           H  
ATOM   3014 1HG  PRO A 207       7.546 -23.640  15.229  1.00  0.90           H  
ATOM   3015 2HG  PRO A 207       6.300 -22.495  14.834  1.00  0.90           H  
ATOM   3016 1HD  PRO A 207       8.505 -21.766  16.174  1.00  0.90           H  
ATOM   3017 2HD  PRO A 207       6.943 -20.985  16.626  1.00  0.90           H  
ATOM   3018  N   VAL A 208       6.536 -26.021  18.484  1.00  0.90           N  
ATOM   3019  CA  VAL A 208       6.928 -27.415  18.559  1.00  0.90           C  
ATOM   3020  C   VAL A 208       6.037 -28.253  17.657  1.00  0.90           C  
ATOM   3021  O   VAL A 208       4.809 -28.252  17.785  1.00  0.90           O  
ATOM   3022  CB  VAL A 208       6.856 -27.923  20.010  1.00  0.90           C  
ATOM   3023  CG1 VAL A 208       7.227 -29.399  20.076  1.00  0.90           C  
ATOM   3024  CG2 VAL A 208       7.770 -27.080  20.873  1.00  0.90           C  
ATOM   3025  H   VAL A 208       5.619 -25.723  18.805  1.00  0.90           H  
ATOM   3026  HA  VAL A 208       7.957 -27.507  18.217  1.00  0.90           H  
ATOM   3027  HB  VAL A 208       5.854 -27.832  20.377  1.00  0.90           H  
ATOM   3028 1HG1 VAL A 208       7.163 -29.737  21.110  1.00  0.90           H  
ATOM   3029 2HG1 VAL A 208       6.540 -29.979  19.464  1.00  0.90           H  
ATOM   3030 3HG1 VAL A 208       8.245 -29.534  19.714  1.00  0.90           H  
ATOM   3031 1HG2 VAL A 208       7.722 -27.418  21.903  1.00  0.90           H  
ATOM   3032 2HG2 VAL A 208       8.794 -27.168  20.511  1.00  0.90           H  
ATOM   3033 3HG2 VAL A 208       7.456 -26.034  20.825  1.00  0.90           H  
ATOM   3034  N   HIS A 209       6.667 -28.970  16.729  1.00  0.90           N  
ATOM   3035  CA  HIS A 209       5.918 -29.766  15.769  1.00  0.90           C  
ATOM   3036  C   HIS A 209       6.132 -31.255  16.005  1.00  0.90           C  
ATOM   3037  O   HIS A 209       5.602 -32.096  15.277  1.00  0.90           O  
ATOM   3038  CB  HIS A 209       6.367 -29.444  14.346  1.00  0.90           C  
ATOM   3039  CG  HIS A 209       6.215 -28.026  13.932  1.00  0.90           C  
ATOM   3040  ND1 HIS A 209       4.998 -27.418  13.750  1.00  0.90           N  
ATOM   3041  CD2 HIS A 209       7.148 -27.100  13.638  1.00  0.90           C  
ATOM   3042  CE1 HIS A 209       5.195 -26.185  13.342  1.00  0.90           C  
ATOM   3043  NE2 HIS A 209       6.489 -25.971  13.274  1.00  0.90           N  
ATOM   3044  H   HIS A 209       7.676 -28.930  16.671  1.00  0.90           H  
ATOM   3045  HA  HIS A 209       4.851 -29.559  15.859  1.00  0.90           H  
ATOM   3046 1HB  HIS A 209       7.413 -29.722  14.230  1.00  0.90           H  
ATOM   3047 2HB  HIS A 209       5.791 -30.053  13.644  1.00  0.90           H  
ATOM   3048  HD2 HIS A 209       8.230 -27.230  13.671  1.00  0.90           H  
ATOM   3049  HE1 HIS A 209       4.412 -25.468  13.105  1.00  0.90           H  
ATOM   3050  HE2 HIS A 209       6.945 -25.100  12.988  1.00  0.90           H  
ATOM   3051  N   ASP A 210       6.897 -31.601  17.040  1.00  0.91           N  
ATOM   3052  CA  ASP A 210       7.203 -33.005  17.308  1.00  0.91           C  
ATOM   3053  C   ASP A 210       6.056 -33.694  18.024  1.00  0.91           C  
ATOM   3054  O   ASP A 210       6.165 -34.113  19.177  1.00  0.91           O  
ATOM   3055  CB  ASP A 210       8.471 -33.131  18.141  1.00  0.91           C  
ATOM   3056  CG  ASP A 210       8.936 -34.587  18.297  1.00  0.91           C  
ATOM   3057  OD1 ASP A 210       8.531 -35.433  17.537  1.00  0.91           O  
ATOM   3058  OD2 ASP A 210       9.667 -34.847  19.219  1.00  0.91           O  
ATOM   3059  H   ASP A 210       7.280 -30.881  17.632  1.00  0.91           H  
ATOM   3060  HA  ASP A 210       7.365 -33.510  16.355  1.00  0.91           H  
ATOM   3061 1HB  ASP A 210       9.273 -32.556  17.675  1.00  0.91           H  
ATOM   3062 2HB  ASP A 210       8.298 -32.710  19.134  1.00  0.91           H  
ATOM   3063  N   ARG A 211       4.986 -33.884  17.275  1.00  0.90           N  
ATOM   3064  CA  ARG A 211       3.732 -34.429  17.747  1.00  0.90           C  
ATOM   3065  C   ARG A 211       3.923 -35.850  18.283  1.00  0.90           C  
ATOM   3066  O   ARG A 211       3.306 -36.277  19.270  1.00  0.90           O  
ATOM   3067  CB  ARG A 211       2.742 -34.429  16.592  1.00  0.90           C  
ATOM   3068  CG  ARG A 211       2.314 -33.026  16.048  1.00  0.90           C  
ATOM   3069  CD  ARG A 211       1.084 -33.082  15.161  1.00  0.90           C  
ATOM   3070  NE  ARG A 211       1.280 -33.811  13.902  1.00  0.90           N  
ATOM   3071  CZ  ARG A 211       1.705 -33.260  12.745  1.00  0.90           C  
ATOM   3072  NH1 ARG A 211       1.984 -31.981  12.665  1.00  0.90           N  
ATOM   3073  NH2 ARG A 211       1.843 -34.013  11.686  1.00  0.90           N  
ATOM   3074  H   ARG A 211       5.042 -33.525  16.323  1.00  0.90           H  
ATOM   3075  HA  ARG A 211       3.355 -33.814  18.551  1.00  0.90           H  
ATOM   3076 1HB  ARG A 211       3.120 -35.027  15.764  1.00  0.90           H  
ATOM   3077 2HB  ARG A 211       1.865 -34.866  16.940  1.00  0.90           H  
ATOM   3078 1HG  ARG A 211       2.137 -32.332  16.843  1.00  0.90           H  
ATOM   3079 2HG  ARG A 211       3.123 -32.640  15.435  1.00  0.90           H  
ATOM   3080 1HD  ARG A 211       0.275 -33.562  15.707  1.00  0.90           H  
ATOM   3081 2HD  ARG A 211       0.784 -32.063  14.912  1.00  0.90           H  
ATOM   3082  HE  ARG A 211       1.081 -34.806  13.897  1.00  0.90           H  
ATOM   3083 1HH1 ARG A 211       1.887 -31.383  13.472  1.00  0.90           H  
ATOM   3084 2HH1 ARG A 211       2.323 -31.593  11.773  1.00  0.90           H  
ATOM   3085 1HH2 ARG A 211       1.661 -35.025  11.752  1.00  0.90           H  
ATOM   3086 2HH2 ARG A 211       2.185 -33.609  10.815  1.00  0.90           H  
ATOM   3087  N   ALA A 212       4.842 -36.560  17.642  1.00  0.90           N  
ATOM   3088  CA  ALA A 212       5.177 -37.940  17.937  1.00  0.90           C  
ATOM   3089  C   ALA A 212       5.645 -38.152  19.374  1.00  0.90           C  
ATOM   3090  O   ALA A 212       5.460 -39.241  19.912  1.00  0.90           O  
ATOM   3091  CB  ALA A 212       6.261 -38.411  16.990  1.00  0.90           C  
ATOM   3092  H   ALA A 212       5.333 -36.107  16.883  1.00  0.90           H  
ATOM   3093  HA  ALA A 212       4.280 -38.540  17.785  1.00  0.90           H  
ATOM   3094 1HB  ALA A 212       6.489 -39.456  17.185  1.00  0.90           H  
ATOM   3095 2HB  ALA A 212       5.922 -38.298  15.961  1.00  0.90           H  
ATOM   3096 3HB  ALA A 212       7.160 -37.803  17.147  1.00  0.90           H  
ATOM   3097  N   SER A 213       6.267 -37.147  19.998  1.00  0.89           N  
ATOM   3098  CA  SER A 213       6.764 -37.338  21.357  1.00  0.89           C  
ATOM   3099  C   SER A 213       5.731 -37.035  22.432  1.00  0.89           C  
ATOM   3100  O   SER A 213       6.011 -37.206  23.620  1.00  0.89           O  
ATOM   3101  CB  SER A 213       8.003 -36.512  21.632  1.00  0.89           C  
ATOM   3102  OG  SER A 213       9.100 -36.946  20.862  1.00  0.89           O  
ATOM   3103  H   SER A 213       6.380 -36.234  19.548  1.00  0.89           H  
ATOM   3104  HA  SER A 213       7.047 -38.384  21.459  1.00  0.89           H  
ATOM   3105 1HB  SER A 213       7.800 -35.457  21.422  1.00  0.89           H  
ATOM   3106 2HB  SER A 213       8.246 -36.593  22.689  1.00  0.89           H  
ATOM   3107  HG  SER A 213       9.207 -36.285  20.133  1.00  0.89           H  
ATOM   3108  N   PHE A 214       4.549 -36.573  22.038  1.00  0.86           N  
ATOM   3109  CA  PHE A 214       3.543 -36.236  23.030  1.00  0.86           C  
ATOM   3110  C   PHE A 214       2.326 -37.140  22.945  1.00  0.86           C  
ATOM   3111  O   PHE A 214       1.754 -37.502  23.969  1.00  0.86           O  
ATOM   3112  CB  PHE A 214       3.122 -34.792  22.846  1.00  0.86           C  
ATOM   3113  CG  PHE A 214       4.224 -33.859  23.009  1.00  0.86           C  
ATOM   3114  CD1 PHE A 214       4.760 -33.268  21.901  1.00  0.86           C  
ATOM   3115  CD2 PHE A 214       4.754 -33.578  24.247  1.00  0.86           C  
ATOM   3116  CE1 PHE A 214       5.807 -32.404  22.000  1.00  0.86           C  
ATOM   3117  CE2 PHE A 214       5.811 -32.716  24.362  1.00  0.86           C  
ATOM   3118  CZ  PHE A 214       6.343 -32.123  23.228  1.00  0.86           C  
ATOM   3119  H   PHE A 214       4.341 -36.457  21.047  1.00  0.86           H  
ATOM   3120  HA  PHE A 214       3.975 -36.346  24.023  1.00  0.86           H  
ATOM   3121 1HB  PHE A 214       2.747 -34.662  21.843  1.00  0.86           H  
ATOM   3122 2HB  PHE A 214       2.330 -34.542  23.545  1.00  0.86           H  
ATOM   3123  HD1 PHE A 214       4.340 -33.508  20.924  1.00  0.86           H  
ATOM   3124  HD2 PHE A 214       4.332 -34.052  25.139  1.00  0.86           H  
ATOM   3125  HE1 PHE A 214       6.217 -31.955  21.098  1.00  0.86           H  
ATOM   3126  HE2 PHE A 214       6.231 -32.501  25.349  1.00  0.86           H  
ATOM   3127  HZ  PHE A 214       7.185 -31.438  23.312  1.00  0.86           H  
ATOM   3128  N   PHE A 215       1.964 -37.548  21.731  1.00  0.83           N  
ATOM   3129  CA  PHE A 215       0.745 -38.328  21.540  1.00  0.83           C  
ATOM   3130  C   PHE A 215       0.986 -39.773  21.110  1.00  0.83           C  
ATOM   3131  O   PHE A 215       0.162 -40.385  20.428  1.00  0.83           O  
ATOM   3132  CB  PHE A 215      -0.162 -37.567  20.599  1.00  0.83           C  
ATOM   3133  CG  PHE A 215      -0.520 -36.280  21.253  1.00  0.83           C  
ATOM   3134  CD1 PHE A 215       0.189 -35.148  20.993  1.00  0.83           C  
ATOM   3135  CD2 PHE A 215      -1.534 -36.213  22.170  1.00  0.83           C  
ATOM   3136  CE1 PHE A 215      -0.100 -33.989  21.665  1.00  0.83           C  
ATOM   3137  CE2 PHE A 215      -1.829 -35.065  22.819  1.00  0.83           C  
ATOM   3138  CZ  PHE A 215      -1.099 -33.961  22.572  1.00  0.83           C  
ATOM   3139  H   PHE A 215       2.495 -37.244  20.914  1.00  0.83           H  
ATOM   3140  HA  PHE A 215       0.234 -38.360  22.498  1.00  0.83           H  
ATOM   3141 1HB  PHE A 215       0.360 -37.365  19.677  1.00  0.83           H  
ATOM   3142 2HB  PHE A 215      -1.070 -38.132  20.386  1.00  0.83           H  
ATOM   3143  HD1 PHE A 215       1.010 -35.183  20.266  1.00  0.83           H  
ATOM   3144  HD2 PHE A 215      -2.103 -37.091  22.380  1.00  0.83           H  
ATOM   3145  HE1 PHE A 215       0.477 -33.099  21.486  1.00  0.83           H  
ATOM   3146  HE2 PHE A 215      -2.642 -35.041  23.546  1.00  0.83           H  
ATOM   3147  HZ  PHE A 215      -1.308 -33.051  23.098  1.00  0.83           H  
ATOM   3148  N   LYS A 216       2.135 -40.301  21.509  1.00  0.80           N  
ATOM   3149  CA  LYS A 216       2.496 -41.692  21.278  1.00  0.80           C  
ATOM   3150  C   LYS A 216       1.608 -42.611  22.138  1.00  0.80           C  
ATOM   3151  O   LYS A 216       1.351 -42.275  23.293  1.00  0.80           O  
ATOM   3152  CB  LYS A 216       3.969 -41.928  21.649  1.00  0.80           C  
ATOM   3153  CG  LYS A 216       4.488 -43.348  21.375  1.00  0.80           C  
ATOM   3154  CD  LYS A 216       5.933 -43.547  21.793  1.00  0.80           C  
ATOM   3155  CE  LYS A 216       6.388 -45.000  21.520  1.00  0.80           C  
ATOM   3156  NZ  LYS A 216       5.689 -46.004  22.419  1.00  0.80           N  
ATOM   3157  H   LYS A 216       2.772 -39.710  22.030  1.00  0.80           H  
ATOM   3158  HA  LYS A 216       2.354 -41.889  20.223  1.00  0.80           H  
ATOM   3159 1HB  LYS A 216       4.597 -41.237  21.097  1.00  0.80           H  
ATOM   3160 2HB  LYS A 216       4.114 -41.720  22.710  1.00  0.80           H  
ATOM   3161 1HG  LYS A 216       3.889 -44.065  21.897  1.00  0.80           H  
ATOM   3162 2HG  LYS A 216       4.418 -43.552  20.313  1.00  0.80           H  
ATOM   3163 1HD  LYS A 216       6.571 -42.851  21.245  1.00  0.80           H  
ATOM   3164 2HD  LYS A 216       6.029 -43.344  22.858  1.00  0.80           H  
ATOM   3165 1HE  LYS A 216       6.167 -45.248  20.484  1.00  0.80           H  
ATOM   3166 2HE  LYS A 216       7.463 -45.074  21.681  1.00  0.80           H  
ATOM   3167 1HZ  LYS A 216       5.996 -46.973  22.230  1.00  0.80           H  
ATOM   3168 2HZ  LYS A 216       5.884 -45.808  23.382  1.00  0.80           H  
ATOM   3169 3HZ  LYS A 216       4.670 -45.978  22.299  1.00  0.80           H  
ATOM   3170  N   PRO A 217       1.101 -43.747  21.616  1.00  0.77           N  
ATOM   3171  CA  PRO A 217       0.356 -44.748  22.366  1.00  0.77           C  
ATOM   3172  C   PRO A 217       1.268 -45.490  23.322  1.00  0.77           C  
ATOM   3173  O   PRO A 217       2.487 -45.508  23.148  1.00  0.77           O  
ATOM   3174  CB  PRO A 217      -0.186 -45.674  21.275  1.00  0.77           C  
ATOM   3175  CG  PRO A 217       0.761 -45.507  20.112  1.00  0.77           C  
ATOM   3176  CD  PRO A 217       1.193 -44.041  20.166  1.00  0.77           C  
ATOM   3177  HA  PRO A 217      -0.461 -44.277  22.924  1.00  0.77           H  
ATOM   3178 1HB  PRO A 217      -0.224 -46.706  21.670  1.00  0.77           H  
ATOM   3179 2HB  PRO A 217      -1.216 -45.403  21.038  1.00  0.77           H  
ATOM   3180 1HG  PRO A 217       1.603 -46.212  20.213  1.00  0.77           H  
ATOM   3181 2HG  PRO A 217       0.247 -45.759  19.171  1.00  0.77           H  
ATOM   3182 1HD  PRO A 217       2.205 -43.985  19.784  1.00  0.77           H  
ATOM   3183 2HD  PRO A 217       0.489 -43.400  19.604  1.00  0.77           H  
ATOM   3184  N   ARG A 218       0.679 -46.085  24.340  1.00  0.74           N  
ATOM   3185  CA  ARG A 218       1.438 -46.870  25.296  1.00  0.74           C  
ATOM   3186  C   ARG A 218       1.731 -48.258  24.760  1.00  0.74           C  
ATOM   3187  O   ARG A 218       1.029 -48.761  23.884  1.00  0.74           O  
ATOM   3188  CB  ARG A 218       0.709 -46.948  26.623  1.00  0.74           C  
ATOM   3189  CG  ARG A 218       0.597 -45.593  27.331  1.00  0.74           C  
ATOM   3190  CD  ARG A 218      -0.151 -45.665  28.603  1.00  0.74           C  
ATOM   3191  NE  ARG A 218      -1.526 -45.999  28.373  1.00  0.74           N  
ATOM   3192  CZ  ARG A 218      -2.490 -46.035  29.308  1.00  0.74           C  
ATOM   3193  NH1 ARG A 218      -2.243 -45.738  30.576  1.00  0.74           N  
ATOM   3194  NH2 ARG A 218      -3.683 -46.370  28.928  1.00  0.74           N  
ATOM   3195  H   ARG A 218      -0.338 -46.025  24.432  1.00  0.74           H  
ATOM   3196  HA  ARG A 218       2.388 -46.369  25.471  1.00  0.74           H  
ATOM   3197 1HB  ARG A 218      -0.300 -47.334  26.462  1.00  0.74           H  
ATOM   3198 2HB  ARG A 218       1.223 -47.646  27.284  1.00  0.74           H  
ATOM   3199 1HG  ARG A 218       1.591 -45.203  27.538  1.00  0.74           H  
ATOM   3200 2HG  ARG A 218       0.065 -44.897  26.676  1.00  0.74           H  
ATOM   3201 1HD  ARG A 218       0.283 -46.430  29.242  1.00  0.74           H  
ATOM   3202 2HD  ARG A 218      -0.112 -44.704  29.107  1.00  0.74           H  
ATOM   3203  HE  ARG A 218      -1.806 -46.254  27.406  1.00  0.74           H  
ATOM   3204 1HH1 ARG A 218      -1.312 -45.464  30.861  1.00  0.74           H  
ATOM   3205 2HH1 ARG A 218      -3.005 -45.783  31.277  1.00  0.74           H  
ATOM   3206 1HH2 ARG A 218      -3.843 -46.602  27.919  1.00  0.74           H  
ATOM   3207 2HH2 ARG A 218      -4.443 -46.408  29.587  1.00  0.74           H  
ATOM   3208  N   ASP A 219       2.806 -48.854  25.262  1.00  0.71           N  
ATOM   3209  CA  ASP A 219       3.178 -50.207  24.888  1.00  0.71           C  
ATOM   3210  C   ASP A 219       3.103 -51.168  26.089  1.00  0.71           C  
ATOM   3211  O   ASP A 219       3.912 -51.052  27.008  1.00  0.71           O  
ATOM   3212  CB  ASP A 219       4.599 -50.211  24.315  1.00  0.71           C  
ATOM   3213  CG  ASP A 219       4.724 -49.462  22.964  1.00  0.71           C  
ATOM   3214  OD1 ASP A 219       4.174 -49.922  21.996  1.00  0.71           O  
ATOM   3215  OD2 ASP A 219       5.370 -48.408  22.928  1.00  0.71           O  
ATOM   3216  H   ASP A 219       3.359 -48.367  25.952  1.00  0.71           H  
ATOM   3217  HA  ASP A 219       2.505 -50.534  24.105  1.00  0.71           H  
ATOM   3218 1HB  ASP A 219       5.282 -49.755  25.031  1.00  0.71           H  
ATOM   3219 2HB  ASP A 219       4.926 -51.241  24.168  1.00  0.71           H  
ATOM   3220  N   PRO A 220       2.151 -52.115  26.103  1.00  0.69           N  
ATOM   3221  CA  PRO A 220       1.042 -52.356  25.190  1.00  0.69           C  
ATOM   3222  C   PRO A 220      -0.050 -51.296  25.403  1.00  0.69           C  
ATOM   3223  O   PRO A 220      -0.126 -50.719  26.487  1.00  0.69           O  
ATOM   3224  CB  PRO A 220       0.565 -53.741  25.622  1.00  0.69           C  
ATOM   3225  CG  PRO A 220       0.928 -53.821  27.085  1.00  0.69           C  
ATOM   3226  CD  PRO A 220       2.231 -53.064  27.202  1.00  0.69           C  
ATOM   3227  HA  PRO A 220       1.424 -52.407  24.171  1.00  0.69           H  
ATOM   3228 1HB  PRO A 220      -0.514 -53.835  25.439  1.00  0.69           H  
ATOM   3229 2HB  PRO A 220       1.059 -54.515  25.017  1.00  0.69           H  
ATOM   3230 1HG  PRO A 220       0.130 -53.369  27.695  1.00  0.69           H  
ATOM   3231 2HG  PRO A 220       1.016 -54.869  27.402  1.00  0.69           H  
ATOM   3232 1HD  PRO A 220       2.283 -52.527  28.161  1.00  0.69           H  
ATOM   3233 2HD  PRO A 220       3.091 -53.734  27.060  1.00  0.69           H  
ATOM   3234  N   PRO A 221      -0.902 -51.026  24.408  1.00  0.67           N  
ATOM   3235  CA  PRO A 221      -2.066 -50.159  24.507  1.00  0.67           C  
ATOM   3236  C   PRO A 221      -3.045 -50.588  25.598  1.00  0.67           C  
ATOM   3237  O   PRO A 221      -3.366 -51.777  25.722  1.00  0.67           O  
ATOM   3238  CB  PRO A 221      -2.704 -50.329  23.119  1.00  0.67           C  
ATOM   3239  CG  PRO A 221      -1.562 -50.695  22.210  1.00  0.67           C  
ATOM   3240  CD  PRO A 221      -0.653 -51.552  23.050  1.00  0.67           C  
ATOM   3241  HA  PRO A 221      -1.724 -49.126  24.672  1.00  0.67           H  
ATOM   3242 1HB  PRO A 221      -3.493 -51.091  23.157  1.00  0.67           H  
ATOM   3243 2HB  PRO A 221      -3.182 -49.388  22.813  1.00  0.67           H  
ATOM   3244 1HG  PRO A 221      -1.935 -51.209  21.312  1.00  0.67           H  
ATOM   3245 2HG  PRO A 221      -1.058 -49.774  21.867  1.00  0.67           H  
ATOM   3246 1HD  PRO A 221      -0.904 -52.620  22.979  1.00  0.67           H  
ATOM   3247 2HD  PRO A 221       0.367 -51.321  22.712  1.00  0.67           H  
ATOM   3248  N   ARG A 222      -3.578 -49.617  26.343  1.00  0.67           N  
ATOM   3249  CA  ARG A 222      -4.572 -49.869  27.392  1.00  0.67           C  
ATOM   3250  C   ARG A 222      -5.625 -48.760  27.449  1.00  0.67           C  
ATOM   3251  O   ARG A 222      -5.307 -47.576  27.344  1.00  0.67           O  
ATOM   3252  CB  ARG A 222      -3.905 -50.035  28.759  1.00  0.67           C  
ATOM   3253  CG  ARG A 222      -3.041 -51.308  28.943  1.00  0.67           C  
ATOM   3254  CD  ARG A 222      -3.928 -52.506  29.014  1.00  0.67           C  
ATOM   3255  NE  ARG A 222      -3.225 -53.754  29.298  1.00  0.67           N  
ATOM   3256  CZ  ARG A 222      -2.687 -54.576  28.370  1.00  0.67           C  
ATOM   3257  NH1 ARG A 222      -2.759 -54.293  27.087  1.00  0.67           N  
ATOM   3258  NH2 ARG A 222      -2.095 -55.696  28.758  1.00  0.67           N  
ATOM   3259  H   ARG A 222      -3.264 -48.653  26.193  1.00  0.67           H  
ATOM   3260  HA  ARG A 222      -5.081 -50.803  27.158  1.00  0.67           H  
ATOM   3261 1HB  ARG A 222      -3.256 -49.185  28.945  1.00  0.67           H  
ATOM   3262 2HB  ARG A 222      -4.671 -50.035  29.535  1.00  0.67           H  
ATOM   3263 1HG  ARG A 222      -2.328 -51.433  28.132  1.00  0.67           H  
ATOM   3264 2HG  ARG A 222      -2.497 -51.237  29.884  1.00  0.67           H  
ATOM   3265 1HD  ARG A 222      -4.669 -52.352  29.798  1.00  0.67           H  
ATOM   3266 2HD  ARG A 222      -4.439 -52.620  28.058  1.00  0.67           H  
ATOM   3267  HE  ARG A 222      -3.143 -54.028  30.265  1.00  0.67           H  
ATOM   3268 1HH1 ARG A 222      -3.197 -53.416  26.755  1.00  0.67           H  
ATOM   3269 2HH1 ARG A 222      -2.386 -54.940  26.412  1.00  0.67           H  
ATOM   3270 1HH2 ARG A 222      -2.042 -55.926  29.741  1.00  0.67           H  
ATOM   3271 2HH2 ARG A 222      -1.698 -56.319  28.071  1.00  0.67           H  
ATOM   3272  N   VAL A 223      -6.878 -49.128  27.688  1.00  0.68           N  
ATOM   3273  CA  VAL A 223      -7.916 -48.109  27.811  1.00  0.68           C  
ATOM   3274  C   VAL A 223      -8.548 -48.115  29.198  1.00  0.68           C  
ATOM   3275  O   VAL A 223      -9.076 -49.134  29.645  1.00  0.68           O  
ATOM   3276  CB  VAL A 223      -8.966 -48.323  26.710  1.00  0.68           C  
ATOM   3277  CG1 VAL A 223     -10.081 -47.302  26.836  1.00  0.68           C  
ATOM   3278  CG2 VAL A 223      -8.273 -48.177  25.347  1.00  0.68           C  
ATOM   3279  H   VAL A 223      -7.119 -50.105  27.775  1.00  0.68           H  
ATOM   3280  HA  VAL A 223      -7.464 -47.131  27.651  1.00  0.68           H  
ATOM   3281  HB  VAL A 223      -9.406 -49.313  26.809  1.00  0.68           H  
ATOM   3282 1HG1 VAL A 223     -10.820 -47.459  26.052  1.00  0.68           H  
ATOM   3283 2HG1 VAL A 223     -10.563 -47.406  27.807  1.00  0.68           H  
ATOM   3284 3HG1 VAL A 223      -9.676 -46.311  26.743  1.00  0.68           H  
ATOM   3285 1HG2 VAL A 223      -8.992 -48.326  24.564  1.00  0.68           H  
ATOM   3286 2HG2 VAL A 223      -7.841 -47.173  25.265  1.00  0.68           H  
ATOM   3287 3HG2 VAL A 223      -7.483 -48.916  25.245  1.00  0.68           H  
ATOM   3288  N   GLU A 224      -8.475 -46.965  29.878  1.00  0.70           N  
ATOM   3289  CA  GLU A 224      -8.982 -46.811  31.238  1.00  0.70           C  
ATOM   3290  C   GLU A 224     -10.385 -46.185  31.271  1.00  0.70           C  
ATOM   3291  O   GLU A 224     -11.105 -46.306  32.262  1.00  0.70           O  
ATOM   3292  CB  GLU A 224      -7.990 -45.950  32.039  1.00  0.70           C  
ATOM   3293  CG  GLU A 224      -6.567 -46.553  32.121  1.00  0.70           C  
ATOM   3294  CD  GLU A 224      -5.543 -45.680  32.853  1.00  0.70           C  
ATOM   3295  OE1 GLU A 224      -5.907 -44.645  33.364  1.00  0.70           O  
ATOM   3296  OE2 GLU A 224      -4.380 -46.051  32.858  1.00  0.70           O  
ATOM   3297  H   GLU A 224      -8.012 -46.163  29.457  1.00  0.70           H  
ATOM   3298  HA  GLU A 224      -9.041 -47.797  31.697  1.00  0.70           H  
ATOM   3299 1HB  GLU A 224      -7.908 -44.966  31.583  1.00  0.70           H  
ATOM   3300 2HB  GLU A 224      -8.364 -45.810  33.052  1.00  0.70           H  
ATOM   3301 1HG  GLU A 224      -6.627 -47.518  32.623  1.00  0.70           H  
ATOM   3302 2HG  GLU A 224      -6.214 -46.730  31.103  1.00  0.70           H  
ATOM   3303  N   PHE A 225     -10.754 -45.496  30.191  1.00  0.74           N  
ATOM   3304  CA  PHE A 225     -12.030 -44.783  30.110  1.00  0.74           C  
ATOM   3305  C   PHE A 225     -12.916 -45.266  28.965  1.00  0.74           C  
ATOM   3306  O   PHE A 225     -12.445 -45.570  27.864  1.00  0.74           O  
ATOM   3307  CB  PHE A 225     -11.781 -43.283  29.927  1.00  0.74           C  
ATOM   3308  CG  PHE A 225     -11.156 -42.602  31.098  1.00  0.74           C  
ATOM   3309  CD1 PHE A 225      -9.788 -42.605  31.272  1.00  0.74           C  
ATOM   3310  CD2 PHE A 225     -11.943 -41.920  32.016  1.00  0.74           C  
ATOM   3311  CE1 PHE A 225      -9.213 -41.947  32.341  1.00  0.74           C  
ATOM   3312  CE2 PHE A 225     -11.371 -41.257  33.081  1.00  0.74           C  
ATOM   3313  CZ  PHE A 225     -10.004 -41.270  33.241  1.00  0.74           C  
ATOM   3314  H   PHE A 225     -10.117 -45.459  29.412  1.00  0.74           H  
ATOM   3315  HA  PHE A 225     -12.570 -44.938  31.043  1.00  0.74           H  
ATOM   3316 1HB  PHE A 225     -11.125 -43.136  29.068  1.00  0.74           H  
ATOM   3317 2HB  PHE A 225     -12.723 -42.783  29.701  1.00  0.74           H  
ATOM   3318  HD1 PHE A 225      -9.157 -43.132  30.552  1.00  0.74           H  
ATOM   3319  HD2 PHE A 225     -13.024 -41.903  31.884  1.00  0.74           H  
ATOM   3320  HE1 PHE A 225      -8.130 -41.958  32.470  1.00  0.74           H  
ATOM   3321  HE2 PHE A 225     -11.996 -40.719  33.793  1.00  0.74           H  
ATOM   3322  HZ  PHE A 225      -9.549 -40.743  34.079  1.00  0.74           H  
ATOM   3323  N   GLU A 226     -14.224 -45.271  29.190  1.00  0.78           N  
ATOM   3324  CA  GLU A 226     -15.113 -45.660  28.111  1.00  0.78           C  
ATOM   3325  C   GLU A 226     -15.332 -44.490  27.177  1.00  0.78           C  
ATOM   3326  O   GLU A 226     -16.277 -43.711  27.313  1.00  0.78           O  
ATOM   3327  CB  GLU A 226     -16.451 -46.174  28.634  1.00  0.78           C  
ATOM   3328  CG  GLU A 226     -17.366 -46.721  27.533  1.00  0.78           C  
ATOM   3329  CD  GLU A 226     -18.677 -47.265  28.043  1.00  0.78           C  
ATOM   3330  OE1 GLU A 226     -18.862 -47.321  29.233  1.00  0.78           O  
ATOM   3331  OE2 GLU A 226     -19.495 -47.629  27.228  1.00  0.78           O  
ATOM   3332  H   GLU A 226     -14.591 -45.018  30.096  1.00  0.78           H  
ATOM   3333  HA  GLU A 226     -14.641 -46.464  27.543  1.00  0.78           H  
ATOM   3334 1HB  GLU A 226     -16.282 -46.970  29.360  1.00  0.78           H  
ATOM   3335 2HB  GLU A 226     -16.980 -45.368  29.143  1.00  0.78           H  
ATOM   3336 1HG  GLU A 226     -17.572 -45.918  26.833  1.00  0.78           H  
ATOM   3337 2HG  GLU A 226     -16.837 -47.505  26.992  1.00  0.78           H  
ATOM   3338  N   HIS A 227     -14.496 -44.427  26.159  1.00  0.83           N  
ATOM   3339  CA  HIS A 227     -14.515 -43.312  25.222  1.00  0.83           C  
ATOM   3340  C   HIS A 227     -15.801 -43.319  24.404  1.00  0.83           C  
ATOM   3341  O   HIS A 227     -16.288 -42.263  23.984  1.00  0.83           O  
ATOM   3342  CB  HIS A 227     -13.272 -43.358  24.339  1.00  0.83           C  
ATOM   3343  CG  HIS A 227     -12.063 -43.061  25.111  1.00  0.83           C  
ATOM   3344  ND1 HIS A 227     -11.851 -41.835  25.720  1.00  0.83           N  
ATOM   3345  CD2 HIS A 227     -10.999 -43.816  25.409  1.00  0.83           C  
ATOM   3346  CE1 HIS A 227     -10.708 -41.864  26.358  1.00  0.83           C  
ATOM   3347  NE2 HIS A 227     -10.179 -43.050  26.188  1.00  0.83           N  
ATOM   3348  H   HIS A 227     -13.745 -45.117  26.145  1.00  0.83           H  
ATOM   3349  HA  HIS A 227     -14.485 -42.375  25.779  1.00  0.83           H  
ATOM   3350 1HB  HIS A 227     -13.169 -44.335  23.858  1.00  0.83           H  
ATOM   3351 2HB  HIS A 227     -13.345 -42.610  23.581  1.00  0.83           H  
ATOM   3352  HD1 HIS A 227     -12.467 -41.047  25.714  1.00  0.83           H  
ATOM   3353  HD2 HIS A 227     -10.728 -44.839  25.158  1.00  0.83           H  
ATOM   3354  HE1 HIS A 227     -10.345 -40.995  26.909  1.00  0.83           H  
ATOM   3355  N   ARG A 228     -16.407 -44.504  24.277  1.00  0.87           N  
ATOM   3356  CA  ARG A 228     -17.678 -44.705  23.581  1.00  0.87           C  
ATOM   3357  C   ARG A 228     -18.827 -43.939  24.257  1.00  0.87           C  
ATOM   3358  O   ARG A 228     -19.906 -43.758  23.679  1.00  0.87           O  
ATOM   3359  CB  ARG A 228     -18.052 -46.177  23.508  1.00  0.87           C  
ATOM   3360  CG  ARG A 228     -17.224 -47.034  22.549  1.00  0.87           C  
ATOM   3361  CD  ARG A 228     -17.856 -48.384  22.371  1.00  0.87           C  
ATOM   3362  NE  ARG A 228     -17.870 -49.129  23.634  1.00  0.87           N  
ATOM   3363  CZ  ARG A 228     -16.886 -49.952  24.076  1.00  0.87           C  
ATOM   3364  NH1 ARG A 228     -15.821 -50.204  23.338  1.00  0.87           N  
ATOM   3365  NH2 ARG A 228     -17.000 -50.524  25.267  1.00  0.87           N  
ATOM   3366  H   ARG A 228     -15.951 -45.311  24.677  1.00  0.87           H  
ATOM   3367  HA  ARG A 228     -17.564 -44.343  22.566  1.00  0.87           H  
ATOM   3368 1HB  ARG A 228     -17.971 -46.620  24.499  1.00  0.87           H  
ATOM   3369 2HB  ARG A 228     -19.095 -46.264  23.203  1.00  0.87           H  
ATOM   3370 1HG  ARG A 228     -17.185 -46.541  21.581  1.00  0.87           H  
ATOM   3371 2HG  ARG A 228     -16.214 -47.163  22.936  1.00  0.87           H  
ATOM   3372 1HD  ARG A 228     -18.883 -48.268  22.029  1.00  0.87           H  
ATOM   3373 2HD  ARG A 228     -17.291 -48.960  21.638  1.00  0.87           H  
ATOM   3374  HE  ARG A 228     -18.659 -48.979  24.254  1.00  0.87           H  
ATOM   3375 1HH1 ARG A 228     -15.724 -49.824  22.387  1.00  0.87           H  
ATOM   3376 2HH1 ARG A 228     -15.106 -50.827  23.677  1.00  0.87           H  
ATOM   3377 1HH2 ARG A 228     -17.819 -50.352  25.838  1.00  0.87           H  
ATOM   3378 2HH2 ARG A 228     -16.274 -51.139  25.599  1.00  0.87           H  
ATOM   3379  N   GLY A 229     -18.657 -43.596  25.534  1.00  0.91           N  
ATOM   3380  CA  GLY A 229     -19.688 -42.879  26.246  1.00  0.91           C  
ATOM   3381  C   GLY A 229     -19.720 -41.392  25.869  1.00  0.91           C  
ATOM   3382  O   GLY A 229     -20.780 -40.760  25.944  1.00  0.91           O  
ATOM   3383  H   GLY A 229     -17.778 -43.781  26.016  1.00  0.91           H  
ATOM   3384 1HA  GLY A 229     -20.654 -43.340  26.053  1.00  0.91           H  
ATOM   3385 2HA  GLY A 229     -19.499 -42.975  27.315  1.00  0.91           H  
ATOM   3386  N   VAL A 230     -18.566 -40.851  25.453  1.00  0.95           N  
ATOM   3387  CA  VAL A 230     -18.375 -39.420  25.195  1.00  0.95           C  
ATOM   3388  C   VAL A 230     -17.848 -39.014  23.822  1.00  0.95           C  
ATOM   3389  O   VAL A 230     -18.454 -38.197  23.117  1.00  0.95           O  
ATOM   3390  CB  VAL A 230     -17.388 -38.864  26.250  1.00  0.95           C  
ATOM   3391  CG1 VAL A 230     -17.055 -37.422  25.980  1.00  0.95           C  
ATOM   3392  CG2 VAL A 230     -18.027 -38.953  27.626  1.00  0.95           C  
ATOM   3393  H   VAL A 230     -17.767 -41.462  25.307  1.00  0.95           H  
ATOM   3394  HA  VAL A 230     -19.339 -38.935  25.339  1.00  0.95           H  
ATOM   3395  HB  VAL A 230     -16.462 -39.440  26.223  1.00  0.95           H  
ATOM   3396 1HG1 VAL A 230     -16.368 -37.069  26.747  1.00  0.95           H  
ATOM   3397 2HG1 VAL A 230     -16.586 -37.303  25.003  1.00  0.95           H  
ATOM   3398 3HG1 VAL A 230     -17.917 -36.865  26.003  1.00  0.95           H  
ATOM   3399 1HG2 VAL A 230     -17.334 -38.562  28.374  1.00  0.95           H  
ATOM   3400 2HG2 VAL A 230     -18.947 -38.365  27.650  1.00  0.95           H  
ATOM   3401 3HG2 VAL A 230     -18.255 -39.987  27.864  1.00  0.95           H  
ATOM   3402  N   GLU A 231     -16.651 -39.499  23.505  1.00  1.00           N  
ATOM   3403  CA  GLU A 231     -15.909 -39.049  22.338  1.00  1.00           C  
ATOM   3404  C   GLU A 231     -16.359 -39.731  21.061  1.00  1.00           C  
ATOM   3405  O   GLU A 231     -16.506 -39.082  20.019  1.00  1.00           O  
ATOM   3406  CB  GLU A 231     -14.423 -39.310  22.572  1.00  1.00           C  
ATOM   3407  CG  GLU A 231     -13.467 -38.833  21.486  1.00  1.00           C  
ATOM   3408  CD  GLU A 231     -13.272 -37.335  21.408  1.00  1.00           C  
ATOM   3409  OE1 GLU A 231     -13.426 -36.692  22.418  1.00  1.00           O  
ATOM   3410  OE2 GLU A 231     -12.953 -36.844  20.356  1.00  1.00           O  
ATOM   3411  H   GLU A 231     -16.248 -40.232  24.082  1.00  1.00           H  
ATOM   3412  HA  GLU A 231     -16.068 -37.976  22.224  1.00  1.00           H  
ATOM   3413 1HB  GLU A 231     -14.122 -38.823  23.500  1.00  1.00           H  
ATOM   3414 2HB  GLU A 231     -14.267 -40.376  22.713  1.00  1.00           H  
ATOM   3415 1HG  GLU A 231     -12.525 -39.283  21.709  1.00  1.00           H  
ATOM   3416 2HG  GLU A 231     -13.804 -39.212  20.518  1.00  1.00           H  
ATOM   3417  N   PHE A 232     -16.589 -41.044  21.162  1.00  1.09           N  
ATOM   3418  CA  PHE A 232     -16.925 -41.841  19.996  1.00  1.09           C  
ATOM   3419  C   PHE A 232     -18.308 -42.446  20.079  1.00  1.09           C  
ATOM   3420  O   PHE A 232     -18.752 -42.836  21.151  1.00  1.09           O  
ATOM   3421  CB  PHE A 232     -15.972 -43.010  19.848  1.00  1.09           C  
ATOM   3422  CG  PHE A 232     -14.580 -42.690  19.624  1.00  1.09           C  
ATOM   3423  CD1 PHE A 232     -13.776 -42.485  20.691  1.00  1.09           C  
ATOM   3424  CD2 PHE A 232     -14.058 -42.613  18.369  1.00  1.09           C  
ATOM   3425  CE1 PHE A 232     -12.444 -42.208  20.541  1.00  1.09           C  
ATOM   3426  CE2 PHE A 232     -12.725 -42.331  18.201  1.00  1.09           C  
ATOM   3427  CZ  PHE A 232     -11.915 -42.132  19.283  1.00  1.09           C  
ATOM   3428  H   PHE A 232     -16.494 -41.491  22.071  1.00  1.09           H  
ATOM   3429  HA  PHE A 232     -16.870 -41.199  19.131  1.00  1.09           H  
ATOM   3430 1HB  PHE A 232     -16.035 -43.634  20.736  1.00  1.09           H  
ATOM   3431 2HB  PHE A 232     -16.304 -43.592  19.021  1.00  1.09           H  
ATOM   3432  HD1 PHE A 232     -14.223 -42.555  21.665  1.00  1.09           H  
ATOM   3433  HD2 PHE A 232     -14.709 -42.783  17.506  1.00  1.09           H  
ATOM   3434  HE1 PHE A 232     -11.814 -42.057  21.419  1.00  1.09           H  
ATOM   3435  HE2 PHE A 232     -12.306 -42.275  17.202  1.00  1.09           H  
ATOM   3436  HZ  PHE A 232     -10.855 -41.920  19.142  1.00  1.09           H  
ATOM   3437  N   LYS A 233     -18.982 -42.539  18.943  1.00  1.24           N  
ATOM   3438  CA  LYS A 233     -20.310 -43.154  18.869  1.00  1.24           C  
ATOM   3439  C   LYS A 233     -20.377 -44.061  17.652  1.00  1.24           C  
ATOM   3440  O   LYS A 233     -19.622 -43.861  16.716  1.00  1.24           O  
ATOM   3441  CB  LYS A 233     -21.414 -42.072  18.838  1.00  1.24           C  
ATOM   3442  CG  LYS A 233     -21.451 -41.198  20.103  1.00  1.24           C  
ATOM   3443  CD  LYS A 233     -21.916 -41.972  21.313  1.00  1.24           C  
ATOM   3444  CE  LYS A 233     -21.834 -41.119  22.571  1.00  1.24           C  
ATOM   3445  NZ  LYS A 233     -22.061 -41.931  23.774  1.00  1.24           N  
ATOM   3446  H   LYS A 233     -18.526 -42.181  18.106  1.00  1.24           H  
ATOM   3447  HA  LYS A 233     -20.448 -43.761  19.761  1.00  1.24           H  
ATOM   3448 1HB  LYS A 233     -21.242 -41.418  17.981  1.00  1.24           H  
ATOM   3449 2HB  LYS A 233     -22.392 -42.511  18.701  1.00  1.24           H  
ATOM   3450 1HG  LYS A 233     -20.479 -40.840  20.343  1.00  1.24           H  
ATOM   3451 2HG  LYS A 233     -22.108 -40.342  19.946  1.00  1.24           H  
ATOM   3452 1HD  LYS A 233     -22.942 -42.304  21.169  1.00  1.24           H  
ATOM   3453 2HD  LYS A 233     -21.286 -42.851  21.456  1.00  1.24           H  
ATOM   3454 1HE  LYS A 233     -20.828 -40.692  22.630  1.00  1.24           H  
ATOM   3455 2HE  LYS A 233     -22.561 -40.314  22.536  1.00  1.24           H  
ATOM   3456 1HZ  LYS A 233     -21.934 -41.353  24.620  1.00  1.24           H  
ATOM   3457 2HZ  LYS A 233     -22.969 -42.346  23.767  1.00  1.24           H  
ATOM   3458 3HZ  LYS A 233     -21.334 -42.673  23.780  1.00  1.24           H  
ATOM   3459  N   PRO A 234     -21.232 -45.083  17.607  1.00  1.49           N  
ATOM   3460  CA  PRO A 234     -21.397 -45.915  16.434  1.00  1.49           C  
ATOM   3461  C   PRO A 234     -21.946 -45.068  15.319  1.00  1.49           C  
ATOM   3462  O   PRO A 234     -22.732 -44.143  15.556  1.00  1.49           O  
ATOM   3463  CB  PRO A 234     -22.357 -47.002  16.918  1.00  1.49           C  
ATOM   3464  CG  PRO A 234     -23.077 -46.395  18.112  1.00  1.49           C  
ATOM   3465  CD  PRO A 234     -22.048 -45.478  18.767  1.00  1.49           C  
ATOM   3466  HA  PRO A 234     -20.452 -46.359  16.121  1.00  1.49           H  
ATOM   3467 1HB  PRO A 234     -23.041 -47.281  16.105  1.00  1.49           H  
ATOM   3468 2HB  PRO A 234     -21.790 -47.911  17.174  1.00  1.49           H  
ATOM   3469 1HG  PRO A 234     -23.977 -45.859  17.763  1.00  1.49           H  
ATOM   3470 2HG  PRO A 234     -23.432 -47.195  18.781  1.00  1.49           H  
ATOM   3471 1HD  PRO A 234     -22.564 -44.640  19.227  1.00  1.49           H  
ATOM   3472 2HD  PRO A 234     -21.434 -46.035  19.495  1.00  1.49           H  
ATOM   3473  N   TYR A 235     -21.591 -45.408  14.091  1.00  1.88           N  
ATOM   3474  CA  TYR A 235     -22.047 -44.604  12.966  1.00  1.88           C  
ATOM   3475  C   TYR A 235     -23.500 -44.868  12.593  1.00  1.88           C  
ATOM   3476  O   TYR A 235     -23.806 -45.541  11.608  1.00  1.88           O  
ATOM   3477  CB  TYR A 235     -21.153 -44.833  11.754  1.00  1.88           C  
ATOM   3478  CG  TYR A 235     -21.351 -43.784  10.679  1.00  1.88           C  
ATOM   3479  CD1 TYR A 235     -21.704 -42.490  11.051  1.00  1.88           C  
ATOM   3480  CD2 TYR A 235     -21.141 -44.084   9.344  1.00  1.88           C  
ATOM   3481  CE1 TYR A 235     -21.847 -41.506  10.102  1.00  1.88           C  
ATOM   3482  CE2 TYR A 235     -21.285 -43.093   8.387  1.00  1.88           C  
ATOM   3483  CZ  TYR A 235     -21.633 -41.807   8.765  1.00  1.88           C  
ATOM   3484  OH  TYR A 235     -21.761 -40.816   7.817  1.00  1.88           O  
ATOM   3485  H   TYR A 235     -20.922 -46.169  13.955  1.00  1.88           H  
ATOM   3486  HA  TYR A 235     -21.970 -43.556  13.253  1.00  1.88           H  
ATOM   3487 1HB  TYR A 235     -20.109 -44.851  12.052  1.00  1.88           H  
ATOM   3488 2HB  TYR A 235     -21.380 -45.806  11.322  1.00  1.88           H  
ATOM   3489  HD1 TYR A 235     -21.863 -42.250  12.104  1.00  1.88           H  
ATOM   3490  HD2 TYR A 235     -20.855 -45.093   9.048  1.00  1.88           H  
ATOM   3491  HE1 TYR A 235     -22.119 -40.492  10.404  1.00  1.88           H  
ATOM   3492  HE2 TYR A 235     -21.116 -43.323   7.334  1.00  1.88           H  
ATOM   3493  HH  TYR A 235     -21.877 -39.967   8.258  1.00  1.88           H  
ATOM   3494  N   GLU A 236     -24.382 -44.305  13.407  1.00  2.46           N  
ATOM   3495  CA  GLU A 236     -25.825 -44.440  13.278  1.00  2.46           C  
ATOM   3496  C   GLU A 236     -26.464 -43.073  13.074  1.00  2.46           C  
ATOM   3497  O   GLU A 236     -25.911 -42.051  13.476  1.00  2.46           O  
ATOM   3498  CB  GLU A 236     -26.416 -45.115  14.520  1.00  2.46           C  
ATOM   3499  CG  GLU A 236     -25.927 -46.540  14.753  1.00  2.46           C  
ATOM   3500  CD  GLU A 236     -26.551 -47.206  15.969  1.00  2.46           C  
ATOM   3501  OE1 GLU A 236     -27.368 -46.591  16.615  1.00  2.46           O  
ATOM   3502  OE2 GLU A 236     -26.200 -48.330  16.246  1.00  2.46           O  
ATOM   3503  H   GLU A 236     -23.995 -43.797  14.199  1.00  2.46           H  
ATOM   3504  HA  GLU A 236     -26.044 -45.054  12.404  1.00  2.46           H  
ATOM   3505 1HB  GLU A 236     -26.160 -44.529  15.403  1.00  2.46           H  
ATOM   3506 2HB  GLU A 236     -27.503 -45.134  14.442  1.00  2.46           H  
ATOM   3507 1HG  GLU A 236     -26.150 -47.135  13.869  1.00  2.46           H  
ATOM   3508 2HG  GLU A 236     -24.850 -46.512  14.870  1.00  2.46           H  
ATOM   3509  N   LYS A 237     -27.623 -43.057  12.435  1.00  3.22           N  
ATOM   3510  CA  LYS A 237     -28.358 -41.821  12.195  1.00  3.22           C  
ATOM   3511  C   LYS A 237     -29.300 -41.436  13.322  1.00  3.22           C  
ATOM   3512  O   LYS A 237     -29.735 -42.274  14.113  1.00  3.22           O  
ATOM   3513  CB  LYS A 237     -29.086 -41.905  10.860  1.00  3.22           C  
ATOM   3514  CG  LYS A 237     -28.130 -42.078   9.698  1.00  3.22           C  
ATOM   3515  CD  LYS A 237     -27.296 -40.801   9.562  1.00  3.22           C  
ATOM   3516  CE  LYS A 237     -26.324 -40.837   8.407  1.00  3.22           C  
ATOM   3517  NZ  LYS A 237     -25.637 -39.525   8.259  1.00  3.22           N  
ATOM   3518  H   LYS A 237     -28.015 -43.931  12.118  1.00  3.22           H  
ATOM   3519  HA  LYS A 237     -27.628 -41.015  12.110  1.00  3.22           H  
ATOM   3520 1HB  LYS A 237     -29.780 -42.745  10.870  1.00  3.22           H  
ATOM   3521 2HB  LYS A 237     -29.668 -40.997  10.701  1.00  3.22           H  
ATOM   3522 1HG  LYS A 237     -27.469 -42.928   9.876  1.00  3.22           H  
ATOM   3523 2HG  LYS A 237     -28.688 -42.250   8.778  1.00  3.22           H  
ATOM   3524 1HD  LYS A 237     -27.961 -39.947   9.426  1.00  3.22           H  
ATOM   3525 2HD  LYS A 237     -26.724 -40.640  10.481  1.00  3.22           H  
ATOM   3526 1HE  LYS A 237     -25.573 -41.604   8.605  1.00  3.22           H  
ATOM   3527 2HE  LYS A 237     -26.844 -41.078   7.482  1.00  3.22           H  
ATOM   3528 1HZ  LYS A 237     -24.979 -39.559   7.501  1.00  3.22           H  
ATOM   3529 2HZ  LYS A 237     -26.317 -38.806   8.074  1.00  3.22           H  
ATOM   3530 3HZ  LYS A 237     -25.149 -39.267   9.122  1.00  3.22           H  
ATOM   3531  N   VAL A 238     -29.610 -40.148  13.372  1.00  4.10           N  
ATOM   3532  CA  VAL A 238     -30.511 -39.570  14.357  1.00  4.10           C  
ATOM   3533  C   VAL A 238     -31.929 -40.123  14.239  1.00  4.10           C  
ATOM   3534  O   VAL A 238     -32.487 -40.208  13.145  1.00  4.10           O  
ATOM   3535  CB  VAL A 238     -30.516 -38.035  14.196  1.00  4.10           C  
ATOM   3536  CG1 VAL A 238     -31.563 -37.395  15.109  1.00  4.10           C  
ATOM   3537  CG2 VAL A 238     -29.117 -37.503  14.512  1.00  4.10           C  
ATOM   3538  H   VAL A 238     -29.194 -39.532  12.689  1.00  4.10           H  
ATOM   3539  HA  VAL A 238     -30.129 -39.812  15.349  1.00  4.10           H  
ATOM   3540  HB  VAL A 238     -30.781 -37.783  13.170  1.00  4.10           H  
ATOM   3541 1HG1 VAL A 238     -31.554 -36.313  14.974  1.00  4.10           H  
ATOM   3542 2HG1 VAL A 238     -32.550 -37.777  14.859  1.00  4.10           H  
ATOM   3543 3HG1 VAL A 238     -31.342 -37.625  16.152  1.00  4.10           H  
ATOM   3544 1HG2 VAL A 238     -29.099 -36.418  14.388  1.00  4.10           H  
ATOM   3545 2HG2 VAL A 238     -28.859 -37.755  15.541  1.00  4.10           H  
ATOM   3546 3HG2 VAL A 238     -28.388 -37.957  13.833  1.00  4.10           H  
ATOM   3547  N   GLU A 239     -32.492 -40.508  15.382  1.00  4.94           N  
ATOM   3548  CA  GLU A 239     -33.833 -41.076  15.472  1.00  4.94           C  
ATOM   3549  C   GLU A 239     -34.867 -40.133  14.874  1.00  4.94           C  
ATOM   3550  O   GLU A 239     -34.841 -38.932  15.148  1.00  4.94           O  
ATOM   3551  CB  GLU A 239     -34.187 -41.387  16.931  1.00  4.94           C  
ATOM   3552  CG  GLU A 239     -35.508 -42.137  17.127  1.00  4.94           C  
ATOM   3553  CD  GLU A 239     -35.775 -42.498  18.566  1.00  4.94           C  
ATOM   3554  OE1 GLU A 239     -35.010 -42.106  19.410  1.00  4.94           O  
ATOM   3555  OE2 GLU A 239     -36.746 -43.173  18.818  1.00  4.94           O  
ATOM   3556  H   GLU A 239     -31.955 -40.403  16.230  1.00  4.94           H  
ATOM   3557  HA  GLU A 239     -33.851 -42.007  14.903  1.00  4.94           H  
ATOM   3558 1HB  GLU A 239     -33.391 -41.983  17.378  1.00  4.94           H  
ATOM   3559 2HB  GLU A 239     -34.251 -40.452  17.492  1.00  4.94           H  
ATOM   3560 1HG  GLU A 239     -36.325 -41.525  16.778  1.00  4.94           H  
ATOM   3561 2HG  GLU A 239     -35.492 -43.043  16.524  1.00  4.94           H  
ATOM   3562  N   GLU A 240     -35.794 -40.699  14.099  1.00  5.57           N  
ATOM   3563  CA  GLU A 240     -36.848 -39.966  13.388  1.00  5.57           C  
ATOM   3564  C   GLU A 240     -37.735 -39.098  14.279  1.00  5.57           C  
ATOM   3565  O   GLU A 240     -38.357 -38.152  13.810  1.00  5.57           O  
ATOM   3566  CB  GLU A 240     -37.717 -40.955  12.608  1.00  5.57           C  
ATOM   3567  CG  GLU A 240     -38.540 -41.918  13.473  1.00  5.57           C  
ATOM   3568  CD  GLU A 240     -39.320 -42.930  12.651  1.00  5.57           C  
ATOM   3569  OE1 GLU A 240     -39.304 -42.828  11.446  1.00  5.57           O  
ATOM   3570  OE2 GLU A 240     -39.923 -43.804  13.230  1.00  5.57           O  
ATOM   3571  H   GLU A 240     -35.737 -41.697  13.960  1.00  5.57           H  
ATOM   3572  HA  GLU A 240     -36.360 -39.304  12.664  1.00  5.57           H  
ATOM   3573 1HB  GLU A 240     -38.409 -40.400  11.972  1.00  5.57           H  
ATOM   3574 2HB  GLU A 240     -37.084 -41.553  11.953  1.00  5.57           H  
ATOM   3575 1HG  GLU A 240     -37.868 -42.447  14.152  1.00  5.57           H  
ATOM   3576 2HG  GLU A 240     -39.239 -41.341  14.079  1.00  5.57           H  
ATOM   3577  N   ASN A 241     -37.785 -39.377  15.571  1.00  5.87           N  
ATOM   3578  CA  ASN A 241     -38.601 -38.579  16.475  1.00  5.87           C  
ATOM   3579  C   ASN A 241     -38.132 -37.119  16.478  1.00  5.87           C  
ATOM   3580  O   ASN A 241     -38.922 -36.192  16.678  1.00  5.87           O  
ATOM   3581  CB  ASN A 241     -38.551 -39.156  17.874  1.00  5.87           C  
ATOM   3582  CG  ASN A 241     -39.330 -40.433  17.997  1.00  5.87           C  
ATOM   3583  OD1 ASN A 241     -40.208 -40.731  17.176  1.00  5.87           O  
ATOM   3584  ND2 ASN A 241     -39.030 -41.195  19.010  1.00  5.87           N  
ATOM   3585  H   ASN A 241     -37.251 -40.155  15.928  1.00  5.87           H  
ATOM   3586  HA  ASN A 241     -39.633 -38.594  16.119  1.00  5.87           H  
ATOM   3587 1HB  ASN A 241     -37.507 -39.354  18.143  1.00  5.87           H  
ATOM   3588 2HB  ASN A 241     -38.939 -38.427  18.584  1.00  5.87           H  
ATOM   3589 1HD2 ASN A 241     -39.503 -42.066  19.144  1.00  5.87           H  
ATOM   3590 2HD2 ASN A 241     -38.312 -40.920  19.653  1.00  5.87           H  
ATOM   3591  N   ASP A 242     -36.849 -36.895  16.192  1.00  5.88           N  
ATOM   3592  CA  ASP A 242     -36.310 -35.550  16.201  1.00  5.88           C  
ATOM   3593  C   ASP A 242     -36.595 -34.810  14.910  1.00  5.88           C  
ATOM   3594  O   ASP A 242     -36.335 -33.607  14.819  1.00  5.88           O  
ATOM   3595  CB  ASP A 242     -34.822 -35.551  16.542  1.00  5.88           C  
ATOM   3596  CG  ASP A 242     -34.595 -35.869  18.009  1.00  5.88           C  
ATOM   3597  OD1 ASP A 242     -35.500 -35.618  18.787  1.00  5.88           O  
ATOM   3598  OD2 ASP A 242     -33.545 -36.332  18.359  1.00  5.88           O  
ATOM   3599  H   ASP A 242     -36.226 -37.672  15.959  1.00  5.88           H  
ATOM   3600  HA  ASP A 242     -36.806 -35.003  17.000  1.00  5.88           H  
ATOM   3601 1HB  ASP A 242     -34.307 -36.292  15.923  1.00  5.88           H  
ATOM   3602 2HB  ASP A 242     -34.391 -34.575  16.325  1.00  5.88           H  
ATOM   3603  N   ASP A 243     -37.204 -35.471  13.924  1.00  5.72           N  
ATOM   3604  CA  ASP A 243     -37.540 -34.784  12.691  1.00  5.72           C  
ATOM   3605  C   ASP A 243     -38.502 -33.634  12.980  1.00  5.72           C  
ATOM   3606  O   ASP A 243     -38.576 -32.683  12.209  1.00  5.72           O  
ATOM   3607  CB  ASP A 243     -38.125 -35.730  11.637  1.00  5.72           C  
ATOM   3608  CG  ASP A 243     -37.070 -36.650  10.988  1.00  5.72           C  
ATOM   3609  OD1 ASP A 243     -35.895 -36.406  11.168  1.00  5.72           O  
ATOM   3610  OD2 ASP A 243     -37.452 -37.568  10.295  1.00  5.72           O  
ATOM   3611  H   ASP A 243     -37.458 -36.453  14.020  1.00  5.72           H  
ATOM   3612  HA  ASP A 243     -36.627 -34.365  12.275  1.00  5.72           H  
ATOM   3613 1HB  ASP A 243     -38.894 -36.354  12.099  1.00  5.72           H  
ATOM   3614 2HB  ASP A 243     -38.609 -35.149  10.854  1.00  5.72           H  
ATOM   3615  N   GLU A 244     -39.250 -33.704  14.097  1.00  5.47           N  
ATOM   3616  CA  GLU A 244     -40.157 -32.611  14.436  1.00  5.47           C  
ATOM   3617  C   GLU A 244     -39.384 -31.347  14.853  1.00  5.47           C  
ATOM   3618  O   GLU A 244     -39.922 -30.239  14.810  1.00  5.47           O  
ATOM   3619  CB  GLU A 244     -41.130 -33.023  15.547  1.00  5.47           C  
ATOM   3620  CG  GLU A 244     -42.144 -34.093  15.130  1.00  5.47           C  
ATOM   3621  CD  GLU A 244     -43.183 -34.407  16.201  1.00  5.47           C  
ATOM   3622  OE1 GLU A 244     -43.118 -33.838  17.267  1.00  5.47           O  
ATOM   3623  OE2 GLU A 244     -44.049 -35.212  15.936  1.00  5.47           O  
ATOM   3624  H   GLU A 244     -39.166 -34.502  14.734  1.00  5.47           H  
ATOM   3625  HA  GLU A 244     -40.743 -32.372  13.551  1.00  5.47           H  
ATOM   3626 1HB  GLU A 244     -40.562 -33.413  16.395  1.00  5.47           H  
ATOM   3627 2HB  GLU A 244     -41.680 -32.149  15.892  1.00  5.47           H  
ATOM   3628 1HG  GLU A 244     -42.657 -33.760  14.230  1.00  5.47           H  
ATOM   3629 2HG  GLU A 244     -41.597 -35.006  14.886  1.00  5.47           H  
ATOM   3630  N   ARG A 245     -38.133 -31.521  15.296  1.00  5.17           N  
ATOM   3631  CA  ARG A 245     -37.271 -30.440  15.759  1.00  5.17           C  
ATOM   3632  C   ARG A 245     -36.456 -29.891  14.590  1.00  5.17           C  
ATOM   3633  O   ARG A 245     -36.156 -28.697  14.513  1.00  5.17           O  
ATOM   3634  CB  ARG A 245     -36.365 -30.957  16.865  1.00  5.17           C  
ATOM   3635  CG  ARG A 245     -37.139 -31.337  18.108  1.00  5.17           C  
ATOM   3636  CD  ARG A 245     -36.314 -31.907  19.200  1.00  5.17           C  
ATOM   3637  NE  ARG A 245     -37.150 -32.107  20.364  1.00  5.17           N  
ATOM   3638  CZ  ARG A 245     -37.750 -33.255  20.742  1.00  5.17           C  
ATOM   3639  NH1 ARG A 245     -37.560 -34.396  20.107  1.00  5.17           N  
ATOM   3640  NH2 ARG A 245     -38.541 -33.226  21.785  1.00  5.17           N  
ATOM   3641  H   ARG A 245     -37.734 -32.453  15.286  1.00  5.17           H  
ATOM   3642  HA  ARG A 245     -37.894 -29.641  16.161  1.00  5.17           H  
ATOM   3643 1HB  ARG A 245     -35.814 -31.834  16.525  1.00  5.17           H  
ATOM   3644 2HB  ARG A 245     -35.634 -30.196  17.137  1.00  5.17           H  
ATOM   3645 1HG  ARG A 245     -37.642 -30.448  18.494  1.00  5.17           H  
ATOM   3646 2HG  ARG A 245     -37.888 -32.084  17.837  1.00  5.17           H  
ATOM   3647 1HD  ARG A 245     -35.902 -32.876  18.896  1.00  5.17           H  
ATOM   3648 2HD  ARG A 245     -35.507 -31.227  19.457  1.00  5.17           H  
ATOM   3649  HE  ARG A 245     -37.357 -31.286  20.915  1.00  5.17           H  
ATOM   3650 1HH1 ARG A 245     -36.907 -34.480  19.318  1.00  5.17           H  
ATOM   3651 2HH1 ARG A 245     -38.020 -35.229  20.427  1.00  5.17           H  
ATOM   3652 1HH2 ARG A 245     -38.695 -32.361  22.285  1.00  5.17           H  
ATOM   3653 2HH2 ARG A 245     -39.009 -34.071  22.113  1.00  5.17           H  
ATOM   3654  N   HIS A 246     -36.176 -30.774  13.627  1.00  4.79           N  
ATOM   3655  CA  HIS A 246     -35.401 -30.437  12.433  1.00  4.79           C  
ATOM   3656  C   HIS A 246     -36.336 -29.975  11.310  1.00  4.79           C  
ATOM   3657  O   HIS A 246     -35.898 -29.565  10.227  1.00  4.79           O  
ATOM   3658  CB  HIS A 246     -34.560 -31.649  12.009  1.00  4.79           C  
ATOM   3659  CG  HIS A 246     -33.480 -31.966  13.009  1.00  4.79           C  
ATOM   3660  ND1 HIS A 246     -32.398 -31.152  13.184  1.00  4.79           N  
ATOM   3661  CD2 HIS A 246     -33.330 -32.980  13.909  1.00  4.79           C  
ATOM   3662  CE1 HIS A 246     -31.635 -31.636  14.137  1.00  4.79           C  
ATOM   3663  NE2 HIS A 246     -32.168 -32.729  14.610  1.00  4.79           N  
ATOM   3664  H   HIS A 246     -36.455 -31.744  13.774  1.00  4.79           H  
ATOM   3665  HA  HIS A 246     -34.721 -29.618  12.657  1.00  4.79           H  
ATOM   3666 1HB  HIS A 246     -35.202 -32.521  11.906  1.00  4.79           H  
ATOM   3667 2HB  HIS A 246     -34.099 -31.462  11.042  1.00  4.79           H  
ATOM   3668  HD2 HIS A 246     -34.003 -33.807  14.057  1.00  4.79           H  
ATOM   3669  HE1 HIS A 246     -30.750 -31.212  14.498  1.00  4.79           H  
ATOM   3670  HE2 HIS A 246     -31.750 -33.266  15.397  1.00  4.79           H  
ATOM   3671  N   ALA A 247     -37.629 -29.941  11.650  1.00  4.29           N  
ATOM   3672  CA  ALA A 247     -38.766 -29.542  10.824  1.00  4.29           C  
ATOM   3673  C   ALA A 247     -38.648 -28.108  10.366  1.00  4.29           C  
ATOM   3674  O   ALA A 247     -39.304 -27.700   9.407  1.00  4.29           O  
ATOM   3675  CB  ALA A 247     -40.062 -29.709  11.591  1.00  4.29           C  
ATOM   3676  H   ALA A 247     -37.856 -30.284  12.574  1.00  4.29           H  
ATOM   3677  HA  ALA A 247     -38.785 -30.183   9.944  1.00  4.29           H  
ATOM   3678 1HB  ALA A 247     -40.900 -29.433  10.956  1.00  4.29           H  
ATOM   3679 2HB  ALA A 247     -40.169 -30.741  11.896  1.00  4.29           H  
ATOM   3680 3HB  ALA A 247     -40.050 -29.072  12.474  1.00  4.29           H  
ATOM   3681  N   GLY A 248     -37.807 -27.328  11.045  1.00  3.66           N  
ATOM   3682  CA  GLY A 248     -37.591 -25.942  10.678  1.00  3.66           C  
ATOM   3683  C   GLY A 248     -37.205 -25.851   9.200  1.00  3.66           C  
ATOM   3684  O   GLY A 248     -37.530 -24.863   8.532  1.00  3.66           O  
ATOM   3685  H   GLY A 248     -37.307 -27.723  11.830  1.00  3.66           H  
ATOM   3686 1HA  GLY A 248     -38.493 -25.363  10.867  1.00  3.66           H  
ATOM   3687 2HA  GLY A 248     -36.796 -25.523  11.296  1.00  3.66           H  
ATOM   3688  N   ASP A 249     -36.514 -26.867   8.665  1.00  2.97           N  
ATOM   3689  CA  ASP A 249     -36.165 -26.830   7.253  1.00  2.97           C  
ATOM   3690  C   ASP A 249     -35.437 -25.532   6.876  1.00  2.97           C  
ATOM   3691  O   ASP A 249     -34.219 -25.435   7.020  1.00  2.97           O  
ATOM   3692  CB  ASP A 249     -37.434 -27.071   6.403  1.00  2.97           C  
ATOM   3693  CG  ASP A 249     -37.172 -27.304   4.915  1.00  2.97           C  
ATOM   3694  OD1 ASP A 249     -36.543 -28.284   4.585  1.00  2.97           O  
ATOM   3695  OD2 ASP A 249     -37.633 -26.513   4.121  1.00  2.97           O  
ATOM   3696  H   ASP A 249     -36.273 -27.685   9.230  1.00  2.97           H  
ATOM   3697  HA  ASP A 249     -35.485 -27.659   7.057  1.00  2.97           H  
ATOM   3698 1HB  ASP A 249     -37.938 -27.959   6.794  1.00  2.97           H  
ATOM   3699 2HB  ASP A 249     -38.139 -26.257   6.516  1.00  2.97           H  
ATOM   3700  N   GLY A 250     -36.181 -24.571   6.323  1.00  2.33           N  
ATOM   3701  CA  GLY A 250     -35.651 -23.300   5.826  1.00  2.33           C  
ATOM   3702  C   GLY A 250     -35.467 -22.256   6.932  1.00  2.33           C  
ATOM   3703  O   GLY A 250     -34.977 -21.154   6.683  1.00  2.33           O  
ATOM   3704  H   GLY A 250     -37.177 -24.722   6.311  1.00  2.33           H  
ATOM   3705 1HA  GLY A 250     -34.696 -23.480   5.337  1.00  2.33           H  
ATOM   3706 2HA  GLY A 250     -36.327 -22.909   5.068  1.00  2.33           H  
ATOM   3707  N   ASP A 251     -35.853 -22.609   8.157  1.00  1.81           N  
ATOM   3708  CA  ASP A 251     -35.727 -21.725   9.313  1.00  1.81           C  
ATOM   3709  C   ASP A 251     -34.235 -21.440   9.474  1.00  1.81           C  
ATOM   3710  O   ASP A 251     -33.427 -22.341   9.681  1.00  1.81           O  
ATOM   3711  CB  ASP A 251     -36.335 -22.411  10.554  1.00  1.81           C  
ATOM   3712  CG  ASP A 251     -36.481 -21.569  11.908  1.00  1.81           C  
ATOM   3713  OD1 ASP A 251     -36.019 -20.438  12.054  1.00  1.81           O  
ATOM   3714  OD2 ASP A 251     -37.090 -22.114  12.801  1.00  1.81           O  
ATOM   3715  H   ASP A 251     -36.283 -23.520   8.279  1.00  1.81           H  
ATOM   3716  HA  ASP A 251     -36.252 -20.791   9.115  1.00  1.81           H  
ATOM   3717 1HB  ASP A 251     -37.324 -22.785  10.286  1.00  1.81           H  
ATOM   3718 2HB  ASP A 251     -35.728 -23.290  10.779  1.00  1.81           H  
ATOM   3719  N   VAL A 252     -33.870 -20.190   9.277  1.00  1.43           N  
ATOM   3720  CA  VAL A 252     -32.483 -19.761   9.256  1.00  1.43           C  
ATOM   3721  C   VAL A 252     -31.798 -19.806  10.606  1.00  1.43           C  
ATOM   3722  O   VAL A 252     -32.365 -19.380  11.610  1.00  1.43           O  
ATOM   3723  CB  VAL A 252     -32.416 -18.331   8.687  1.00  1.43           C  
ATOM   3724  CG1 VAL A 252     -31.002 -17.771   8.774  1.00  1.43           C  
ATOM   3725  CG2 VAL A 252     -32.891 -18.363   7.242  1.00  1.43           C  
ATOM   3726  H   VAL A 252     -34.595 -19.507   9.114  1.00  1.43           H  
ATOM   3727  HA  VAL A 252     -31.944 -20.424   8.579  1.00  1.43           H  
ATOM   3728  HB  VAL A 252     -33.065 -17.680   9.275  1.00  1.43           H  
ATOM   3729 1HG1 VAL A 252     -30.989 -16.761   8.369  1.00  1.43           H  
ATOM   3730 2HG1 VAL A 252     -30.681 -17.738   9.809  1.00  1.43           H  
ATOM   3731 3HG1 VAL A 252     -30.321 -18.398   8.204  1.00  1.43           H  
ATOM   3732 1HG2 VAL A 252     -32.867 -17.358   6.824  1.00  1.43           H  
ATOM   3733 2HG2 VAL A 252     -32.238 -19.015   6.660  1.00  1.43           H  
ATOM   3734 3HG2 VAL A 252     -33.912 -18.749   7.202  1.00  1.43           H  
ATOM   3735  N   VAL A 253     -30.579 -20.344  10.635  1.00  1.18           N  
ATOM   3736  CA  VAL A 253     -29.804 -20.355  11.868  1.00  1.18           C  
ATOM   3737  C   VAL A 253     -29.190 -18.973  12.025  1.00  1.18           C  
ATOM   3738  O   VAL A 253     -28.518 -18.481  11.114  1.00  1.18           O  
ATOM   3739  CB  VAL A 253     -28.699 -21.427  11.831  1.00  1.18           C  
ATOM   3740  CG1 VAL A 253     -27.857 -21.350  13.081  1.00  1.18           C  
ATOM   3741  CG2 VAL A 253     -29.320 -22.798  11.739  1.00  1.18           C  
ATOM   3742  H   VAL A 253     -30.178 -20.715   9.785  1.00  1.18           H  
ATOM   3743  HA  VAL A 253     -30.463 -20.547  12.713  1.00  1.18           H  
ATOM   3744  HB  VAL A 253     -28.049 -21.249  10.973  1.00  1.18           H  
ATOM   3745 1HG1 VAL A 253     -27.077 -22.112  13.029  1.00  1.18           H  
ATOM   3746 2HG1 VAL A 253     -27.395 -20.366  13.159  1.00  1.18           H  
ATOM   3747 3HG1 VAL A 253     -28.486 -21.526  13.954  1.00  1.18           H  
ATOM   3748 1HG2 VAL A 253     -28.527 -23.549  11.713  1.00  1.18           H  
ATOM   3749 2HG2 VAL A 253     -29.954 -22.964  12.612  1.00  1.18           H  
ATOM   3750 3HG2 VAL A 253     -29.920 -22.870  10.834  1.00  1.18           H  
ATOM   3751  N   VAL A 254     -29.440 -18.348  13.160  1.00  1.03           N  
ATOM   3752  CA  VAL A 254     -28.992 -16.995  13.428  1.00  1.03           C  
ATOM   3753  C   VAL A 254     -28.026 -16.919  14.578  1.00  1.03           C  
ATOM   3754  O   VAL A 254     -28.294 -17.446  15.656  1.00  1.03           O  
ATOM   3755  CB  VAL A 254     -30.212 -16.120  13.763  1.00  1.03           C  
ATOM   3756  CG1 VAL A 254     -29.780 -14.709  14.127  1.00  1.03           C  
ATOM   3757  CG2 VAL A 254     -31.143 -16.107  12.579  1.00  1.03           C  
ATOM   3758  H   VAL A 254     -29.999 -18.821  13.863  1.00  1.03           H  
ATOM   3759  HA  VAL A 254     -28.504 -16.609  12.533  1.00  1.03           H  
ATOM   3760  HB  VAL A 254     -30.730 -16.545  14.628  1.00  1.03           H  
ATOM   3761 1HG1 VAL A 254     -30.658 -14.112  14.367  1.00  1.03           H  
ATOM   3762 2HG1 VAL A 254     -29.119 -14.736  14.993  1.00  1.03           H  
ATOM   3763 3HG1 VAL A 254     -29.254 -14.262  13.285  1.00  1.03           H  
ATOM   3764 1HG2 VAL A 254     -32.014 -15.503  12.812  1.00  1.03           H  
ATOM   3765 2HG2 VAL A 254     -30.627 -15.687  11.716  1.00  1.03           H  
ATOM   3766 3HG2 VAL A 254     -31.454 -17.121  12.353  1.00  1.03           H  
ATOM   3767  N   VAL A 255     -26.889 -16.268  14.367  1.00  0.94           N  
ATOM   3768  CA  VAL A 255     -25.947 -16.139  15.461  1.00  0.94           C  
ATOM   3769  C   VAL A 255     -26.311 -14.951  16.310  1.00  0.94           C  
ATOM   3770  O   VAL A 255     -26.369 -13.822  15.816  1.00  0.94           O  
ATOM   3771  CB  VAL A 255     -24.504 -15.976  14.961  1.00  0.94           C  
ATOM   3772  CG1 VAL A 255     -23.583 -15.783  16.162  1.00  0.94           C  
ATOM   3773  CG2 VAL A 255     -24.090 -17.204  14.194  1.00  0.94           C  
ATOM   3774  H   VAL A 255     -26.696 -15.859  13.463  1.00  0.94           H  
ATOM   3775  HA  VAL A 255     -25.995 -17.020  16.088  1.00  0.94           H  
ATOM   3776  HB  VAL A 255     -24.428 -15.093  14.325  1.00  0.94           H  
ATOM   3777 1HG1 VAL A 255     -22.561 -15.670  15.825  1.00  0.94           H  
ATOM   3778 2HG1 VAL A 255     -23.880 -14.894  16.717  1.00  0.94           H  
ATOM   3779 3HG1 VAL A 255     -23.657 -16.656  16.812  1.00  0.94           H  
ATOM   3780 1HG2 VAL A 255     -23.063 -17.088  13.858  1.00  0.94           H  
ATOM   3781 2HG2 VAL A 255     -24.163 -18.048  14.856  1.00  0.94           H  
ATOM   3782 3HG2 VAL A 255     -24.746 -17.350  13.336  1.00  0.94           H  
ATOM   3783  N   ASN A 256     -26.540 -15.205  17.580  1.00  0.89           N  
ATOM   3784  CA  ASN A 256     -26.890 -14.171  18.523  1.00  0.89           C  
ATOM   3785  C   ASN A 256     -25.805 -13.930  19.532  1.00  0.89           C  
ATOM   3786  O   ASN A 256     -25.250 -14.864  20.112  1.00  0.89           O  
ATOM   3787  CB  ASN A 256     -28.172 -14.485  19.225  1.00  0.89           C  
ATOM   3788  CG  ASN A 256     -28.519 -13.464  20.251  1.00  0.89           C  
ATOM   3789  OD1 ASN A 256     -28.645 -12.271  19.952  1.00  0.89           O  
ATOM   3790  ND2 ASN A 256     -28.673 -13.913  21.465  1.00  0.89           N  
ATOM   3791  H   ASN A 256     -26.517 -16.172  17.901  1.00  0.89           H  
ATOM   3792  HA  ASN A 256     -27.027 -13.239  17.974  1.00  0.89           H  
ATOM   3793 1HB  ASN A 256     -28.949 -14.473  18.487  1.00  0.89           H  
ATOM   3794 2HB  ASN A 256     -28.126 -15.480  19.677  1.00  0.89           H  
ATOM   3795 1HD2 ASN A 256     -28.882 -13.283  22.214  1.00  0.89           H  
ATOM   3796 2HD2 ASN A 256     -28.567 -14.892  21.639  1.00  0.89           H  
ATOM   3797  N   LYS A 257     -25.458 -12.673  19.700  1.00  0.85           N  
ATOM   3798  CA  LYS A 257     -24.456 -12.311  20.674  1.00  0.85           C  
ATOM   3799  C   LYS A 257     -25.098 -12.137  22.037  1.00  0.85           C  
ATOM   3800  O   LYS A 257     -26.037 -11.354  22.189  1.00  0.85           O  
ATOM   3801  CB  LYS A 257     -23.769 -11.024  20.263  1.00  0.85           C  
ATOM   3802  CG  LYS A 257     -22.650 -10.584  21.179  1.00  0.85           C  
ATOM   3803  CD  LYS A 257     -22.068  -9.330  20.637  1.00  0.85           C  
ATOM   3804  CE  LYS A 257     -20.807  -8.901  21.338  1.00  0.85           C  
ATOM   3805  NZ  LYS A 257     -21.054  -8.398  22.686  1.00  0.85           N  
ATOM   3806  H   LYS A 257     -25.933 -11.950  19.178  1.00  0.85           H  
ATOM   3807  HA  LYS A 257     -23.716 -13.106  20.736  1.00  0.85           H  
ATOM   3808 1HB  LYS A 257     -23.351 -11.142  19.268  1.00  0.85           H  
ATOM   3809 2HB  LYS A 257     -24.499 -10.218  20.220  1.00  0.85           H  
ATOM   3810 1HG  LYS A 257     -23.035 -10.407  22.186  1.00  0.85           H  
ATOM   3811 2HG  LYS A 257     -21.881 -11.359  21.232  1.00  0.85           H  
ATOM   3812 1HD  LYS A 257     -21.883  -9.483  19.592  1.00  0.85           H  
ATOM   3813 2HD  LYS A 257     -22.798  -8.536  20.745  1.00  0.85           H  
ATOM   3814 1HE  LYS A 257     -20.157  -9.754  21.405  1.00  0.85           H  
ATOM   3815 2HE  LYS A 257     -20.310  -8.138  20.758  1.00  0.85           H  
ATOM   3816 1HZ  LYS A 257     -20.149  -8.166  23.127  1.00  0.85           H  
ATOM   3817 2HZ  LYS A 257     -21.643  -7.589  22.667  1.00  0.85           H  
ATOM   3818 3HZ  LYS A 257     -21.475  -9.115  23.247  1.00  0.85           H  
ATOM   3819  N   VAL A 258     -24.581 -12.846  23.024  1.00  0.82           N  
ATOM   3820  CA  VAL A 258     -25.088 -12.729  24.373  1.00  0.82           C  
ATOM   3821  C   VAL A 258     -23.988 -12.099  25.202  1.00  0.82           C  
ATOM   3822  O   VAL A 258     -22.898 -12.667  25.341  1.00  0.82           O  
ATOM   3823  CB  VAL A 258     -25.439 -14.103  24.952  1.00  0.82           C  
ATOM   3824  CG1 VAL A 258     -25.981 -13.944  26.348  1.00  0.82           C  
ATOM   3825  CG2 VAL A 258     -26.405 -14.820  24.047  1.00  0.82           C  
ATOM   3826  H   VAL A 258     -23.820 -13.491  22.822  1.00  0.82           H  
ATOM   3827  HA  VAL A 258     -25.964 -12.081  24.391  1.00  0.82           H  
ATOM   3828  HB  VAL A 258     -24.536 -14.680  25.031  1.00  0.82           H  
ATOM   3829 1HG1 VAL A 258     -26.199 -14.926  26.770  1.00  0.82           H  
ATOM   3830 2HG1 VAL A 258     -25.250 -13.436  26.971  1.00  0.82           H  
ATOM   3831 3HG1 VAL A 258     -26.891 -13.351  26.312  1.00  0.82           H  
ATOM   3832 1HG2 VAL A 258     -26.616 -15.797  24.475  1.00  0.82           H  
ATOM   3833 2HG2 VAL A 258     -27.323 -14.245  23.975  1.00  0.82           H  
ATOM   3834 3HG2 VAL A 258     -25.962 -14.941  23.056  1.00  0.82           H  
ATOM   3835  N   HIS A 259     -24.244 -10.906  25.736  1.00  0.79           N  
ATOM   3836  CA  HIS A 259     -23.187 -10.228  26.478  1.00  0.79           C  
ATOM   3837  C   HIS A 259     -23.360 -10.473  27.954  1.00  0.79           C  
ATOM   3838  O   HIS A 259     -24.341 -10.030  28.563  1.00  0.79           O  
ATOM   3839  CB  HIS A 259     -23.146  -8.725  26.199  1.00  0.79           C  
ATOM   3840  CG  HIS A 259     -21.991  -8.035  26.864  1.00  0.79           C  
ATOM   3841  ND1 HIS A 259     -22.020  -6.694  27.230  1.00  0.79           N  
ATOM   3842  CD2 HIS A 259     -20.764  -8.491  27.204  1.00  0.79           C  
ATOM   3843  CE1 HIS A 259     -20.853  -6.373  27.781  1.00  0.79           C  
ATOM   3844  NE2 HIS A 259     -20.084  -7.444  27.769  1.00  0.79           N  
ATOM   3845  H   HIS A 259     -25.156 -10.479  25.605  1.00  0.79           H  
ATOM   3846  HA  HIS A 259     -22.223 -10.628  26.200  1.00  0.79           H  
ATOM   3847 1HB  HIS A 259     -23.085  -8.543  25.121  1.00  0.79           H  
ATOM   3848 2HB  HIS A 259     -24.064  -8.276  26.558  1.00  0.79           H  
ATOM   3849  HD2 HIS A 259     -20.379  -9.501  27.054  1.00  0.79           H  
ATOM   3850  HE1 HIS A 259     -20.579  -5.398  28.173  1.00  0.79           H  
ATOM   3851  HE2 HIS A 259     -19.127  -7.514  28.126  1.00  0.79           H  
ATOM   3852  N   LEU A 260     -22.412 -11.199  28.502  1.00  0.76           N  
ATOM   3853  CA  LEU A 260     -22.418 -11.618  29.868  1.00  0.76           C  
ATOM   3854  C   LEU A 260     -21.505 -10.683  30.632  1.00  0.76           C  
ATOM   3855  O   LEU A 260     -20.285 -10.857  30.606  1.00  0.76           O  
ATOM   3856  CB  LEU A 260     -21.911 -13.049  29.859  1.00  0.76           C  
ATOM   3857  CG  LEU A 260     -22.742 -13.984  28.902  1.00  0.76           C  
ATOM   3858  CD1 LEU A 260     -22.025 -15.289  28.673  1.00  0.76           C  
ATOM   3859  CD2 LEU A 260     -24.104 -14.256  29.538  1.00  0.76           C  
ATOM   3860  H   LEU A 260     -21.625 -11.512  27.927  1.00  0.76           H  
ATOM   3861  HA  LEU A 260     -23.425 -11.568  30.262  1.00  0.76           H  
ATOM   3862 1HB  LEU A 260     -20.888 -13.047  29.529  1.00  0.76           H  
ATOM   3863 2HB  LEU A 260     -21.969 -13.459  30.866  1.00  0.76           H  
ATOM   3864  HG  LEU A 260     -22.870 -13.501  27.935  1.00  0.76           H  
ATOM   3865 1HD1 LEU A 260     -22.618 -15.917  28.008  1.00  0.76           H  
ATOM   3866 2HD1 LEU A 260     -21.053 -15.088  28.219  1.00  0.76           H  
ATOM   3867 3HD1 LEU A 260     -21.892 -15.779  29.582  1.00  0.76           H  
ATOM   3868 1HD2 LEU A 260     -24.692 -14.903  28.886  1.00  0.76           H  
ATOM   3869 2HD2 LEU A 260     -23.964 -14.756  30.496  1.00  0.76           H  
ATOM   3870 3HD2 LEU A 260     -24.634 -13.313  29.686  1.00  0.76           H  
ATOM   3871  N   SER A 261     -22.080  -9.630  31.226  1.00  0.74           N  
ATOM   3872  CA  SER A 261     -21.270  -8.599  31.869  1.00  0.74           C  
ATOM   3873  C   SER A 261     -20.543  -9.213  33.030  1.00  0.74           C  
ATOM   3874  O   SER A 261     -20.993 -10.230  33.551  1.00  0.74           O  
ATOM   3875  CB  SER A 261     -22.138  -7.437  32.346  1.00  0.74           C  
ATOM   3876  OG  SER A 261     -23.010  -7.824  33.397  1.00  0.74           O  
ATOM   3877  H   SER A 261     -23.089  -9.535  31.202  1.00  0.74           H  
ATOM   3878  HA  SER A 261     -20.551  -8.216  31.154  1.00  0.74           H  
ATOM   3879 1HB  SER A 261     -21.501  -6.618  32.679  1.00  0.74           H  
ATOM   3880 2HB  SER A 261     -22.724  -7.067  31.503  1.00  0.74           H  
ATOM   3881  HG  SER A 261     -23.542  -7.037  33.599  1.00  0.74           H  
ATOM   3882  N   LEU A 262     -19.460  -8.592  33.493  1.00  0.72           N  
ATOM   3883  CA  LEU A 262     -18.746  -9.180  34.616  1.00  0.72           C  
ATOM   3884  C   LEU A 262     -19.689  -9.361  35.807  1.00  0.72           C  
ATOM   3885  O   LEU A 262     -19.611 -10.358  36.528  1.00  0.72           O  
ATOM   3886  CB  LEU A 262     -17.523  -8.340  34.979  1.00  0.72           C  
ATOM   3887  CG  LEU A 262     -16.639  -8.941  36.055  1.00  0.72           C  
ATOM   3888  CD1 LEU A 262     -16.137 -10.313  35.569  1.00  0.72           C  
ATOM   3889  CD2 LEU A 262     -15.473  -8.003  36.315  1.00  0.72           C  
ATOM   3890  H   LEU A 262     -19.118  -7.744  33.058  1.00  0.72           H  
ATOM   3891  HA  LEU A 262     -18.390 -10.163  34.319  1.00  0.72           H  
ATOM   3892 1HB  LEU A 262     -16.909  -8.196  34.083  1.00  0.72           H  
ATOM   3893 2HB  LEU A 262     -17.856  -7.364  35.330  1.00  0.72           H  
ATOM   3894  HG  LEU A 262     -17.213  -9.085  36.972  1.00  0.72           H  
ATOM   3895 1HD1 LEU A 262     -15.499 -10.759  36.332  1.00  0.72           H  
ATOM   3896 2HD1 LEU A 262     -16.987 -10.970  35.379  1.00  0.72           H  
ATOM   3897 3HD1 LEU A 262     -15.567 -10.189  34.651  1.00  0.72           H  
ATOM   3898 1HD2 LEU A 262     -14.826  -8.430  37.081  1.00  0.72           H  
ATOM   3899 2HD2 LEU A 262     -14.904  -7.867  35.392  1.00  0.72           H  
ATOM   3900 3HD2 LEU A 262     -15.850  -7.039  36.654  1.00  0.72           H  
ATOM   3901  N   GLU A 263     -20.591  -8.394  36.020  1.00  0.70           N  
ATOM   3902  CA  GLU A 263     -21.568  -8.501  37.095  1.00  0.70           C  
ATOM   3903  C   GLU A 263     -22.480  -9.713  36.888  1.00  0.70           C  
ATOM   3904  O   GLU A 263     -22.709 -10.494  37.816  1.00  0.70           O  
ATOM   3905  CB  GLU A 263     -22.414  -7.229  37.182  1.00  0.70           C  
ATOM   3906  CG  GLU A 263     -23.474  -7.265  38.278  1.00  0.70           C  
ATOM   3907  CD  GLU A 263     -24.282  -5.988  38.405  1.00  0.70           C  
ATOM   3908  OE1 GLU A 263     -24.001  -5.042  37.707  1.00  0.70           O  
ATOM   3909  OE2 GLU A 263     -25.205  -5.980  39.196  1.00  0.70           O  
ATOM   3910  H   GLU A 263     -20.606  -7.593  35.408  1.00  0.70           H  
ATOM   3911  HA  GLU A 263     -21.033  -8.632  38.035  1.00  0.70           H  
ATOM   3912 1HB  GLU A 263     -21.765  -6.373  37.365  1.00  0.70           H  
ATOM   3913 2HB  GLU A 263     -22.917  -7.064  36.231  1.00  0.70           H  
ATOM   3914 1HG  GLU A 263     -24.158  -8.083  38.053  1.00  0.70           H  
ATOM   3915 2HG  GLU A 263     -22.993  -7.484  39.229  1.00  0.70           H  
ATOM   3916  N   PHE A 264     -22.993  -9.889  35.665  1.00  0.68           N  
ATOM   3917  CA  PHE A 264     -23.898 -11.003  35.377  1.00  0.68           C  
ATOM   3918  C   PHE A 264     -23.177 -12.318  35.638  1.00  0.68           C  
ATOM   3919  O   PHE A 264     -23.721 -13.228  36.276  1.00  0.68           O  
ATOM   3920  CB  PHE A 264     -24.396 -10.928  33.935  1.00  0.68           C  
ATOM   3921  CG  PHE A 264     -25.449 -11.903  33.570  1.00  0.68           C  
ATOM   3922  CD1 PHE A 264     -26.759 -11.664  33.966  1.00  0.68           C  
ATOM   3923  CD2 PHE A 264     -25.177 -13.027  32.829  1.00  0.68           C  
ATOM   3924  CE1 PHE A 264     -27.765 -12.532  33.642  1.00  0.68           C  
ATOM   3925  CE2 PHE A 264     -26.198 -13.894  32.503  1.00  0.68           C  
ATOM   3926  CZ  PHE A 264     -27.481 -13.649  32.919  1.00  0.68           C  
ATOM   3927  H   PHE A 264     -22.774  -9.232  34.915  1.00  0.68           H  
ATOM   3928  HA  PHE A 264     -24.758 -10.938  36.046  1.00  0.68           H  
ATOM   3929 1HB  PHE A 264     -24.774  -9.927  33.738  1.00  0.68           H  
ATOM   3930 2HB  PHE A 264     -23.548 -11.083  33.264  1.00  0.68           H  
ATOM   3931  HD1 PHE A 264     -26.982 -10.768  34.547  1.00  0.68           H  
ATOM   3932  HD2 PHE A 264     -24.150 -13.219  32.502  1.00  0.68           H  
ATOM   3933  HE1 PHE A 264     -28.789 -12.330  33.964  1.00  0.68           H  
ATOM   3934  HE2 PHE A 264     -25.990 -14.783  31.911  1.00  0.68           H  
ATOM   3935  HZ  PHE A 264     -28.281 -14.343  32.668  1.00  0.68           H  
ATOM   3936  N   ILE A 265     -21.938 -12.403  35.158  1.00  0.66           N  
ATOM   3937  CA  ILE A 265     -21.107 -13.581  35.323  1.00  0.66           C  
ATOM   3938  C   ILE A 265     -20.868 -13.860  36.797  1.00  0.66           C  
ATOM   3939  O   ILE A 265     -20.976 -15.002  37.250  1.00  0.66           O  
ATOM   3940  CB  ILE A 265     -19.742 -13.402  34.648  1.00  0.66           C  
ATOM   3941  CG1 ILE A 265     -19.882 -13.336  33.129  1.00  0.66           C  
ATOM   3942  CG2 ILE A 265     -18.835 -14.496  35.070  1.00  0.66           C  
ATOM   3943  CD1 ILE A 265     -18.639 -12.888  32.435  1.00  0.66           C  
ATOM   3944  H   ILE A 265     -21.555 -11.602  34.652  1.00  0.66           H  
ATOM   3945  HA  ILE A 265     -21.620 -14.436  34.882  1.00  0.66           H  
ATOM   3946  HB  ILE A 265     -19.319 -12.449  34.962  1.00  0.66           H  
ATOM   3947 1HG1 ILE A 265     -20.130 -14.284  32.756  1.00  0.66           H  
ATOM   3948 2HG1 ILE A 265     -20.684 -12.648  32.878  1.00  0.66           H  
ATOM   3949 1HG2 ILE A 265     -17.861 -14.337  34.615  1.00  0.66           H  
ATOM   3950 2HG2 ILE A 265     -18.732 -14.483  36.149  1.00  0.66           H  
ATOM   3951 3HG2 ILE A 265     -19.250 -15.452  34.753  1.00  0.66           H  
ATOM   3952 1HD1 ILE A 265     -18.820 -12.868  31.369  1.00  0.66           H  
ATOM   3953 2HD1 ILE A 265     -18.376 -11.898  32.777  1.00  0.66           H  
ATOM   3954 3HD1 ILE A 265     -17.824 -13.577  32.650  1.00  0.66           H  
ATOM   3955  N   SER A 266     -20.541 -12.810  37.557  1.00  0.65           N  
ATOM   3956  CA  SER A 266     -20.273 -12.953  38.975  1.00  0.65           C  
ATOM   3957  C   SER A 266     -21.507 -13.503  39.683  1.00  0.65           C  
ATOM   3958  O   SER A 266     -21.394 -14.379  40.548  1.00  0.65           O  
ATOM   3959  CB  SER A 266     -19.875 -11.606  39.553  1.00  0.65           C  
ATOM   3960  OG  SER A 266     -18.673 -11.158  38.983  1.00  0.65           O  
ATOM   3961  H   SER A 266     -20.446 -11.888  37.136  1.00  0.65           H  
ATOM   3962  HA  SER A 266     -19.451 -13.654  39.107  1.00  0.65           H  
ATOM   3963 1HB  SER A 266     -20.663 -10.880  39.362  1.00  0.65           H  
ATOM   3964 2HB  SER A 266     -19.764 -11.691  40.632  1.00  0.65           H  
ATOM   3965  HG  SER A 266     -18.897 -10.970  38.041  1.00  0.65           H  
ATOM   3966  N   LYS A 267     -22.696 -13.022  39.300  1.00  0.64           N  
ATOM   3967  CA  LYS A 267     -23.922 -13.525  39.905  1.00  0.64           C  
ATOM   3968  C   LYS A 267     -24.155 -14.991  39.536  1.00  0.64           C  
ATOM   3969  O   LYS A 267     -24.520 -15.802  40.391  1.00  0.64           O  
ATOM   3970  CB  LYS A 267     -25.109 -12.646  39.511  1.00  0.64           C  
ATOM   3971  CG  LYS A 267     -25.080 -11.268  40.182  1.00  0.64           C  
ATOM   3972  CD  LYS A 267     -26.233 -10.375  39.756  1.00  0.64           C  
ATOM   3973  CE  LYS A 267     -26.157  -9.029  40.475  1.00  0.64           C  
ATOM   3974  NZ  LYS A 267     -27.218  -8.081  40.034  1.00  0.64           N  
ATOM   3975  H   LYS A 267     -22.741 -12.280  38.599  1.00  0.64           H  
ATOM   3976  HA  LYS A 267     -23.815 -13.469  40.986  1.00  0.64           H  
ATOM   3977 1HB  LYS A 267     -25.109 -12.496  38.429  1.00  0.64           H  
ATOM   3978 2HB  LYS A 267     -26.033 -13.143  39.778  1.00  0.64           H  
ATOM   3979 1HG  LYS A 267     -25.109 -11.392  41.265  1.00  0.64           H  
ATOM   3980 2HG  LYS A 267     -24.146 -10.769  39.922  1.00  0.64           H  
ATOM   3981 1HD  LYS A 267     -26.180 -10.209  38.677  1.00  0.64           H  
ATOM   3982 2HD  LYS A 267     -27.180 -10.851  39.994  1.00  0.64           H  
ATOM   3983 1HE  LYS A 267     -26.260  -9.199  41.545  1.00  0.64           H  
ATOM   3984 2HE  LYS A 267     -25.185  -8.581  40.282  1.00  0.64           H  
ATOM   3985 1HZ  LYS A 267     -27.118  -7.206  40.543  1.00  0.64           H  
ATOM   3986 2HZ  LYS A 267     -27.119  -7.901  39.041  1.00  0.64           H  
ATOM   3987 3HZ  LYS A 267     -28.126  -8.474  40.218  1.00  0.64           H  
ATOM   3988  N   LEU A 268     -23.879 -15.375  38.290  1.00  0.63           N  
ATOM   3989  CA  LEU A 268     -24.046 -16.779  37.928  1.00  0.63           C  
ATOM   3990  C   LEU A 268     -23.090 -17.673  38.718  1.00  0.63           C  
ATOM   3991  O   LEU A 268     -23.488 -18.726  39.226  1.00  0.63           O  
ATOM   3992  CB  LEU A 268     -23.805 -16.977  36.430  1.00  0.63           C  
ATOM   3993  CG  LEU A 268     -24.864 -16.423  35.486  1.00  0.63           C  
ATOM   3994  CD1 LEU A 268     -24.366 -16.533  34.090  1.00  0.63           C  
ATOM   3995  CD2 LEU A 268     -26.129 -17.222  35.632  1.00  0.63           C  
ATOM   3996  H   LEU A 268     -23.586 -14.689  37.591  1.00  0.63           H  
ATOM   3997  HA  LEU A 268     -25.067 -17.074  38.161  1.00  0.63           H  
ATOM   3998 1HB  LEU A 268     -22.864 -16.490  36.175  1.00  0.63           H  
ATOM   3999 2HB  LEU A 268     -23.699 -18.037  36.227  1.00  0.63           H  
ATOM   4000  HG  LEU A 268     -25.060 -15.375  35.712  1.00  0.63           H  
ATOM   4001 1HD1 LEU A 268     -25.106 -16.174  33.419  1.00  0.63           H  
ATOM   4002 2HD1 LEU A 268     -23.460 -15.947  33.988  1.00  0.63           H  
ATOM   4003 3HD1 LEU A 268     -24.162 -17.576  33.864  1.00  0.63           H  
ATOM   4004 1HD2 LEU A 268     -26.877 -16.837  34.948  1.00  0.63           H  
ATOM   4005 2HD2 LEU A 268     -25.924 -18.256  35.382  1.00  0.63           H  
ATOM   4006 3HD2 LEU A 268     -26.496 -17.155  36.656  1.00  0.63           H  
ATOM   4007  N   LYS A 269     -21.845 -17.218  38.882  1.00  0.63           N  
ATOM   4008  CA  LYS A 269     -20.850 -17.978  39.626  1.00  0.63           C  
ATOM   4009  C   LYS A 269     -21.207 -18.079  41.093  1.00  0.63           C  
ATOM   4010  O   LYS A 269     -21.071 -19.149  41.703  1.00  0.63           O  
ATOM   4011  CB  LYS A 269     -19.479 -17.329  39.475  1.00  0.63           C  
ATOM   4012  CG  LYS A 269     -18.875 -17.481  38.095  1.00  0.63           C  
ATOM   4013  CD  LYS A 269     -17.663 -16.623  37.951  1.00  0.63           C  
ATOM   4014  CE  LYS A 269     -16.491 -17.190  38.699  1.00  0.63           C  
ATOM   4015  NZ  LYS A 269     -15.277 -16.403  38.437  1.00  0.63           N  
ATOM   4016  H   LYS A 269     -21.575 -16.338  38.444  1.00  0.63           H  
ATOM   4017  HA  LYS A 269     -20.816 -18.981  39.231  1.00  0.63           H  
ATOM   4018 1HB  LYS A 269     -19.564 -16.262  39.682  1.00  0.63           H  
ATOM   4019 2HB  LYS A 269     -18.788 -17.756  40.200  1.00  0.63           H  
ATOM   4020 1HG  LYS A 269     -18.575 -18.516  37.937  1.00  0.63           H  
ATOM   4021 2HG  LYS A 269     -19.607 -17.210  37.334  1.00  0.63           H  
ATOM   4022 1HD  LYS A 269     -17.406 -16.514  36.908  1.00  0.63           H  
ATOM   4023 2HD  LYS A 269     -17.884 -15.634  38.346  1.00  0.63           H  
ATOM   4024 1HE  LYS A 269     -16.698 -17.187  39.767  1.00  0.63           H  
ATOM   4025 2HE  LYS A 269     -16.326 -18.217  38.376  1.00  0.63           H  
ATOM   4026 1HZ  LYS A 269     -14.493 -16.799  38.933  1.00  0.63           H  
ATOM   4027 2HZ  LYS A 269     -15.105 -16.423  37.423  1.00  0.63           H  
ATOM   4028 3HZ  LYS A 269     -15.420 -15.452  38.736  1.00  0.63           H  
ATOM   4029  N   SER A 270     -21.718 -16.978  41.652  1.00  0.64           N  
ATOM   4030  CA  SER A 270     -22.086 -16.943  43.050  1.00  0.64           C  
ATOM   4031  C   SER A 270     -23.194 -17.941  43.315  1.00  0.64           C  
ATOM   4032  O   SER A 270     -23.148 -18.669  44.301  1.00  0.64           O  
ATOM   4033  CB  SER A 270     -22.554 -15.550  43.423  1.00  0.64           C  
ATOM   4034  OG  SER A 270     -21.506 -14.618  43.297  1.00  0.64           O  
ATOM   4035  H   SER A 270     -21.805 -16.123  41.104  1.00  0.64           H  
ATOM   4036  HA  SER A 270     -21.217 -17.207  43.651  1.00  0.64           H  
ATOM   4037 1HB  SER A 270     -23.378 -15.262  42.774  1.00  0.64           H  
ATOM   4038 2HB  SER A 270     -22.927 -15.552  44.445  1.00  0.64           H  
ATOM   4039  HG  SER A 270     -21.297 -14.586  42.334  1.00  0.64           H  
ATOM   4040  N   ARG A 271     -24.171 -18.008  42.407  1.00  0.67           N  
ATOM   4041  CA  ARG A 271     -25.294 -18.930  42.530  1.00  0.67           C  
ATOM   4042  C   ARG A 271     -24.846 -20.379  42.383  1.00  0.67           C  
ATOM   4043  O   ARG A 271     -25.172 -21.239  43.206  1.00  0.67           O  
ATOM   4044  CB  ARG A 271     -26.304 -18.586  41.446  1.00  0.67           C  
ATOM   4045  CG  ARG A 271     -27.028 -17.272  41.704  1.00  0.67           C  
ATOM   4046  CD  ARG A 271     -27.839 -16.805  40.542  1.00  0.67           C  
ATOM   4047  NE  ARG A 271     -28.435 -15.508  40.825  1.00  0.67           N  
ATOM   4048  CZ  ARG A 271     -29.643 -15.326  41.382  1.00  0.67           C  
ATOM   4049  NH1 ARG A 271     -30.403 -16.359  41.659  1.00  0.67           N  
ATOM   4050  NH2 ARG A 271     -30.071 -14.106  41.657  1.00  0.67           N  
ATOM   4051  H   ARG A 271     -24.153 -17.364  41.613  1.00  0.67           H  
ATOM   4052  HA  ARG A 271     -25.752 -18.793  43.508  1.00  0.67           H  
ATOM   4053 1HB  ARG A 271     -25.796 -18.499  40.484  1.00  0.67           H  
ATOM   4054 2HB  ARG A 271     -27.045 -19.378  41.358  1.00  0.67           H  
ATOM   4055 1HG  ARG A 271     -27.705 -17.406  42.545  1.00  0.67           H  
ATOM   4056 2HG  ARG A 271     -26.303 -16.503  41.954  1.00  0.67           H  
ATOM   4057 1HD  ARG A 271     -27.198 -16.702  39.664  1.00  0.67           H  
ATOM   4058 2HD  ARG A 271     -28.639 -17.514  40.330  1.00  0.67           H  
ATOM   4059  HE  ARG A 271     -27.878 -14.689  40.634  1.00  0.67           H  
ATOM   4060 1HH1 ARG A 271     -30.084 -17.294  41.438  1.00  0.67           H  
ATOM   4061 2HH1 ARG A 271     -31.306 -16.219  42.090  1.00  0.67           H  
ATOM   4062 1HH2 ARG A 271     -29.487 -13.305  41.474  1.00  0.67           H  
ATOM   4063 2HH2 ARG A 271     -30.982 -13.978  42.074  1.00  0.67           H  
ATOM   4064  N   ALA A 272     -24.016 -20.642  41.380  1.00  0.72           N  
ATOM   4065  CA  ALA A 272     -23.514 -21.982  41.132  1.00  0.72           C  
ATOM   4066  C   ALA A 272     -22.702 -22.510  42.305  1.00  0.72           C  
ATOM   4067  O   ALA A 272     -22.684 -23.709  42.582  1.00  0.72           O  
ATOM   4068  CB  ALA A 272     -22.648 -21.991  39.893  1.00  0.72           C  
ATOM   4069  H   ALA A 272     -23.748 -19.897  40.734  1.00  0.72           H  
ATOM   4070  HA  ALA A 272     -24.368 -22.636  40.978  1.00  0.72           H  
ATOM   4071 1HB  ALA A 272     -22.297 -23.002  39.704  1.00  0.72           H  
ATOM   4072 2HB  ALA A 272     -23.216 -21.638  39.040  1.00  0.72           H  
ATOM   4073 3HB  ALA A 272     -21.796 -21.333  40.055  1.00  0.72           H  
ATOM   4074  N   SER A 273     -21.995 -21.616  42.978  1.00  0.80           N  
ATOM   4075  CA  SER A 273     -21.072 -21.979  44.032  1.00  0.80           C  
ATOM   4076  C   SER A 273     -21.709 -22.046  45.425  1.00  0.80           C  
ATOM   4077  O   SER A 273     -21.006 -22.289  46.413  1.00  0.80           O  
ATOM   4078  CB  SER A 273     -19.927 -20.977  44.030  1.00  0.80           C  
ATOM   4079  OG  SER A 273     -19.264 -20.949  42.764  1.00  0.80           O  
ATOM   4080  H   SER A 273     -22.042 -20.634  42.704  1.00  0.80           H  
ATOM   4081  HA  SER A 273     -20.672 -22.965  43.808  1.00  0.80           H  
ATOM   4082 1HB  SER A 273     -20.317 -19.982  44.264  1.00  0.80           H  
ATOM   4083 2HB  SER A 273     -19.218 -21.246  44.810  1.00  0.80           H  
ATOM   4084  HG  SER A 273     -19.860 -20.402  42.187  1.00  0.80           H  
ATOM   4085  N   VAL A 274     -23.020 -21.813  45.553  1.00  0.90           N  
ATOM   4086  CA  VAL A 274     -23.566 -21.817  46.907  1.00  0.90           C  
ATOM   4087  C   VAL A 274     -23.484 -23.191  47.555  1.00  0.90           C  
ATOM   4088  O   VAL A 274     -24.049 -24.170  47.069  1.00  0.90           O  
ATOM   4089  CB  VAL A 274     -25.048 -21.393  46.907  1.00  0.90           C  
ATOM   4090  CG1 VAL A 274     -25.620 -21.506  48.313  1.00  0.90           C  
ATOM   4091  CG2 VAL A 274     -25.175 -19.993  46.406  1.00  0.90           C  
ATOM   4092  H   VAL A 274     -23.616 -21.618  44.744  1.00  0.90           H  
ATOM   4093  HA  VAL A 274     -22.997 -21.105  47.506  1.00  0.90           H  
ATOM   4094  HB  VAL A 274     -25.613 -22.065  46.256  1.00  0.90           H  
ATOM   4095 1HG1 VAL A 274     -26.670 -21.218  48.300  1.00  0.90           H  
ATOM   4096 2HG1 VAL A 274     -25.533 -22.535  48.663  1.00  0.90           H  
ATOM   4097 3HG1 VAL A 274     -25.071 -20.846  48.983  1.00  0.90           H  
ATOM   4098 1HG2 VAL A 274     -26.222 -19.699  46.393  1.00  0.90           H  
ATOM   4099 2HG2 VAL A 274     -24.613 -19.316  47.048  1.00  0.90           H  
ATOM   4100 3HG2 VAL A 274     -24.783 -19.959  45.413  1.00  0.90           H  
ATOM   4101  N   GLY A 275     -22.763 -23.270  48.666  1.00  1.00           N  
ATOM   4102  CA  GLY A 275     -22.599 -24.528  49.382  1.00  1.00           C  
ATOM   4103  C   GLY A 275     -21.536 -25.448  48.768  1.00  1.00           C  
ATOM   4104  O   GLY A 275     -21.325 -26.561  49.255  1.00  1.00           O  
ATOM   4105  H   GLY A 275     -22.306 -22.438  49.014  1.00  1.00           H  
ATOM   4106 1HA  GLY A 275     -22.333 -24.315  50.418  1.00  1.00           H  
ATOM   4107 2HA  GLY A 275     -23.555 -25.049  49.407  1.00  1.00           H  
ATOM   4108  N   ALA A 276     -20.884 -25.015  47.689  1.00  1.07           N  
ATOM   4109  CA  ALA A 276     -19.900 -25.873  47.047  1.00  1.07           C  
ATOM   4110  C   ALA A 276     -18.596 -25.863  47.821  1.00  1.07           C  
ATOM   4111  O   ALA A 276     -18.197 -24.835  48.363  1.00  1.07           O  
ATOM   4112  CB  ALA A 276     -19.654 -25.430  45.613  1.00  1.07           C  
ATOM   4113  H   ALA A 276     -21.064 -24.085  47.312  1.00  1.07           H  
ATOM   4114  HA  ALA A 276     -20.287 -26.891  47.042  1.00  1.07           H  
ATOM   4115 1HB  ALA A 276     -18.932 -26.097  45.144  1.00  1.07           H  
ATOM   4116 2HB  ALA A 276     -20.592 -25.457  45.056  1.00  1.07           H  
ATOM   4117 3HB  ALA A 276     -19.261 -24.414  45.610  1.00  1.07           H  
ATOM   4118  N   HIS A 277     -17.903 -26.999  47.843  1.00  1.09           N  
ATOM   4119  CA  HIS A 277     -16.575 -27.037  48.443  1.00  1.09           C  
ATOM   4120  C   HIS A 277     -15.615 -26.275  47.537  1.00  1.09           C  
ATOM   4121  O   HIS A 277     -14.925 -25.345  47.955  1.00  1.09           O  
ATOM   4122  CB  HIS A 277     -16.106 -28.486  48.625  1.00  1.09           C  
ATOM   4123  CG  HIS A 277     -14.759 -28.631  49.284  1.00  1.09           C  
ATOM   4124  ND1 HIS A 277     -14.556 -28.387  50.628  1.00  1.09           N  
ATOM   4125  CD2 HIS A 277     -13.556 -29.001  48.783  1.00  1.09           C  
ATOM   4126  CE1 HIS A 277     -13.284 -28.602  50.926  1.00  1.09           C  
ATOM   4127  NE2 HIS A 277     -12.656 -28.977  49.826  1.00  1.09           N  
ATOM   4128  H   HIS A 277     -18.295 -27.829  47.425  1.00  1.09           H  
ATOM   4129  HA  HIS A 277     -16.588 -26.548  49.417  1.00  1.09           H  
ATOM   4130 1HB  HIS A 277     -16.836 -29.026  49.229  1.00  1.09           H  
ATOM   4131 2HB  HIS A 277     -16.060 -28.979  47.656  1.00  1.09           H  
ATOM   4132  HD1 HIS A 277     -15.249 -28.095  51.288  1.00  1.09           H  
ATOM   4133  HD2 HIS A 277     -13.229 -29.289  47.783  1.00  1.09           H  
ATOM   4134  HE1 HIS A 277     -12.922 -28.463  51.944  1.00  1.09           H  
ATOM   4135  N   ARG A 278     -15.585 -26.691  46.277  1.00  1.05           N  
ATOM   4136  CA  ARG A 278     -14.765 -26.059  45.267  1.00  1.05           C  
ATOM   4137  C   ARG A 278     -15.604 -24.985  44.565  1.00  1.05           C  
ATOM   4138  O   ARG A 278     -16.712 -25.300  44.135  1.00  1.05           O  
ATOM   4139  CB  ARG A 278     -14.302 -27.097  44.253  1.00  1.05           C  
ATOM   4140  CG  ARG A 278     -13.401 -26.585  43.144  1.00  1.05           C  
ATOM   4141  CD  ARG A 278     -12.990 -27.682  42.225  1.00  1.05           C  
ATOM   4142  NE  ARG A 278     -12.140 -27.200  41.148  1.00  1.05           N  
ATOM   4143  CZ  ARG A 278     -11.659 -27.963  40.145  1.00  1.05           C  
ATOM   4144  NH1 ARG A 278     -11.947 -29.246  40.092  1.00  1.05           N  
ATOM   4145  NH2 ARG A 278     -10.896 -27.421  39.212  1.00  1.05           N  
ATOM   4146  H   ARG A 278     -16.170 -27.466  46.011  1.00  1.05           H  
ATOM   4147  HA  ARG A 278     -13.898 -25.636  45.761  1.00  1.05           H  
ATOM   4148 1HB  ARG A 278     -13.766 -27.890  44.770  1.00  1.05           H  
ATOM   4149 2HB  ARG A 278     -15.174 -27.548  43.779  1.00  1.05           H  
ATOM   4150 1HG  ARG A 278     -13.935 -25.834  42.562  1.00  1.05           H  
ATOM   4151 2HG  ARG A 278     -12.504 -26.142  43.572  1.00  1.05           H  
ATOM   4152 1HD  ARG A 278     -12.440 -28.439  42.783  1.00  1.05           H  
ATOM   4153 2HD  ARG A 278     -13.879 -28.130  41.782  1.00  1.05           H  
ATOM   4154  HE  ARG A 278     -11.897 -26.218  41.149  1.00  1.05           H  
ATOM   4155 1HH1 ARG A 278     -12.529 -29.663  40.804  1.00  1.05           H  
ATOM   4156 2HH1 ARG A 278     -11.584 -29.814  39.339  1.00  1.05           H  
ATOM   4157 1HH2 ARG A 278     -10.673 -26.436  39.251  1.00  1.05           H  
ATOM   4158 2HH2 ARG A 278     -10.535 -27.990  38.460  1.00  1.05           H  
ATOM   4159  N   PRO A 279     -15.139 -23.730  44.433  1.00  0.97           N  
ATOM   4160  CA  PRO A 279     -15.841 -22.671  43.734  1.00  0.97           C  
ATOM   4161  C   PRO A 279     -15.836 -23.006  42.264  1.00  0.97           C  
ATOM   4162  O   PRO A 279     -14.882 -23.621  41.778  1.00  0.97           O  
ATOM   4163  CB  PRO A 279     -15.014 -21.426  44.056  1.00  0.97           C  
ATOM   4164  CG  PRO A 279     -13.620 -21.955  44.340  1.00  0.97           C  
ATOM   4165  CD  PRO A 279     -13.835 -23.328  44.987  1.00  0.97           C  
ATOM   4166  HA  PRO A 279     -16.871 -22.592  44.119  1.00  0.97           H  
ATOM   4167 1HB  PRO A 279     -15.044 -20.738  43.195  1.00  0.97           H  
ATOM   4168 2HB  PRO A 279     -15.455 -20.893  44.908  1.00  0.97           H  
ATOM   4169 1HG  PRO A 279     -13.050 -22.014  43.401  1.00  0.97           H  
ATOM   4170 2HG  PRO A 279     -13.077 -21.257  44.996  1.00  0.97           H  
ATOM   4171 1HD  PRO A 279     -13.030 -23.985  44.645  1.00  0.97           H  
ATOM   4172 2HD  PRO A 279     -13.889 -23.255  46.089  1.00  0.97           H  
ATOM   4173  N   HIS A 280     -16.841 -22.569  41.528  1.00  0.88           N  
ATOM   4174  CA  HIS A 280     -16.830 -22.887  40.104  1.00  0.88           C  
ATOM   4175  C   HIS A 280     -16.172 -21.818  39.245  1.00  0.88           C  
ATOM   4176  O   HIS A 280     -16.156 -20.635  39.601  1.00  0.88           O  
ATOM   4177  CB  HIS A 280     -18.240 -23.151  39.644  1.00  0.88           C  
ATOM   4178  CG  HIS A 280     -18.839 -24.269  40.385  1.00  0.88           C  
ATOM   4179  ND1 HIS A 280     -18.414 -25.574  40.288  1.00  0.88           N  
ATOM   4180  CD2 HIS A 280     -19.832 -24.264  41.251  1.00  0.88           C  
ATOM   4181  CE1 HIS A 280     -19.154 -26.320  41.096  1.00  0.88           C  
ATOM   4182  NE2 HIS A 280     -20.024 -25.549  41.679  1.00  0.88           N  
ATOM   4183  H   HIS A 280     -17.618 -22.050  41.955  1.00  0.88           H  
ATOM   4184  HA  HIS A 280     -16.268 -23.810  39.951  1.00  0.88           H  
ATOM   4185 1HB  HIS A 280     -18.845 -22.266  39.829  1.00  0.88           H  
ATOM   4186 2HB  HIS A 280     -18.257 -23.367  38.574  1.00  0.88           H  
ATOM   4187  HD2 HIS A 280     -20.357 -23.396  41.530  1.00  0.88           H  
ATOM   4188  HE1 HIS A 280     -19.067 -27.396  41.248  1.00  0.88           H  
ATOM   4189  HE2 HIS A 280     -20.723 -25.852  42.339  1.00  0.88           H  
ATOM   4190  N   SER A 281     -15.637 -22.237  38.097  1.00  0.79           N  
ATOM   4191  CA  SER A 281     -15.031 -21.303  37.159  1.00  0.79           C  
ATOM   4192  C   SER A 281     -16.062 -20.536  36.365  1.00  0.79           C  
ATOM   4193  O   SER A 281     -17.201 -20.991  36.196  1.00  0.79           O  
ATOM   4194  CB  SER A 281     -14.112 -22.031  36.190  1.00  0.79           C  
ATOM   4195  OG  SER A 281     -14.825 -22.887  35.314  1.00  0.79           O  
ATOM   4196  H   SER A 281     -15.659 -23.223  37.876  1.00  0.79           H  
ATOM   4197  HA  SER A 281     -14.439 -20.588  37.732  1.00  0.79           H  
ATOM   4198 1HB  SER A 281     -13.543 -21.307  35.613  1.00  0.79           H  
ATOM   4199 2HB  SER A 281     -13.398 -22.619  36.764  1.00  0.79           H  
ATOM   4200  HG  SER A 281     -14.162 -23.498  34.966  1.00  0.79           H  
ATOM   4201  N   THR A 282     -15.601 -19.436  35.766  1.00  0.72           N  
ATOM   4202  CA  THR A 282     -16.444 -18.631  34.906  1.00  0.72           C  
ATOM   4203  C   THR A 282     -16.956 -19.429  33.739  1.00  0.72           C  
ATOM   4204  O   THR A 282     -18.160 -19.478  33.497  1.00  0.72           O  
ATOM   4205  CB  THR A 282     -15.654 -17.431  34.329  1.00  0.72           C  
ATOM   4206  OG1 THR A 282     -15.237 -16.501  35.378  1.00  0.72           O  
ATOM   4207  CG2 THR A 282     -16.485 -16.725  33.259  1.00  0.72           C  
ATOM   4208  H   THR A 282     -14.651 -19.149  35.940  1.00  0.72           H  
ATOM   4209  HA  THR A 282     -17.304 -18.280  35.471  1.00  0.72           H  
ATOM   4210  HB  THR A 282     -14.753 -17.806  33.852  1.00  0.72           H  
ATOM   4211  HG1 THR A 282     -14.672 -15.823  34.978  1.00  0.72           H  
ATOM   4212 1HG2 THR A 282     -15.916 -15.899  32.830  1.00  0.72           H  
ATOM   4213 2HG2 THR A 282     -16.731 -17.436  32.475  1.00  0.72           H  
ATOM   4214 3HG2 THR A 282     -17.382 -16.359  33.685  1.00  0.72           H  
ATOM   4215  N   LEU A 283     -16.066 -20.133  33.067  1.00  0.68           N  
ATOM   4216  CA  LEU A 283     -16.476 -20.889  31.911  1.00  0.68           C  
ATOM   4217  C   LEU A 283     -17.515 -21.927  32.240  1.00  0.68           C  
ATOM   4218  O   LEU A 283     -18.540 -21.999  31.570  1.00  0.68           O  
ATOM   4219  CB  LEU A 283     -15.293 -21.553  31.228  1.00  0.68           C  
ATOM   4220  CG  LEU A 283     -15.682 -22.457  30.080  1.00  0.68           C  
ATOM   4221  CD1 LEU A 283     -16.429 -21.668  29.040  1.00  0.68           C  
ATOM   4222  CD2 LEU A 283     -14.441 -23.069  29.494  1.00  0.68           C  
ATOM   4223  H   LEU A 283     -15.093 -20.103  33.339  1.00  0.68           H  
ATOM   4224  HA  LEU A 283     -16.920 -20.190  31.198  1.00  0.68           H  
ATOM   4225 1HB  LEU A 283     -14.619 -20.789  30.857  1.00  0.68           H  
ATOM   4226 2HB  LEU A 283     -14.760 -22.157  31.966  1.00  0.68           H  
ATOM   4227  HG  LEU A 283     -16.347 -23.239  30.448  1.00  0.68           H  
ATOM   4228 1HD1 LEU A 283     -16.729 -22.328  28.234  1.00  0.68           H  
ATOM   4229 2HD1 LEU A 283     -17.313 -21.232  29.500  1.00  0.68           H  
ATOM   4230 3HD1 LEU A 283     -15.819 -20.892  28.649  1.00  0.68           H  
ATOM   4231 1HD2 LEU A 283     -14.709 -23.727  28.670  1.00  0.68           H  
ATOM   4232 2HD2 LEU A 283     -13.782 -22.282  29.132  1.00  0.68           H  
ATOM   4233 3HD2 LEU A 283     -13.925 -23.640  30.265  1.00  0.68           H  
ATOM   4234  N   ARG A 284     -17.290 -22.730  33.281  1.00  0.66           N  
ATOM   4235  CA  ARG A 284     -18.260 -23.776  33.569  1.00  0.66           C  
ATOM   4236  C   ARG A 284     -19.638 -23.192  33.864  1.00  0.66           C  
ATOM   4237  O   ARG A 284     -20.663 -23.720  33.417  1.00  0.66           O  
ATOM   4238  CB  ARG A 284     -17.778 -24.598  34.745  1.00  0.66           C  
ATOM   4239  CG  ARG A 284     -16.456 -25.373  34.518  1.00  0.66           C  
ATOM   4240  CD  ARG A 284     -16.704 -26.579  33.742  1.00  0.66           C  
ATOM   4241  NE  ARG A 284     -16.683 -26.368  32.296  1.00  0.66           N  
ATOM   4242  CZ  ARG A 284     -15.578 -26.324  31.528  1.00  0.66           C  
ATOM   4243  NH1 ARG A 284     -14.390 -26.512  32.056  1.00  0.66           N  
ATOM   4244  NH2 ARG A 284     -15.701 -26.123  30.235  1.00  0.66           N  
ATOM   4245  H   ARG A 284     -16.458 -22.629  33.874  1.00  0.66           H  
ATOM   4246  HA  ARG A 284     -18.334 -24.423  32.697  1.00  0.66           H  
ATOM   4247 1HB  ARG A 284     -17.646 -23.955  35.620  1.00  0.66           H  
ATOM   4248 2HB  ARG A 284     -18.529 -25.341  34.994  1.00  0.66           H  
ATOM   4249 1HG  ARG A 284     -15.783 -24.751  33.933  1.00  0.66           H  
ATOM   4250 2HG  ARG A 284     -15.991 -25.625  35.467  1.00  0.66           H  
ATOM   4251 1HD  ARG A 284     -15.958 -27.334  33.989  1.00  0.66           H  
ATOM   4252 2HD  ARG A 284     -17.688 -26.946  34.025  1.00  0.66           H  
ATOM   4253  HE  ARG A 284     -17.570 -26.227  31.836  1.00  0.66           H  
ATOM   4254 1HH1 ARG A 284     -14.302 -26.679  33.050  1.00  0.66           H  
ATOM   4255 2HH1 ARG A 284     -13.568 -26.490  31.471  1.00  0.66           H  
ATOM   4256 1HH2 ARG A 284     -16.624 -25.957  29.852  1.00  0.66           H  
ATOM   4257 2HH2 ARG A 284     -14.882 -26.138  29.635  1.00  0.66           H  
ATOM   4258  N   CYS A 285     -19.669 -22.070  34.589  1.00  0.64           N  
ATOM   4259  CA  CYS A 285     -20.925 -21.430  34.936  1.00  0.64           C  
ATOM   4260  C   CYS A 285     -21.630 -20.860  33.719  1.00  0.64           C  
ATOM   4261  O   CYS A 285     -22.863 -20.892  33.629  1.00  0.64           O  
ATOM   4262  CB  CYS A 285     -20.661 -20.347  35.945  1.00  0.64           C  
ATOM   4263  SG  CYS A 285     -20.121 -21.027  37.489  1.00  0.64           S  
ATOM   4264  H   CYS A 285     -18.799 -21.660  34.933  1.00  0.64           H  
ATOM   4265  HA  CYS A 285     -21.573 -22.163  35.390  1.00  0.64           H  
ATOM   4266 1HB  CYS A 285     -19.888 -19.666  35.575  1.00  0.64           H  
ATOM   4267 2HB  CYS A 285     -21.567 -19.769  36.120  1.00  0.64           H  
ATOM   4268  HG  CYS A 285     -18.843 -21.230  37.065  1.00  0.64           H  
ATOM   4269  N   LEU A 286     -20.860 -20.345  32.762  1.00  0.63           N  
ATOM   4270  CA  LEU A 286     -21.483 -19.753  31.600  1.00  0.63           C  
ATOM   4271  C   LEU A 286     -21.962 -20.822  30.644  1.00  0.63           C  
ATOM   4272  O   LEU A 286     -23.035 -20.686  30.055  1.00  0.63           O  
ATOM   4273  CB  LEU A 286     -20.525 -18.806  30.897  1.00  0.63           C  
ATOM   4274  CG  LEU A 286     -20.131 -17.602  31.741  1.00  0.63           C  
ATOM   4275  CD1 LEU A 286     -19.200 -16.701  30.923  1.00  0.63           C  
ATOM   4276  CD2 LEU A 286     -21.393 -16.958  32.290  1.00  0.63           C  
ATOM   4277  H   LEU A 286     -19.843 -20.321  32.873  1.00  0.63           H  
ATOM   4278  HA  LEU A 286     -22.344 -19.178  31.929  1.00  0.63           H  
ATOM   4279 1HB  LEU A 286     -19.611 -19.357  30.653  1.00  0.63           H  
ATOM   4280 2HB  LEU A 286     -20.979 -18.452  29.972  1.00  0.63           H  
ATOM   4281  HG  LEU A 286     -19.569 -17.926  32.579  1.00  0.63           H  
ATOM   4282 1HD1 LEU A 286     -18.880 -15.855  31.522  1.00  0.63           H  
ATOM   4283 2HD1 LEU A 286     -18.327 -17.272  30.616  1.00  0.63           H  
ATOM   4284 3HD1 LEU A 286     -19.708 -16.342  30.048  1.00  0.63           H  
ATOM   4285 1HD2 LEU A 286     -21.146 -16.144  32.930  1.00  0.63           H  
ATOM   4286 2HD2 LEU A 286     -22.029 -16.615  31.509  1.00  0.63           H  
ATOM   4287 3HD2 LEU A 286     -21.925 -17.706  32.869  1.00  0.63           H  
ATOM   4288  N   VAL A 287     -21.226 -21.926  30.536  1.00  0.63           N  
ATOM   4289  CA  VAL A 287     -21.671 -22.994  29.658  1.00  0.63           C  
ATOM   4290  C   VAL A 287     -22.954 -23.580  30.195  1.00  0.63           C  
ATOM   4291  O   VAL A 287     -23.902 -23.803  29.443  1.00  0.63           O  
ATOM   4292  CB  VAL A 287     -20.626 -24.103  29.522  1.00  0.63           C  
ATOM   4293  CG1 VAL A 287     -21.221 -25.269  28.745  1.00  0.63           C  
ATOM   4294  CG2 VAL A 287     -19.453 -23.545  28.814  1.00  0.63           C  
ATOM   4295  H   VAL A 287     -20.342 -22.007  31.039  1.00  0.63           H  
ATOM   4296  HA  VAL A 287     -21.859 -22.577  28.670  1.00  0.63           H  
ATOM   4297  HB  VAL A 287     -20.328 -24.461  30.511  1.00  0.63           H  
ATOM   4298 1HG1 VAL A 287     -20.478 -26.052  28.635  1.00  0.63           H  
ATOM   4299 2HG1 VAL A 287     -22.088 -25.658  29.272  1.00  0.63           H  
ATOM   4300 3HG1 VAL A 287     -21.526 -24.918  27.781  1.00  0.63           H  
ATOM   4301 1HG2 VAL A 287     -18.688 -24.311  28.698  1.00  0.63           H  
ATOM   4302 2HG2 VAL A 287     -19.771 -23.177  27.853  1.00  0.63           H  
ATOM   4303 3HG2 VAL A 287     -19.068 -22.733  29.381  1.00  0.63           H  
ATOM   4304  N   ALA A 288     -22.996 -23.822  31.507  1.00  0.63           N  
ATOM   4305  CA  ALA A 288     -24.186 -24.355  32.142  1.00  0.63           C  
ATOM   4306  C   ALA A 288     -25.378 -23.426  31.958  1.00  0.63           C  
ATOM   4307  O   ALA A 288     -26.485 -23.861  31.633  1.00  0.63           O  
ATOM   4308  CB  ALA A 288     -23.912 -24.525  33.606  1.00  0.63           C  
ATOM   4309  H   ALA A 288     -22.177 -23.635  32.087  1.00  0.63           H  
ATOM   4310  HA  ALA A 288     -24.425 -25.315  31.689  1.00  0.63           H  
ATOM   4311 1HB  ALA A 288     -24.763 -24.913  34.093  1.00  0.63           H  
ATOM   4312 2HB  ALA A 288     -23.081 -25.186  33.753  1.00  0.63           H  
ATOM   4313 3HB  ALA A 288     -23.664 -23.557  34.026  1.00  0.63           H  
ATOM   4314  N   HIS A 289     -25.147 -22.124  32.094  1.00  0.63           N  
ATOM   4315  CA  HIS A 289     -26.211 -21.153  31.912  1.00  0.63           C  
ATOM   4316  C   HIS A 289     -26.752 -21.209  30.492  1.00  0.63           C  
ATOM   4317  O   HIS A 289     -27.968 -21.326  30.280  1.00  0.63           O  
ATOM   4318  CB  HIS A 289     -25.697 -19.756  32.245  1.00  0.63           C  
ATOM   4319  CG  HIS A 289     -26.670 -18.670  32.022  1.00  0.63           C  
ATOM   4320  ND1 HIS A 289     -27.762 -18.466  32.836  1.00  0.63           N  
ATOM   4321  CD2 HIS A 289     -26.712 -17.699  31.077  1.00  0.63           C  
ATOM   4322  CE1 HIS A 289     -28.441 -17.418  32.392  1.00  0.63           C  
ATOM   4323  NE2 HIS A 289     -27.818 -16.942  31.333  1.00  0.63           N  
ATOM   4324  H   HIS A 289     -24.226 -21.787  32.373  1.00  0.63           H  
ATOM   4325  HA  HIS A 289     -27.031 -21.382  32.587  1.00  0.63           H  
ATOM   4326 1HB  HIS A 289     -25.383 -19.728  33.290  1.00  0.63           H  
ATOM   4327 2HB  HIS A 289     -24.817 -19.543  31.645  1.00  0.63           H  
ATOM   4328  HD2 HIS A 289     -25.996 -17.550  30.266  1.00  0.63           H  
ATOM   4329  HE1 HIS A 289     -29.350 -17.009  32.820  1.00  0.63           H  
ATOM   4330  HE2 HIS A 289     -28.124 -16.125  30.799  1.00  0.63           H  
ATOM   4331  N   LEU A 290     -25.845 -21.141  29.520  1.00  0.64           N  
ATOM   4332  CA  LEU A 290     -26.224 -21.149  28.125  1.00  0.64           C  
ATOM   4333  C   LEU A 290     -26.903 -22.471  27.749  1.00  0.64           C  
ATOM   4334  O   LEU A 290     -27.881 -22.451  27.012  1.00  0.64           O  
ATOM   4335  CB  LEU A 290     -24.978 -20.872  27.271  1.00  0.64           C  
ATOM   4336  CG  LEU A 290     -24.385 -19.402  27.402  1.00  0.64           C  
ATOM   4337  CD1 LEU A 290     -23.028 -19.322  26.694  1.00  0.64           C  
ATOM   4338  CD2 LEU A 290     -25.367 -18.375  26.797  1.00  0.64           C  
ATOM   4339  H   LEU A 290     -24.858 -21.062  29.760  1.00  0.64           H  
ATOM   4340  HA  LEU A 290     -26.932 -20.340  27.961  1.00  0.64           H  
ATOM   4341 1HB  LEU A 290     -24.197 -21.577  27.565  1.00  0.64           H  
ATOM   4342 2HB  LEU A 290     -25.230 -21.041  26.232  1.00  0.64           H  
ATOM   4343  HG  LEU A 290     -24.232 -19.173  28.455  1.00  0.64           H  
ATOM   4344 1HD1 LEU A 290     -22.620 -18.323  26.810  1.00  0.64           H  
ATOM   4345 2HD1 LEU A 290     -22.346 -20.046  27.143  1.00  0.64           H  
ATOM   4346 3HD1 LEU A 290     -23.149 -19.539  25.640  1.00  0.64           H  
ATOM   4347 1HD2 LEU A 290     -24.955 -17.369  26.900  1.00  0.64           H  
ATOM   4348 2HD2 LEU A 290     -25.512 -18.599  25.747  1.00  0.64           H  
ATOM   4349 3HD2 LEU A 290     -26.326 -18.429  27.317  1.00  0.64           H  
ATOM   4350  N   TRP A 291     -26.455 -23.604  28.308  1.00  0.65           N  
ATOM   4351  CA  TRP A 291     -27.055 -24.916  28.032  1.00  0.65           C  
ATOM   4352  C   TRP A 291     -28.517 -24.919  28.451  1.00  0.65           C  
ATOM   4353  O   TRP A 291     -29.403 -25.356  27.697  1.00  0.65           O  
ATOM   4354  CB  TRP A 291     -26.302 -26.021  28.798  1.00  0.65           C  
ATOM   4355  CG  TRP A 291     -26.804 -27.454  28.594  1.00  0.65           C  
ATOM   4356  CD1 TRP A 291     -27.621 -27.904  27.601  1.00  0.65           C  
ATOM   4357  CD2 TRP A 291     -26.468 -28.628  29.404  1.00  0.65           C  
ATOM   4358  NE1 TRP A 291     -27.811 -29.267  27.703  1.00  0.65           N  
ATOM   4359  CE2 TRP A 291     -27.113 -29.732  28.814  1.00  0.65           C  
ATOM   4360  CE3 TRP A 291     -25.673 -28.827  30.553  1.00  0.65           C  
ATOM   4361  CZ2 TRP A 291     -26.989 -31.023  29.333  1.00  0.65           C  
ATOM   4362  CZ3 TRP A 291     -25.555 -30.117  31.070  1.00  0.65           C  
ATOM   4363  CH2 TRP A 291     -26.197 -31.186  30.471  1.00  0.65           C  
ATOM   4364  H   TRP A 291     -25.639 -23.569  28.916  1.00  0.65           H  
ATOM   4365  HA  TRP A 291     -26.994 -25.112  26.962  1.00  0.65           H  
ATOM   4366 1HB  TRP A 291     -25.246 -25.986  28.523  1.00  0.65           H  
ATOM   4367 2HB  TRP A 291     -26.354 -25.804  29.863  1.00  0.65           H  
ATOM   4368  HD1 TRP A 291     -28.056 -27.283  26.843  1.00  0.65           H  
ATOM   4369  HE1 TRP A 291     -28.387 -29.822  27.038  1.00  0.65           H  
ATOM   4370  HE3 TRP A 291     -25.162 -27.988  31.024  1.00  0.65           H  
ATOM   4371  HZ2 TRP A 291     -27.477 -31.885  28.880  1.00  0.65           H  
ATOM   4372  HZ3 TRP A 291     -24.938 -30.262  31.960  1.00  0.65           H  
ATOM   4373  HH2 TRP A 291     -26.082 -32.185  30.900  1.00  0.65           H  
ATOM   4374  N   ARG A 292     -28.785 -24.436  29.667  1.00  0.66           N  
ATOM   4375  CA  ARG A 292     -30.149 -24.416  30.170  1.00  0.66           C  
ATOM   4376  C   ARG A 292     -31.019 -23.513  29.290  1.00  0.66           C  
ATOM   4377  O   ARG A 292     -32.151 -23.871  28.955  1.00  0.66           O  
ATOM   4378  CB  ARG A 292     -30.162 -23.907  31.608  1.00  0.66           C  
ATOM   4379  CG  ARG A 292     -29.465 -24.814  32.622  1.00  0.66           C  
ATOM   4380  CD  ARG A 292     -29.329 -24.187  33.945  1.00  0.66           C  
ATOM   4381  NE  ARG A 292     -30.550 -24.212  34.759  1.00  0.66           N  
ATOM   4382  CZ  ARG A 292     -30.992 -23.149  35.489  1.00  0.66           C  
ATOM   4383  NH1 ARG A 292     -30.385 -21.978  35.375  1.00  0.66           N  
ATOM   4384  NH2 ARG A 292     -32.024 -23.257  36.308  1.00  0.66           N  
ATOM   4385  H   ARG A 292     -28.022 -24.091  30.259  1.00  0.66           H  
ATOM   4386  HA  ARG A 292     -30.556 -25.416  30.138  1.00  0.66           H  
ATOM   4387 1HB  ARG A 292     -29.665 -22.936  31.644  1.00  0.66           H  
ATOM   4388 2HB  ARG A 292     -31.190 -23.768  31.934  1.00  0.66           H  
ATOM   4389 1HG  ARG A 292     -30.053 -25.687  32.776  1.00  0.66           H  
ATOM   4390 2HG  ARG A 292     -28.484 -25.098  32.266  1.00  0.66           H  
ATOM   4391 1HD  ARG A 292     -28.565 -24.728  34.486  1.00  0.66           H  
ATOM   4392 2HD  ARG A 292     -29.017 -23.149  33.824  1.00  0.66           H  
ATOM   4393  HE  ARG A 292     -31.056 -25.125  34.824  1.00  0.66           H  
ATOM   4394 1HH1 ARG A 292     -29.616 -21.861  34.728  1.00  0.66           H  
ATOM   4395 2HH1 ARG A 292     -30.728 -21.177  35.916  1.00  0.66           H  
ATOM   4396 1HH2 ARG A 292     -32.454 -24.193  36.455  1.00  0.66           H  
ATOM   4397 2HH2 ARG A 292     -32.347 -22.404  36.837  1.00  0.66           H  
ATOM   4398  N   CYS A 293     -30.471 -22.361  28.864  1.00  0.68           N  
ATOM   4399  CA  CYS A 293     -31.239 -21.452  28.022  1.00  0.68           C  
ATOM   4400  C   CYS A 293     -31.421 -21.927  26.597  1.00  0.68           C  
ATOM   4401  O   CYS A 293     -32.471 -21.716  25.997  1.00  0.68           O  
ATOM   4402  CB  CYS A 293     -30.606 -20.062  28.015  1.00  0.68           C  
ATOM   4403  SG  CYS A 293     -30.832 -19.163  29.551  1.00  0.68           S  
ATOM   4404  H   CYS A 293     -29.538 -22.103  29.161  1.00  0.68           H  
ATOM   4405  HA  CYS A 293     -32.231 -21.363  28.459  1.00  0.68           H  
ATOM   4406 1HB  CYS A 293     -29.535 -20.155  27.831  1.00  0.68           H  
ATOM   4407 2HB  CYS A 293     -31.028 -19.467  27.207  1.00  0.68           H  
ATOM   4408  N   VAL A 294     -30.435 -22.613  26.037  1.00  0.70           N  
ATOM   4409  CA  VAL A 294     -30.614 -23.123  24.694  1.00  0.70           C  
ATOM   4410  C   VAL A 294     -31.725 -24.181  24.743  1.00  0.70           C  
ATOM   4411  O   VAL A 294     -32.605 -24.212  23.882  1.00  0.70           O  
ATOM   4412  CB  VAL A 294     -29.302 -23.671  24.094  1.00  0.70           C  
ATOM   4413  CG1 VAL A 294     -29.607 -24.341  22.838  1.00  0.70           C  
ATOM   4414  CG2 VAL A 294     -28.308 -22.535  23.778  1.00  0.70           C  
ATOM   4415  H   VAL A 294     -29.563 -22.762  26.531  1.00  0.70           H  
ATOM   4416  HA  VAL A 294     -30.939 -22.307  24.051  1.00  0.70           H  
ATOM   4417  HB  VAL A 294     -28.858 -24.370  24.792  1.00  0.70           H  
ATOM   4418 1HG1 VAL A 294     -28.701 -24.744  22.398  1.00  0.70           H  
ATOM   4419 2HG1 VAL A 294     -30.275 -25.111  23.058  1.00  0.70           H  
ATOM   4420 3HG1 VAL A 294     -30.064 -23.641  22.158  1.00  0.70           H  
ATOM   4421 1HG2 VAL A 294     -27.403 -22.954  23.345  1.00  0.70           H  
ATOM   4422 2HG2 VAL A 294     -28.764 -21.848  23.069  1.00  0.70           H  
ATOM   4423 3HG2 VAL A 294     -28.051 -22.004  24.673  1.00  0.70           H  
ATOM   4424  N   THR A 295     -31.714 -25.028  25.779  1.00  0.75           N  
ATOM   4425  CA  THR A 295     -32.738 -26.055  25.963  1.00  0.75           C  
ATOM   4426  C   THR A 295     -34.137 -25.461  26.092  1.00  0.75           C  
ATOM   4427  O   THR A 295     -35.086 -25.943  25.451  1.00  0.75           O  
ATOM   4428  CB  THR A 295     -32.393 -26.899  27.186  1.00  0.75           C  
ATOM   4429  OG1 THR A 295     -31.139 -27.522  26.928  1.00  0.75           O  
ATOM   4430  CG2 THR A 295     -33.456 -27.940  27.464  1.00  0.75           C  
ATOM   4431  H   THR A 295     -30.961 -24.967  26.468  1.00  0.75           H  
ATOM   4432  HA  THR A 295     -32.744 -26.705  25.095  1.00  0.75           H  
ATOM   4433  HB  THR A 295     -32.296 -26.254  28.058  1.00  0.75           H  
ATOM   4434  HG1 THR A 295     -30.422 -26.871  27.145  1.00  0.75           H  
ATOM   4435 1HG2 THR A 295     -33.184 -28.526  28.334  1.00  0.75           H  
ATOM   4436 2HG2 THR A 295     -34.408 -27.445  27.647  1.00  0.75           H  
ATOM   4437 3HG2 THR A 295     -33.554 -28.585  26.629  1.00  0.75           H  
ATOM   4438  N   LYS A 296     -34.270 -24.402  26.902  1.00  0.81           N  
ATOM   4439  CA  LYS A 296     -35.563 -23.749  27.032  1.00  0.81           C  
ATOM   4440  C   LYS A 296     -35.971 -23.093  25.712  1.00  0.81           C  
ATOM   4441  O   LYS A 296     -37.110 -23.242  25.266  1.00  0.81           O  
ATOM   4442  CB  LYS A 296     -35.532 -22.675  28.141  1.00  0.81           C  
ATOM   4443  CG  LYS A 296     -35.463 -23.202  29.579  1.00  0.81           C  
ATOM   4444  CD  LYS A 296     -35.414 -22.056  30.605  1.00  0.81           C  
ATOM   4445  CE  LYS A 296     -35.424 -22.573  32.056  1.00  0.81           C  
ATOM   4446  NZ  LYS A 296     -35.374 -21.461  33.068  1.00  0.81           N  
ATOM   4447  H   LYS A 296     -33.472 -24.064  27.441  1.00  0.81           H  
ATOM   4448  HA  LYS A 296     -36.309 -24.501  27.286  1.00  0.81           H  
ATOM   4449 1HB  LYS A 296     -34.657 -22.036  27.989  1.00  0.81           H  
ATOM   4450 2HB  LYS A 296     -36.412 -22.040  28.055  1.00  0.81           H  
ATOM   4451 1HG  LYS A 296     -36.319 -23.845  29.784  1.00  0.81           H  
ATOM   4452 2HG  LYS A 296     -34.562 -23.778  29.680  1.00  0.81           H  
ATOM   4453 1HD  LYS A 296     -34.492 -21.512  30.452  1.00  0.81           H  
ATOM   4454 2HD  LYS A 296     -36.251 -21.376  30.448  1.00  0.81           H  
ATOM   4455 1HE  LYS A 296     -36.335 -23.144  32.216  1.00  0.81           H  
ATOM   4456 2HE  LYS A 296     -34.563 -23.225  32.210  1.00  0.81           H  
ATOM   4457 1HZ  LYS A 296     -35.394 -21.850  34.006  1.00  0.81           H  
ATOM   4458 2HZ  LYS A 296     -34.529 -20.920  32.965  1.00  0.81           H  
ATOM   4459 3HZ  LYS A 296     -36.172 -20.860  32.946  1.00  0.81           H  
ATOM   4460  N   ALA A 297     -35.022 -22.426  25.048  1.00  0.89           N  
ATOM   4461  CA  ALA A 297     -35.284 -21.721  23.799  1.00  0.89           C  
ATOM   4462  C   ALA A 297     -35.772 -22.643  22.708  1.00  0.89           C  
ATOM   4463  O   ALA A 297     -36.696 -22.307  21.976  1.00  0.89           O  
ATOM   4464  CB  ALA A 297     -34.033 -21.030  23.321  1.00  0.89           C  
ATOM   4465  H   ALA A 297     -34.089 -22.358  25.442  1.00  0.89           H  
ATOM   4466  HA  ALA A 297     -36.054 -20.980  23.991  1.00  0.89           H  
ATOM   4467 1HB  ALA A 297     -34.256 -20.480  22.409  1.00  0.89           H  
ATOM   4468 2HB  ALA A 297     -33.701 -20.356  24.091  1.00  0.89           H  
ATOM   4469 3HB  ALA A 297     -33.255 -21.763  23.125  1.00  0.89           H  
ATOM   4470  N   ARG A 298     -35.198 -23.845  22.653  1.00  0.99           N  
ATOM   4471  CA  ARG A 298     -35.545 -24.845  21.651  1.00  0.99           C  
ATOM   4472  C   ARG A 298     -36.887 -25.509  21.938  1.00  0.99           C  
ATOM   4473  O   ARG A 298     -37.372 -26.306  21.131  1.00  0.99           O  
ATOM   4474  CB  ARG A 298     -34.471 -25.931  21.559  1.00  0.99           C  
ATOM   4475  CG  ARG A 298     -33.110 -25.506  21.000  1.00  0.99           C  
ATOM   4476  CD  ARG A 298     -32.078 -26.626  21.071  1.00  0.99           C  
ATOM   4477  NE  ARG A 298     -31.749 -27.023  22.458  1.00  0.99           N  
ATOM   4478  CZ  ARG A 298     -30.817 -27.965  22.796  1.00  0.99           C  
ATOM   4479  NH1 ARG A 298     -30.143 -28.546  21.853  1.00  0.99           N  
ATOM   4480  NH2 ARG A 298     -30.574 -28.312  24.078  1.00  0.99           N  
ATOM   4481  H   ARG A 298     -34.436 -24.057  23.296  1.00  0.99           H  
ATOM   4482  HA  ARG A 298     -35.610 -24.345  20.682  1.00  0.99           H  
ATOM   4483 1HB  ARG A 298     -34.272 -26.279  22.570  1.00  0.99           H  
ATOM   4484 2HB  ARG A 298     -34.838 -26.774  20.980  1.00  0.99           H  
ATOM   4485 1HG  ARG A 298     -33.237 -25.240  19.950  1.00  0.99           H  
ATOM   4486 2HG  ARG A 298     -32.735 -24.644  21.530  1.00  0.99           H  
ATOM   4487 1HD  ARG A 298     -32.465 -27.505  20.551  1.00  0.99           H  
ATOM   4488 2HD  ARG A 298     -31.159 -26.298  20.585  1.00  0.99           H  
ATOM   4489  HE  ARG A 298     -32.266 -26.566  23.204  1.00  0.99           H  
ATOM   4490 1HH1 ARG A 298     -30.290 -28.289  20.886  1.00  0.99           H  
ATOM   4491 2HH1 ARG A 298     -29.460 -29.253  22.100  1.00  0.99           H  
ATOM   4492 1HH2 ARG A 298     -31.050 -27.885  24.868  1.00  0.99           H  
ATOM   4493 2HH2 ARG A 298     -29.908 -29.042  24.320  1.00  0.99           H  
ATOM   4494  N   GLY A 299     -37.461 -25.263  23.119  1.00  1.10           N  
ATOM   4495  CA  GLY A 299     -38.726 -25.871  23.443  1.00  1.10           C  
ATOM   4496  C   GLY A 299     -38.596 -27.367  23.647  1.00  1.10           C  
ATOM   4497  O   GLY A 299     -39.529 -28.110  23.330  1.00  1.10           O  
ATOM   4498  H   GLY A 299     -37.062 -24.598  23.779  1.00  1.10           H  
ATOM   4499 1HA  GLY A 299     -39.118 -25.407  24.349  1.00  1.10           H  
ATOM   4500 2HA  GLY A 299     -39.439 -25.668  22.646  1.00  1.10           H  
ATOM   4501  N   LEU A 300     -37.465 -27.847  24.179  1.00  1.21           N  
ATOM   4502  CA  LEU A 300     -37.297 -29.299  24.277  1.00  1.21           C  
ATOM   4503  C   LEU A 300     -38.078 -30.022  25.368  1.00  1.21           C  
ATOM   4504  O   LEU A 300     -37.484 -30.598  26.268  1.00  1.21           O  
ATOM   4505  CB  LEU A 300     -35.829 -29.684  24.490  1.00  1.21           C  
ATOM   4506  CG  LEU A 300     -34.837 -29.415  23.400  1.00  1.21           C  
ATOM   4507  CD1 LEU A 300     -33.502 -29.981  23.828  1.00  1.21           C  
ATOM   4508  CD2 LEU A 300     -35.283 -30.045  22.138  1.00  1.21           C  
ATOM   4509  H   LEU A 300     -36.720 -27.213  24.486  1.00  1.21           H  
ATOM   4510  HA  LEU A 300     -37.615 -29.718  23.323  1.00  1.21           H  
ATOM   4511 1HB  LEU A 300     -35.486 -29.103  25.342  1.00  1.21           H  
ATOM   4512 2HB  LEU A 300     -35.761 -30.693  24.764  1.00  1.21           H  
ATOM   4513  HG  LEU A 300     -34.730 -28.354  23.258  1.00  1.21           H  
ATOM   4514 1HD1 LEU A 300     -32.784 -29.812  23.049  1.00  1.21           H  
ATOM   4515 2HD1 LEU A 300     -33.167 -29.524  24.732  1.00  1.21           H  
ATOM   4516 3HD1 LEU A 300     -33.608 -31.056  23.988  1.00  1.21           H  
ATOM   4517 1HD2 LEU A 300     -34.547 -29.850  21.354  1.00  1.21           H  
ATOM   4518 2HD2 LEU A 300     -35.377 -31.117  22.295  1.00  1.21           H  
ATOM   4519 3HD2 LEU A 300     -36.247 -29.621  21.847  1.00  1.21           H  
ATOM   4520  N   ASP A 301     -39.408 -29.997  25.265  1.00  1.28           N  
ATOM   4521  CA  ASP A 301     -40.324 -30.706  26.170  1.00  1.28           C  
ATOM   4522  C   ASP A 301     -39.765 -30.854  27.592  1.00  1.28           C  
ATOM   4523  O   ASP A 301     -39.820 -29.915  28.389  1.00  1.28           O  
ATOM   4524  CB  ASP A 301     -40.912 -32.018  25.554  1.00  1.28           C  
ATOM   4525  CG  ASP A 301     -39.985 -33.197  25.141  1.00  1.28           C  
ATOM   4526  OD1 ASP A 301     -39.800 -33.401  23.965  1.00  1.28           O  
ATOM   4527  OD2 ASP A 301     -39.489 -33.888  26.019  1.00  1.28           O  
ATOM   4528  H   ASP A 301     -39.781 -29.458  24.491  1.00  1.28           H  
ATOM   4529  HA  ASP A 301     -41.203 -30.068  26.272  1.00  1.28           H  
ATOM   4530 1HB  ASP A 301     -41.637 -32.420  26.265  1.00  1.28           H  
ATOM   4531 2HB  ASP A 301     -41.490 -31.740  24.668  1.00  1.28           H  
ATOM   4532  N   GLY A 302     -39.280 -32.050  27.919  1.00  1.30           N  
ATOM   4533  CA  GLY A 302     -38.747 -32.355  29.214  1.00  1.30           C  
ATOM   4534  C   GLY A 302     -38.224 -33.792  29.251  1.00  1.30           C  
ATOM   4535  O   GLY A 302     -37.282 -34.095  29.991  1.00  1.30           O  
ATOM   4536  H   GLY A 302     -39.254 -32.788  27.235  1.00  1.30           H  
ATOM   4537 1HA  GLY A 302     -37.955 -31.649  29.442  1.00  1.30           H  
ATOM   4538 2HA  GLY A 302     -39.528 -32.226  29.962  1.00  1.30           H  
ATOM   4539  N   ARG A 303     -38.838 -34.676  28.458  1.00  1.27           N  
ATOM   4540  CA  ARG A 303     -38.445 -36.086  28.420  1.00  1.27           C  
ATOM   4541  C   ARG A 303     -37.244 -36.308  27.504  1.00  1.27           C  
ATOM   4542  O   ARG A 303     -36.381 -37.143  27.783  1.00  1.27           O  
ATOM   4543  CB  ARG A 303     -39.603 -36.949  27.947  1.00  1.27           C  
ATOM   4544  CG  ARG A 303     -40.775 -37.047  28.915  1.00  1.27           C  
ATOM   4545  CD  ARG A 303     -41.884 -37.875  28.356  1.00  1.27           C  
ATOM   4546  NE  ARG A 303     -43.006 -37.985  29.280  1.00  1.27           N  
ATOM   4547  CZ  ARG A 303     -44.169 -38.612  29.005  1.00  1.27           C  
ATOM   4548  NH1 ARG A 303     -44.353 -39.179  27.831  1.00  1.27           N  
ATOM   4549  NH2 ARG A 303     -45.126 -38.658  29.915  1.00  1.27           N  
ATOM   4550  H   ARG A 303     -39.546 -34.339  27.806  1.00  1.27           H  
ATOM   4551  HA  ARG A 303     -38.172 -36.395  29.428  1.00  1.27           H  
ATOM   4552 1HB  ARG A 303     -39.984 -36.545  27.005  1.00  1.27           H  
ATOM   4553 2HB  ARG A 303     -39.245 -37.958  27.749  1.00  1.27           H  
ATOM   4554 1HG  ARG A 303     -40.437 -37.501  29.847  1.00  1.27           H  
ATOM   4555 2HG  ARG A 303     -41.159 -36.046  29.117  1.00  1.27           H  
ATOM   4556 1HD  ARG A 303     -42.244 -37.419  27.434  1.00  1.27           H  
ATOM   4557 2HD  ARG A 303     -41.518 -38.879  28.144  1.00  1.27           H  
ATOM   4558  HE  ARG A 303     -42.906 -37.562  30.193  1.00  1.27           H  
ATOM   4559 1HH1 ARG A 303     -43.623 -39.145  27.134  1.00  1.27           H  
ATOM   4560 2HH1 ARG A 303     -45.224 -39.648  27.628  1.00  1.27           H  
ATOM   4561 1HH2 ARG A 303     -44.987 -38.224  30.817  1.00  1.27           H  
ATOM   4562 2HH2 ARG A 303     -45.996 -39.127  29.710  1.00  1.27           H  
ATOM   4563  N   VAL A 304     -37.200 -35.560  26.404  1.00  1.20           N  
ATOM   4564  CA  VAL A 304     -36.111 -35.670  25.445  1.00  1.20           C  
ATOM   4565  C   VAL A 304     -34.798 -35.358  26.131  1.00  1.20           C  
ATOM   4566  O   VAL A 304     -34.722 -34.437  26.950  1.00  1.20           O  
ATOM   4567  CB  VAL A 304     -36.324 -34.675  24.293  1.00  1.20           C  
ATOM   4568  CG1 VAL A 304     -36.212 -33.291  24.801  1.00  1.20           C  
ATOM   4569  CG2 VAL A 304     -35.303 -34.894  23.171  1.00  1.20           C  
ATOM   4570  H   VAL A 304     -37.967 -34.907  26.216  1.00  1.20           H  
ATOM   4571  HA  VAL A 304     -36.083 -36.683  25.052  1.00  1.20           H  
ATOM   4572  HB  VAL A 304     -37.337 -34.803  23.910  1.00  1.20           H  
ATOM   4573 1HG1 VAL A 304     -36.403 -32.622  23.975  1.00  1.20           H  
ATOM   4574 2HG1 VAL A 304     -36.950 -33.126  25.588  1.00  1.20           H  
ATOM   4575 3HG1 VAL A 304     -35.210 -33.127  25.196  1.00  1.20           H  
ATOM   4576 1HG2 VAL A 304     -35.484 -34.182  22.373  1.00  1.20           H  
ATOM   4577 2HG2 VAL A 304     -34.306 -34.743  23.549  1.00  1.20           H  
ATOM   4578 3HG2 VAL A 304     -35.394 -35.904  22.780  1.00  1.20           H  
ATOM   4579  N   SER A 305     -33.766 -36.125  25.815  1.00  1.10           N  
ATOM   4580  CA  SER A 305     -32.480 -35.847  26.415  1.00  1.10           C  
ATOM   4581  C   SER A 305     -31.778 -34.709  25.701  1.00  1.10           C  
ATOM   4582  O   SER A 305     -32.093 -34.401  24.555  1.00  1.10           O  
ATOM   4583  CB  SER A 305     -31.605 -37.088  26.412  1.00  1.10           C  
ATOM   4584  OG  SER A 305     -31.248 -37.440  25.105  1.00  1.10           O  
ATOM   4585  H   SER A 305     -33.876 -36.883  25.158  1.00  1.10           H  
ATOM   4586  HA  SER A 305     -32.639 -35.548  27.425  1.00  1.10           H  
ATOM   4587 1HB  SER A 305     -30.707 -36.900  27.004  1.00  1.10           H  
ATOM   4588 2HB  SER A 305     -32.143 -37.911  26.881  1.00  1.10           H  
ATOM   4589  HG  SER A 305     -30.731 -36.700  24.772  1.00  1.10           H  
ATOM   4590  N   THR A 306     -30.766 -34.164  26.353  1.00  1.01           N  
ATOM   4591  CA  THR A 306     -29.894 -33.170  25.754  1.00  1.01           C  
ATOM   4592  C   THR A 306     -28.457 -33.377  26.192  1.00  1.01           C  
ATOM   4593  O   THR A 306     -28.174 -33.840  27.306  1.00  1.01           O  
ATOM   4594  CB  THR A 306     -30.353 -31.725  26.056  1.00  1.01           C  
ATOM   4595  OG1 THR A 306     -29.404 -30.797  25.456  1.00  1.01           O  
ATOM   4596  CG2 THR A 306     -30.511 -31.468  27.561  1.00  1.01           C  
ATOM   4597  H   THR A 306     -30.609 -34.431  27.323  1.00  1.01           H  
ATOM   4598  HA  THR A 306     -29.923 -33.298  24.671  1.00  1.01           H  
ATOM   4599  HB  THR A 306     -31.320 -31.567  25.580  1.00  1.01           H  
ATOM   4600  HG1 THR A 306     -29.279 -31.054  24.505  1.00  1.01           H  
ATOM   4601 1HG2 THR A 306     -30.851 -30.443  27.717  1.00  1.01           H  
ATOM   4602 2HG2 THR A 306     -31.244 -32.159  27.972  1.00  1.01           H  
ATOM   4603 3HG2 THR A 306     -29.571 -31.616  28.060  1.00  1.01           H  
ATOM   4604  N   SER A 307     -27.544 -33.046  25.291  1.00  0.93           N  
ATOM   4605  CA  SER A 307     -26.125 -33.189  25.598  1.00  0.93           C  
ATOM   4606  C   SER A 307     -25.318 -32.001  25.128  1.00  0.93           C  
ATOM   4607  O   SER A 307     -25.688 -31.361  24.138  1.00  0.93           O  
ATOM   4608  CB  SER A 307     -25.564 -34.437  24.930  1.00  0.93           C  
ATOM   4609  OG  SER A 307     -26.218 -35.599  25.369  1.00  0.93           O  
ATOM   4610  H   SER A 307     -27.868 -32.667  24.400  1.00  0.93           H  
ATOM   4611  HA  SER A 307     -26.015 -33.267  26.675  1.00  0.93           H  
ATOM   4612 1HB  SER A 307     -25.668 -34.345  23.854  1.00  0.93           H  
ATOM   4613 2HB  SER A 307     -24.501 -34.513  25.153  1.00  0.93           H  
ATOM   4614  HG  SER A 307     -25.854 -35.786  26.231  1.00  0.93           H  
ATOM   4615  N   VAL A 308     -24.209 -31.732  25.819  1.00  0.86           N  
ATOM   4616  CA  VAL A 308     -23.341 -30.655  25.362  1.00  0.86           C  
ATOM   4617  C   VAL A 308     -21.948 -31.176  25.101  1.00  0.86           C  
ATOM   4618  O   VAL A 308     -21.313 -31.699  25.997  1.00  0.86           O  
ATOM   4619  CB  VAL A 308     -23.186 -29.533  26.405  1.00  0.86           C  
ATOM   4620  CG1 VAL A 308     -22.311 -28.448  25.827  1.00  0.86           C  
ATOM   4621  CG2 VAL A 308     -24.437 -29.007  26.759  1.00  0.86           C  
ATOM   4622  H   VAL A 308     -23.991 -32.302  26.643  1.00  0.86           H  
ATOM   4623  HA  VAL A 308     -23.750 -30.237  24.453  1.00  0.86           H  
ATOM   4624  HB  VAL A 308     -22.684 -29.935  27.290  1.00  0.86           H  
ATOM   4625 1HG1 VAL A 308     -22.174 -27.656  26.563  1.00  0.86           H  
ATOM   4626 2HG1 VAL A 308     -21.360 -28.839  25.541  1.00  0.86           H  
ATOM   4627 3HG1 VAL A 308     -22.802 -28.049  24.944  1.00  0.86           H  
ATOM   4628 1HG2 VAL A 308     -24.289 -28.224  27.494  1.00  0.86           H  
ATOM   4629 2HG2 VAL A 308     -24.931 -28.610  25.901  1.00  0.86           H  
ATOM   4630 3HG2 VAL A 308     -25.018 -29.808  27.168  1.00  0.86           H  
ATOM   4631  N   ALA A 309     -21.447 -31.021  23.898  1.00  0.82           N  
ATOM   4632  CA  ALA A 309     -20.087 -31.444  23.622  1.00  0.82           C  
ATOM   4633  C   ALA A 309     -19.182 -30.270  23.946  1.00  0.82           C  
ATOM   4634  O   ALA A 309     -19.328 -29.213  23.341  1.00  0.82           O  
ATOM   4635  CB  ALA A 309     -19.941 -31.889  22.189  1.00  0.82           C  
ATOM   4636  H   ALA A 309     -22.008 -30.575  23.186  1.00  0.82           H  
ATOM   4637  HA  ALA A 309     -19.832 -32.273  24.277  1.00  0.82           H  
ATOM   4638 1HB  ALA A 309     -18.918 -32.199  22.012  1.00  0.82           H  
ATOM   4639 2HB  ALA A 309     -20.605 -32.720  21.996  1.00  0.82           H  
ATOM   4640 3HB  ALA A 309     -20.195 -31.065  21.522  1.00  0.82           H  
ATOM   4641  N   ILE A 310     -18.285 -30.425  24.912  1.00  0.80           N  
ATOM   4642  CA  ILE A 310     -17.442 -29.306  25.336  1.00  0.80           C  
ATOM   4643  C   ILE A 310     -15.981 -29.543  25.005  1.00  0.80           C  
ATOM   4644  O   ILE A 310     -15.399 -30.555  25.394  1.00  0.80           O  
ATOM   4645  CB  ILE A 310     -17.591 -29.085  26.846  1.00  0.80           C  
ATOM   4646  CG1 ILE A 310     -19.047 -28.798  27.153  1.00  0.80           C  
ATOM   4647  CG2 ILE A 310     -16.697 -27.974  27.316  1.00  0.80           C  
ATOM   4648  CD1 ILE A 310     -19.379 -28.780  28.576  1.00  0.80           C  
ATOM   4649  H   ILE A 310     -18.211 -31.331  25.369  1.00  0.80           H  
ATOM   4650  HA  ILE A 310     -17.762 -28.405  24.816  1.00  0.80           H  
ATOM   4651  HB  ILE A 310     -17.331 -29.993  27.365  1.00  0.80           H  
ATOM   4652 1HG1 ILE A 310     -19.322 -27.844  26.718  1.00  0.80           H  
ATOM   4653 2HG1 ILE A 310     -19.642 -29.582  26.706  1.00  0.80           H  
ATOM   4654 1HG2 ILE A 310     -16.826 -27.851  28.384  1.00  0.80           H  
ATOM   4655 2HG2 ILE A 310     -15.657 -28.223  27.098  1.00  0.80           H  
ATOM   4656 3HG2 ILE A 310     -16.966 -27.048  26.801  1.00  0.80           H  
ATOM   4657 1HD1 ILE A 310     -20.447 -28.589  28.702  1.00  0.80           H  
ATOM   4658 2HD1 ILE A 310     -19.130 -29.752  29.001  1.00  0.80           H  
ATOM   4659 3HD1 ILE A 310     -18.809 -27.999  29.073  1.00  0.80           H  
ATOM   4660  N   ALA A 311     -15.382 -28.642  24.236  1.00  0.78           N  
ATOM   4661  CA  ALA A 311     -13.978 -28.836  23.901  1.00  0.78           C  
ATOM   4662  C   ALA A 311     -13.119 -28.704  25.147  1.00  0.78           C  
ATOM   4663  O   ALA A 311     -13.251 -27.720  25.881  1.00  0.78           O  
ATOM   4664  CB  ALA A 311     -13.533 -27.819  22.870  1.00  0.78           C  
ATOM   4665  H   ALA A 311     -15.902 -27.831  23.889  1.00  0.78           H  
ATOM   4666  HA  ALA A 311     -13.847 -29.845  23.503  1.00  0.78           H  
ATOM   4667 1HB  ALA A 311     -12.504 -27.965  22.638  1.00  0.78           H  
ATOM   4668 2HB  ALA A 311     -14.124 -27.916  21.967  1.00  0.78           H  
ATOM   4669 3HB  ALA A 311     -13.660 -26.815  23.270  1.00  0.78           H  
ATOM   4670  N   VAL A 312     -12.182 -29.632  25.338  1.00  0.78           N  
ATOM   4671  CA  VAL A 312     -11.261 -29.548  26.455  1.00  0.78           C  
ATOM   4672  C   VAL A 312      -9.807 -29.534  25.987  1.00  0.78           C  
ATOM   4673  O   VAL A 312      -9.330 -30.444  25.296  1.00  0.78           O  
ATOM   4674  CB  VAL A 312     -11.520 -30.704  27.448  1.00  0.78           C  
ATOM   4675  CG1 VAL A 312     -10.533 -30.646  28.587  1.00  0.78           C  
ATOM   4676  CG2 VAL A 312     -12.951 -30.582  27.995  1.00  0.78           C  
ATOM   4677  H   VAL A 312     -12.139 -30.451  24.736  1.00  0.78           H  
ATOM   4678  HA  VAL A 312     -11.449 -28.617  26.986  1.00  0.78           H  
ATOM   4679  HB  VAL A 312     -11.396 -31.663  26.938  1.00  0.78           H  
ATOM   4680 1HG1 VAL A 312     -10.726 -31.463  29.282  1.00  0.78           H  
ATOM   4681 2HG1 VAL A 312      -9.522 -30.737  28.191  1.00  0.78           H  
ATOM   4682 3HG1 VAL A 312     -10.638 -29.697  29.106  1.00  0.78           H  
ATOM   4683 1HG2 VAL A 312     -13.145 -31.367  28.691  1.00  0.78           H  
ATOM   4684 2HG2 VAL A 312     -13.066 -29.623  28.500  1.00  0.78           H  
ATOM   4685 3HG2 VAL A 312     -13.661 -30.648  27.180  1.00  0.78           H  
ATOM   4686  N   ASP A 313      -9.100 -28.478  26.394  1.00  0.77           N  
ATOM   4687  CA  ASP A 313      -7.700 -28.254  26.035  1.00  0.77           C  
ATOM   4688  C   ASP A 313      -6.798 -29.104  26.892  1.00  0.77           C  
ATOM   4689  O   ASP A 313      -6.710 -28.906  28.108  1.00  0.77           O  
ATOM   4690  CB  ASP A 313      -7.338 -26.773  26.197  1.00  0.77           C  
ATOM   4691  CG  ASP A 313      -5.876 -26.379  25.773  1.00  0.77           C  
ATOM   4692  OD1 ASP A 313      -5.009 -27.232  25.605  1.00  0.77           O  
ATOM   4693  OD2 ASP A 313      -5.649 -25.181  25.648  1.00  0.77           O  
ATOM   4694  H   ASP A 313      -9.567 -27.791  26.965  1.00  0.77           H  
ATOM   4695  HA  ASP A 313      -7.551 -28.543  24.994  1.00  0.77           H  
ATOM   4696 1HB  ASP A 313      -8.034 -26.171  25.612  1.00  0.77           H  
ATOM   4697 2HB  ASP A 313      -7.472 -26.492  27.241  1.00  0.77           H  
ATOM   4698  N   GLY A 314      -6.174 -30.090  26.269  1.00  0.77           N  
ATOM   4699  CA  GLY A 314      -5.351 -31.036  26.980  1.00  0.77           C  
ATOM   4700  C   GLY A 314      -3.906 -30.663  27.121  1.00  0.77           C  
ATOM   4701  O   GLY A 314      -3.140 -31.409  27.734  1.00  0.77           O  
ATOM   4702  H   GLY A 314      -6.274 -30.210  25.261  1.00  0.77           H  
ATOM   4703 1HA  GLY A 314      -5.783 -31.225  27.945  1.00  0.77           H  
ATOM   4704 2HA  GLY A 314      -5.363 -31.952  26.427  1.00  0.77           H  
ATOM   4705  N   ARG A 315      -3.507 -29.494  26.655  1.00  0.79           N  
ATOM   4706  CA  ARG A 315      -2.087 -29.195  26.687  1.00  0.79           C  
ATOM   4707  C   ARG A 315      -1.476 -29.466  28.067  1.00  0.79           C  
ATOM   4708  O   ARG A 315      -0.451 -30.146  28.202  1.00  0.79           O  
ATOM   4709  CB  ARG A 315      -1.857 -27.739  26.322  1.00  0.79           C  
ATOM   4710  CG  ARG A 315      -0.398 -27.387  26.265  1.00  0.79           C  
ATOM   4711  CD  ARG A 315      -0.109 -25.959  26.198  1.00  0.79           C  
ATOM   4712  NE  ARG A 315      -0.509 -25.271  27.405  1.00  0.79           N  
ATOM   4713  CZ  ARG A 315       0.182 -25.305  28.566  1.00  0.79           C  
ATOM   4714  NH1 ARG A 315       1.279 -26.036  28.681  1.00  0.79           N  
ATOM   4715  NH2 ARG A 315      -0.244 -24.598  29.605  1.00  0.79           N  
ATOM   4716  H   ARG A 315      -4.169 -28.829  26.226  1.00  0.79           H  
ATOM   4717  HA  ARG A 315      -1.593 -29.820  25.951  1.00  0.79           H  
ATOM   4718 1HB  ARG A 315      -2.298 -27.533  25.347  1.00  0.79           H  
ATOM   4719 2HB  ARG A 315      -2.345 -27.085  27.046  1.00  0.79           H  
ATOM   4720 1HG  ARG A 315       0.079 -27.785  27.154  1.00  0.79           H  
ATOM   4721 2HG  ARG A 315       0.038 -27.830  25.383  1.00  0.79           H  
ATOM   4722 1HD  ARG A 315       0.968 -25.818  26.066  1.00  0.79           H  
ATOM   4723 2HD  ARG A 315      -0.639 -25.515  25.361  1.00  0.79           H  
ATOM   4724  HE  ARG A 315      -1.341 -24.703  27.368  1.00  0.79           H  
ATOM   4725 1HH1 ARG A 315       1.622 -26.617  27.895  1.00  0.79           H  
ATOM   4726 2HH1 ARG A 315       1.779 -26.051  29.554  1.00  0.79           H  
ATOM   4727 1HH2 ARG A 315      -1.076 -24.034  29.523  1.00  0.79           H  
ATOM   4728 2HH2 ARG A 315       0.271 -24.617  30.470  1.00  0.79           H  
ATOM   4729  N   ALA A 316      -2.130 -28.941  29.103  1.00  0.81           N  
ATOM   4730  CA  ALA A 316      -1.685 -29.075  30.484  1.00  0.81           C  
ATOM   4731  C   ALA A 316      -2.216 -30.336  31.195  1.00  0.81           C  
ATOM   4732  O   ALA A 316      -1.909 -30.549  32.375  1.00  0.81           O  
ATOM   4733  CB  ALA A 316      -2.107 -27.847  31.256  1.00  0.81           C  
ATOM   4734  H   ALA A 316      -2.976 -28.420  28.916  1.00  0.81           H  
ATOM   4735  HA  ALA A 316      -0.596 -29.133  30.473  1.00  0.81           H  
ATOM   4736 1HB  ALA A 316      -1.739 -27.913  32.279  1.00  0.81           H  
ATOM   4737 2HB  ALA A 316      -1.698 -26.960  30.779  1.00  0.81           H  
ATOM   4738 3HB  ALA A 316      -3.195 -27.787  31.265  1.00  0.81           H  
ATOM   4739  N   ARG A 317      -3.023 -31.150  30.510  1.00  0.84           N  
ATOM   4740  CA  ARG A 317      -3.634 -32.333  31.121  1.00  0.84           C  
ATOM   4741  C   ARG A 317      -2.793 -33.559  30.793  1.00  0.84           C  
ATOM   4742  O   ARG A 317      -2.737 -34.520  31.565  1.00  0.84           O  
ATOM   4743  CB  ARG A 317      -5.053 -32.505  30.601  1.00  0.84           C  
ATOM   4744  CG  ARG A 317      -5.991 -31.361  31.006  1.00  0.84           C  
ATOM   4745  CD  ARG A 317      -7.382 -31.487  30.477  1.00  0.84           C  
ATOM   4746  NE  ARG A 317      -8.155 -30.314  30.802  1.00  0.84           N  
ATOM   4747  CZ  ARG A 317      -8.939 -30.160  31.892  1.00  0.84           C  
ATOM   4748  NH1 ARG A 317      -9.130 -31.143  32.751  1.00  0.84           N  
ATOM   4749  NH2 ARG A 317      -9.528 -28.992  32.097  1.00  0.84           N  
ATOM   4750  H   ARG A 317      -3.196 -30.972  29.530  1.00  0.84           H  
ATOM   4751  HA  ARG A 317      -3.665 -32.201  32.202  1.00  0.84           H  
ATOM   4752 1HB  ARG A 317      -5.026 -32.587  29.529  1.00  0.84           H  
ATOM   4753 2HB  ARG A 317      -5.471 -33.425  30.971  1.00  0.84           H  
ATOM   4754 1HG  ARG A 317      -6.047 -31.316  32.093  1.00  0.84           H  
ATOM   4755 2HG  ARG A 317      -5.581 -30.420  30.627  1.00  0.84           H  
ATOM   4756 1HD  ARG A 317      -7.393 -31.614  29.405  1.00  0.84           H  
ATOM   4757 2HD  ARG A 317      -7.855 -32.324  30.942  1.00  0.84           H  
ATOM   4758  HE  ARG A 317      -8.048 -29.515  30.181  1.00  0.84           H  
ATOM   4759 1HH1 ARG A 317      -8.717 -32.080  32.606  1.00  0.84           H  
ATOM   4760 2HH1 ARG A 317      -9.721 -30.999  33.551  1.00  0.84           H  
ATOM   4761 1HH2 ARG A 317      -9.386 -28.240  31.438  1.00  0.84           H  
ATOM   4762 2HH2 ARG A 317     -10.094 -28.846  32.919  1.00  0.84           H  
ATOM   4763  N   MET A 318      -2.058 -33.453  29.694  1.00  0.86           N  
ATOM   4764  CA  MET A 318      -1.142 -34.483  29.231  1.00  0.86           C  
ATOM   4765  C   MET A 318      -0.032 -34.688  30.259  1.00  0.86           C  
ATOM   4766  O   MET A 318       0.359 -33.756  30.963  1.00  0.86           O  
ATOM   4767  CB  MET A 318      -0.557 -34.084  27.881  1.00  0.86           C  
ATOM   4768  CG  MET A 318      -1.493 -34.129  26.699  1.00  0.86           C  
ATOM   4769  SD  MET A 318      -2.014 -35.748  26.354  1.00  0.86           S  
ATOM   4770  CE  MET A 318      -0.497 -36.479  25.780  1.00  0.86           C  
ATOM   4771  H   MET A 318      -2.190 -32.629  29.112  1.00  0.86           H  
ATOM   4772  HA  MET A 318      -1.688 -35.419  29.125  1.00  0.86           H  
ATOM   4773 1HB  MET A 318      -0.193 -33.062  27.949  1.00  0.86           H  
ATOM   4774 2HB  MET A 318       0.299 -34.717  27.654  1.00  0.86           H  
ATOM   4775 1HG  MET A 318      -2.368 -33.534  26.899  1.00  0.86           H  
ATOM   4776 2HG  MET A 318      -1.008 -33.732  25.817  1.00  0.86           H  
ATOM   4777 1HE  MET A 318      -0.667 -37.516  25.507  1.00  0.86           H  
ATOM   4778 2HE  MET A 318      -0.125 -35.936  24.912  1.00  0.86           H  
ATOM   4779 3HE  MET A 318       0.253 -36.432  26.574  1.00  0.86           H  
ATOM   4780  N   SER A 319       0.454 -35.919  30.363  1.00  0.88           N  
ATOM   4781  CA  SER A 319       1.514 -36.268  31.304  1.00  0.88           C  
ATOM   4782  C   SER A 319       2.579 -37.154  30.650  1.00  0.88           C  
ATOM   4783  O   SER A 319       2.389 -38.363  30.593  1.00  0.88           O  
ATOM   4784  CB  SER A 319       0.918 -36.985  32.501  1.00  0.88           C  
ATOM   4785  OG  SER A 319       1.908 -37.344  33.421  1.00  0.88           O  
ATOM   4786  H   SER A 319       0.084 -36.637  29.759  1.00  0.88           H  
ATOM   4787  HA  SER A 319       1.979 -35.350  31.658  1.00  0.88           H  
ATOM   4788 1HB  SER A 319       0.187 -36.330  32.983  1.00  0.88           H  
ATOM   4789 2HB  SER A 319       0.386 -37.877  32.165  1.00  0.88           H  
ATOM   4790  HG  SER A 319       2.461 -37.993  32.976  1.00  0.88           H  
ATOM   4791  N   PRO A 320       3.709 -36.596  30.175  1.00  0.88           N  
ATOM   4792  CA  PRO A 320       4.226 -35.220  30.199  1.00  0.88           C  
ATOM   4793  C   PRO A 320       3.339 -34.195  29.516  1.00  0.88           C  
ATOM   4794  O   PRO A 320       2.663 -34.504  28.537  1.00  0.88           O  
ATOM   4795  CB  PRO A 320       5.553 -35.354  29.434  1.00  0.88           C  
ATOM   4796  CG  PRO A 320       5.932 -36.807  29.571  1.00  0.88           C  
ATOM   4797  CD  PRO A 320       4.621 -37.538  29.530  1.00  0.88           C  
ATOM   4798  HA  PRO A 320       4.415 -34.924  31.241  1.00  0.88           H  
ATOM   4799 1HB  PRO A 320       5.410 -35.043  28.386  1.00  0.88           H  
ATOM   4800 2HB  PRO A 320       6.306 -34.676  29.864  1.00  0.88           H  
ATOM   4801 1HG  PRO A 320       6.605 -37.100  28.751  1.00  0.88           H  
ATOM   4802 2HG  PRO A 320       6.483 -36.972  30.508  1.00  0.88           H  
ATOM   4803 1HD  PRO A 320       4.302 -37.717  28.491  1.00  0.88           H  
ATOM   4804 2HD  PRO A 320       4.680 -38.473  30.108  1.00  0.88           H  
ATOM   4805  N   GLN A 321       3.376 -32.967  30.027  1.00  0.86           N  
ATOM   4806  CA  GLN A 321       2.596 -31.863  29.470  1.00  0.86           C  
ATOM   4807  C   GLN A 321       3.173 -31.405  28.145  1.00  0.86           C  
ATOM   4808  O   GLN A 321       4.379 -31.500  27.905  1.00  0.86           O  
ATOM   4809  CB  GLN A 321       2.540 -30.675  30.441  1.00  0.86           C  
ATOM   4810  CG  GLN A 321       1.753 -30.935  31.736  1.00  0.86           C  
ATOM   4811  CD  GLN A 321       1.776 -29.732  32.703  1.00  0.86           C  
ATOM   4812  OE1 GLN A 321       2.828 -29.105  32.878  1.00  0.86           O  
ATOM   4813  NE2 GLN A 321       0.644 -29.409  33.331  1.00  0.86           N  
ATOM   4814  H   GLN A 321       3.957 -32.785  30.832  1.00  0.86           H  
ATOM   4815  HA  GLN A 321       1.579 -32.205  29.293  1.00  0.86           H  
ATOM   4816 1HB  GLN A 321       3.549 -30.380  30.712  1.00  0.86           H  
ATOM   4817 2HB  GLN A 321       2.074 -29.826  29.933  1.00  0.86           H  
ATOM   4818 1HG  GLN A 321       0.713 -31.145  31.472  1.00  0.86           H  
ATOM   4819 2HG  GLN A 321       2.178 -31.800  32.241  1.00  0.86           H  
ATOM   4820 1HE2 GLN A 321       0.625 -28.641  33.971  1.00  0.86           H  
ATOM   4821 2HE2 GLN A 321      -0.215 -29.938  33.153  1.00  0.86           H  
ATOM   4822  N   VAL A 322       2.298 -30.900  27.295  1.00  0.82           N  
ATOM   4823  CA  VAL A 322       2.656 -30.367  25.999  1.00  0.82           C  
ATOM   4824  C   VAL A 322       3.119 -28.902  26.164  1.00  0.82           C  
ATOM   4825  O   VAL A 322       2.458 -28.137  26.869  1.00  0.82           O  
ATOM   4826  CB  VAL A 322       1.434 -30.499  25.095  1.00  0.82           C  
ATOM   4827  CG1 VAL A 322       1.653 -29.911  23.820  1.00  0.82           C  
ATOM   4828  CG2 VAL A 322       1.114 -31.928  24.912  1.00  0.82           C  
ATOM   4829  H   VAL A 322       1.316 -30.844  27.573  1.00  0.82           H  
ATOM   4830  HA  VAL A 322       3.441 -31.000  25.601  1.00  0.82           H  
ATOM   4831  HB  VAL A 322       0.621 -30.006  25.562  1.00  0.82           H  
ATOM   4832 1HG1 VAL A 322       0.754 -30.022  23.233  1.00  0.82           H  
ATOM   4833 2HG1 VAL A 322       1.888 -28.855  23.948  1.00  0.82           H  
ATOM   4834 3HG1 VAL A 322       2.472 -30.420  23.326  1.00  0.82           H  
ATOM   4835 1HG2 VAL A 322       0.237 -32.014  24.296  1.00  0.82           H  
ATOM   4836 2HG2 VAL A 322       1.949 -32.414  24.436  1.00  0.82           H  
ATOM   4837 3HG2 VAL A 322       0.932 -32.380  25.879  1.00  0.82           H  
ATOM   4838  N   PRO A 323       4.277 -28.501  25.619  1.00  0.78           N  
ATOM   4839  CA  PRO A 323       4.865 -27.181  25.753  1.00  0.78           C  
ATOM   4840  C   PRO A 323       4.131 -26.067  25.035  1.00  0.78           C  
ATOM   4841  O   PRO A 323       3.463 -26.290  24.016  1.00  0.78           O  
ATOM   4842  CB  PRO A 323       6.250 -27.376  25.123  1.00  0.78           C  
ATOM   4843  CG  PRO A 323       6.075 -28.509  24.157  1.00  0.78           C  
ATOM   4844  CD  PRO A 323       5.078 -29.420  24.814  1.00  0.78           C  
ATOM   4845  HA  PRO A 323       4.957 -26.944  26.823  1.00  0.78           H  
ATOM   4846 1HB  PRO A 323       6.558 -26.438  24.621  1.00  0.78           H  
ATOM   4847 2HB  PRO A 323       6.995 -27.584  25.902  1.00  0.78           H  
ATOM   4848 1HG  PRO A 323       5.716 -28.126  23.190  1.00  0.78           H  
ATOM   4849 2HG  PRO A 323       7.042 -28.997  23.964  1.00  0.78           H  
ATOM   4850 1HD  PRO A 323       4.504 -29.900  24.030  1.00  0.78           H  
ATOM   4851 2HD  PRO A 323       5.586 -30.133  25.477  1.00  0.78           H  
ATOM   4852  N   ASP A 324       4.310 -24.849  25.543  1.00  0.75           N  
ATOM   4853  CA  ASP A 324       3.790 -23.682  24.857  1.00  0.75           C  
ATOM   4854  C   ASP A 324       4.440 -23.671  23.491  1.00  0.75           C  
ATOM   4855  O   ASP A 324       5.616 -24.004  23.361  1.00  0.75           O  
ATOM   4856  CB  ASP A 324       4.124 -22.380  25.596  1.00  0.75           C  
ATOM   4857  CG  ASP A 324       3.336 -22.143  26.894  1.00  0.75           C  
ATOM   4858  OD1 ASP A 324       2.398 -22.858  27.161  1.00  0.75           O  
ATOM   4859  OD2 ASP A 324       3.690 -21.231  27.604  1.00  0.75           O  
ATOM   4860  H   ASP A 324       4.840 -24.731  26.395  1.00  0.75           H  
ATOM   4861  HA  ASP A 324       2.710 -23.775  24.741  1.00  0.75           H  
ATOM   4862 1HB  ASP A 324       5.187 -22.370  25.835  1.00  0.75           H  
ATOM   4863 2HB  ASP A 324       3.943 -21.538  24.926  1.00  0.75           H  
ATOM   4864  N   GLY A 325       3.687 -23.294  22.476  1.00  0.73           N  
ATOM   4865  CA  GLY A 325       4.208 -23.275  21.118  1.00  0.73           C  
ATOM   4866  C   GLY A 325       3.855 -24.562  20.363  1.00  0.73           C  
ATOM   4867  O   GLY A 325       4.025 -24.639  19.153  1.00  0.73           O  
ATOM   4868  H   GLY A 325       2.729 -23.027  22.643  1.00  0.73           H  
ATOM   4869 1HA  GLY A 325       3.805 -22.412  20.588  1.00  0.73           H  
ATOM   4870 2HA  GLY A 325       5.292 -23.150  21.145  1.00  0.73           H  
ATOM   4871  N   TYR A 326       3.362 -25.582  21.047  1.00  0.73           N  
ATOM   4872  CA  TYR A 326       2.987 -26.804  20.344  1.00  0.73           C  
ATOM   4873  C   TYR A 326       1.918 -26.507  19.304  1.00  0.73           C  
ATOM   4874  O   TYR A 326       0.945 -25.802  19.593  1.00  0.73           O  
ATOM   4875  CB  TYR A 326       2.512 -27.853  21.315  1.00  0.73           C  
ATOM   4876  CG  TYR A 326       2.170 -29.155  20.679  1.00  0.73           C  
ATOM   4877  CD1 TYR A 326       3.176 -30.013  20.298  1.00  0.73           C  
ATOM   4878  CD2 TYR A 326       0.853 -29.503  20.488  1.00  0.73           C  
ATOM   4879  CE1 TYR A 326       2.860 -31.207  19.736  1.00  0.73           C  
ATOM   4880  CE2 TYR A 326       0.549 -30.700  19.931  1.00  0.73           C  
ATOM   4881  CZ  TYR A 326       1.518 -31.545  19.559  1.00  0.73           C  
ATOM   4882  OH  TYR A 326       1.149 -32.740  19.013  1.00  0.73           O  
ATOM   4883  H   TYR A 326       3.267 -25.544  22.062  1.00  0.73           H  
ATOM   4884  HA  TYR A 326       3.847 -27.185  19.813  1.00  0.73           H  
ATOM   4885 1HB  TYR A 326       3.298 -28.034  22.053  1.00  0.73           H  
ATOM   4886 2HB  TYR A 326       1.638 -27.489  21.848  1.00  0.73           H  
ATOM   4887  HD1 TYR A 326       4.217 -29.737  20.450  1.00  0.73           H  
ATOM   4888  HD2 TYR A 326       0.054 -28.822  20.784  1.00  0.73           H  
ATOM   4889  HE1 TYR A 326       3.657 -31.871  19.441  1.00  0.73           H  
ATOM   4890  HE2 TYR A 326      -0.484 -30.983  19.775  1.00  0.73           H  
ATOM   4891  HH  TYR A 326       0.185 -32.800  18.983  1.00  0.73           H  
ATOM   4892  N   THR A 327       2.102 -27.050  18.101  1.00  0.74           N  
ATOM   4893  CA  THR A 327       1.186 -26.771  17.001  1.00  0.74           C  
ATOM   4894  C   THR A 327       0.115 -27.811  16.660  1.00  0.74           C  
ATOM   4895  O   THR A 327      -0.734 -27.554  15.811  1.00  0.74           O  
ATOM   4896  CB  THR A 327       1.990 -26.511  15.735  1.00  0.74           C  
ATOM   4897  OG1 THR A 327       2.714 -27.702  15.374  1.00  0.74           O  
ATOM   4898  CG2 THR A 327       2.949 -25.409  16.049  1.00  0.74           C  
ATOM   4899  H   THR A 327       2.944 -27.606  17.945  1.00  0.74           H  
ATOM   4900  HA  THR A 327       0.684 -25.848  17.257  1.00  0.74           H  
ATOM   4901  HB  THR A 327       1.330 -26.216  14.919  1.00  0.74           H  
ATOM   4902  HG1 THR A 327       3.468 -27.489  14.792  1.00  0.74           H  
ATOM   4903 1HG2 THR A 327       3.538 -25.176  15.200  1.00  0.74           H  
ATOM   4904 2HG2 THR A 327       2.393 -24.531  16.350  1.00  0.74           H  
ATOM   4905 3HG2 THR A 327       3.597 -25.727  16.862  1.00  0.74           H  
ATOM   4906  N   GLY A 328       0.164 -28.999  17.234  1.00  0.76           N  
ATOM   4907  CA  GLY A 328      -0.811 -30.011  16.823  1.00  0.76           C  
ATOM   4908  C   GLY A 328      -2.145 -29.798  17.519  1.00  0.76           C  
ATOM   4909  O   GLY A 328      -2.274 -28.890  18.342  1.00  0.76           O  
ATOM   4910  H   GLY A 328       0.865 -29.191  17.934  1.00  0.76           H  
ATOM   4911 1HA  GLY A 328      -0.952 -29.973  15.741  1.00  0.76           H  
ATOM   4912 2HA  GLY A 328      -0.432 -31.004  17.057  1.00  0.76           H  
ATOM   4913  N   ASN A 329      -3.138 -30.630  17.205  1.00  0.79           N  
ATOM   4914  CA  ASN A 329      -4.458 -30.508  17.816  1.00  0.79           C  
ATOM   4915  C   ASN A 329      -4.502 -31.239  19.153  1.00  0.79           C  
ATOM   4916  O   ASN A 329      -4.296 -32.453  19.186  1.00  0.79           O  
ATOM   4917  CB  ASN A 329      -5.542 -31.014  16.878  1.00  0.79           C  
ATOM   4918  CG  ASN A 329      -6.958 -30.761  17.388  1.00  0.79           C  
ATOM   4919  OD1 ASN A 329      -7.328 -30.957  18.564  1.00  0.79           O  
ATOM   4920  ND2 ASN A 329      -7.787 -30.274  16.484  1.00  0.79           N  
ATOM   4921  H   ASN A 329      -3.002 -31.377  16.505  1.00  0.79           H  
ATOM   4922  HA  ASN A 329      -4.637 -29.457  18.023  1.00  0.79           H  
ATOM   4923 1HB  ASN A 329      -5.427 -30.544  15.895  1.00  0.79           H  
ATOM   4924 2HB  ASN A 329      -5.417 -32.090  16.734  1.00  0.79           H  
ATOM   4925 1HD2 ASN A 329      -8.733 -30.069  16.730  1.00  0.79           H  
ATOM   4926 2HD2 ASN A 329      -7.475 -30.129  15.524  1.00  0.79           H  
ATOM   4927  N   VAL A 330      -4.727 -30.534  20.262  1.00  0.81           N  
ATOM   4928  CA  VAL A 330      -4.692 -31.243  21.540  1.00  0.81           C  
ATOM   4929  C   VAL A 330      -6.027 -31.148  22.261  1.00  0.81           C  
ATOM   4930  O   VAL A 330      -6.081 -30.998  23.486  1.00  0.81           O  
ATOM   4931  CB  VAL A 330      -3.603 -30.687  22.456  1.00  0.81           C  
ATOM   4932  CG1 VAL A 330      -3.582 -31.498  23.750  1.00  0.81           C  
ATOM   4933  CG2 VAL A 330      -2.303 -30.695  21.744  1.00  0.81           C  
ATOM   4934  H   VAL A 330      -4.898 -29.516  20.225  1.00  0.81           H  
ATOM   4935  HA  VAL A 330      -4.469 -32.287  21.353  1.00  0.81           H  
ATOM   4936  HB  VAL A 330      -3.841 -29.655  22.731  1.00  0.81           H  
ATOM   4937 1HG1 VAL A 330      -2.821 -31.109  24.407  1.00  0.81           H  
ATOM   4938 2HG1 VAL A 330      -4.537 -31.438  24.227  1.00  0.81           H  
ATOM   4939 3HG1 VAL A 330      -3.377 -32.530  23.531  1.00  0.81           H  
ATOM   4940 1HG2 VAL A 330      -1.529 -30.296  22.391  1.00  0.81           H  
ATOM   4941 2HG2 VAL A 330      -2.062 -31.694  21.448  1.00  0.81           H  
ATOM   4942 3HG2 VAL A 330      -2.389 -30.070  20.850  1.00  0.81           H  
ATOM   4943  N   VAL A 331      -7.103 -31.265  21.497  1.00  0.84           N  
ATOM   4944  CA  VAL A 331      -8.433 -31.169  22.070  1.00  0.84           C  
ATOM   4945  C   VAL A 331      -9.302 -32.419  21.988  1.00  0.84           C  
ATOM   4946  O   VAL A 331      -9.465 -33.016  20.923  1.00  0.84           O  
ATOM   4947  CB  VAL A 331      -9.177 -30.018  21.374  1.00  0.84           C  
ATOM   4948  CG1 VAL A 331     -10.613 -29.920  21.876  1.00  0.84           C  
ATOM   4949  CG2 VAL A 331      -8.426 -28.715  21.637  1.00  0.84           C  
ATOM   4950  H   VAL A 331      -6.996 -31.371  20.485  1.00  0.84           H  
ATOM   4951  HA  VAL A 331      -8.324 -30.911  23.120  1.00  0.84           H  
ATOM   4952  HB  VAL A 331      -9.212 -30.210  20.304  1.00  0.84           H  
ATOM   4953 1HG1 VAL A 331     -11.104 -29.109  21.353  1.00  0.84           H  
ATOM   4954 2HG1 VAL A 331     -11.144 -30.849  21.674  1.00  0.84           H  
ATOM   4955 3HG1 VAL A 331     -10.610 -29.729  22.947  1.00  0.84           H  
ATOM   4956 1HG2 VAL A 331      -8.935 -27.895  21.138  1.00  0.84           H  
ATOM   4957 2HG2 VAL A 331      -8.398 -28.529  22.708  1.00  0.84           H  
ATOM   4958 3HG2 VAL A 331      -7.406 -28.789  21.254  1.00  0.84           H  
ATOM   4959  N   LEU A 332      -9.854 -32.802  23.141  1.00  0.85           N  
ATOM   4960  CA  LEU A 332     -10.814 -33.905  23.251  1.00  0.85           C  
ATOM   4961  C   LEU A 332     -12.132 -33.367  23.754  1.00  0.85           C  
ATOM   4962  O   LEU A 332     -12.174 -32.312  24.388  1.00  0.85           O  
ATOM   4963  CB  LEU A 332     -10.334 -35.081  24.108  1.00  0.85           C  
ATOM   4964  CG  LEU A 332      -9.089 -35.816  23.579  1.00  0.85           C  
ATOM   4965  CD1 LEU A 332      -8.681 -36.923  24.547  1.00  0.85           C  
ATOM   4966  CD2 LEU A 332      -9.397 -36.399  22.232  1.00  0.85           C  
ATOM   4967  H   LEU A 332      -9.641 -32.234  23.966  1.00  0.85           H  
ATOM   4968  HA  LEU A 332     -10.996 -34.308  22.254  1.00  0.85           H  
ATOM   4969 1HB  LEU A 332     -10.116 -34.722  25.115  1.00  0.85           H  
ATOM   4970 2HB  LEU A 332     -11.147 -35.812  24.169  1.00  0.85           H  
ATOM   4971  HG  LEU A 332      -8.283 -35.123  23.477  1.00  0.85           H  
ATOM   4972 1HD1 LEU A 332      -7.798 -37.429  24.162  1.00  0.85           H  
ATOM   4973 2HD1 LEU A 332      -8.464 -36.503  25.521  1.00  0.85           H  
ATOM   4974 3HD1 LEU A 332      -9.491 -37.638  24.638  1.00  0.85           H  
ATOM   4975 1HD2 LEU A 332      -8.528 -36.914  21.853  1.00  0.85           H  
ATOM   4976 2HD2 LEU A 332     -10.224 -37.103  22.325  1.00  0.85           H  
ATOM   4977 3HD2 LEU A 332      -9.679 -35.608  21.538  1.00  0.85           H  
ATOM   4978  N   TRP A 333     -13.220 -34.046  23.447  1.00  0.85           N  
ATOM   4979  CA  TRP A 333     -14.507 -33.544  23.889  1.00  0.85           C  
ATOM   4980  C   TRP A 333     -14.996 -34.160  25.207  1.00  0.85           C  
ATOM   4981  O   TRP A 333     -14.792 -35.345  25.468  1.00  0.85           O  
ATOM   4982  CB  TRP A 333     -15.502 -33.799  22.755  1.00  0.85           C  
ATOM   4983  CG  TRP A 333     -15.160 -32.980  21.532  1.00  0.85           C  
ATOM   4984  CD1 TRP A 333     -14.375 -33.369  20.487  1.00  0.85           C  
ATOM   4985  CD2 TRP A 333     -15.580 -31.641  21.233  1.00  0.85           C  
ATOM   4986  NE1 TRP A 333     -14.275 -32.351  19.572  1.00  0.85           N  
ATOM   4987  CE2 TRP A 333     -15.004 -31.289  20.016  1.00  0.85           C  
ATOM   4988  CE3 TRP A 333     -16.369 -30.746  21.879  1.00  0.85           C  
ATOM   4989  CZ2 TRP A 333     -15.205 -30.049  19.450  1.00  0.85           C  
ATOM   4990  CZ3 TRP A 333     -16.586 -29.502  21.328  1.00  0.85           C  
ATOM   4991  CH2 TRP A 333     -16.016 -29.159  20.148  1.00  0.85           C  
ATOM   4992  H   TRP A 333     -13.176 -34.927  22.920  1.00  0.85           H  
ATOM   4993  HA  TRP A 333     -14.424 -32.469  24.034  1.00  0.85           H  
ATOM   4994 1HB  TRP A 333     -15.493 -34.859  22.486  1.00  0.85           H  
ATOM   4995 2HB  TRP A 333     -16.512 -33.543  23.088  1.00  0.85           H  
ATOM   4996  HD1 TRP A 333     -13.887 -34.346  20.399  1.00  0.85           H  
ATOM   4997  HE1 TRP A 333     -13.739 -32.388  18.715  1.00  0.85           H  
ATOM   4998  HE3 TRP A 333     -16.810 -31.027  22.811  1.00  0.85           H  
ATOM   4999  HZ2 TRP A 333     -14.760 -29.760  18.497  1.00  0.85           H  
ATOM   5000  HZ3 TRP A 333     -17.226 -28.797  21.866  1.00  0.85           H  
ATOM   5001  HH2 TRP A 333     -16.206 -28.164  19.736  1.00  0.85           H  
ATOM   5002  N   ALA A 334     -15.672 -33.349  26.016  1.00  0.84           N  
ATOM   5003  CA  ALA A 334     -16.377 -33.817  27.207  1.00  0.84           C  
ATOM   5004  C   ALA A 334     -17.847 -33.845  26.811  1.00  0.84           C  
ATOM   5005  O   ALA A 334     -18.244 -33.027  25.988  1.00  0.84           O  
ATOM   5006  CB  ALA A 334     -16.115 -32.904  28.388  1.00  0.84           C  
ATOM   5007  H   ALA A 334     -15.711 -32.358  25.778  1.00  0.84           H  
ATOM   5008  HA  ALA A 334     -16.058 -34.827  27.451  1.00  0.84           H  
ATOM   5009 1HB  ALA A 334     -16.661 -33.249  29.254  1.00  0.84           H  
ATOM   5010 2HB  ALA A 334     -15.061 -32.899  28.615  1.00  0.84           H  
ATOM   5011 3HB  ALA A 334     -16.427 -31.901  28.145  1.00  0.84           H  
ATOM   5012  N   ARG A 335     -18.674 -34.751  27.334  1.00  0.82           N  
ATOM   5013  CA  ARG A 335     -20.076 -34.709  26.885  1.00  0.82           C  
ATOM   5014  C   ARG A 335     -21.154 -34.956  27.935  1.00  0.82           C  
ATOM   5015  O   ARG A 335     -21.709 -36.052  27.983  1.00  0.82           O  
ATOM   5016  CB  ARG A 335     -20.297 -35.701  25.755  1.00  0.82           C  
ATOM   5017  CG  ARG A 335     -21.630 -35.672  25.103  1.00  0.82           C  
ATOM   5018  CD  ARG A 335     -21.727 -36.741  24.051  1.00  0.82           C  
ATOM   5019  NE  ARG A 335     -20.798 -36.535  22.934  1.00  0.82           N  
ATOM   5020  CZ  ARG A 335     -21.072 -35.740  21.875  1.00  0.82           C  
ATOM   5021  NH1 ARG A 335     -22.225 -35.104  21.846  1.00  0.82           N  
ATOM   5022  NH2 ARG A 335     -20.236 -35.578  20.858  1.00  0.82           N  
ATOM   5023  H   ARG A 335     -18.359 -35.436  28.012  1.00  0.82           H  
ATOM   5024  HA  ARG A 335     -20.253 -33.728  26.468  1.00  0.82           H  
ATOM   5025 1HB  ARG A 335     -19.554 -35.543  24.972  1.00  0.82           H  
ATOM   5026 2HB  ARG A 335     -20.176 -36.711  26.137  1.00  0.82           H  
ATOM   5027 1HG  ARG A 335     -22.406 -35.845  25.854  1.00  0.82           H  
ATOM   5028 2HG  ARG A 335     -21.786 -34.694  24.638  1.00  0.82           H  
ATOM   5029 1HD  ARG A 335     -21.498 -37.707  24.504  1.00  0.82           H  
ATOM   5030 2HD  ARG A 335     -22.740 -36.761  23.651  1.00  0.82           H  
ATOM   5031  HE  ARG A 335     -19.901 -37.052  22.959  1.00  0.82           H  
ATOM   5032 1HH1 ARG A 335     -22.880 -35.214  22.603  1.00  0.82           H  
ATOM   5033 2HH1 ARG A 335     -22.457 -34.508  21.062  1.00  0.82           H  
ATOM   5034 1HH2 ARG A 335     -19.322 -36.046  20.786  1.00  0.82           H  
ATOM   5035 2HH2 ARG A 335     -20.526 -34.991  20.089  1.00  0.82           H  
ATOM   5036  N   PRO A 336     -21.455 -34.004  28.822  1.00  0.81           N  
ATOM   5037  CA  PRO A 336     -22.525 -34.098  29.796  1.00  0.81           C  
ATOM   5038  C   PRO A 336     -23.864 -34.377  29.153  1.00  0.81           C  
ATOM   5039  O   PRO A 336     -24.193 -33.789  28.113  1.00  0.81           O  
ATOM   5040  CB  PRO A 336     -22.490 -32.727  30.449  1.00  0.81           C  
ATOM   5041  CG  PRO A 336     -21.076 -32.264  30.262  1.00  0.81           C  
ATOM   5042  CD  PRO A 336     -20.646 -32.783  28.937  1.00  0.81           C  
ATOM   5043  HA  PRO A 336     -22.278 -34.893  30.527  1.00  0.81           H  
ATOM   5044 1HB  PRO A 336     -23.221 -32.060  29.962  1.00  0.81           H  
ATOM   5045 2HB  PRO A 336     -22.781 -32.804  31.504  1.00  0.81           H  
ATOM   5046 1HG  PRO A 336     -21.020 -31.188  30.302  1.00  0.81           H  
ATOM   5047 2HG  PRO A 336     -20.470 -32.651  31.081  1.00  0.81           H  
ATOM   5048 1HD  PRO A 336     -20.884 -32.062  28.186  1.00  0.81           H  
ATOM   5049 2HD  PRO A 336     -19.581 -33.000  28.987  1.00  0.81           H  
ATOM   5050  N   THR A 337     -24.654 -35.232  29.799  1.00  0.79           N  
ATOM   5051  CA  THR A 337     -26.004 -35.579  29.356  1.00  0.79           C  
ATOM   5052  C   THR A 337     -26.994 -35.464  30.503  1.00  0.79           C  
ATOM   5053  O   THR A 337     -26.709 -35.867  31.632  1.00  0.79           O  
ATOM   5054  CB  THR A 337     -26.078 -36.994  28.737  1.00  0.79           C  
ATOM   5055  OG1 THR A 337     -25.203 -37.065  27.606  1.00  0.79           O  
ATOM   5056  CG2 THR A 337     -27.511 -37.324  28.274  1.00  0.79           C  
ATOM   5057  H   THR A 337     -24.303 -35.670  30.641  1.00  0.79           H  
ATOM   5058  HA  THR A 337     -26.309 -34.870  28.588  1.00  0.79           H  
ATOM   5059  HB  THR A 337     -25.757 -37.727  29.473  1.00  0.79           H  
ATOM   5060  HG1 THR A 337     -25.654 -36.755  26.832  1.00  0.79           H  
ATOM   5061 1HG2 THR A 337     -27.530 -38.318  27.836  1.00  0.79           H  
ATOM   5062 2HG2 THR A 337     -28.195 -37.297  29.118  1.00  0.79           H  
ATOM   5063 3HG2 THR A 337     -27.829 -36.592  27.528  1.00  0.79           H  
ATOM   5064  N   ALA A 338     -28.155 -34.906  30.205  1.00  0.77           N  
ATOM   5065  CA  ALA A 338     -29.228 -34.756  31.180  1.00  0.77           C  
ATOM   5066  C   ALA A 338     -30.551 -34.709  30.459  1.00  0.77           C  
ATOM   5067  O   ALA A 338     -30.578 -34.468  29.250  1.00  0.77           O  
ATOM   5068  CB  ALA A 338     -29.032 -33.495  31.989  1.00  0.77           C  
ATOM   5069  H   ALA A 338     -28.288 -34.574  29.247  1.00  0.77           H  
ATOM   5070  HA  ALA A 338     -29.227 -35.624  31.840  1.00  0.77           H  
ATOM   5071 1HB  ALA A 338     -29.844 -33.403  32.716  1.00  0.77           H  
ATOM   5072 2HB  ALA A 338     -28.093 -33.552  32.503  1.00  0.77           H  
ATOM   5073 3HB  ALA A 338     -29.039 -32.626  31.330  1.00  0.77           H  
ATOM   5074  N   THR A 339     -31.671 -34.949  31.144  1.00  0.76           N  
ATOM   5075  CA  THR A 339     -32.890 -34.751  30.385  1.00  0.76           C  
ATOM   5076  C   THR A 339     -33.131 -33.272  30.275  1.00  0.76           C  
ATOM   5077  O   THR A 339     -32.642 -32.498  31.105  1.00  0.76           O  
ATOM   5078  CB  THR A 339     -34.097 -35.444  31.008  1.00  0.76           C  
ATOM   5079  OG1 THR A 339     -34.290 -34.930  32.329  1.00  0.76           O  
ATOM   5080  CG2 THR A 339     -33.886 -36.940  31.056  1.00  0.76           C  
ATOM   5081  H   THR A 339     -31.697 -35.198  32.143  1.00  0.76           H  
ATOM   5082  HA  THR A 339     -32.763 -35.152  29.407  1.00  0.76           H  
ATOM   5083  HB  THR A 339     -34.982 -35.228  30.409  1.00  0.76           H  
ATOM   5084  HG1 THR A 339     -33.528 -35.236  32.892  1.00  0.76           H  
ATOM   5085 1HG2 THR A 339     -34.759 -37.416  31.501  1.00  0.76           H  
ATOM   5086 2HG2 THR A 339     -33.745 -37.315  30.040  1.00  0.76           H  
ATOM   5087 3HG2 THR A 339     -33.003 -37.162  31.656  1.00  0.76           H  
ATOM   5088  N   ALA A 340     -33.926 -32.863  29.296  1.00  0.74           N  
ATOM   5089  CA  ALA A 340     -34.232 -31.457  29.191  1.00  0.74           C  
ATOM   5090  C   ALA A 340     -34.923 -30.959  30.450  1.00  0.74           C  
ATOM   5091  O   ALA A 340     -34.581 -29.886  30.937  1.00  0.74           O  
ATOM   5092  CB  ALA A 340     -35.085 -31.209  27.974  1.00  0.74           C  
ATOM   5093  H   ALA A 340     -34.295 -33.516  28.603  1.00  0.74           H  
ATOM   5094  HA  ALA A 340     -33.296 -30.909  29.085  1.00  0.74           H  
ATOM   5095 1HB  ALA A 340     -35.306 -30.151  27.876  1.00  0.74           H  
ATOM   5096 2HB  ALA A 340     -34.556 -31.552  27.083  1.00  0.74           H  
ATOM   5097 3HB  ALA A 340     -36.015 -31.756  28.061  1.00  0.74           H  
ATOM   5098  N   GLN A 341     -35.833 -31.758  31.037  1.00  0.73           N  
ATOM   5099  CA  GLN A 341     -36.524 -31.335  32.246  1.00  0.73           C  
ATOM   5100  C   GLN A 341     -35.556 -31.127  33.375  1.00  0.73           C  
ATOM   5101  O   GLN A 341     -35.610 -30.109  34.065  1.00  0.73           O  
ATOM   5102  CB  GLN A 341     -37.580 -32.343  32.688  1.00  0.73           C  
ATOM   5103  CG  GLN A 341     -38.340 -31.934  33.926  1.00  0.73           C  
ATOM   5104  CD  GLN A 341     -39.430 -32.919  34.288  1.00  0.73           C  
ATOM   5105  OE1 GLN A 341     -40.107 -33.462  33.409  1.00  0.73           O  
ATOM   5106  NE2 GLN A 341     -39.612 -33.161  35.582  1.00  0.73           N  
ATOM   5107  H   GLN A 341     -36.087 -32.653  30.624  1.00  0.73           H  
ATOM   5108  HA  GLN A 341     -37.025 -30.392  32.042  1.00  0.73           H  
ATOM   5109 1HB  GLN A 341     -38.299 -32.484  31.919  1.00  0.73           H  
ATOM   5110 2HB  GLN A 341     -37.106 -33.312  32.868  1.00  0.73           H  
ATOM   5111 1HG  GLN A 341     -37.640 -31.867  34.762  1.00  0.73           H  
ATOM   5112 2HG  GLN A 341     -38.801 -30.966  33.746  1.00  0.73           H  
ATOM   5113 1HE2 GLN A 341     -40.320 -33.807  35.875  1.00  0.73           H  
ATOM   5114 2HE2 GLN A 341     -39.041 -32.703  36.264  1.00  0.73           H  
ATOM   5115  N   GLU A 342     -34.642 -32.068  33.580  1.00  0.72           N  
ATOM   5116  CA  GLU A 342     -33.722 -31.887  34.682  1.00  0.72           C  
ATOM   5117  C   GLU A 342     -32.883 -30.647  34.492  1.00  0.72           C  
ATOM   5118  O   GLU A 342     -32.696 -29.856  35.410  1.00  0.72           O  
ATOM   5119  CB  GLU A 342     -32.807 -33.091  34.782  1.00  0.72           C  
ATOM   5120  CG  GLU A 342     -33.462 -34.349  35.290  1.00  0.72           C  
ATOM   5121  CD  GLU A 342     -32.583 -35.538  35.120  1.00  0.72           C  
ATOM   5122  OE1 GLU A 342     -32.087 -35.735  34.006  1.00  0.72           O  
ATOM   5123  OE2 GLU A 342     -32.363 -36.229  36.095  1.00  0.72           O  
ATOM   5124  H   GLU A 342     -34.586 -32.906  32.992  1.00  0.72           H  
ATOM   5125  HA  GLU A 342     -34.297 -31.784  35.603  1.00  0.72           H  
ATOM   5126 1HB  GLU A 342     -32.407 -33.310  33.791  1.00  0.72           H  
ATOM   5127 2HB  GLU A 342     -31.960 -32.857  35.418  1.00  0.72           H  
ATOM   5128 1HG  GLU A 342     -33.704 -34.235  36.339  1.00  0.72           H  
ATOM   5129 2HG  GLU A 342     -34.398 -34.503  34.765  1.00  0.72           H  
ATOM   5130  N   LEU A 343     -32.455 -30.412  33.270  1.00  0.72           N  
ATOM   5131  CA  LEU A 343     -31.617 -29.271  33.009  1.00  0.72           C  
ATOM   5132  C   LEU A 343     -32.309 -27.951  33.327  1.00  0.72           C  
ATOM   5133  O   LEU A 343     -31.702 -27.060  33.945  1.00  0.72           O  
ATOM   5134  CB  LEU A 343     -31.228 -29.258  31.551  1.00  0.72           C  
ATOM   5135  CG  LEU A 343     -30.359 -28.190  31.171  1.00  0.72           C  
ATOM   5136  CD1 LEU A 343     -29.041 -28.316  31.898  1.00  0.72           C  
ATOM   5137  CD2 LEU A 343     -30.198 -28.251  29.791  1.00  0.72           C  
ATOM   5138  H   LEU A 343     -32.661 -31.071  32.516  1.00  0.72           H  
ATOM   5139  HA  LEU A 343     -30.723 -29.357  33.622  1.00  0.72           H  
ATOM   5140 1HB  LEU A 343     -30.742 -30.203  31.299  1.00  0.72           H  
ATOM   5141 2HB  LEU A 343     -32.129 -29.175  30.948  1.00  0.72           H  
ATOM   5142  HG  LEU A 343     -30.813 -27.259  31.434  1.00  0.72           H  
ATOM   5143 1HD1 LEU A 343     -28.385 -27.501  31.598  1.00  0.72           H  
ATOM   5144 2HD1 LEU A 343     -29.206 -28.275  32.972  1.00  0.72           H  
ATOM   5145 3HD1 LEU A 343     -28.579 -29.266  31.637  1.00  0.72           H  
ATOM   5146 1HD2 LEU A 343     -29.570 -27.452  29.470  1.00  0.72           H  
ATOM   5147 2HD2 LEU A 343     -29.765 -29.202  29.541  1.00  0.72           H  
ATOM   5148 3HD2 LEU A 343     -31.157 -28.167  29.345  1.00  0.72           H  
ATOM   5149  N   VAL A 344     -33.570 -27.819  32.906  1.00  0.72           N  
ATOM   5150  CA  VAL A 344     -34.267 -26.556  33.059  1.00  0.72           C  
ATOM   5151  C   VAL A 344     -35.038 -26.394  34.379  1.00  0.72           C  
ATOM   5152  O   VAL A 344     -35.373 -25.262  34.744  1.00  0.72           O  
ATOM   5153  CB  VAL A 344     -35.218 -26.367  31.866  1.00  0.72           C  
ATOM   5154  CG1 VAL A 344     -34.385 -26.465  30.578  1.00  0.72           C  
ATOM   5155  CG2 VAL A 344     -36.342 -27.353  31.921  1.00  0.72           C  
ATOM   5156  H   VAL A 344     -34.022 -28.599  32.416  1.00  0.72           H  
ATOM   5157  HA  VAL A 344     -33.517 -25.764  33.010  1.00  0.72           H  
ATOM   5158  HB  VAL A 344     -35.634 -25.388  31.891  1.00  0.72           H  
ATOM   5159 1HG1 VAL A 344     -35.024 -26.305  29.713  1.00  0.72           H  
ATOM   5160 2HG1 VAL A 344     -33.592 -25.713  30.591  1.00  0.72           H  
ATOM   5161 3HG1 VAL A 344     -33.938 -27.453  30.520  1.00  0.72           H  
ATOM   5162 1HG2 VAL A 344     -37.004 -27.210  31.069  1.00  0.72           H  
ATOM   5163 2HG2 VAL A 344     -35.956 -28.329  31.909  1.00  0.72           H  
ATOM   5164 3HG2 VAL A 344     -36.898 -27.207  32.835  1.00  0.72           H  
ATOM   5165  N   THR A 345     -35.294 -27.495  35.115  1.00  0.71           N  
ATOM   5166  CA  THR A 345     -35.995 -27.375  36.399  1.00  0.71           C  
ATOM   5167  C   THR A 345     -35.026 -27.407  37.591  1.00  0.71           C  
ATOM   5168  O   THR A 345     -35.331 -26.866  38.656  1.00  0.71           O  
ATOM   5169  CB  THR A 345     -37.058 -28.487  36.584  1.00  0.71           C  
ATOM   5170  OG1 THR A 345     -36.431 -29.769  36.582  1.00  0.71           O  
ATOM   5171  CG2 THR A 345     -38.087 -28.441  35.464  1.00  0.71           C  
ATOM   5172  H   THR A 345     -35.047 -28.417  34.763  1.00  0.71           H  
ATOM   5173  HA  THR A 345     -36.511 -26.417  36.420  1.00  0.71           H  
ATOM   5174  HB  THR A 345     -37.561 -28.340  37.538  1.00  0.71           H  
ATOM   5175  HG1 THR A 345     -36.055 -29.930  35.693  1.00  0.71           H  
ATOM   5176 1HG2 THR A 345     -38.827 -29.224  35.617  1.00  0.71           H  
ATOM   5177 2HG2 THR A 345     -38.579 -27.470  35.461  1.00  0.71           H  
ATOM   5178 3HG2 THR A 345     -37.592 -28.600  34.516  1.00  0.71           H  
ATOM   5179  N   ARG A 346     -33.851 -28.006  37.414  1.00  0.71           N  
ATOM   5180  CA  ARG A 346     -32.838 -28.039  38.457  1.00  0.71           C  
ATOM   5181  C   ARG A 346     -32.092 -26.701  38.355  1.00  0.71           C  
ATOM   5182  O   ARG A 346     -32.254 -26.004  37.350  1.00  0.71           O  
ATOM   5183  CB  ARG A 346     -31.907 -29.239  38.282  1.00  0.71           C  
ATOM   5184  CG  ARG A 346     -32.562 -30.631  38.455  1.00  0.71           C  
ATOM   5185  CD  ARG A 346     -31.534 -31.672  38.287  1.00  0.71           C  
ATOM   5186  NE  ARG A 346     -32.024 -33.043  38.256  1.00  0.71           N  
ATOM   5187  CZ  ARG A 346     -32.251 -33.838  39.314  1.00  0.71           C  
ATOM   5188  NH1 ARG A 346     -32.073 -33.392  40.540  1.00  0.71           N  
ATOM   5189  NH2 ARG A 346     -32.649 -35.090  39.103  1.00  0.71           N  
ATOM   5190  H   ARG A 346     -33.634 -28.483  36.540  1.00  0.71           H  
ATOM   5191  HA  ARG A 346     -33.335 -28.117  39.422  1.00  0.71           H  
ATOM   5192 1HB  ARG A 346     -31.458 -29.197  37.304  1.00  0.71           H  
ATOM   5193 2HB  ARG A 346     -31.083 -29.212  38.963  1.00  0.71           H  
ATOM   5194 1HG  ARG A 346     -32.979 -30.717  39.456  1.00  0.71           H  
ATOM   5195 2HG  ARG A 346     -33.349 -30.772  37.717  1.00  0.71           H  
ATOM   5196 1HD  ARG A 346     -31.049 -31.482  37.341  1.00  0.71           H  
ATOM   5197 2HD  ARG A 346     -30.812 -31.592  39.095  1.00  0.71           H  
ATOM   5198  HE  ARG A 346     -32.175 -33.453  37.339  1.00  0.71           H  
ATOM   5199 1HH1 ARG A 346     -31.765 -32.441  40.692  1.00  0.71           H  
ATOM   5200 2HH1 ARG A 346     -32.242 -34.000  41.329  1.00  0.71           H  
ATOM   5201 1HH2 ARG A 346     -32.754 -35.444  38.130  1.00  0.71           H  
ATOM   5202 2HH2 ARG A 346     -32.819 -35.705  39.882  1.00  0.71           H  
ATOM   5203  N   PRO A 347     -31.377 -26.261  39.406  1.00  0.71           N  
ATOM   5204  CA  PRO A 347     -30.567 -25.053  39.429  1.00  0.71           C  
ATOM   5205  C   PRO A 347     -29.300 -25.146  38.576  1.00  0.71           C  
ATOM   5206  O   PRO A 347     -28.788 -26.232  38.282  1.00  0.71           O  
ATOM   5207  CB  PRO A 347     -30.216 -24.919  40.922  1.00  0.71           C  
ATOM   5208  CG  PRO A 347     -30.314 -26.314  41.482  1.00  0.71           C  
ATOM   5209  CD  PRO A 347     -31.461 -26.947  40.727  1.00  0.71           C  
ATOM   5210  HA  PRO A 347     -31.180 -24.208  39.104  1.00  0.71           H  
ATOM   5211 1HB  PRO A 347     -29.215 -24.488  41.034  1.00  0.71           H  
ATOM   5212 2HB  PRO A 347     -30.919 -24.220  41.402  1.00  0.71           H  
ATOM   5213 1HG  PRO A 347     -29.361 -26.848  41.337  1.00  0.71           H  
ATOM   5214 2HG  PRO A 347     -30.487 -26.276  42.569  1.00  0.71           H  
ATOM   5215 1HD  PRO A 347     -31.282 -28.004  40.688  1.00  0.71           H  
ATOM   5216 2HD  PRO A 347     -32.419 -26.714  41.219  1.00  0.71           H  
ATOM   5217  N   LEU A 348     -28.763 -23.962  38.261  1.00  0.70           N  
ATOM   5218  CA  LEU A 348     -27.499 -23.802  37.540  1.00  0.70           C  
ATOM   5219  C   LEU A 348     -26.422 -24.685  38.131  1.00  0.70           C  
ATOM   5220  O   LEU A 348     -25.663 -25.313  37.401  1.00  0.70           O  
ATOM   5221  CB  LEU A 348     -27.037 -22.344  37.633  1.00  0.70           C  
ATOM   5222  CG  LEU A 348     -25.716 -21.977  36.944  1.00  0.70           C  
ATOM   5223  CD1 LEU A 348     -25.845 -22.165  35.463  1.00  0.70           C  
ATOM   5224  CD2 LEU A 348     -25.359 -20.548  37.283  1.00  0.70           C  
ATOM   5225  H   LEU A 348     -29.259 -23.125  38.533  1.00  0.70           H  
ATOM   5226  HA  LEU A 348     -27.647 -24.078  36.501  1.00  0.70           H  
ATOM   5227 1HB  LEU A 348     -27.813 -21.710  37.208  1.00  0.70           H  
ATOM   5228 2HB  LEU A 348     -26.928 -22.083  38.687  1.00  0.70           H  
ATOM   5229  HG  LEU A 348     -24.928 -22.630  37.301  1.00  0.70           H  
ATOM   5230 1HD1 LEU A 348     -24.899 -21.899  34.994  1.00  0.70           H  
ATOM   5231 2HD1 LEU A 348     -26.092 -23.201  35.244  1.00  0.70           H  
ATOM   5232 3HD1 LEU A 348     -26.631 -21.516  35.085  1.00  0.70           H  
ATOM   5233 1HD2 LEU A 348     -24.416 -20.283  36.804  1.00  0.70           H  
ATOM   5234 2HD2 LEU A 348     -26.145 -19.896  36.933  1.00  0.70           H  
ATOM   5235 3HD2 LEU A 348     -25.258 -20.438  38.364  1.00  0.70           H  
ATOM   5236  N   GLN A 349     -26.377 -24.752  39.456  1.00  0.69           N  
ATOM   5237  CA  GLN A 349     -25.388 -25.538  40.171  1.00  0.69           C  
ATOM   5238  C   GLN A 349     -25.357 -26.987  39.712  1.00  0.69           C  
ATOM   5239  O   GLN A 349     -24.293 -27.602  39.653  1.00  0.69           O  
ATOM   5240  CB  GLN A 349     -25.696 -25.500  41.660  1.00  0.69           C  
ATOM   5241  CG  GLN A 349     -24.739 -26.250  42.503  1.00  0.69           C  
ATOM   5242  CD  GLN A 349     -25.013 -26.030  43.963  1.00  0.69           C  
ATOM   5243  OE1 GLN A 349     -25.878 -26.657  44.596  1.00  0.69           O  
ATOM   5244  NE2 GLN A 349     -24.272 -25.087  44.492  1.00  0.69           N  
ATOM   5245  H   GLN A 349     -27.050 -24.221  39.987  1.00  0.69           H  
ATOM   5246  HA  GLN A 349     -24.405 -25.100  39.996  1.00  0.69           H  
ATOM   5247 1HB  GLN A 349     -25.701 -24.465  42.008  1.00  0.69           H  
ATOM   5248 2HB  GLN A 349     -26.690 -25.910  41.836  1.00  0.69           H  
ATOM   5249 1HG  GLN A 349     -24.833 -27.313  42.289  1.00  0.69           H  
ATOM   5250 2HG  GLN A 349     -23.729 -25.915  42.285  1.00  0.69           H  
ATOM   5251 1HE2 GLN A 349     -24.357 -24.821  45.467  1.00  0.69           H  
ATOM   5252 2HE2 GLN A 349     -23.607 -24.601  43.894  1.00  0.69           H  
ATOM   5253  N   HIS A 350     -26.523 -27.560  39.426  1.00  0.68           N  
ATOM   5254  CA  HIS A 350     -26.574 -28.937  38.983  1.00  0.68           C  
ATOM   5255  C   HIS A 350     -25.896 -29.038  37.638  1.00  0.68           C  
ATOM   5256  O   HIS A 350     -25.039 -29.894  37.419  1.00  0.68           O  
ATOM   5257  CB  HIS A 350     -27.999 -29.446  38.854  1.00  0.68           C  
ATOM   5258  CG  HIS A 350     -28.060 -30.877  38.400  1.00  0.68           C  
ATOM   5259  ND1 HIS A 350     -27.793 -31.941  39.240  1.00  0.68           N  
ATOM   5260  CD2 HIS A 350     -28.329 -31.413  37.187  1.00  0.68           C  
ATOM   5261  CE1 HIS A 350     -27.913 -33.073  38.563  1.00  0.68           C  
ATOM   5262  NE2 HIS A 350     -28.241 -32.782  37.320  1.00  0.68           N  
ATOM   5263  H   HIS A 350     -27.380 -27.015  39.433  1.00  0.68           H  
ATOM   5264  HA  HIS A 350     -26.038 -29.576  39.684  1.00  0.68           H  
ATOM   5265 1HB  HIS A 350     -28.508 -29.361  39.813  1.00  0.68           H  
ATOM   5266 2HB  HIS A 350     -28.546 -28.832  38.137  1.00  0.68           H  
ATOM   5267  HD2 HIS A 350     -28.576 -30.861  36.278  1.00  0.68           H  
ATOM   5268  HE1 HIS A 350     -27.766 -34.075  38.965  1.00  0.68           H  
ATOM   5269  HE2 HIS A 350     -28.396 -33.452  36.577  1.00  0.68           H  
ATOM   5270  N   ALA A 351     -26.310 -28.164  36.719  1.00  0.67           N  
ATOM   5271  CA  ALA A 351     -25.763 -28.196  35.367  1.00  0.67           C  
ATOM   5272  C   ALA A 351     -24.252 -27.986  35.402  1.00  0.67           C  
ATOM   5273  O   ALA A 351     -23.503 -28.653  34.681  1.00  0.67           O  
ATOM   5274  CB  ALA A 351     -26.438 -27.144  34.519  1.00  0.67           C  
ATOM   5275  H   ALA A 351     -27.006 -27.465  36.996  1.00  0.67           H  
ATOM   5276  HA  ALA A 351     -25.953 -29.176  34.941  1.00  0.67           H  
ATOM   5277 1HB  ALA A 351     -26.041 -27.172  33.500  1.00  0.67           H  
ATOM   5278 2HB  ALA A 351     -27.507 -27.333  34.499  1.00  0.67           H  
ATOM   5279 3HB  ALA A 351     -26.267 -26.174  34.960  1.00  0.67           H  
ATOM   5280  N   VAL A 352     -23.790 -27.107  36.290  1.00  0.67           N  
ATOM   5281  CA  VAL A 352     -22.365 -26.859  36.402  1.00  0.67           C  
ATOM   5282  C   VAL A 352     -21.655 -28.102  36.888  1.00  0.67           C  
ATOM   5283  O   VAL A 352     -20.622 -28.472  36.332  1.00  0.67           O  
ATOM   5284  CB  VAL A 352     -22.060 -25.696  37.349  1.00  0.67           C  
ATOM   5285  CG1 VAL A 352     -20.613 -25.600  37.569  1.00  0.67           C  
ATOM   5286  CG2 VAL A 352     -22.521 -24.422  36.739  1.00  0.67           C  
ATOM   5287  H   VAL A 352     -24.446 -26.582  36.866  1.00  0.67           H  
ATOM   5288  HA  VAL A 352     -21.980 -26.603  35.416  1.00  0.67           H  
ATOM   5289  HB  VAL A 352     -22.554 -25.863  38.307  1.00  0.67           H  
ATOM   5290 1HG1 VAL A 352     -20.429 -24.771  38.225  1.00  0.67           H  
ATOM   5291 2HG1 VAL A 352     -20.246 -26.520  38.019  1.00  0.67           H  
ATOM   5292 3HG1 VAL A 352     -20.119 -25.433  36.625  1.00  0.67           H  
ATOM   5293 1HG2 VAL A 352     -22.297 -23.596  37.399  1.00  0.67           H  
ATOM   5294 2HG2 VAL A 352     -22.001 -24.298  35.802  1.00  0.67           H  
ATOM   5295 3HG2 VAL A 352     -23.577 -24.464  36.562  1.00  0.67           H  
ATOM   5296  N   GLU A 353     -22.216 -28.772  37.898  1.00  0.67           N  
ATOM   5297  CA  GLU A 353     -21.603 -29.984  38.414  1.00  0.67           C  
ATOM   5298  C   GLU A 353     -21.553 -31.074  37.343  1.00  0.67           C  
ATOM   5299  O   GLU A 353     -20.551 -31.784  37.232  1.00  0.67           O  
ATOM   5300  CB  GLU A 353     -22.356 -30.495  39.645  1.00  0.67           C  
ATOM   5301  CG  GLU A 353     -21.742 -31.745  40.287  1.00  0.67           C  
ATOM   5302  CD  GLU A 353     -20.361 -31.530  40.891  1.00  0.67           C  
ATOM   5303  OE1 GLU A 353     -20.003 -30.403  41.142  1.00  0.67           O  
ATOM   5304  OE2 GLU A 353     -19.673 -32.513  41.102  1.00  0.67           O  
ATOM   5305  H   GLU A 353     -23.071 -28.425  38.335  1.00  0.67           H  
ATOM   5306  HA  GLU A 353     -20.585 -29.747  38.713  1.00  0.67           H  
ATOM   5307 1HB  GLU A 353     -22.398 -29.705  40.397  1.00  0.67           H  
ATOM   5308 2HB  GLU A 353     -23.385 -30.730  39.366  1.00  0.67           H  
ATOM   5309 1HG  GLU A 353     -22.415 -32.112  41.061  1.00  0.67           H  
ATOM   5310 2HG  GLU A 353     -21.678 -32.505  39.514  1.00  0.67           H  
ATOM   5311  N   LEU A 354     -22.596 -31.189  36.511  1.00  0.68           N  
ATOM   5312  CA  LEU A 354     -22.561 -32.219  35.476  1.00  0.68           C  
ATOM   5313  C   LEU A 354     -21.392 -31.958  34.537  1.00  0.68           C  
ATOM   5314  O   LEU A 354     -20.659 -32.879  34.146  1.00  0.68           O  
ATOM   5315  CB  LEU A 354     -23.837 -32.185  34.626  1.00  0.68           C  
ATOM   5316  CG  LEU A 354     -25.134 -32.596  35.266  1.00  0.68           C  
ATOM   5317  CD1 LEU A 354     -26.244 -32.312  34.272  1.00  0.68           C  
ATOM   5318  CD2 LEU A 354     -25.080 -34.059  35.634  1.00  0.68           C  
ATOM   5319  H   LEU A 354     -23.416 -30.593  36.636  1.00  0.68           H  
ATOM   5320  HA  LEU A 354     -22.439 -33.192  35.946  1.00  0.68           H  
ATOM   5321 1HB  LEU A 354     -23.971 -31.169  34.260  1.00  0.68           H  
ATOM   5322 2HB  LEU A 354     -23.688 -32.831  33.768  1.00  0.68           H  
ATOM   5323  HG  LEU A 354     -25.314 -32.007  36.160  1.00  0.68           H  
ATOM   5324 1HD1 LEU A 354     -27.200 -32.592  34.690  1.00  0.68           H  
ATOM   5325 2HD1 LEU A 354     -26.255 -31.259  34.024  1.00  0.68           H  
ATOM   5326 3HD1 LEU A 354     -26.057 -32.891  33.373  1.00  0.68           H  
ATOM   5327 1HD2 LEU A 354     -26.024 -34.356  36.085  1.00  0.68           H  
ATOM   5328 2HD2 LEU A 354     -24.903 -34.653  34.735  1.00  0.68           H  
ATOM   5329 3HD2 LEU A 354     -24.270 -34.221  36.346  1.00  0.68           H  
ATOM   5330  N   ILE A 355     -21.195 -30.684  34.210  1.00  0.69           N  
ATOM   5331  CA  ILE A 355     -20.129 -30.309  33.312  1.00  0.69           C  
ATOM   5332  C   ILE A 355     -18.776 -30.524  33.960  1.00  0.69           C  
ATOM   5333  O   ILE A 355     -17.875 -31.108  33.346  1.00  0.69           O  
ATOM   5334  CB  ILE A 355     -20.269 -28.862  32.847  1.00  0.69           C  
ATOM   5335  CG1 ILE A 355     -21.532 -28.687  31.980  1.00  0.69           C  
ATOM   5336  CG2 ILE A 355     -19.065 -28.569  32.043  1.00  0.69           C  
ATOM   5337  CD1 ILE A 355     -21.881 -27.263  31.749  1.00  0.69           C  
ATOM   5338  H   ILE A 355     -21.833 -29.967  34.562  1.00  0.69           H  
ATOM   5339  HA  ILE A 355     -20.172 -30.940  32.448  1.00  0.69           H  
ATOM   5340  HB  ILE A 355     -20.342 -28.187  33.702  1.00  0.69           H  
ATOM   5341 1HG1 ILE A 355     -21.376 -29.139  31.018  1.00  0.69           H  
ATOM   5342 2HG1 ILE A 355     -22.372 -29.180  32.471  1.00  0.69           H  
ATOM   5343 1HG2 ILE A 355     -19.115 -27.550  31.672  1.00  0.69           H  
ATOM   5344 2HG2 ILE A 355     -18.190 -28.713  32.653  1.00  0.69           H  
ATOM   5345 3HG2 ILE A 355     -19.026 -29.258  31.228  1.00  0.69           H  
ATOM   5346 1HD1 ILE A 355     -22.778 -27.197  31.137  1.00  0.69           H  
ATOM   5347 2HD1 ILE A 355     -22.054 -26.801  32.703  1.00  0.69           H  
ATOM   5348 3HD1 ILE A 355     -21.059 -26.768  31.251  1.00  0.69           H  
ATOM   5349  N   ASN A 356     -18.640 -30.090  35.216  1.00  0.71           N  
ATOM   5350  CA  ASN A 356     -17.384 -30.237  35.920  1.00  0.71           C  
ATOM   5351  C   ASN A 356     -16.965 -31.680  36.009  1.00  0.71           C  
ATOM   5352  O   ASN A 356     -15.792 -31.982  35.845  1.00  0.71           O  
ATOM   5353  CB  ASN A 356     -17.469 -29.744  37.350  1.00  0.71           C  
ATOM   5354  CG  ASN A 356     -17.506 -28.303  37.557  1.00  0.71           C  
ATOM   5355  OD1 ASN A 356     -17.197 -27.476  36.702  1.00  0.71           O  
ATOM   5356  ND2 ASN A 356     -17.856 -27.982  38.755  1.00  0.71           N  
ATOM   5357  H   ASN A 356     -19.421 -29.632  35.676  1.00  0.71           H  
ATOM   5358  HA  ASN A 356     -16.611 -29.692  35.379  1.00  0.71           H  
ATOM   5359 1HB  ASN A 356     -18.365 -30.167  37.803  1.00  0.71           H  
ATOM   5360 2HB  ASN A 356     -16.622 -30.144  37.906  1.00  0.71           H  
ATOM   5361 1HD2 ASN A 356     -17.897 -27.022  39.069  1.00  0.71           H  
ATOM   5362 2HD2 ASN A 356     -18.085 -28.709  39.409  1.00  0.71           H  
ATOM   5363  N   ARG A 357     -17.903 -32.592  36.245  1.00  0.72           N  
ATOM   5364  CA  ARG A 357     -17.512 -33.985  36.365  1.00  0.72           C  
ATOM   5365  C   ARG A 357     -16.974 -34.534  35.048  1.00  0.72           C  
ATOM   5366  O   ARG A 357     -15.923 -35.185  35.014  1.00  0.72           O  
ATOM   5367  CB  ARG A 357     -18.697 -34.819  36.823  1.00  0.72           C  
ATOM   5368  CG  ARG A 357     -19.121 -34.595  38.272  1.00  0.72           C  
ATOM   5369  CD  ARG A 357     -20.338 -35.371  38.617  1.00  0.72           C  
ATOM   5370  NE  ARG A 357     -20.780 -35.117  39.982  1.00  0.72           N  
ATOM   5371  CZ  ARG A 357     -21.808 -35.752  40.586  1.00  0.72           C  
ATOM   5372  NH1 ARG A 357     -22.473 -36.694  39.944  1.00  0.72           N  
ATOM   5373  NH2 ARG A 357     -22.154 -35.435  41.823  1.00  0.72           N  
ATOM   5374  H   ARG A 357     -18.876 -32.312  36.391  1.00  0.72           H  
ATOM   5375  HA  ARG A 357     -16.731 -34.055  37.119  1.00  0.72           H  
ATOM   5376 1HB  ARG A 357     -19.560 -34.578  36.196  1.00  0.72           H  
ATOM   5377 2HB  ARG A 357     -18.477 -35.876  36.688  1.00  0.72           H  
ATOM   5378 1HG  ARG A 357     -18.320 -34.915  38.935  1.00  0.72           H  
ATOM   5379 2HG  ARG A 357     -19.322 -33.541  38.447  1.00  0.72           H  
ATOM   5380 1HD  ARG A 357     -21.144 -35.080  37.941  1.00  0.72           H  
ATOM   5381 2HD  ARG A 357     -20.140 -36.435  38.513  1.00  0.72           H  
ATOM   5382  HE  ARG A 357     -20.304 -34.359  40.501  1.00  0.72           H  
ATOM   5383 1HH1 ARG A 357     -22.214 -36.942  39.001  1.00  0.72           H  
ATOM   5384 2HH1 ARG A 357     -23.240 -37.168  40.398  1.00  0.72           H  
ATOM   5385 1HH2 ARG A 357     -21.647 -34.718  42.334  1.00  0.72           H  
ATOM   5386 2HH2 ARG A 357     -22.922 -35.913  42.267  1.00  0.72           H  
ATOM   5387  N   GLU A 358     -17.629 -34.218  33.935  1.00  0.73           N  
ATOM   5388  CA  GLU A 358     -17.136 -34.762  32.676  1.00  0.73           C  
ATOM   5389  C   GLU A 358     -15.780 -34.178  32.293  1.00  0.73           C  
ATOM   5390  O   GLU A 358     -14.935 -34.873  31.728  1.00  0.73           O  
ATOM   5391  CB  GLU A 358     -18.138 -34.546  31.556  1.00  0.73           C  
ATOM   5392  CG  GLU A 358     -19.419 -35.363  31.666  1.00  0.73           C  
ATOM   5393  CD  GLU A 358     -19.200 -36.849  31.657  1.00  0.73           C  
ATOM   5394  OE1 GLU A 358     -18.494 -37.327  30.805  1.00  0.73           O  
ATOM   5395  OE2 GLU A 358     -19.752 -37.521  32.498  1.00  0.73           O  
ATOM   5396  H   GLU A 358     -18.484 -33.654  33.968  1.00  0.73           H  
ATOM   5397  HA  GLU A 358     -17.008 -35.836  32.803  1.00  0.73           H  
ATOM   5398 1HB  GLU A 358     -18.398 -33.491  31.518  1.00  0.73           H  
ATOM   5399 2HB  GLU A 358     -17.680 -34.804  30.607  1.00  0.73           H  
ATOM   5400 1HG  GLU A 358     -19.957 -35.075  32.571  1.00  0.73           H  
ATOM   5401 2HG  GLU A 358     -20.024 -35.120  30.829  1.00  0.73           H  
ATOM   5402  N   VAL A 359     -15.562 -32.906  32.614  1.00  0.74           N  
ATOM   5403  CA  VAL A 359     -14.293 -32.272  32.301  1.00  0.74           C  
ATOM   5404  C   VAL A 359     -13.200 -32.722  33.281  1.00  0.74           C  
ATOM   5405  O   VAL A 359     -12.068 -32.974  32.885  1.00  0.74           O  
ATOM   5406  CB  VAL A 359     -14.412 -30.744  32.294  1.00  0.74           C  
ATOM   5407  CG1 VAL A 359     -13.034 -30.143  32.087  1.00  0.74           C  
ATOM   5408  CG2 VAL A 359     -15.383 -30.307  31.169  1.00  0.74           C  
ATOM   5409  H   VAL A 359     -16.304 -32.363  33.063  1.00  0.74           H  
ATOM   5410  HA  VAL A 359     -14.001 -32.579  31.300  1.00  0.74           H  
ATOM   5411  HB  VAL A 359     -14.797 -30.405  33.261  1.00  0.74           H  
ATOM   5412 1HG1 VAL A 359     -13.101 -29.063  32.089  1.00  0.74           H  
ATOM   5413 2HG1 VAL A 359     -12.379 -30.469  32.894  1.00  0.74           H  
ATOM   5414 3HG1 VAL A 359     -12.631 -30.480  31.133  1.00  0.74           H  
ATOM   5415 1HG2 VAL A 359     -15.477 -29.230  31.162  1.00  0.74           H  
ATOM   5416 2HG2 VAL A 359     -15.006 -30.640  30.209  1.00  0.74           H  
ATOM   5417 3HG2 VAL A 359     -16.363 -30.750  31.343  1.00  0.74           H  
ATOM   5418  N   ALA A 360     -13.530 -32.826  34.573  1.00  0.75           N  
ATOM   5419  CA  ALA A 360     -12.583 -33.233  35.619  1.00  0.75           C  
ATOM   5420  C   ALA A 360     -11.988 -34.599  35.331  1.00  0.75           C  
ATOM   5421  O   ALA A 360     -10.818 -34.847  35.619  1.00  0.75           O  
ATOM   5422  CB  ALA A 360     -13.266 -33.272  36.973  1.00  0.75           C  
ATOM   5423  H   ALA A 360     -14.473 -32.609  34.860  1.00  0.75           H  
ATOM   5424  HA  ALA A 360     -11.773 -32.506  35.643  1.00  0.75           H  
ATOM   5425 1HB  ALA A 360     -12.547 -33.555  37.737  1.00  0.75           H  
ATOM   5426 2HB  ALA A 360     -13.674 -32.290  37.203  1.00  0.75           H  
ATOM   5427 3HB  ALA A 360     -14.077 -34.002  36.944  1.00  0.75           H  
ATOM   5428  N   ARG A 361     -12.780 -35.484  34.733  1.00  0.76           N  
ATOM   5429  CA  ARG A 361     -12.315 -36.813  34.351  1.00  0.76           C  
ATOM   5430  C   ARG A 361     -11.225 -36.780  33.279  1.00  0.76           C  
ATOM   5431  O   ARG A 361     -10.526 -37.774  33.077  1.00  0.76           O  
ATOM   5432  CB  ARG A 361     -13.475 -37.661  33.869  1.00  0.76           C  
ATOM   5433  CG  ARG A 361     -14.414 -38.112  34.972  1.00  0.76           C  
ATOM   5434  CD  ARG A 361     -15.601 -38.790  34.432  1.00  0.76           C  
ATOM   5435  NE  ARG A 361     -16.499 -39.237  35.481  1.00  0.76           N  
ATOM   5436  CZ  ARG A 361     -17.770 -39.603  35.264  1.00  0.76           C  
ATOM   5437  NH1 ARG A 361     -18.243 -39.554  34.042  1.00  0.76           N  
ATOM   5438  NH2 ARG A 361     -18.536 -40.002  36.265  1.00  0.76           N  
ATOM   5439  H   ARG A 361     -13.758 -35.240  34.562  1.00  0.76           H  
ATOM   5440  HA  ARG A 361     -11.901 -37.288  35.239  1.00  0.76           H  
ATOM   5441 1HB  ARG A 361     -14.069 -37.081  33.156  1.00  0.76           H  
ATOM   5442 2HB  ARG A 361     -13.102 -38.539  33.349  1.00  0.76           H  
ATOM   5443 1HG  ARG A 361     -13.890 -38.814  35.617  1.00  0.76           H  
ATOM   5444 2HG  ARG A 361     -14.731 -37.258  35.559  1.00  0.76           H  
ATOM   5445 1HD  ARG A 361     -16.149 -38.090  33.792  1.00  0.76           H  
ATOM   5446 2HD  ARG A 361     -15.298 -39.655  33.845  1.00  0.76           H  
ATOM   5447  HE  ARG A 361     -16.145 -39.277  36.428  1.00  0.76           H  
ATOM   5448 1HH1 ARG A 361     -17.640 -39.247  33.286  1.00  0.76           H  
ATOM   5449 2HH1 ARG A 361     -19.203 -39.803  33.844  1.00  0.76           H  
ATOM   5450 1HH2 ARG A 361     -18.163 -40.037  37.204  1.00  0.76           H  
ATOM   5451 2HH2 ARG A 361     -19.492 -40.273  36.088  1.00  0.76           H  
ATOM   5452  N   ILE A 362     -11.094 -35.665  32.563  1.00  0.76           N  
ATOM   5453  CA  ILE A 362     -10.110 -35.583  31.509  1.00  0.76           C  
ATOM   5454  C   ILE A 362      -8.737 -35.164  32.053  1.00  0.76           C  
ATOM   5455  O   ILE A 362      -8.509 -34.036  32.507  1.00  0.76           O  
ATOM   5456  CB  ILE A 362     -10.610 -34.638  30.412  1.00  0.76           C  
ATOM   5457  CG1 ILE A 362     -11.899 -35.199  29.862  1.00  0.76           C  
ATOM   5458  CG2 ILE A 362      -9.603 -34.491  29.352  1.00  0.76           C  
ATOM   5459  CD1 ILE A 362     -12.593 -34.311  28.920  1.00  0.76           C  
ATOM   5460  H   ILE A 362     -11.657 -34.844  32.766  1.00  0.76           H  
ATOM   5461  HA  ILE A 362     -10.011 -36.566  31.071  1.00  0.76           H  
ATOM   5462  HB  ILE A 362     -10.829 -33.665  30.843  1.00  0.76           H  
ATOM   5463 1HG1 ILE A 362     -11.688 -36.117  29.378  1.00  0.76           H  
ATOM   5464 2HG1 ILE A 362     -12.577 -35.399  30.699  1.00  0.76           H  
ATOM   5465 1HG2 ILE A 362      -9.968 -33.819  28.580  1.00  0.76           H  
ATOM   5466 2HG2 ILE A 362      -8.726 -34.090  29.802  1.00  0.76           H  
ATOM   5467 3HG2 ILE A 362      -9.382 -35.449  28.919  1.00  0.76           H  
ATOM   5468 1HD1 ILE A 362     -13.511 -34.792  28.582  1.00  0.76           H  
ATOM   5469 2HD1 ILE A 362     -12.825 -33.402  29.437  1.00  0.76           H  
ATOM   5470 3HD1 ILE A 362     -11.954 -34.103  28.065  1.00  0.76           H  
ATOM   5471  N   ASN A 363      -7.809 -36.102  31.970  1.00  0.76           N  
ATOM   5472  CA  ASN A 363      -6.461 -35.971  32.503  1.00  0.76           C  
ATOM   5473  C   ASN A 363      -5.481 -36.776  31.659  1.00  0.76           C  
ATOM   5474  O   ASN A 363      -5.866 -37.306  30.618  1.00  0.76           O  
ATOM   5475  CB  ASN A 363      -6.445 -36.430  33.947  1.00  0.76           C  
ATOM   5476  CG  ASN A 363      -6.845 -37.895  34.096  1.00  0.76           C  
ATOM   5477  OD1 ASN A 363      -6.746 -38.703  33.151  1.00  0.76           O  
ATOM   5478  ND2 ASN A 363      -7.288 -38.248  35.282  1.00  0.76           N  
ATOM   5479  H   ASN A 363      -8.088 -36.981  31.568  1.00  0.76           H  
ATOM   5480  HA  ASN A 363      -6.163 -34.926  32.465  1.00  0.76           H  
ATOM   5481 1HB  ASN A 363      -5.456 -36.287  34.377  1.00  0.76           H  
ATOM   5482 2HB  ASN A 363      -7.141 -35.819  34.528  1.00  0.76           H  
ATOM   5483 1HD2 ASN A 363      -7.556 -39.195  35.460  1.00  0.76           H  
ATOM   5484 2HD2 ASN A 363      -7.352 -37.568  36.014  1.00  0.76           H  
ATOM   5485  N   GLY A 364      -4.244 -36.926  32.128  1.00  0.75           N  
ATOM   5486  CA  GLY A 364      -3.229 -37.662  31.380  1.00  0.75           C  
ATOM   5487  C   GLY A 364      -3.732 -39.034  30.944  1.00  0.75           C  
ATOM   5488  O   GLY A 364      -3.692 -39.349  29.757  1.00  0.75           O  
ATOM   5489  H   GLY A 364      -3.977 -36.472  32.991  1.00  0.75           H  
ATOM   5490 1HA  GLY A 364      -2.944 -37.082  30.503  1.00  0.75           H  
ATOM   5491 2HA  GLY A 364      -2.334 -37.770  31.992  1.00  0.75           H  
ATOM   5492  N   GLY A 365      -4.220 -39.846  31.893  1.00  0.74           N  
ATOM   5493  CA  GLY A 365      -4.720 -41.190  31.582  1.00  0.74           C  
ATOM   5494  C   GLY A 365      -5.867 -41.172  30.563  1.00  0.74           C  
ATOM   5495  O   GLY A 365      -6.004 -42.089  29.747  1.00  0.74           O  
ATOM   5496  H   GLY A 365      -4.241 -39.520  32.847  1.00  0.74           H  
ATOM   5497 1HA  GLY A 365      -3.897 -41.798  31.202  1.00  0.74           H  
ATOM   5498 2HA  GLY A 365      -5.061 -41.669  32.502  1.00  0.74           H  
ATOM   5499  N   TYR A 366      -6.708 -40.137  30.608  1.00  0.72           N  
ATOM   5500  CA  TYR A 366      -7.813 -40.019  29.654  1.00  0.72           C  
ATOM   5501  C   TYR A 366      -7.244 -39.894  28.256  1.00  0.72           C  
ATOM   5502  O   TYR A 366      -7.674 -40.585  27.332  1.00  0.72           O  
ATOM   5503  CB  TYR A 366      -8.681 -38.814  29.957  1.00  0.72           C  
ATOM   5504  CG  TYR A 366      -9.927 -38.662  29.134  1.00  0.72           C  
ATOM   5505  CD1 TYR A 366     -11.083 -39.223  29.607  1.00  0.72           C  
ATOM   5506  CD2 TYR A 366      -9.928 -37.961  27.934  1.00  0.72           C  
ATOM   5507  CE1 TYR A 366     -12.258 -39.093  28.922  1.00  0.72           C  
ATOM   5508  CE2 TYR A 366     -11.120 -37.818  27.226  1.00  0.72           C  
ATOM   5509  CZ  TYR A 366     -12.286 -38.384  27.727  1.00  0.72           C  
ATOM   5510  OH  TYR A 366     -13.487 -38.236  27.072  1.00  0.72           O  
ATOM   5511  H   TYR A 366      -6.574 -39.421  31.325  1.00  0.72           H  
ATOM   5512  HA  TYR A 366      -8.416 -40.917  29.678  1.00  0.72           H  
ATOM   5513 1HB  TYR A 366      -8.969 -38.841  31.011  1.00  0.72           H  
ATOM   5514 2HB  TYR A 366      -8.095 -37.920  29.801  1.00  0.72           H  
ATOM   5515  HD1 TYR A 366     -11.061 -39.757  30.544  1.00  0.72           H  
ATOM   5516  HD2 TYR A 366      -9.005 -37.515  27.563  1.00  0.72           H  
ATOM   5517  HE1 TYR A 366     -13.170 -39.534  29.324  1.00  0.72           H  
ATOM   5518  HE2 TYR A 366     -11.145 -37.258  26.294  1.00  0.72           H  
ATOM   5519  HH  TYR A 366     -13.394 -37.592  26.353  1.00  0.72           H  
ATOM   5520  N   PHE A 367      -6.265 -39.006  28.104  1.00  0.71           N  
ATOM   5521  CA  PHE A 367      -5.663 -38.801  26.802  1.00  0.71           C  
ATOM   5522  C   PHE A 367      -4.874 -40.022  26.377  1.00  0.71           C  
ATOM   5523  O   PHE A 367      -4.957 -40.440  25.228  1.00  0.71           O  
ATOM   5524  CB  PHE A 367      -4.766 -37.577  26.814  1.00  0.71           C  
ATOM   5525  CG  PHE A 367      -5.501 -36.291  26.685  1.00  0.71           C  
ATOM   5526  CD1 PHE A 367      -5.973 -35.643  27.786  1.00  0.71           C  
ATOM   5527  CD2 PHE A 367      -5.693 -35.715  25.446  1.00  0.71           C  
ATOM   5528  CE1 PHE A 367      -6.663 -34.478  27.669  1.00  0.71           C  
ATOM   5529  CE2 PHE A 367      -6.388 -34.528  25.326  1.00  0.71           C  
ATOM   5530  CZ  PHE A 367      -6.895 -33.929  26.441  1.00  0.71           C  
ATOM   5531  H   PHE A 367      -5.945 -38.472  28.918  1.00  0.71           H  
ATOM   5532  HA  PHE A 367      -6.457 -38.633  26.080  1.00  0.71           H  
ATOM   5533 1HB  PHE A 367      -4.187 -37.558  27.744  1.00  0.71           H  
ATOM   5534 2HB  PHE A 367      -4.074 -37.662  25.986  1.00  0.71           H  
ATOM   5535  HD1 PHE A 367      -5.801 -36.069  28.748  1.00  0.71           H  
ATOM   5536  HD2 PHE A 367      -5.296 -36.217  24.568  1.00  0.71           H  
ATOM   5537  HE1 PHE A 367      -7.020 -33.991  28.551  1.00  0.71           H  
ATOM   5538  HE2 PHE A 367      -6.546 -34.071  24.347  1.00  0.71           H  
ATOM   5539  HZ  PHE A 367      -7.459 -32.994  26.355  1.00  0.71           H  
ATOM   5540  N   GLU A 368      -4.144 -40.649  27.299  1.00  0.69           N  
ATOM   5541  CA  GLU A 368      -3.388 -41.836  26.924  1.00  0.69           C  
ATOM   5542  C   GLU A 368      -4.346 -42.935  26.472  1.00  0.69           C  
ATOM   5543  O   GLU A 368      -4.094 -43.612  25.475  1.00  0.69           O  
ATOM   5544  CB  GLU A 368      -2.506 -42.302  28.081  1.00  0.69           C  
ATOM   5545  CG  GLU A 368      -1.312 -41.380  28.379  1.00  0.69           C  
ATOM   5546  CD  GLU A 368      -0.518 -41.793  29.602  1.00  0.69           C  
ATOM   5547  OE1 GLU A 368      -0.982 -42.633  30.342  1.00  0.69           O  
ATOM   5548  OE2 GLU A 368       0.559 -41.284  29.782  1.00  0.69           O  
ATOM   5549  H   GLU A 368      -4.094 -40.281  28.246  1.00  0.69           H  
ATOM   5550  HA  GLU A 368      -2.741 -41.592  26.091  1.00  0.69           H  
ATOM   5551 1HB  GLU A 368      -3.106 -42.387  28.982  1.00  0.69           H  
ATOM   5552 2HB  GLU A 368      -2.116 -43.286  27.853  1.00  0.69           H  
ATOM   5553 1HG  GLU A 368      -0.648 -41.380  27.515  1.00  0.69           H  
ATOM   5554 2HG  GLU A 368      -1.678 -40.365  28.516  1.00  0.69           H  
ATOM   5555  N   SER A 369      -5.486 -43.060  27.156  1.00  0.68           N  
ATOM   5556  CA  SER A 369      -6.490 -44.050  26.799  1.00  0.68           C  
ATOM   5557  C   SER A 369      -7.080 -43.747  25.429  1.00  0.68           C  
ATOM   5558  O   SER A 369      -7.220 -44.643  24.594  1.00  0.68           O  
ATOM   5559  CB  SER A 369      -7.582 -44.050  27.835  1.00  0.68           C  
ATOM   5560  OG  SER A 369      -7.109 -44.490  29.061  1.00  0.68           O  
ATOM   5561  H   SER A 369      -5.649 -42.483  27.976  1.00  0.68           H  
ATOM   5562  HA  SER A 369      -6.017 -45.030  26.769  1.00  0.68           H  
ATOM   5563 1HB  SER A 369      -7.985 -43.050  27.946  1.00  0.68           H  
ATOM   5564 2HB  SER A 369      -8.382 -44.684  27.511  1.00  0.68           H  
ATOM   5565  HG  SER A 369      -6.563 -43.738  29.410  1.00  0.68           H  
ATOM   5566  N   PHE A 370      -7.363 -42.466  25.161  1.00  0.68           N  
ATOM   5567  CA  PHE A 370      -7.870 -42.043  23.864  1.00  0.68           C  
ATOM   5568  C   PHE A 370      -6.900 -42.440  22.776  1.00  0.68           C  
ATOM   5569  O   PHE A 370      -7.285 -43.022  21.755  1.00  0.68           O  
ATOM   5570  CB  PHE A 370      -8.042 -40.528  23.784  1.00  0.68           C  
ATOM   5571  CG  PHE A 370      -8.381 -40.088  22.401  1.00  0.68           C  
ATOM   5572  CD1 PHE A 370      -9.671 -40.041  21.943  1.00  0.68           C  
ATOM   5573  CD2 PHE A 370      -7.358 -39.772  21.519  1.00  0.68           C  
ATOM   5574  CE1 PHE A 370      -9.920 -39.660  20.631  1.00  0.68           C  
ATOM   5575  CE2 PHE A 370      -7.621 -39.419  20.232  1.00  0.68           C  
ATOM   5576  CZ  PHE A 370      -8.892 -39.359  19.794  1.00  0.68           C  
ATOM   5577  H   PHE A 370      -7.257 -41.770  25.899  1.00  0.68           H  
ATOM   5578  HA  PHE A 370      -8.822 -42.525  23.678  1.00  0.68           H  
ATOM   5579 1HB  PHE A 370      -8.836 -40.209  24.461  1.00  0.68           H  
ATOM   5580 2HB  PHE A 370      -7.135 -40.032  24.086  1.00  0.68           H  
ATOM   5581  HD1 PHE A 370     -10.493 -40.294  22.616  1.00  0.68           H  
ATOM   5582  HD2 PHE A 370      -6.330 -39.818  21.865  1.00  0.68           H  
ATOM   5583  HE1 PHE A 370     -10.936 -39.605  20.252  1.00  0.68           H  
ATOM   5584  HE2 PHE A 370      -6.819 -39.190  19.553  1.00  0.68           H  
ATOM   5585  HZ  PHE A 370      -9.090 -39.075  18.780  1.00  0.68           H  
ATOM   5586  N   ILE A 371      -5.629 -42.127  23.012  1.00  0.68           N  
ATOM   5587  CA  ILE A 371      -4.596 -42.383  22.037  1.00  0.68           C  
ATOM   5588  C   ILE A 371      -4.498 -43.875  21.770  1.00  0.68           C  
ATOM   5589  O   ILE A 371      -4.427 -44.284  20.607  1.00  0.68           O  
ATOM   5590  CB  ILE A 371      -3.238 -41.864  22.541  1.00  0.68           C  
ATOM   5591  CG1 ILE A 371      -3.201 -40.355  22.619  1.00  0.68           C  
ATOM   5592  CG2 ILE A 371      -2.151 -42.327  21.625  1.00  0.68           C  
ATOM   5593  CD1 ILE A 371      -2.025 -39.884  23.424  1.00  0.68           C  
ATOM   5594  H   ILE A 371      -5.381 -41.665  23.885  1.00  0.68           H  
ATOM   5595  HA  ILE A 371      -4.874 -41.868  21.137  1.00  0.68           H  
ATOM   5596  HB  ILE A 371      -3.054 -42.258  23.541  1.00  0.68           H  
ATOM   5597 1HG1 ILE A 371      -3.118 -39.947  21.612  1.00  0.68           H  
ATOM   5598 2HG1 ILE A 371      -4.113 -39.986  23.059  1.00  0.68           H  
ATOM   5599 1HG2 ILE A 371      -1.201 -41.981  22.007  1.00  0.68           H  
ATOM   5600 2HG2 ILE A 371      -2.162 -43.401  21.592  1.00  0.68           H  
ATOM   5601 3HG2 ILE A 371      -2.295 -41.940  20.634  1.00  0.68           H  
ATOM   5602 1HD1 ILE A 371      -2.004 -38.827  23.480  1.00  0.68           H  
ATOM   5603 2HD1 ILE A 371      -2.098 -40.274  24.423  1.00  0.68           H  
ATOM   5604 3HD1 ILE A 371      -1.114 -40.249  22.967  1.00  0.68           H  
ATOM   5605  N   ASP A 372      -4.492 -44.684  22.839  1.00  0.70           N  
ATOM   5606  CA  ASP A 372      -4.406 -46.131  22.710  1.00  0.70           C  
ATOM   5607  C   ASP A 372      -5.620 -46.733  22.005  1.00  0.70           C  
ATOM   5608  O   ASP A 372      -5.478 -47.615  21.157  1.00  0.70           O  
ATOM   5609  CB  ASP A 372      -4.276 -46.777  24.095  1.00  0.70           C  
ATOM   5610  CG  ASP A 372      -2.904 -46.546  24.738  1.00  0.70           C  
ATOM   5611  OD1 ASP A 372      -2.027 -46.084  24.059  1.00  0.70           O  
ATOM   5612  OD2 ASP A 372      -2.706 -46.950  25.873  1.00  0.70           O  
ATOM   5613  H   ASP A 372      -4.539 -44.277  23.775  1.00  0.70           H  
ATOM   5614  HA  ASP A 372      -3.518 -46.372  22.129  1.00  0.70           H  
ATOM   5615 1HB  ASP A 372      -5.038 -46.346  24.755  1.00  0.70           H  
ATOM   5616 2HB  ASP A 372      -4.480 -47.840  24.032  1.00  0.70           H  
ATOM   5617  N   PHE A 373      -6.809 -46.227  22.321  1.00  0.73           N  
ATOM   5618  CA  PHE A 373      -8.040 -46.731  21.726  1.00  0.73           C  
ATOM   5619  C   PHE A 373      -7.980 -46.511  20.224  1.00  0.73           C  
ATOM   5620  O   PHE A 373      -8.111 -47.440  19.421  1.00  0.73           O  
ATOM   5621  CB  PHE A 373      -9.236 -45.999  22.352  1.00  0.73           C  
ATOM   5622  CG  PHE A 373     -10.603 -46.409  21.906  1.00  0.73           C  
ATOM   5623  CD1 PHE A 373     -11.152 -47.589  22.372  1.00  0.73           C  
ATOM   5624  CD2 PHE A 373     -11.368 -45.611  21.084  1.00  0.73           C  
ATOM   5625  CE1 PHE A 373     -12.419 -47.971  22.014  1.00  0.73           C  
ATOM   5626  CE2 PHE A 373     -12.651 -45.995  20.731  1.00  0.73           C  
ATOM   5627  CZ  PHE A 373     -13.165 -47.175  21.197  1.00  0.73           C  
ATOM   5628  H   PHE A 373      -6.872 -45.499  23.027  1.00  0.73           H  
ATOM   5629  HA  PHE A 373      -8.121 -47.799  21.927  1.00  0.73           H  
ATOM   5630 1HB  PHE A 373      -9.190 -46.104  23.429  1.00  0.73           H  
ATOM   5631 2HB  PHE A 373      -9.131 -44.932  22.152  1.00  0.73           H  
ATOM   5632  HD1 PHE A 373     -10.569 -48.222  23.026  1.00  0.73           H  
ATOM   5633  HD2 PHE A 373     -10.950 -44.673  20.719  1.00  0.73           H  
ATOM   5634  HE1 PHE A 373     -12.835 -48.912  22.385  1.00  0.73           H  
ATOM   5635  HE2 PHE A 373     -13.257 -45.362  20.088  1.00  0.73           H  
ATOM   5636  HZ  PHE A 373     -14.168 -47.491  20.927  1.00  0.73           H  
ATOM   5637  N   ALA A 374      -7.709 -45.271  19.838  1.00  0.77           N  
ATOM   5638  CA  ALA A 374      -7.588 -44.932  18.437  1.00  0.77           C  
ATOM   5639  C   ALA A 374      -6.421 -45.669  17.753  1.00  0.77           C  
ATOM   5640  O   ALA A 374      -6.569 -46.178  16.639  1.00  0.77           O  
ATOM   5641  CB  ALA A 374      -7.431 -43.436  18.326  1.00  0.77           C  
ATOM   5642  H   ALA A 374      -7.581 -44.537  20.536  1.00  0.77           H  
ATOM   5643  HA  ALA A 374      -8.497 -45.231  17.936  1.00  0.77           H  
ATOM   5644 1HB  ALA A 374      -7.372 -43.154  17.279  1.00  0.77           H  
ATOM   5645 2HB  ALA A 374      -8.281 -42.938  18.794  1.00  0.77           H  
ATOM   5646 3HB  ALA A 374      -6.515 -43.145  18.845  1.00  0.77           H  
ATOM   5647  N   SER A 375      -5.284 -45.832  18.441  1.00  0.82           N  
ATOM   5648  CA  SER A 375      -4.117 -46.464  17.827  1.00  0.82           C  
ATOM   5649  C   SER A 375      -4.276 -47.975  17.673  1.00  0.82           C  
ATOM   5650  O   SER A 375      -3.626 -48.589  16.826  1.00  0.82           O  
ATOM   5651  CB  SER A 375      -2.887 -46.191  18.657  1.00  0.82           C  
ATOM   5652  OG  SER A 375      -2.612 -44.825  18.718  1.00  0.82           O  
ATOM   5653  H   SER A 375      -5.183 -45.437  19.374  1.00  0.82           H  
ATOM   5654  HA  SER A 375      -3.978 -46.030  16.837  1.00  0.82           H  
ATOM   5655 1HB  SER A 375      -3.040 -46.579  19.665  1.00  0.82           H  
ATOM   5656 2HB  SER A 375      -2.038 -46.718  18.230  1.00  0.82           H  
ATOM   5657  HG  SER A 375      -3.334 -44.458  19.274  1.00  0.82           H  
ATOM   5658  N   SER A 376      -5.183 -48.566  18.455  1.00  0.87           N  
ATOM   5659  CA  SER A 376      -5.471 -49.998  18.405  1.00  0.87           C  
ATOM   5660  C   SER A 376      -6.367 -50.327  17.222  1.00  0.87           C  
ATOM   5661  O   SER A 376      -6.675 -51.499  16.970  1.00  0.87           O  
ATOM   5662  CB  SER A 376      -6.212 -50.458  19.642  1.00  0.87           C  
ATOM   5663  OG  SER A 376      -7.550 -50.001  19.634  1.00  0.87           O  
ATOM   5664  H   SER A 376      -5.656 -48.007  19.166  1.00  0.87           H  
ATOM   5665  HA  SER A 376      -4.533 -50.541  18.305  1.00  0.87           H  
ATOM   5666 1HB  SER A 376      -6.198 -51.543  19.688  1.00  0.87           H  
ATOM   5667 2HB  SER A 376      -5.706 -50.086  20.529  1.00  0.87           H  
ATOM   5668  HG  SER A 376      -7.529 -49.027  19.618  1.00  0.87           H  
ATOM   5669  N   GLU A 377      -6.862 -49.271  16.565  1.00  0.92           N  
ATOM   5670  CA  GLU A 377      -7.827 -49.308  15.487  1.00  0.92           C  
ATOM   5671  C   GLU A 377      -9.199 -49.766  15.968  1.00  0.92           C  
ATOM   5672  O   GLU A 377     -10.080 -50.027  15.144  1.00  0.92           O  
ATOM   5673  CB  GLU A 377      -7.339 -50.205  14.334  1.00  0.92           C  
ATOM   5674  CG  GLU A 377      -6.016 -49.757  13.692  1.00  0.92           C  
ATOM   5675  CD  GLU A 377      -5.568 -50.641  12.540  1.00  0.92           C  
ATOM   5676  OE1 GLU A 377      -6.174 -51.666  12.330  1.00  0.92           O  
ATOM   5677  OE2 GLU A 377      -4.618 -50.289  11.877  1.00  0.92           O  
ATOM   5678  H   GLU A 377      -6.545 -48.337  16.822  1.00  0.92           H  
ATOM   5679  HA  GLU A 377      -7.929 -48.292  15.099  1.00  0.92           H  
ATOM   5680 1HB  GLU A 377      -7.221 -51.220  14.662  1.00  0.92           H  
ATOM   5681 2HB  GLU A 377      -8.096 -50.210  13.546  1.00  0.92           H  
ATOM   5682 1HG  GLU A 377      -6.137 -48.737  13.326  1.00  0.92           H  
ATOM   5683 2HG  GLU A 377      -5.240 -49.744  14.458  1.00  0.92           H  
ATOM   5684  N   ALA A 378      -9.441 -49.722  17.293  1.00  0.96           N  
ATOM   5685  CA  ALA A 378     -10.750 -50.064  17.847  1.00  0.96           C  
ATOM   5686  C   ALA A 378     -11.826 -49.204  17.238  1.00  0.96           C  
ATOM   5687  O   ALA A 378     -12.917 -49.673  16.955  1.00  0.96           O  
ATOM   5688  CB  ALA A 378     -10.776 -49.867  19.351  1.00  0.96           C  
ATOM   5689  H   ALA A 378      -8.682 -49.532  17.950  1.00  0.96           H  
ATOM   5690  HA  ALA A 378     -10.958 -51.106  17.619  1.00  0.96           H  
ATOM   5691 1HB  ALA A 378     -11.763 -50.136  19.735  1.00  0.96           H  
ATOM   5692 2HB  ALA A 378     -10.024 -50.494  19.818  1.00  0.96           H  
ATOM   5693 3HB  ALA A 378     -10.569 -48.821  19.582  1.00  0.96           H  
ATOM   5694  N   VAL A 379     -11.493 -47.966  16.949  1.00  0.98           N  
ATOM   5695  CA  VAL A 379     -12.453 -47.041  16.402  1.00  0.98           C  
ATOM   5696  C   VAL A 379     -12.988 -47.523  15.059  1.00  0.98           C  
ATOM   5697  O   VAL A 379     -14.197 -47.514  14.807  1.00  0.98           O  
ATOM   5698  CB  VAL A 379     -11.748 -45.703  16.217  1.00  0.98           C  
ATOM   5699  CG1 VAL A 379     -12.651 -44.708  15.485  1.00  0.98           C  
ATOM   5700  CG2 VAL A 379     -11.317 -45.238  17.555  1.00  0.98           C  
ATOM   5701  H   VAL A 379     -10.560 -47.650  17.169  1.00  0.98           H  
ATOM   5702  HA  VAL A 379     -13.273 -46.936  17.100  1.00  0.98           H  
ATOM   5703  HB  VAL A 379     -10.867 -45.850  15.596  1.00  0.98           H  
ATOM   5704 1HG1 VAL A 379     -12.120 -43.768  15.347  1.00  0.98           H  
ATOM   5705 2HG1 VAL A 379     -12.926 -45.111  14.509  1.00  0.98           H  
ATOM   5706 3HG1 VAL A 379     -13.550 -44.531  16.062  1.00  0.98           H  
ATOM   5707 1HG2 VAL A 379     -10.775 -44.301  17.465  1.00  0.98           H  
ATOM   5708 2HG2 VAL A 379     -12.190 -45.101  18.155  1.00  0.98           H  
ATOM   5709 3HG2 VAL A 379     -10.673 -45.991  18.012  1.00  0.98           H  
ATOM   5710  N   GLN A 380     -12.098 -47.980  14.185  1.00  1.00           N  
ATOM   5711  CA  GLN A 380     -12.566 -48.448  12.892  1.00  1.00           C  
ATOM   5712  C   GLN A 380     -13.248 -49.809  13.023  1.00  1.00           C  
ATOM   5713  O   GLN A 380     -14.304 -50.051  12.436  1.00  1.00           O  
ATOM   5714  CB  GLN A 380     -11.401 -48.505  11.898  1.00  1.00           C  
ATOM   5715  CG  GLN A 380     -10.839 -47.123  11.544  1.00  1.00           C  
ATOM   5716  CD  GLN A 380      -9.667 -47.175  10.566  1.00  1.00           C  
ATOM   5717  OE1 GLN A 380      -9.198 -48.248  10.183  1.00  1.00           O  
ATOM   5718  NE2 GLN A 380      -9.185 -46.000  10.164  1.00  1.00           N  
ATOM   5719  H   GLN A 380     -11.116 -48.017  14.422  1.00  1.00           H  
ATOM   5720  HA  GLN A 380     -13.301 -47.738  12.514  1.00  1.00           H  
ATOM   5721 1HB  GLN A 380     -10.591 -49.103  12.328  1.00  1.00           H  
ATOM   5722 2HB  GLN A 380     -11.723 -48.995  10.981  1.00  1.00           H  
ATOM   5723 1HG  GLN A 380     -11.634 -46.530  11.093  1.00  1.00           H  
ATOM   5724 2HG  GLN A 380     -10.496 -46.646  12.463  1.00  1.00           H  
ATOM   5725 1HE2 GLN A 380      -8.411 -45.964   9.526  1.00  1.00           H  
ATOM   5726 2HE2 GLN A 380      -9.592 -45.151  10.500  1.00  1.00           H  
ATOM   5727  N   LYS A 381     -12.680 -50.679  13.856  1.00  1.02           N  
ATOM   5728  CA  LYS A 381     -13.184 -52.038  14.039  1.00  1.02           C  
ATOM   5729  C   LYS A 381     -14.601 -52.065  14.612  1.00  1.02           C  
ATOM   5730  O   LYS A 381     -15.456 -52.840  14.166  1.00  1.02           O  
ATOM   5731  CB  LYS A 381     -12.225 -52.788  14.964  1.00  1.02           C  
ATOM   5732  CG  LYS A 381     -10.870 -53.127  14.334  1.00  1.02           C  
ATOM   5733  CD  LYS A 381      -9.914 -53.717  15.364  1.00  1.02           C  
ATOM   5734  CE  LYS A 381      -8.579 -54.088  14.734  1.00  1.02           C  
ATOM   5735  NZ  LYS A 381      -7.573 -54.489  15.761  1.00  1.02           N  
ATOM   5736  H   LYS A 381     -11.833 -50.404  14.355  1.00  1.02           H  
ATOM   5737  HA  LYS A 381     -13.201 -52.530  13.067  1.00  1.02           H  
ATOM   5738 1HB  LYS A 381     -12.039 -52.181  15.843  1.00  1.02           H  
ATOM   5739 2HB  LYS A 381     -12.689 -53.714  15.298  1.00  1.02           H  
ATOM   5740 1HG  LYS A 381     -11.014 -53.846  13.529  1.00  1.02           H  
ATOM   5741 2HG  LYS A 381     -10.425 -52.223  13.916  1.00  1.02           H  
ATOM   5742 1HD  LYS A 381      -9.728 -52.971  16.144  1.00  1.02           H  
ATOM   5743 2HD  LYS A 381     -10.356 -54.599  15.822  1.00  1.02           H  
ATOM   5744 1HE  LYS A 381      -8.734 -54.919  14.050  1.00  1.02           H  
ATOM   5745 2HE  LYS A 381      -8.196 -53.239  14.172  1.00  1.02           H  
ATOM   5746 1HZ  LYS A 381      -6.706 -54.727  15.304  1.00  1.02           H  
ATOM   5747 2HZ  LYS A 381      -7.417 -53.689  16.391  1.00  1.02           H  
ATOM   5748 3HZ  LYS A 381      -7.908 -55.280  16.286  1.00  1.02           H  
ATOM   5749  N   GLU A 382     -14.877 -51.146  15.531  1.00  1.07           N  
ATOM   5750  CA  GLU A 382     -16.169 -51.036  16.192  1.00  1.07           C  
ATOM   5751  C   GLU A 382     -17.145 -50.147  15.405  1.00  1.07           C  
ATOM   5752  O   GLU A 382     -18.253 -49.873  15.869  1.00  1.07           O  
ATOM   5753  CB  GLU A 382     -15.970 -50.534  17.637  1.00  1.07           C  
ATOM   5754  CG  GLU A 382     -15.181 -51.527  18.526  1.00  1.07           C  
ATOM   5755  CD  GLU A 382     -14.962 -51.101  19.988  1.00  1.07           C  
ATOM   5756  OE1 GLU A 382     -15.393 -50.048  20.403  1.00  1.07           O  
ATOM   5757  OE2 GLU A 382     -14.338 -51.861  20.692  1.00  1.07           O  
ATOM   5758  H   GLU A 382     -14.133 -50.524  15.848  1.00  1.07           H  
ATOM   5759  HA  GLU A 382     -16.604 -52.033  16.247  1.00  1.07           H  
ATOM   5760 1HB  GLU A 382     -15.399 -49.612  17.618  1.00  1.07           H  
ATOM   5761 2HB  GLU A 382     -16.932 -50.325  18.100  1.00  1.07           H  
ATOM   5762 1HG  GLU A 382     -15.707 -52.480  18.519  1.00  1.07           H  
ATOM   5763 2HG  GLU A 382     -14.206 -51.690  18.063  1.00  1.07           H  
ATOM   5764  N   ARG A 383     -16.724 -49.685  14.216  1.00  1.14           N  
ATOM   5765  CA  ARG A 383     -17.520 -48.824  13.345  1.00  1.14           C  
ATOM   5766  C   ARG A 383     -17.997 -47.556  14.041  1.00  1.14           C  
ATOM   5767  O   ARG A 383     -19.179 -47.179  13.939  1.00  1.14           O  
ATOM   5768  CB  ARG A 383     -18.702 -49.592  12.776  1.00  1.14           C  
ATOM   5769  CG  ARG A 383     -18.372 -50.417  11.522  1.00  1.14           C  
ATOM   5770  CD  ARG A 383     -17.487 -51.612  11.812  1.00  1.14           C  
ATOM   5771  NE  ARG A 383     -17.293 -52.427  10.610  1.00  1.14           N  
ATOM   5772  CZ  ARG A 383     -16.468 -53.499  10.486  1.00  1.14           C  
ATOM   5773  NH1 ARG A 383     -15.725 -53.931  11.489  1.00  1.14           N  
ATOM   5774  NH2 ARG A 383     -16.406 -54.131   9.323  1.00  1.14           N  
ATOM   5775  H   ARG A 383     -15.808 -49.952  13.862  1.00  1.14           H  
ATOM   5776  HA  ARG A 383     -16.882 -48.530  12.510  1.00  1.14           H  
ATOM   5777 1HB  ARG A 383     -19.105 -50.273  13.518  1.00  1.14           H  
ATOM   5778 2HB  ARG A 383     -19.492 -48.890  12.512  1.00  1.14           H  
ATOM   5779 1HG  ARG A 383     -19.295 -50.778  11.073  1.00  1.14           H  
ATOM   5780 2HG  ARG A 383     -17.846 -49.782  10.807  1.00  1.14           H  
ATOM   5781 1HD  ARG A 383     -16.512 -51.273  12.156  1.00  1.14           H  
ATOM   5782 2HD  ARG A 383     -17.941 -52.234  12.582  1.00  1.14           H  
ATOM   5783  HE  ARG A 383     -17.822 -52.161   9.795  1.00  1.14           H  
ATOM   5784 1HH1 ARG A 383     -15.738 -53.465  12.410  1.00  1.14           H  
ATOM   5785 2HH1 ARG A 383     -15.125 -54.726  11.359  1.00  1.14           H  
ATOM   5786 1HH2 ARG A 383     -16.967 -53.813   8.545  1.00  1.14           H  
ATOM   5787 2HH2 ARG A 383     -15.798 -54.929   9.214  1.00  1.14           H  
ATOM   5788  N   LEU A 384     -17.065 -46.911  14.740  1.00  1.26           N  
ATOM   5789  CA  LEU A 384     -17.315 -45.693  15.474  1.00  1.26           C  
ATOM   5790  C   LEU A 384     -16.869 -44.459  14.715  1.00  1.26           C  
ATOM   5791  O   LEU A 384     -15.961 -44.510  13.882  1.00  1.26           O  
ATOM   5792  CB  LEU A 384     -16.550 -45.710  16.796  1.00  1.26           C  
ATOM   5793  CG  LEU A 384     -16.826 -46.863  17.749  1.00  1.26           C  
ATOM   5794  CD1 LEU A 384     -15.888 -46.786  18.906  1.00  1.26           C  
ATOM   5795  CD2 LEU A 384     -18.225 -46.806  18.247  1.00  1.26           C  
ATOM   5796  H   LEU A 384     -16.114 -47.282  14.765  1.00  1.26           H  
ATOM   5797  HA  LEU A 384     -18.376 -45.618  15.661  1.00  1.26           H  
ATOM   5798 1HB  LEU A 384     -15.491 -45.713  16.578  1.00  1.26           H  
ATOM   5799 2HB  LEU A 384     -16.797 -44.798  17.305  1.00  1.26           H  
ATOM   5800  HG  LEU A 384     -16.667 -47.791  17.230  1.00  1.26           H  
ATOM   5801 1HD1 LEU A 384     -16.085 -47.629  19.569  1.00  1.26           H  
ATOM   5802 2HD1 LEU A 384     -14.877 -46.840  18.560  1.00  1.26           H  
ATOM   5803 3HD1 LEU A 384     -16.035 -45.866  19.440  1.00  1.26           H  
ATOM   5804 1HD2 LEU A 384     -18.406 -47.640  18.923  1.00  1.26           H  
ATOM   5805 2HD2 LEU A 384     -18.387 -45.865  18.771  1.00  1.26           H  
ATOM   5806 3HD2 LEU A 384     -18.872 -46.883  17.417  1.00  1.26           H  
ATOM   5807  N   VAL A 385     -17.478 -43.347  15.060  1.00  1.41           N  
ATOM   5808  CA  VAL A 385     -17.091 -42.053  14.563  1.00  1.41           C  
ATOM   5809  C   VAL A 385     -16.708 -41.211  15.742  1.00  1.41           C  
ATOM   5810  O   VAL A 385     -17.114 -41.478  16.868  1.00  1.41           O  
ATOM   5811  CB  VAL A 385     -18.214 -41.375  13.769  1.00  1.41           C  
ATOM   5812  CG1 VAL A 385     -18.543 -42.198  12.574  1.00  1.41           C  
ATOM   5813  CG2 VAL A 385     -19.462 -41.209  14.648  1.00  1.41           C  
ATOM   5814  H   VAL A 385     -18.246 -43.416  15.714  1.00  1.41           H  
ATOM   5815  HA  VAL A 385     -16.222 -42.163  13.914  1.00  1.41           H  
ATOM   5816  HB  VAL A 385     -17.869 -40.402  13.426  1.00  1.41           H  
ATOM   5817 1HG1 VAL A 385     -19.313 -41.704  12.013  1.00  1.41           H  
ATOM   5818 2HG1 VAL A 385     -17.656 -42.311  11.953  1.00  1.41           H  
ATOM   5819 3HG1 VAL A 385     -18.883 -43.168  12.901  1.00  1.41           H  
ATOM   5820 1HG2 VAL A 385     -20.250 -40.724  14.071  1.00  1.41           H  
ATOM   5821 2HG2 VAL A 385     -19.808 -42.185  14.969  1.00  1.41           H  
ATOM   5822 3HG2 VAL A 385     -19.229 -40.607  15.518  1.00  1.41           H  
ATOM   5823  N   THR A 386     -15.998 -40.138  15.476  1.00  1.62           N  
ATOM   5824  CA  THR A 386     -15.486 -39.257  16.515  1.00  1.62           C  
ATOM   5825  C   THR A 386     -16.449 -38.182  16.963  1.00  1.62           C  
ATOM   5826  O   THR A 386     -16.057 -37.225  17.624  1.00  1.62           O  
ATOM   5827  CB  THR A 386     -14.215 -38.623  16.007  1.00  1.62           C  
ATOM   5828  OG1 THR A 386     -14.492 -37.876  14.822  1.00  1.62           O  
ATOM   5829  CG2 THR A 386     -13.275 -39.725  15.684  1.00  1.62           C  
ATOM   5830  H   THR A 386     -15.731 -39.955  14.517  1.00  1.62           H  
ATOM   5831  HA  THR A 386     -15.244 -39.864  17.389  1.00  1.62           H  
ATOM   5832  HB  THR A 386     -13.785 -37.960  16.760  1.00  1.62           H  
ATOM   5833  HG1 THR A 386     -13.642 -37.534  14.471  1.00  1.62           H  
ATOM   5834 1HG2 THR A 386     -12.377 -39.330  15.306  1.00  1.62           H  
ATOM   5835 2HG2 THR A 386     -13.082 -40.260  16.576  1.00  1.62           H  
ATOM   5836 3HG2 THR A 386     -13.715 -40.382  14.941  1.00  1.62           H  
ATOM   5837  N   THR A 387     -17.672 -38.239  16.465  1.00  1.87           N  
ATOM   5838  CA  THR A 387     -18.754 -37.330  16.824  1.00  1.87           C  
ATOM   5839  C   THR A 387     -18.581 -35.851  16.446  1.00  1.87           C  
ATOM   5840  O   THR A 387     -19.566 -35.127  16.393  1.00  1.87           O  
ATOM   5841  CB  THR A 387     -19.122 -37.469  18.322  1.00  1.87           C  
ATOM   5842  OG1 THR A 387     -18.105 -36.916  19.207  1.00  1.87           O  
ATOM   5843  CG2 THR A 387     -19.345 -38.899  18.656  1.00  1.87           C  
ATOM   5844  H   THR A 387     -17.886 -39.032  15.874  1.00  1.87           H  
ATOM   5845  HA  THR A 387     -19.635 -37.671  16.283  1.00  1.87           H  
ATOM   5846  HB  THR A 387     -20.047 -36.931  18.489  1.00  1.87           H  
ATOM   5847  HG1 THR A 387     -17.397 -37.614  19.408  1.00  1.87           H  
ATOM   5848 1HG2 THR A 387     -19.626 -38.941  19.699  1.00  1.87           H  
ATOM   5849 2HG2 THR A 387     -20.135 -39.299  18.033  1.00  1.87           H  
ATOM   5850 3HG2 THR A 387     -18.447 -39.475  18.502  1.00  1.87           H  
ATOM   5851  N   ALA A 388     -17.374 -35.441  16.069  1.00  2.13           N  
ATOM   5852  CA  ALA A 388     -17.039 -34.058  15.736  1.00  2.13           C  
ATOM   5853  C   ALA A 388     -17.532 -33.621  14.351  1.00  2.13           C  
ATOM   5854  O   ALA A 388     -17.264 -32.496  13.923  1.00  2.13           O  
ATOM   5855  CB  ALA A 388     -15.533 -33.871  15.826  1.00  2.13           C  
ATOM   5856  H   ALA A 388     -16.617 -36.113  16.129  1.00  2.13           H  
ATOM   5857  HA  ALA A 388     -17.518 -33.417  16.467  1.00  2.13           H  
ATOM   5858 1HB  ALA A 388     -15.279 -32.834  15.624  1.00  2.13           H  
ATOM   5859 2HB  ALA A 388     -15.200 -34.143  16.832  1.00  2.13           H  
ATOM   5860 3HB  ALA A 388     -15.045 -34.518  15.096  1.00  2.13           H  
ATOM   5861  N   ASP A 389     -18.223 -34.499  13.625  1.00  2.38           N  
ATOM   5862  CA  ASP A 389     -18.763 -34.110  12.329  1.00  2.38           C  
ATOM   5863  C   ASP A 389     -19.786 -33.017  12.553  1.00  2.38           C  
ATOM   5864  O   ASP A 389     -20.880 -33.260  13.071  1.00  2.38           O  
ATOM   5865  CB  ASP A 389     -19.429 -35.295  11.619  1.00  2.38           C  
ATOM   5866  CG  ASP A 389     -19.966 -34.969  10.187  1.00  2.38           C  
ATOM   5867  OD1 ASP A 389     -20.302 -33.818   9.900  1.00  2.38           O  
ATOM   5868  OD2 ASP A 389     -20.032 -35.891   9.396  1.00  2.38           O  
ATOM   5869  H   ASP A 389     -18.405 -35.414  14.004  1.00  2.38           H  
ATOM   5870  HA  ASP A 389     -17.959 -33.717  11.707  1.00  2.38           H  
ATOM   5871 1HB  ASP A 389     -18.712 -36.113  11.540  1.00  2.38           H  
ATOM   5872 2HB  ASP A 389     -20.263 -35.652  12.226  1.00  2.38           H  
ATOM   5873  N   ALA A 390     -19.446 -31.819  12.109  1.00  2.57           N  
ATOM   5874  CA  ALA A 390     -20.229 -30.621  12.349  1.00  2.57           C  
ATOM   5875  C   ALA A 390     -21.661 -30.747  11.849  1.00  2.57           C  
ATOM   5876  O   ALA A 390     -22.564 -30.105  12.383  1.00  2.57           O  
ATOM   5877  CB  ALA A 390     -19.546 -29.448  11.679  1.00  2.57           C  
ATOM   5878  H   ALA A 390     -18.553 -31.730  11.645  1.00  2.57           H  
ATOM   5879  HA  ALA A 390     -20.256 -30.448  13.422  1.00  2.57           H  
ATOM   5880 1HB  ALA A 390     -20.085 -28.548  11.885  1.00  2.57           H  
ATOM   5881 2HB  ALA A 390     -18.532 -29.354  12.066  1.00  2.57           H  
ATOM   5882 3HB  ALA A 390     -19.512 -29.617  10.604  1.00  2.57           H  
ATOM   5883  N   ALA A 391     -21.873 -31.550  10.810  1.00  2.66           N  
ATOM   5884  CA  ALA A 391     -23.194 -31.726  10.221  1.00  2.66           C  
ATOM   5885  C   ALA A 391     -24.203 -32.315  11.207  1.00  2.66           C  
ATOM   5886  O   ALA A 391     -25.406 -32.093  11.081  1.00  2.66           O  
ATOM   5887  CB  ALA A 391     -23.104 -32.631   9.008  1.00  2.66           C  
ATOM   5888  H   ALA A 391     -21.102 -32.126  10.442  1.00  2.66           H  
ATOM   5889  HA  ALA A 391     -23.554 -30.745   9.912  1.00  2.66           H  
ATOM   5890 1HB  ALA A 391     -24.086 -32.732   8.553  1.00  2.66           H  
ATOM   5891 2HB  ALA A 391     -22.407 -32.206   8.287  1.00  2.66           H  
ATOM   5892 3HB  ALA A 391     -22.744 -33.615   9.319  1.00  2.66           H  
ATOM   5893  N   GLU A 392     -23.721 -33.146  12.133  1.00  2.63           N  
ATOM   5894  CA  GLU A 392     -24.588 -33.844  13.080  1.00  2.63           C  
ATOM   5895  C   GLU A 392     -24.310 -33.480  14.548  1.00  2.63           C  
ATOM   5896  O   GLU A 392     -25.187 -33.605  15.407  1.00  2.63           O  
ATOM   5897  CB  GLU A 392     -24.463 -35.357  12.856  1.00  2.63           C  
ATOM   5898  CG  GLU A 392     -24.926 -35.809  11.452  1.00  2.63           C  
ATOM   5899  CD  GLU A 392     -24.782 -37.301  11.180  1.00  2.63           C  
ATOM   5900  OE1 GLU A 392     -24.279 -38.004  12.013  1.00  2.63           O  
ATOM   5901  OE2 GLU A 392     -25.182 -37.726  10.106  1.00  2.63           O  
ATOM   5902  H   GLU A 392     -22.712 -33.268  12.206  1.00  2.63           H  
ATOM   5903  HA  GLU A 392     -25.619 -33.559  12.866  1.00  2.63           H  
ATOM   5904 1HB  GLU A 392     -23.420 -35.660  12.986  1.00  2.63           H  
ATOM   5905 2HB  GLU A 392     -25.058 -35.889  13.599  1.00  2.63           H  
ATOM   5906 1HG  GLU A 392     -25.971 -35.525  11.322  1.00  2.63           H  
ATOM   5907 2HG  GLU A 392     -24.342 -35.265  10.711  1.00  2.63           H  
ATOM   5908  N   MET A 393     -23.096 -33.001  14.824  1.00  2.46           N  
ATOM   5909  CA  MET A 393     -22.592 -32.730  16.176  1.00  2.46           C  
ATOM   5910  C   MET A 393     -23.469 -31.878  17.080  1.00  2.46           C  
ATOM   5911  O   MET A 393     -23.583 -32.185  18.267  1.00  2.46           O  
ATOM   5912  CB  MET A 393     -21.222 -32.046  16.040  1.00  2.46           C  
ATOM   5913  CG  MET A 393     -20.466 -31.621  17.327  1.00  2.46           C  
ATOM   5914  SD  MET A 393     -19.878 -32.925  18.401  1.00  2.46           S  
ATOM   5915  CE  MET A 393     -18.404 -32.147  19.053  1.00  2.46           C  
ATOM   5916  H   MET A 393     -22.429 -32.897  14.062  1.00  2.46           H  
ATOM   5917  HA  MET A 393     -22.455 -33.689  16.668  1.00  2.46           H  
ATOM   5918 1HB  MET A 393     -20.547 -32.713  15.503  1.00  2.46           H  
ATOM   5919 2HB  MET A 393     -21.336 -31.154  15.436  1.00  2.46           H  
ATOM   5920 1HG  MET A 393     -19.599 -31.043  17.017  1.00  2.46           H  
ATOM   5921 2HG  MET A 393     -21.108 -30.971  17.905  1.00  2.46           H  
ATOM   5922 1HE  MET A 393     -17.901 -32.831  19.733  1.00  2.46           H  
ATOM   5923 2HE  MET A 393     -17.732 -31.891  18.238  1.00  2.46           H  
ATOM   5924 3HE  MET A 393     -18.674 -31.242  19.577  1.00  2.46           H  
ATOM   5925  N   ALA A 394     -24.073 -30.801  16.569  1.00  2.20           N  
ATOM   5926  CA  ALA A 394     -24.814 -29.918  17.471  1.00  2.20           C  
ATOM   5927  C   ALA A 394     -26.162 -29.440  17.004  1.00  2.20           C  
ATOM   5928  O   ALA A 394     -26.648 -28.455  17.540  1.00  2.20           O  
ATOM   5929  CB  ALA A 394     -23.999 -28.685  17.720  1.00  2.20           C  
ATOM   5930  H   ALA A 394     -23.986 -30.585  15.585  1.00  2.20           H  
ATOM   5931  HA  ALA A 394     -24.957 -30.452  18.407  1.00  2.20           H  
ATOM   5932 1HB  ALA A 394     -24.508 -28.057  18.431  1.00  2.20           H  
ATOM   5933 2HB  ALA A 394     -23.067 -28.989  18.103  1.00  2.20           H  
ATOM   5934 3HB  ALA A 394     -23.856 -28.139  16.788  1.00  2.20           H  
ATOM   5935  N   LEU A 395     -26.817 -30.093  16.066  1.00  1.87           N  
ATOM   5936  CA  LEU A 395     -28.032 -29.418  15.631  1.00  1.87           C  
ATOM   5937  C   LEU A 395     -29.203 -29.547  16.624  1.00  1.87           C  
ATOM   5938  O   LEU A 395     -29.755 -28.536  17.047  1.00  1.87           O  
ATOM   5939  CB  LEU A 395     -28.417 -29.916  14.245  1.00  1.87           C  
ATOM   5940  CG  LEU A 395     -27.452 -29.553  13.124  1.00  1.87           C  
ATOM   5941  CD1 LEU A 395     -27.891 -30.234  11.862  1.00  1.87           C  
ATOM   5942  CD2 LEU A 395     -27.427 -28.060  12.959  1.00  1.87           C  
ATOM   5943  H   LEU A 395     -26.464 -30.949  15.647  1.00  1.87           H  
ATOM   5944  HA  LEU A 395     -27.800 -28.361  15.536  1.00  1.87           H  
ATOM   5945 1HB  LEU A 395     -28.501 -31.000  14.265  1.00  1.87           H  
ATOM   5946 2HB  LEU A 395     -29.376 -29.477  13.984  1.00  1.87           H  
ATOM   5947  HG  LEU A 395     -26.447 -29.909  13.368  1.00  1.87           H  
ATOM   5948 1HD1 LEU A 395     -27.198 -29.984  11.057  1.00  1.87           H  
ATOM   5949 2HD1 LEU A 395     -27.891 -31.315  12.012  1.00  1.87           H  
ATOM   5950 3HD1 LEU A 395     -28.895 -29.903  11.597  1.00  1.87           H  
ATOM   5951 1HD2 LEU A 395     -26.743 -27.795  12.156  1.00  1.87           H  
ATOM   5952 2HD2 LEU A 395     -28.429 -27.702  12.719  1.00  1.87           H  
ATOM   5953 3HD2 LEU A 395     -27.093 -27.621  13.893  1.00  1.87           H  
ATOM   5954  N   SER A 396     -29.583 -30.764  17.012  1.00  1.56           N  
ATOM   5955  CA  SER A 396     -30.650 -30.931  18.016  1.00  1.56           C  
ATOM   5956  C   SER A 396     -30.843 -32.404  18.409  1.00  1.56           C  
ATOM   5957  O   SER A 396     -30.851 -33.275  17.530  1.00  1.56           O  
ATOM   5958  CB  SER A 396     -31.992 -30.350  17.549  1.00  1.56           C  
ATOM   5959  OG  SER A 396     -32.989 -30.582  18.502  1.00  1.56           O  
ATOM   5960  H   SER A 396     -29.108 -31.566  16.628  1.00  1.56           H  
ATOM   5961  HA  SER A 396     -30.347 -30.362  18.891  1.00  1.56           H  
ATOM   5962 1HB  SER A 396     -31.926 -29.286  17.390  1.00  1.56           H  
ATOM   5963 2HB  SER A 396     -32.290 -30.794  16.623  1.00  1.56           H  
ATOM   5964  HG  SER A 396     -33.054 -31.541  18.575  1.00  1.56           H  
ATOM   5965  N   PRO A 397     -31.055 -32.691  19.719  1.00  1.30           N  
ATOM   5966  CA  PRO A 397     -31.018 -31.850  20.928  1.00  1.30           C  
ATOM   5967  C   PRO A 397     -29.606 -31.724  21.542  1.00  1.30           C  
ATOM   5968  O   PRO A 397     -29.452 -31.641  22.772  1.00  1.30           O  
ATOM   5969  CB  PRO A 397     -31.942 -32.625  21.856  1.00  1.30           C  
ATOM   5970  CG  PRO A 397     -31.667 -34.066  21.504  1.00  1.30           C  
ATOM   5971  CD  PRO A 397     -31.438 -34.076  20.001  1.00  1.30           C  
ATOM   5972  HA  PRO A 397     -31.455 -30.863  20.724  1.00  1.30           H  
ATOM   5973 1HB  PRO A 397     -31.719 -32.392  22.906  1.00  1.30           H  
ATOM   5974 2HB  PRO A 397     -32.994 -32.345  21.679  1.00  1.30           H  
ATOM   5975 1HG  PRO A 397     -30.795 -34.431  22.071  1.00  1.30           H  
ATOM   5976 2HG  PRO A 397     -32.515 -34.696  21.800  1.00  1.30           H  
ATOM   5977 1HD  PRO A 397     -30.622 -34.759  19.734  1.00  1.30           H  
ATOM   5978 2HD  PRO A 397     -32.373 -34.332  19.474  1.00  1.30           H  
ATOM   5979  N   ASN A 398     -28.597 -31.684  20.680  1.00  1.10           N  
ATOM   5980  CA  ASN A 398     -27.210 -31.530  21.092  1.00  1.10           C  
ATOM   5981  C   ASN A 398     -26.755 -30.079  20.947  1.00  1.10           C  
ATOM   5982  O   ASN A 398     -27.302 -29.345  20.129  1.00  1.10           O  
ATOM   5983  CB  ASN A 398     -26.345 -32.444  20.264  1.00  1.10           C  
ATOM   5984  CG  ASN A 398     -26.678 -33.891  20.471  1.00  1.10           C  
ATOM   5985  OD1 ASN A 398     -26.921 -34.346  21.594  1.00  1.10           O  
ATOM   5986  ND2 ASN A 398     -26.704 -34.631  19.390  1.00  1.10           N  
ATOM   5987  H   ASN A 398     -28.780 -31.760  19.694  1.00  1.10           H  
ATOM   5988  HA  ASN A 398     -27.115 -31.798  22.144  1.00  1.10           H  
ATOM   5989 1HB  ASN A 398     -26.475 -32.209  19.210  1.00  1.10           H  
ATOM   5990 2HB  ASN A 398     -25.292 -32.274  20.510  1.00  1.10           H  
ATOM   5991 1HD2 ASN A 398     -26.920 -35.603  19.449  1.00  1.10           H  
ATOM   5992 2HD2 ASN A 398     -26.506 -34.222  18.494  1.00  1.10           H  
ATOM   5993  N   ILE A 399     -25.769 -29.688  21.752  1.00  0.96           N  
ATOM   5994  CA  ILE A 399     -25.103 -28.379  21.700  1.00  0.96           C  
ATOM   5995  C   ILE A 399     -23.586 -28.575  21.675  1.00  0.96           C  
ATOM   5996  O   ILE A 399     -23.094 -29.482  22.338  1.00  0.96           O  
ATOM   5997  CB  ILE A 399     -25.455 -27.521  22.921  1.00  0.96           C  
ATOM   5998  CG1 ILE A 399     -26.911 -27.314  23.025  1.00  0.96           C  
ATOM   5999  CG2 ILE A 399     -24.788 -26.206  22.879  1.00  0.96           C  
ATOM   6000  CD1 ILE A 399     -27.247 -26.661  24.282  1.00  0.96           C  
ATOM   6001  H   ILE A 399     -25.466 -30.349  22.466  1.00  0.96           H  
ATOM   6002  HA  ILE A 399     -25.401 -27.858  20.789  1.00  0.96           H  
ATOM   6003  HB  ILE A 399     -25.143 -28.048  23.796  1.00  0.96           H  
ATOM   6004 1HG1 ILE A 399     -27.270 -26.724  22.185  1.00  0.96           H  
ATOM   6005 2HG1 ILE A 399     -27.409 -28.278  23.013  1.00  0.96           H  
ATOM   6006 1HG2 ILE A 399     -25.048 -25.627  23.763  1.00  0.96           H  
ATOM   6007 2HG2 ILE A 399     -23.711 -26.319  22.840  1.00  0.96           H  
ATOM   6008 3HG2 ILE A 399     -25.139 -25.694  21.990  1.00  0.96           H  
ATOM   6009 1HD1 ILE A 399     -28.321 -26.552  24.367  1.00  0.96           H  
ATOM   6010 2HD1 ILE A 399     -26.876 -27.283  25.068  1.00  0.96           H  
ATOM   6011 3HD1 ILE A 399     -26.771 -25.683  24.332  1.00  0.96           H  
ATOM   6012  N   GLU A 400     -22.864 -27.810  20.867  1.00  0.87           N  
ATOM   6013  CA  GLU A 400     -21.398 -27.880  20.860  1.00  0.87           C  
ATOM   6014  C   GLU A 400     -20.835 -26.590  21.417  1.00  0.87           C  
ATOM   6015  O   GLU A 400     -21.253 -25.512  21.011  1.00  0.87           O  
ATOM   6016  CB  GLU A 400     -20.849 -28.120  19.458  1.00  0.87           C  
ATOM   6017  CG  GLU A 400     -19.358 -28.177  19.332  1.00  0.87           C  
ATOM   6018  CD  GLU A 400     -18.907 -28.407  17.898  1.00  0.87           C  
ATOM   6019  OE1 GLU A 400     -19.755 -28.570  17.053  1.00  0.87           O  
ATOM   6020  OE2 GLU A 400     -17.727 -28.402  17.650  1.00  0.87           O  
ATOM   6021  H   GLU A 400     -23.330 -27.083  20.321  1.00  0.87           H  
ATOM   6022  HA  GLU A 400     -21.074 -28.695  21.506  1.00  0.87           H  
ATOM   6023 1HB  GLU A 400     -21.180 -29.086  19.139  1.00  0.87           H  
ATOM   6024 2HB  GLU A 400     -21.238 -27.377  18.766  1.00  0.87           H  
ATOM   6025 1HG  GLU A 400     -18.930 -27.244  19.693  1.00  0.87           H  
ATOM   6026 2HG  GLU A 400     -19.006 -28.976  19.962  1.00  0.87           H  
ATOM   6027  N   VAL A 401     -19.914 -26.693  22.355  1.00  0.83           N  
ATOM   6028  CA  VAL A 401     -19.301 -25.525  22.956  1.00  0.83           C  
ATOM   6029  C   VAL A 401     -17.798 -25.513  22.773  1.00  0.83           C  
ATOM   6030  O   VAL A 401     -17.100 -26.479  23.111  1.00  0.83           O  
ATOM   6031  CB  VAL A 401     -19.622 -25.470  24.450  1.00  0.83           C  
ATOM   6032  CG1 VAL A 401     -18.941 -24.303  25.087  1.00  0.83           C  
ATOM   6033  CG2 VAL A 401     -21.119 -25.376  24.625  1.00  0.83           C  
ATOM   6034  H   VAL A 401     -19.633 -27.615  22.664  1.00  0.83           H  
ATOM   6035  HA  VAL A 401     -19.711 -24.634  22.480  1.00  0.83           H  
ATOM   6036  HB  VAL A 401     -19.258 -26.372  24.922  1.00  0.83           H  
ATOM   6037 1HG1 VAL A 401     -19.174 -24.304  26.118  1.00  0.83           H  
ATOM   6038 2HG1 VAL A 401     -17.864 -24.389  24.963  1.00  0.83           H  
ATOM   6039 3HG1 VAL A 401     -19.293 -23.382  24.619  1.00  0.83           H  
ATOM   6040 1HG2 VAL A 401     -21.361 -25.359  25.661  1.00  0.83           H  
ATOM   6041 2HG2 VAL A 401     -21.476 -24.479  24.161  1.00  0.83           H  
ATOM   6042 3HG2 VAL A 401     -21.590 -26.228  24.163  1.00  0.83           H  
ATOM   6043  N   ASP A 402     -17.299 -24.401  22.263  1.00  0.83           N  
ATOM   6044  CA  ASP A 402     -15.877 -24.267  22.062  1.00  0.83           C  
ATOM   6045  C   ASP A 402     -15.457 -22.926  22.661  1.00  0.83           C  
ATOM   6046  O   ASP A 402     -15.708 -21.858  22.090  1.00  0.83           O  
ATOM   6047  CB  ASP A 402     -15.527 -24.346  20.578  1.00  0.83           C  
ATOM   6048  CG  ASP A 402     -14.024 -24.424  20.323  1.00  0.83           C  
ATOM   6049  OD1 ASP A 402     -13.293 -24.541  21.267  1.00  0.83           O  
ATOM   6050  OD2 ASP A 402     -13.611 -24.313  19.185  1.00  0.83           O  
ATOM   6051  H   ASP A 402     -17.933 -23.643  22.003  1.00  0.83           H  
ATOM   6052  HA  ASP A 402     -15.359 -25.062  22.595  1.00  0.83           H  
ATOM   6053 1HB  ASP A 402     -16.014 -25.211  20.128  1.00  0.83           H  
ATOM   6054 2HB  ASP A 402     -15.892 -23.481  20.085  1.00  0.83           H  
ATOM   6055  N   SER A 403     -14.892 -22.990  23.854  1.00  0.84           N  
ATOM   6056  CA  SER A 403     -14.485 -21.787  24.541  1.00  0.84           C  
ATOM   6057  C   SER A 403     -13.117 -21.371  24.107  1.00  0.84           C  
ATOM   6058  O   SER A 403     -12.186 -22.173  24.127  1.00  0.84           O  
ATOM   6059  CB  SER A 403     -14.454 -21.998  26.016  1.00  0.84           C  
ATOM   6060  OG  SER A 403     -13.874 -20.895  26.660  1.00  0.84           O  
ATOM   6061  H   SER A 403     -14.717 -23.899  24.265  1.00  0.84           H  
ATOM   6062  HA  SER A 403     -15.184 -20.988  24.298  1.00  0.84           H  
ATOM   6063 1HB  SER A 403     -15.467 -22.132  26.359  1.00  0.84           H  
ATOM   6064 2HB  SER A 403     -13.897 -22.903  26.254  1.00  0.84           H  
ATOM   6065  HG  SER A 403     -14.123 -20.987  27.585  1.00  0.84           H  
ATOM   6066  N   TRP A 404     -12.979 -20.113  23.737  1.00  0.87           N  
ATOM   6067  CA  TRP A 404     -11.697 -19.592  23.335  1.00  0.87           C  
ATOM   6068  C   TRP A 404     -11.257 -18.600  24.412  1.00  0.87           C  
ATOM   6069  O   TRP A 404     -10.412 -17.737  24.179  1.00  0.87           O  
ATOM   6070  CB  TRP A 404     -11.789 -18.939  21.944  1.00  0.87           C  
ATOM   6071  CG  TRP A 404     -12.152 -19.909  20.758  1.00  0.87           C  
ATOM   6072  CD1 TRP A 404     -12.193 -21.271  20.767  1.00  0.87           C  
ATOM   6073  CD2 TRP A 404     -12.517 -19.532  19.397  1.00  0.87           C  
ATOM   6074  NE1 TRP A 404     -12.576 -21.740  19.527  1.00  0.87           N  
ATOM   6075  CE2 TRP A 404     -12.783 -20.705  18.698  1.00  0.87           C  
ATOM   6076  CE3 TRP A 404     -12.638 -18.336  18.748  1.00  0.87           C  
ATOM   6077  CZ2 TRP A 404     -13.185 -20.696  17.371  1.00  0.87           C  
ATOM   6078  CZ3 TRP A 404     -13.046 -18.303  17.417  1.00  0.87           C  
ATOM   6079  CH2 TRP A 404     -13.316 -19.462  16.748  1.00  0.87           C  
ATOM   6080  H   TRP A 404     -13.776 -19.475  23.761  1.00  0.87           H  
ATOM   6081  HA  TRP A 404     -10.975 -20.405  23.291  1.00  0.87           H  
ATOM   6082 1HB  TRP A 404     -12.530 -18.163  21.982  1.00  0.87           H  
ATOM   6083 2HB  TRP A 404     -10.854 -18.475  21.726  1.00  0.87           H  
ATOM   6084  HD1 TRP A 404     -11.973 -21.913  21.615  1.00  0.87           H  
ATOM   6085  HE1 TRP A 404     -12.706 -22.743  19.271  1.00  0.87           H  
ATOM   6086  HE3 TRP A 404     -12.417 -17.453  19.281  1.00  0.87           H  
ATOM   6087  HZ2 TRP A 404     -13.396 -21.622  16.828  1.00  0.87           H  
ATOM   6088  HZ3 TRP A 404     -13.145 -17.332  16.921  1.00  0.87           H  
ATOM   6089  HH2 TRP A 404     -13.632 -19.420  15.708  1.00  0.87           H  
ATOM   6090  N   LEU A 405     -11.821 -18.753  25.625  1.00  0.91           N  
ATOM   6091  CA  LEU A 405     -11.556 -17.815  26.720  1.00  0.91           C  
ATOM   6092  C   LEU A 405     -10.106 -17.817  27.202  1.00  0.91           C  
ATOM   6093  O   LEU A 405      -9.638 -16.841  27.785  1.00  0.91           O  
ATOM   6094  CB  LEU A 405     -12.500 -18.065  27.909  1.00  0.91           C  
ATOM   6095  CG  LEU A 405     -14.005 -17.773  27.628  1.00  0.91           C  
ATOM   6096  CD1 LEU A 405     -14.846 -18.068  28.869  1.00  0.91           C  
ATOM   6097  CD2 LEU A 405     -14.151 -16.378  27.187  1.00  0.91           C  
ATOM   6098  H   LEU A 405     -12.489 -19.512  25.787  1.00  0.91           H  
ATOM   6099  HA  LEU A 405     -11.779 -16.824  26.355  1.00  0.91           H  
ATOM   6100 1HB  LEU A 405     -12.413 -19.108  28.209  1.00  0.91           H  
ATOM   6101 2HB  LEU A 405     -12.188 -17.437  28.741  1.00  0.91           H  
ATOM   6102  HG  LEU A 405     -14.350 -18.426  26.829  1.00  0.91           H  
ATOM   6103 1HD1 LEU A 405     -15.900 -17.884  28.653  1.00  0.91           H  
ATOM   6104 2HD1 LEU A 405     -14.706 -19.089  29.149  1.00  0.91           H  
ATOM   6105 3HD1 LEU A 405     -14.526 -17.426  29.686  1.00  0.91           H  
ATOM   6106 1HD2 LEU A 405     -15.179 -16.182  26.960  1.00  0.91           H  
ATOM   6107 2HD2 LEU A 405     -13.807 -15.700  27.963  1.00  0.91           H  
ATOM   6108 3HD2 LEU A 405     -13.556 -16.258  26.307  1.00  0.91           H  
ATOM   6109  N   ARG A 406      -9.398 -18.920  26.979  1.00  0.94           N  
ATOM   6110  CA  ARG A 406      -8.005 -19.041  27.386  1.00  0.94           C  
ATOM   6111  C   ARG A 406      -7.030 -18.718  26.253  1.00  0.94           C  
ATOM   6112  O   ARG A 406      -5.822 -18.924  26.396  1.00  0.94           O  
ATOM   6113  CB  ARG A 406      -7.710 -20.435  27.905  1.00  0.94           C  
ATOM   6114  CG  ARG A 406      -8.441 -20.820  29.186  1.00  0.94           C  
ATOM   6115  CD  ARG A 406      -8.026 -22.173  29.654  1.00  0.94           C  
ATOM   6116  NE  ARG A 406      -8.656 -22.539  30.909  1.00  0.94           N  
ATOM   6117  CZ  ARG A 406      -8.367 -23.654  31.607  1.00  0.94           C  
ATOM   6118  NH1 ARG A 406      -7.463 -24.499  31.155  1.00  0.94           N  
ATOM   6119  NH2 ARG A 406      -8.987 -23.897  32.748  1.00  0.94           N  
ATOM   6120  H   ARG A 406      -9.841 -19.690  26.500  1.00  0.94           H  
ATOM   6121  HA  ARG A 406      -7.825 -18.335  28.197  1.00  0.94           H  
ATOM   6122 1HB  ARG A 406      -7.968 -21.168  27.139  1.00  0.94           H  
ATOM   6123 2HB  ARG A 406      -6.644 -20.527  28.099  1.00  0.94           H  
ATOM   6124 1HG  ARG A 406      -8.210 -20.097  29.969  1.00  0.94           H  
ATOM   6125 2HG  ARG A 406      -9.517 -20.829  29.004  1.00  0.94           H  
ATOM   6126 1HD  ARG A 406      -8.303 -22.916  28.905  1.00  0.94           H  
ATOM   6127 2HD  ARG A 406      -6.947 -22.192  29.798  1.00  0.94           H  
ATOM   6128  HE  ARG A 406      -9.352 -21.912  31.288  1.00  0.94           H  
ATOM   6129 1HH1 ARG A 406      -6.988 -24.313  30.282  1.00  0.94           H  
ATOM   6130 2HH1 ARG A 406      -7.243 -25.332  31.680  1.00  0.94           H  
ATOM   6131 1HH2 ARG A 406      -9.676 -23.244  33.095  1.00  0.94           H  
ATOM   6132 2HH2 ARG A 406      -8.770 -24.728  33.275  1.00  0.94           H  
ATOM   6133  N   ILE A 407      -7.546 -18.251  25.120  1.00  0.98           N  
ATOM   6134  CA  ILE A 407      -6.699 -17.939  23.983  1.00  0.98           C  
ATOM   6135  C   ILE A 407      -6.556 -16.420  23.829  1.00  0.98           C  
ATOM   6136  O   ILE A 407      -7.565 -15.719  23.804  1.00  0.98           O  
ATOM   6137  CB  ILE A 407      -7.291 -18.521  22.703  1.00  0.98           C  
ATOM   6138  CG1 ILE A 407      -7.411 -20.032  22.803  1.00  0.98           C  
ATOM   6139  CG2 ILE A 407      -6.451 -18.170  21.569  1.00  0.98           C  
ATOM   6140  CD1 ILE A 407      -8.167 -20.626  21.651  1.00  0.98           C  
ATOM   6141  H   ILE A 407      -8.550 -18.087  25.028  1.00  0.98           H  
ATOM   6142  HA  ILE A 407      -5.739 -18.406  24.149  1.00  0.98           H  
ATOM   6143  HB  ILE A 407      -8.290 -18.119  22.559  1.00  0.98           H  
ATOM   6144 1HG1 ILE A 407      -6.414 -20.469  22.832  1.00  0.98           H  
ATOM   6145 2HG1 ILE A 407      -7.933 -20.291  23.723  1.00  0.98           H  
ATOM   6146 1HG2 ILE A 407      -6.881 -18.580  20.659  1.00  0.98           H  
ATOM   6147 2HG2 ILE A 407      -6.376 -17.085  21.483  1.00  0.98           H  
ATOM   6148 3HG2 ILE A 407      -5.470 -18.592  21.730  1.00  0.98           H  
ATOM   6149 1HD1 ILE A 407      -8.226 -21.707  21.769  1.00  0.98           H  
ATOM   6150 2HD1 ILE A 407      -9.162 -20.214  21.618  1.00  0.98           H  
ATOM   6151 3HD1 ILE A 407      -7.651 -20.387  20.727  1.00  0.98           H  
ATOM   6152  N   PRO A 408      -5.341 -15.845  23.843  1.00  1.01           N  
ATOM   6153  CA  PRO A 408      -5.156 -14.421  23.700  1.00  1.01           C  
ATOM   6154  C   PRO A 408      -5.479 -13.985  22.283  1.00  1.01           C  
ATOM   6155  O   PRO A 408      -5.015 -14.599  21.322  1.00  1.01           O  
ATOM   6156  CB  PRO A 408      -3.663 -14.241  24.017  1.00  1.01           C  
ATOM   6157  CG  PRO A 408      -3.028 -15.579  23.668  1.00  1.01           C  
ATOM   6158  CD  PRO A 408      -4.097 -16.626  23.983  1.00  1.01           C  
ATOM   6159  HA  PRO A 408      -5.792 -13.899  24.427  1.00  1.01           H  
ATOM   6160 1HB  PRO A 408      -3.252 -13.404  23.429  1.00  1.01           H  
ATOM   6161 2HB  PRO A 408      -3.536 -13.972  25.079  1.00  1.01           H  
ATOM   6162 1HG  PRO A 408      -2.736 -15.588  22.605  1.00  1.01           H  
ATOM   6163 2HG  PRO A 408      -2.103 -15.723  24.250  1.00  1.01           H  
ATOM   6164 1HD  PRO A 408      -4.026 -17.417  23.223  1.00  1.01           H  
ATOM   6165 2HD  PRO A 408      -3.994 -17.015  25.011  1.00  1.01           H  
ATOM   6166  N   PHE A 409      -6.193 -12.879  22.157  1.00  1.02           N  
ATOM   6167  CA  PHE A 409      -6.487 -12.309  20.851  1.00  1.02           C  
ATOM   6168  C   PHE A 409      -6.057 -10.859  20.821  1.00  1.02           C  
ATOM   6169  O   PHE A 409      -5.691 -10.305  19.789  1.00  1.02           O  
ATOM   6170  CB  PHE A 409      -7.969 -12.451  20.518  1.00  1.02           C  
ATOM   6171  CG  PHE A 409      -8.441 -13.884  20.455  1.00  1.02           C  
ATOM   6172  CD1 PHE A 409      -9.396 -14.395  21.332  1.00  1.02           C  
ATOM   6173  CD2 PHE A 409      -7.895 -14.721  19.521  1.00  1.02           C  
ATOM   6174  CE1 PHE A 409      -9.795 -15.719  21.236  1.00  1.02           C  
ATOM   6175  CE2 PHE A 409      -8.282 -16.034  19.416  1.00  1.02           C  
ATOM   6176  CZ  PHE A 409      -9.235 -16.537  20.269  1.00  1.02           C  
ATOM   6177  H   PHE A 409      -6.554 -12.431  22.985  1.00  1.02           H  
ATOM   6178  HA  PHE A 409      -5.916 -12.849  20.097  1.00  1.02           H  
ATOM   6179 1HB  PHE A 409      -8.558 -11.936  21.273  1.00  1.02           H  
ATOM   6180 2HB  PHE A 409      -8.182 -11.978  19.563  1.00  1.02           H  
ATOM   6181  HD1 PHE A 409      -9.832 -13.748  22.092  1.00  1.02           H  
ATOM   6182  HD2 PHE A 409      -7.138 -14.321  18.867  1.00  1.02           H  
ATOM   6183  HE1 PHE A 409     -10.544 -16.112  21.928  1.00  1.02           H  
ATOM   6184  HE2 PHE A 409      -7.832 -16.679  18.661  1.00  1.02           H  
ATOM   6185  HZ  PHE A 409      -9.534 -17.576  20.180  1.00  1.02           H  
ATOM   6186  N   TYR A 410      -6.059 -10.258  21.997  1.00  1.03           N  
ATOM   6187  CA  TYR A 410      -5.752  -8.846  22.174  1.00  1.03           C  
ATOM   6188  C   TYR A 410      -4.309  -8.495  21.824  1.00  1.03           C  
ATOM   6189  O   TYR A 410      -4.020  -7.364  21.467  1.00  1.03           O  
ATOM   6190  CB  TYR A 410      -6.115  -8.463  23.600  1.00  1.03           C  
ATOM   6191  CG  TYR A 410      -5.437  -9.346  24.610  1.00  1.03           C  
ATOM   6192  CD1 TYR A 410      -4.185  -9.055  25.081  1.00  1.03           C  
ATOM   6193  CD2 TYR A 410      -6.096 -10.495  25.046  1.00  1.03           C  
ATOM   6194  CE1 TYR A 410      -3.583  -9.898  25.987  1.00  1.03           C  
ATOM   6195  CE2 TYR A 410      -5.491 -11.337  25.952  1.00  1.03           C  
ATOM   6196  CZ  TYR A 410      -4.234 -11.038  26.421  1.00  1.03           C  
ATOM   6197  OH  TYR A 410      -3.611 -11.867  27.322  1.00  1.03           O  
ATOM   6198  H   TYR A 410      -6.331 -10.798  22.803  1.00  1.03           H  
ATOM   6199  HA  TYR A 410      -6.393  -8.274  21.501  1.00  1.03           H  
ATOM   6200 1HB  TYR A 410      -5.814  -7.429  23.790  1.00  1.03           H  
ATOM   6201 2HB  TYR A 410      -7.192  -8.532  23.744  1.00  1.03           H  
ATOM   6202  HD1 TYR A 410      -3.658  -8.162  24.736  1.00  1.03           H  
ATOM   6203  HD2 TYR A 410      -7.091 -10.730  24.667  1.00  1.03           H  
ATOM   6204  HE1 TYR A 410      -2.581  -9.665  26.355  1.00  1.03           H  
ATOM   6205  HE2 TYR A 410      -6.005 -12.237  26.296  1.00  1.03           H  
ATOM   6206  HH  TYR A 410      -2.703 -11.565  27.447  1.00  1.03           H  
ATOM   6207  N   ASP A 411      -3.414  -9.474  21.854  1.00  1.04           N  
ATOM   6208  CA  ASP A 411      -2.013  -9.240  21.522  1.00  1.04           C  
ATOM   6209  C   ASP A 411      -1.726  -9.398  20.039  1.00  1.04           C  
ATOM   6210  O   ASP A 411      -0.589  -9.209  19.596  1.00  1.04           O  
ATOM   6211  CB  ASP A 411      -1.083 -10.157  22.324  1.00  1.04           C  
ATOM   6212  CG  ASP A 411      -0.961  -9.768  23.801  1.00  1.04           C  
ATOM   6213  OD1 ASP A 411      -1.155  -8.610  24.118  1.00  1.04           O  
ATOM   6214  OD2 ASP A 411      -0.677 -10.626  24.597  1.00  1.04           O  
ATOM   6215  H   ASP A 411      -3.711 -10.394  22.135  1.00  1.04           H  
ATOM   6216  HA  ASP A 411      -1.773  -8.215  21.796  1.00  1.04           H  
ATOM   6217 1HB  ASP A 411      -1.457 -11.178  22.266  1.00  1.04           H  
ATOM   6218 2HB  ASP A 411      -0.091 -10.145  21.873  1.00  1.04           H  
ATOM   6219  N   LEU A 412      -2.743  -9.706  19.238  1.00  1.06           N  
ATOM   6220  CA  LEU A 412      -2.504  -9.923  17.820  1.00  1.06           C  
ATOM   6221  C   LEU A 412      -2.448  -8.664  16.995  1.00  1.06           C  
ATOM   6222  O   LEU A 412      -3.302  -8.387  16.159  1.00  1.06           O  
ATOM   6223  CB  LEU A 412      -3.530 -10.888  17.285  1.00  1.06           C  
ATOM   6224  CG  LEU A 412      -3.395 -12.206  17.941  1.00  1.06           C  
ATOM   6225  CD1 LEU A 412      -4.401 -13.146  17.425  1.00  1.06           C  
ATOM   6226  CD2 LEU A 412      -2.010 -12.625  17.706  1.00  1.06           C  
ATOM   6227  H   LEU A 412      -3.691  -9.823  19.598  1.00  1.06           H  
ATOM   6228  HA  LEU A 412      -1.532 -10.403  17.719  1.00  1.06           H  
ATOM   6229 1HB  LEU A 412      -4.529 -10.497  17.471  1.00  1.06           H  
ATOM   6230 2HB  LEU A 412      -3.384 -11.012  16.211  1.00  1.06           H  
ATOM   6231  HG  LEU A 412      -3.562 -12.122  19.016  1.00  1.06           H  
ATOM   6232 1HD1 LEU A 412      -4.282 -14.114  17.911  1.00  1.06           H  
ATOM   6233 2HD1 LEU A 412      -5.355 -12.748  17.656  1.00  1.06           H  
ATOM   6234 3HD1 LEU A 412      -4.293 -13.254  16.354  1.00  1.06           H  
ATOM   6235 1HD2 LEU A 412      -1.841 -13.590  18.165  1.00  1.06           H  
ATOM   6236 2HD2 LEU A 412      -1.822 -12.670  16.665  1.00  1.06           H  
ATOM   6237 3HD2 LEU A 412      -1.351 -11.887  18.131  1.00  1.06           H  
ATOM   6238  N   ASP A 413      -1.396  -7.914  17.256  1.00  1.08           N  
ATOM   6239  CA  ASP A 413      -1.092  -6.657  16.611  1.00  1.08           C  
ATOM   6240  C   ASP A 413      -0.343  -6.904  15.320  1.00  1.08           C  
ATOM   6241  O   ASP A 413       0.888  -6.907  15.305  1.00  1.08           O  
ATOM   6242  CB  ASP A 413      -0.229  -5.823  17.578  1.00  1.08           C  
ATOM   6243  CG  ASP A 413       0.194  -4.452  17.073  1.00  1.08           C  
ATOM   6244  OD1 ASP A 413       0.124  -4.201  15.874  1.00  1.08           O  
ATOM   6245  OD2 ASP A 413       0.594  -3.645  17.884  1.00  1.08           O  
ATOM   6246  H   ASP A 413      -0.777  -8.269  17.981  1.00  1.08           H  
ATOM   6247  HA  ASP A 413      -2.022  -6.136  16.391  1.00  1.08           H  
ATOM   6248 1HB  ASP A 413      -0.786  -5.685  18.508  1.00  1.08           H  
ATOM   6249 2HB  ASP A 413       0.663  -6.395  17.827  1.00  1.08           H  
ATOM   6250  N   PHE A 414      -1.051  -7.040  14.197  1.00  1.10           N  
ATOM   6251  CA  PHE A 414      -0.334  -7.412  12.982  1.00  1.10           C  
ATOM   6252  C   PHE A 414       0.255  -6.178  12.299  1.00  1.10           C  
ATOM   6253  O   PHE A 414      -0.086  -5.875  11.168  1.00  1.10           O  
ATOM   6254  CB  PHE A 414      -1.243  -8.129  11.953  1.00  1.10           C  
ATOM   6255  CG  PHE A 414      -1.872  -9.470  12.392  1.00  1.10           C  
ATOM   6256  CD1 PHE A 414      -3.238  -9.576  12.516  1.00  1.10           C  
ATOM   6257  CD2 PHE A 414      -1.112 -10.581  12.707  1.00  1.10           C  
ATOM   6258  CE1 PHE A 414      -3.857 -10.748  12.938  1.00  1.10           C  
ATOM   6259  CE2 PHE A 414      -1.719 -11.759  13.136  1.00  1.10           C  
ATOM   6260  CZ  PHE A 414      -3.098 -11.839  13.249  1.00  1.10           C  
ATOM   6261  H   PHE A 414      -2.062  -6.974  14.216  1.00  1.10           H  
ATOM   6262  HA  PHE A 414       0.481  -8.077  13.248  1.00  1.10           H  
ATOM   6263 1HB  PHE A 414      -2.047  -7.459  11.645  1.00  1.10           H  
ATOM   6264 2HB  PHE A 414      -0.648  -8.341  11.083  1.00  1.10           H  
ATOM   6265  HD1 PHE A 414      -3.830  -8.715  12.264  1.00  1.10           H  
ATOM   6266  HD2 PHE A 414      -0.027 -10.528  12.621  1.00  1.10           H  
ATOM   6267  HE1 PHE A 414      -4.946 -10.794  13.020  1.00  1.10           H  
ATOM   6268  HE2 PHE A 414      -1.103 -12.618  13.381  1.00  1.10           H  
ATOM   6269  HZ  PHE A 414      -3.576 -12.758  13.583  1.00  1.10           H  
ATOM   6270  N   GLY A 415       1.147  -5.474  12.989  1.00  1.11           N  
ATOM   6271  CA  GLY A 415       1.791  -4.274  12.456  1.00  1.11           C  
ATOM   6272  C   GLY A 415       0.898  -3.026  12.415  1.00  1.11           C  
ATOM   6273  O   GLY A 415       1.082  -2.178  11.540  1.00  1.11           O  
ATOM   6274  H   GLY A 415       1.357  -5.801  13.927  1.00  1.11           H  
ATOM   6275 1HA  GLY A 415       2.673  -4.060  13.053  1.00  1.11           H  
ATOM   6276 2HA  GLY A 415       2.144  -4.483  11.451  1.00  1.11           H  
ATOM   6277  N   GLY A 416      -0.086  -2.911  13.320  1.00  1.12           N  
ATOM   6278  CA  GLY A 416      -0.982  -1.748  13.265  1.00  1.12           C  
ATOM   6279  C   GLY A 416      -1.774  -1.455  14.542  1.00  1.12           C  
ATOM   6280  O   GLY A 416      -2.737  -0.689  14.502  1.00  1.12           O  
ATOM   6281  H   GLY A 416      -0.174  -3.598  14.076  1.00  1.12           H  
ATOM   6282 1HA  GLY A 416      -0.393  -0.868  13.007  1.00  1.12           H  
ATOM   6283 2HA  GLY A 416      -1.688  -1.891  12.456  1.00  1.12           H  
ATOM   6284  N   GLY A 417      -1.356  -2.013  15.664  1.00  1.11           N  
ATOM   6285  CA  GLY A 417      -2.033  -1.822  16.940  1.00  1.11           C  
ATOM   6286  C   GLY A 417      -2.869  -3.047  17.292  1.00  1.11           C  
ATOM   6287  O   GLY A 417      -3.131  -3.903  16.448  1.00  1.11           O  
ATOM   6288  H   GLY A 417      -0.551  -2.632  15.649  1.00  1.11           H  
ATOM   6289 1HA  GLY A 417      -1.286  -1.660  17.718  1.00  1.11           H  
ATOM   6290 2HA  GLY A 417      -2.666  -0.937  16.904  1.00  1.11           H  
ATOM   6291  N   GLN A 418      -3.303  -3.138  18.539  1.00  1.09           N  
ATOM   6292  CA  GLN A 418      -4.072  -4.304  18.954  1.00  1.09           C  
ATOM   6293  C   GLN A 418      -5.420  -4.261  18.240  1.00  1.09           C  
ATOM   6294  O   GLN A 418      -5.911  -3.168  17.955  1.00  1.09           O  
ATOM   6295  CB  GLN A 418      -4.245  -4.325  20.480  1.00  1.09           C  
ATOM   6296  CG  GLN A 418      -2.926  -4.558  21.245  1.00  1.09           C  
ATOM   6297  CD  GLN A 418      -3.120  -4.773  22.769  1.00  1.09           C  
ATOM   6298  OE1 GLN A 418      -3.967  -4.138  23.409  1.00  1.09           O  
ATOM   6299  NE2 GLN A 418      -2.318  -5.677  23.338  1.00  1.09           N  
ATOM   6300  H   GLN A 418      -3.079  -2.411  19.204  1.00  1.09           H  
ATOM   6301  HA  GLN A 418      -3.524  -5.193  18.647  1.00  1.09           H  
ATOM   6302 1HB  GLN A 418      -4.651  -3.370  20.810  1.00  1.09           H  
ATOM   6303 2HB  GLN A 418      -4.958  -5.088  20.781  1.00  1.09           H  
ATOM   6304 1HG  GLN A 418      -2.437  -5.445  20.836  1.00  1.09           H  
ATOM   6305 2HG  GLN A 418      -2.288  -3.689  21.104  1.00  1.09           H  
ATOM   6306 1HE2 GLN A 418      -2.383  -5.887  24.313  1.00  1.09           H  
ATOM   6307 2HE2 GLN A 418      -1.647  -6.171  22.782  1.00  1.09           H  
ATOM   6308  N   PRO A 419      -6.052  -5.406  17.946  1.00  1.07           N  
ATOM   6309  CA  PRO A 419      -7.324  -5.469  17.263  1.00  1.07           C  
ATOM   6310  C   PRO A 419      -8.435  -4.879  18.100  1.00  1.07           C  
ATOM   6311  O   PRO A 419      -8.410  -4.917  19.333  1.00  1.07           O  
ATOM   6312  CB  PRO A 419      -7.534  -6.976  17.050  1.00  1.07           C  
ATOM   6313  CG  PRO A 419      -6.654  -7.652  18.089  1.00  1.07           C  
ATOM   6314  CD  PRO A 419      -5.473  -6.714  18.284  1.00  1.07           C  
ATOM   6315  HA  PRO A 419      -7.259  -4.945  16.307  1.00  1.07           H  
ATOM   6316 1HB  PRO A 419      -8.599  -7.216  17.180  1.00  1.07           H  
ATOM   6317 2HB  PRO A 419      -7.285  -7.248  16.022  1.00  1.07           H  
ATOM   6318 1HG  PRO A 419      -7.214  -7.824  19.020  1.00  1.07           H  
ATOM   6319 2HG  PRO A 419      -6.333  -8.647  17.732  1.00  1.07           H  
ATOM   6320 1HD  PRO A 419      -5.152  -6.769  19.319  1.00  1.07           H  
ATOM   6321 2HD  PRO A 419      -4.672  -6.964  17.601  1.00  1.07           H  
ATOM   6322  N   PHE A 420      -9.417  -4.352  17.394  1.00  1.05           N  
ATOM   6323  CA  PHE A 420     -10.633  -3.806  17.955  1.00  1.05           C  
ATOM   6324  C   PHE A 420     -11.628  -4.912  18.220  1.00  1.05           C  
ATOM   6325  O   PHE A 420     -12.205  -4.991  19.301  1.00  1.05           O  
ATOM   6326  CB  PHE A 420     -11.246  -2.764  17.009  1.00  1.05           C  
ATOM   6327  CG  PHE A 420     -12.605  -2.296  17.444  1.00  1.05           C  
ATOM   6328  CD1 PHE A 420     -12.777  -1.429  18.511  1.00  1.05           C  
ATOM   6329  CD2 PHE A 420     -13.730  -2.751  16.768  1.00  1.05           C  
ATOM   6330  CE1 PHE A 420     -14.052  -1.040  18.897  1.00  1.05           C  
ATOM   6331  CE2 PHE A 420     -14.994  -2.371  17.148  1.00  1.05           C  
ATOM   6332  CZ  PHE A 420     -15.158  -1.513  18.214  1.00  1.05           C  
ATOM   6333  H   PHE A 420      -9.337  -4.375  16.385  1.00  1.05           H  
ATOM   6334  HA  PHE A 420     -10.396  -3.322  18.903  1.00  1.05           H  
ATOM   6335 1HB  PHE A 420     -10.590  -1.902  16.951  1.00  1.05           H  
ATOM   6336 2HB  PHE A 420     -11.331  -3.183  16.005  1.00  1.05           H  
ATOM   6337  HD1 PHE A 420     -11.903  -1.065  19.052  1.00  1.05           H  
ATOM   6338  HD2 PHE A 420     -13.595  -3.431  15.927  1.00  1.05           H  
ATOM   6339  HE1 PHE A 420     -14.182  -0.362  19.742  1.00  1.05           H  
ATOM   6340  HE2 PHE A 420     -15.865  -2.752  16.605  1.00  1.05           H  
ATOM   6341  HZ  PHE A 420     -16.162  -1.211  18.519  1.00  1.05           H  
ATOM   6342  N   PHE A 421     -11.856  -5.750  17.216  1.00  1.05           N  
ATOM   6343  CA  PHE A 421     -12.873  -6.788  17.359  1.00  1.05           C  
ATOM   6344  C   PHE A 421     -12.551  -8.134  16.716  1.00  1.05           C  
ATOM   6345  O   PHE A 421     -12.343  -8.240  15.504  1.00  1.05           O  
ATOM   6346  CB  PHE A 421     -14.219  -6.242  16.869  1.00  1.05           C  
ATOM   6347  CG  PHE A 421     -15.341  -7.175  16.923  1.00  1.05           C  
ATOM   6348  CD1 PHE A 421     -15.454  -8.086  17.931  1.00  1.05           C  
ATOM   6349  CD2 PHE A 421     -16.316  -7.114  15.968  1.00  1.05           C  
ATOM   6350  CE1 PHE A 421     -16.502  -8.944  17.978  1.00  1.05           C  
ATOM   6351  CE2 PHE A 421     -17.372  -7.961  16.001  1.00  1.05           C  
ATOM   6352  CZ  PHE A 421     -17.454  -8.887  17.016  1.00  1.05           C  
ATOM   6353  H   PHE A 421     -11.318  -5.641  16.359  1.00  1.05           H  
ATOM   6354  HA  PHE A 421     -12.992  -6.973  18.426  1.00  1.05           H  
ATOM   6355 1HB  PHE A 421     -14.489  -5.396  17.494  1.00  1.05           H  
ATOM   6356 2HB  PHE A 421     -14.127  -5.883  15.851  1.00  1.05           H  
ATOM   6357  HD1 PHE A 421     -14.687  -8.128  18.696  1.00  1.05           H  
ATOM   6358  HD2 PHE A 421     -16.234  -6.368  15.172  1.00  1.05           H  
ATOM   6359  HE1 PHE A 421     -16.572  -9.682  18.786  1.00  1.05           H  
ATOM   6360  HE2 PHE A 421     -18.144  -7.911  15.227  1.00  1.05           H  
ATOM   6361  HZ  PHE A 421     -18.284  -9.581  17.052  1.00  1.05           H  
ATOM   6362  N   PHE A 422     -12.469  -9.157  17.567  1.00  1.08           N  
ATOM   6363  CA  PHE A 422     -12.247 -10.535  17.151  1.00  1.08           C  
ATOM   6364  C   PHE A 422     -13.530 -11.359  17.229  1.00  1.08           C  
ATOM   6365  O   PHE A 422     -14.214 -11.359  18.256  1.00  1.08           O  
ATOM   6366  CB  PHE A 422     -11.165 -11.212  17.959  1.00  1.08           C  
ATOM   6367  CG  PHE A 422     -11.110 -12.612  17.602  1.00  1.08           C  
ATOM   6368  CD1 PHE A 422     -10.768 -12.958  16.361  1.00  1.08           C  
ATOM   6369  CD2 PHE A 422     -11.412 -13.588  18.497  1.00  1.08           C  
ATOM   6370  CE1 PHE A 422     -10.712 -14.228  15.978  1.00  1.08           C  
ATOM   6371  CE2 PHE A 422     -11.364 -14.888  18.124  1.00  1.08           C  
ATOM   6372  CZ  PHE A 422     -11.007 -15.224  16.850  1.00  1.08           C  
ATOM   6373  H   PHE A 422     -12.611  -8.970  18.548  1.00  1.08           H  
ATOM   6374  HA  PHE A 422     -11.923 -10.533  16.112  1.00  1.08           H  
ATOM   6375 1HB  PHE A 422     -10.197 -10.757  17.751  1.00  1.08           H  
ATOM   6376 2HB  PHE A 422     -11.368 -11.127  19.023  1.00  1.08           H  
ATOM   6377  HD1 PHE A 422     -10.537 -12.173  15.653  1.00  1.08           H  
ATOM   6378  HD2 PHE A 422     -11.692 -13.319  19.516  1.00  1.08           H  
ATOM   6379  HE1 PHE A 422     -10.419 -14.413  14.970  1.00  1.08           H  
ATOM   6380  HE2 PHE A 422     -11.597 -15.636  18.840  1.00  1.08           H  
ATOM   6381  HZ  PHE A 422     -10.957 -16.268  16.544  1.00  1.08           H  
ATOM   6382  N   MET A 423     -13.866 -12.013  16.120  1.00  1.13           N  
ATOM   6383  CA  MET A 423     -15.088 -12.785  15.973  1.00  1.13           C  
ATOM   6384  C   MET A 423     -14.856 -14.013  15.071  1.00  1.13           C  
ATOM   6385  O   MET A 423     -13.858 -14.014  14.362  1.00  1.13           O  
ATOM   6386  CB  MET A 423     -16.081 -11.844  15.358  1.00  1.13           C  
ATOM   6387  CG  MET A 423     -17.453 -12.274  15.216  1.00  1.13           C  
ATOM   6388  SD  MET A 423     -18.343 -10.993  14.452  1.00  1.13           S  
ATOM   6389  CE  MET A 423     -17.805 -11.162  12.802  1.00  1.13           C  
ATOM   6390  H   MET A 423     -13.230 -11.938  15.322  1.00  1.13           H  
ATOM   6391  HA  MET A 423     -15.408 -13.101  16.959  1.00  1.13           H  
ATOM   6392 1HB  MET A 423     -16.087 -10.948  15.934  1.00  1.13           H  
ATOM   6393 2HB  MET A 423     -15.741 -11.565  14.374  1.00  1.13           H  
ATOM   6394 1HG  MET A 423     -17.521 -13.158  14.610  1.00  1.13           H  
ATOM   6395 2HG  MET A 423     -17.892 -12.472  16.192  1.00  1.13           H  
ATOM   6396 1HE  MET A 423     -18.277 -10.409  12.202  1.00  1.13           H  
ATOM   6397 2HE  MET A 423     -16.744 -11.039  12.766  1.00  1.13           H  
ATOM   6398 3HE  MET A 423     -18.068 -12.157  12.432  1.00  1.13           H  
ATOM   6399  N   PRO A 424     -15.584 -15.145  15.197  1.00  1.19           N  
ATOM   6400  CA  PRO A 424     -15.636 -16.201  14.178  1.00  1.19           C  
ATOM   6401  C   PRO A 424     -16.447 -15.748  12.942  1.00  1.19           C  
ATOM   6402  O   PRO A 424     -17.431 -15.013  13.076  1.00  1.19           O  
ATOM   6403  CB  PRO A 424     -16.328 -17.349  14.911  1.00  1.19           C  
ATOM   6404  CG  PRO A 424     -17.170 -16.665  15.995  1.00  1.19           C  
ATOM   6405  CD  PRO A 424     -16.341 -15.455  16.427  1.00  1.19           C  
ATOM   6406  HA  PRO A 424     -14.619 -16.485  13.895  1.00  1.19           H  
ATOM   6407 1HB  PRO A 424     -16.943 -17.924  14.190  1.00  1.19           H  
ATOM   6408 2HB  PRO A 424     -15.586 -18.044  15.315  1.00  1.19           H  
ATOM   6409 1HG  PRO A 424     -18.154 -16.386  15.583  1.00  1.19           H  
ATOM   6410 2HG  PRO A 424     -17.364 -17.360  16.822  1.00  1.19           H  
ATOM   6411 1HD  PRO A 424     -17.009 -14.646  16.736  1.00  1.19           H  
ATOM   6412 2HD  PRO A 424     -15.652 -15.758  17.221  1.00  1.19           H  
ATOM   6413  N   SER A 425     -16.138 -16.275  11.755  1.00  1.26           N  
ATOM   6414  CA  SER A 425     -16.938 -15.933  10.562  1.00  1.26           C  
ATOM   6415  C   SER A 425     -18.160 -16.807  10.385  1.00  1.26           C  
ATOM   6416  O   SER A 425     -18.200 -17.649   9.489  1.00  1.26           O  
ATOM   6417  CB  SER A 425     -16.152 -16.018   9.292  1.00  1.26           C  
ATOM   6418  OG  SER A 425     -15.149 -15.107   9.280  1.00  1.26           O  
ATOM   6419  H   SER A 425     -15.341 -16.908  11.667  1.00  1.26           H  
ATOM   6420  HA  SER A 425     -17.280 -14.902  10.673  1.00  1.26           H  
ATOM   6421 1HB  SER A 425     -15.747 -17.013   9.190  1.00  1.26           H  
ATOM   6422 2HB  SER A 425     -16.813 -15.843   8.444  1.00  1.26           H  
ATOM   6423  HG  SER A 425     -14.630 -15.303   8.471  1.00  1.26           H  
ATOM   6424  N   TYR A 426     -19.151 -16.558  11.232  1.00  1.31           N  
ATOM   6425  CA  TYR A 426     -20.419 -17.298  11.321  1.00  1.31           C  
ATOM   6426  C   TYR A 426     -20.241 -18.591  12.053  1.00  1.31           C  
ATOM   6427  O   TYR A 426     -19.165 -19.183  12.066  1.00  1.31           O  
ATOM   6428  CB  TYR A 426     -21.032 -17.717   9.970  1.00  1.31           C  
ATOM   6429  CG  TYR A 426     -21.376 -16.667   9.067  1.00  1.31           C  
ATOM   6430  CD1 TYR A 426     -22.032 -16.974   7.887  1.00  1.31           C  
ATOM   6431  CD2 TYR A 426     -21.028 -15.403   9.366  1.00  1.31           C  
ATOM   6432  CE1 TYR A 426     -22.295 -15.978   7.003  1.00  1.31           C  
ATOM   6433  CE2 TYR A 426     -21.286 -14.444   8.508  1.00  1.31           C  
ATOM   6434  CZ  TYR A 426     -21.890 -14.708   7.332  1.00  1.31           C  
ATOM   6435  OH  TYR A 426     -22.010 -13.714   6.470  1.00  1.31           O  
ATOM   6436  H   TYR A 426     -18.950 -15.820  11.909  1.00  1.31           H  
ATOM   6437  HA  TYR A 426     -21.136 -16.697  11.878  1.00  1.31           H  
ATOM   6438 1HB  TYR A 426     -20.396 -18.424   9.450  1.00  1.31           H  
ATOM   6439 2HB  TYR A 426     -21.955 -18.260  10.183  1.00  1.31           H  
ATOM   6440  HD1 TYR A 426     -22.302 -18.007   7.656  1.00  1.31           H  
ATOM   6441  HD2 TYR A 426     -20.521 -15.181  10.299  1.00  1.31           H  
ATOM   6442  HE1 TYR A 426     -22.774 -16.188   6.049  1.00  1.31           H  
ATOM   6443  HE2 TYR A 426     -20.997 -13.466   8.733  1.00  1.31           H  
ATOM   6444  HH  TYR A 426     -22.640 -13.941   5.762  1.00  1.31           H  
ATOM   6445  N   LEU A 427     -21.333 -19.039  12.628  1.00  1.32           N  
ATOM   6446  CA  LEU A 427     -21.404 -20.315  13.288  1.00  1.32           C  
ATOM   6447  C   LEU A 427     -22.629 -21.006  12.672  1.00  1.32           C  
ATOM   6448  O   LEU A 427     -23.657 -21.114  13.316  1.00  1.32           O  
ATOM   6449  CB  LEU A 427     -21.560 -20.076  14.782  1.00  1.32           C  
ATOM   6450  CG  LEU A 427     -20.444 -19.267  15.405  1.00  1.32           C  
ATOM   6451  CD1 LEU A 427     -20.808 -18.899  16.823  1.00  1.32           C  
ATOM   6452  CD2 LEU A 427     -19.185 -20.054  15.341  1.00  1.32           C  
ATOM   6453  H   LEU A 427     -22.167 -18.470  12.586  1.00  1.32           H  
ATOM   6454  HA  LEU A 427     -20.494 -20.880  13.115  1.00  1.32           H  
ATOM   6455 1HB  LEU A 427     -22.490 -19.582  14.978  1.00  1.32           H  
ATOM   6456 2HB  LEU A 427     -21.570 -21.041  15.288  1.00  1.32           H  
ATOM   6457  HG  LEU A 427     -20.318 -18.343  14.853  1.00  1.32           H  
ATOM   6458 1HD1 LEU A 427     -20.012 -18.309  17.258  1.00  1.32           H  
ATOM   6459 2HD1 LEU A 427     -21.730 -18.324  16.827  1.00  1.32           H  
ATOM   6460 3HD1 LEU A 427     -20.948 -19.794  17.409  1.00  1.32           H  
ATOM   6461 1HD2 LEU A 427     -18.392 -19.470  15.746  1.00  1.32           H  
ATOM   6462 2HD2 LEU A 427     -19.303 -20.961  15.907  1.00  1.32           H  
ATOM   6463 3HD2 LEU A 427     -18.948 -20.299  14.311  1.00  1.32           H  
ATOM   6464  N   PRO A 428     -22.563 -21.457  11.404  1.00  1.28           N  
ATOM   6465  CA  PRO A 428     -23.702 -21.901  10.601  1.00  1.28           C  
ATOM   6466  C   PRO A 428     -24.422 -23.128  11.150  1.00  1.28           C  
ATOM   6467  O   PRO A 428     -25.580 -23.382  10.812  1.00  1.28           O  
ATOM   6468  CB  PRO A 428     -23.047 -22.223   9.254  1.00  1.28           C  
ATOM   6469  CG  PRO A 428     -21.599 -22.533   9.583  1.00  1.28           C  
ATOM   6470  CD  PRO A 428     -21.253 -21.641  10.748  1.00  1.28           C  
ATOM   6471  HA  PRO A 428     -24.409 -21.063  10.495  1.00  1.28           H  
ATOM   6472 1HB  PRO A 428     -23.565 -23.073   8.784  1.00  1.28           H  
ATOM   6473 2HB  PRO A 428     -23.155 -21.367   8.572  1.00  1.28           H  
ATOM   6474 1HG  PRO A 428     -21.488 -23.600   9.820  1.00  1.28           H  
ATOM   6475 2HG  PRO A 428     -20.964 -22.340   8.705  1.00  1.28           H  
ATOM   6476 1HD  PRO A 428     -20.551 -22.176  11.395  1.00  1.28           H  
ATOM   6477 2HD  PRO A 428     -20.850 -20.700  10.383  1.00  1.28           H  
ATOM   6478  N   VAL A 429     -23.738 -23.897  11.985  1.00  1.20           N  
ATOM   6479  CA  VAL A 429     -24.340 -25.079  12.557  1.00  1.20           C  
ATOM   6480  C   VAL A 429     -25.088 -24.701  13.814  1.00  1.20           C  
ATOM   6481  O   VAL A 429     -24.498 -24.177  14.768  1.00  1.20           O  
ATOM   6482  CB  VAL A 429     -23.251 -26.119  12.877  1.00  1.20           C  
ATOM   6483  CG1 VAL A 429     -23.827 -27.361  13.546  1.00  1.20           C  
ATOM   6484  CG2 VAL A 429     -22.562 -26.501  11.597  1.00  1.20           C  
ATOM   6485  H   VAL A 429     -22.794 -23.656  12.233  1.00  1.20           H  
ATOM   6486  HA  VAL A 429     -25.043 -25.505  11.840  1.00  1.20           H  
ATOM   6487  HB  VAL A 429     -22.534 -25.676  13.569  1.00  1.20           H  
ATOM   6488 1HG1 VAL A 429     -23.023 -28.059  13.765  1.00  1.20           H  
ATOM   6489 2HG1 VAL A 429     -24.316 -27.086  14.467  1.00  1.20           H  
ATOM   6490 3HG1 VAL A 429     -24.536 -27.836  12.888  1.00  1.20           H  
ATOM   6491 1HG2 VAL A 429     -21.792 -27.212  11.820  1.00  1.20           H  
ATOM   6492 2HG2 VAL A 429     -23.283 -26.951  10.916  1.00  1.20           H  
ATOM   6493 3HG2 VAL A 429     -22.125 -25.621  11.138  1.00  1.20           H  
ATOM   6494  N   GLU A 430     -26.381 -24.974  13.813  1.00  1.08           N  
ATOM   6495  CA  GLU A 430     -27.198 -24.621  14.948  1.00  1.08           C  
ATOM   6496  C   GLU A 430     -26.569 -25.316  16.131  1.00  1.08           C  
ATOM   6497  O   GLU A 430     -26.094 -26.433  15.981  1.00  1.08           O  
ATOM   6498  CB  GLU A 430     -28.653 -25.082  14.798  1.00  1.08           C  
ATOM   6499  CG  GLU A 430     -29.567 -24.444  15.801  1.00  1.08           C  
ATOM   6500  CD  GLU A 430     -31.000 -24.864  15.773  1.00  1.08           C  
ATOM   6501  OE1 GLU A 430     -31.342 -25.755  15.048  1.00  1.08           O  
ATOM   6502  OE2 GLU A 430     -31.776 -24.249  16.489  1.00  1.08           O  
ATOM   6503  H   GLU A 430     -26.795 -25.407  13.001  1.00  1.08           H  
ATOM   6504  HA  GLU A 430     -27.164 -23.546  15.110  1.00  1.08           H  
ATOM   6505 1HB  GLU A 430     -29.015 -24.876  13.800  1.00  1.08           H  
ATOM   6506 2HB  GLU A 430     -28.711 -26.154  14.952  1.00  1.08           H  
ATOM   6507 1HG  GLU A 430     -29.178 -24.588  16.806  1.00  1.08           H  
ATOM   6508 2HG  GLU A 430     -29.521 -23.401  15.567  1.00  1.08           H  
ATOM   6509  N   GLY A 431     -26.466 -24.633  17.257  1.00  0.97           N  
ATOM   6510  CA  GLY A 431     -25.917 -25.244  18.457  1.00  0.97           C  
ATOM   6511  C   GLY A 431     -24.424 -25.026  18.697  1.00  0.97           C  
ATOM   6512  O   GLY A 431     -23.945 -25.366  19.771  1.00  0.97           O  
ATOM   6513  H   GLY A 431     -26.836 -23.684  17.284  1.00  0.97           H  
ATOM   6514 1HA  GLY A 431     -26.467 -24.862  19.317  1.00  0.97           H  
ATOM   6515 2HA  GLY A 431     -26.123 -26.309  18.433  1.00  0.97           H  
ATOM   6516  N   LEU A 432     -23.679 -24.464  17.748  1.00  0.88           N  
ATOM   6517  CA  LEU A 432     -22.253 -24.205  17.999  1.00  0.88           C  
ATOM   6518  C   LEU A 432     -21.989 -22.895  18.731  1.00  0.88           C  
ATOM   6519  O   LEU A 432     -21.993 -21.832  18.130  1.00  0.88           O  
ATOM   6520  CB  LEU A 432     -21.497 -24.148  16.685  1.00  0.88           C  
ATOM   6521  CG  LEU A 432     -20.011 -23.800  16.787  1.00  0.88           C  
ATOM   6522  CD1 LEU A 432     -19.298 -24.819  17.639  1.00  0.88           C  
ATOM   6523  CD2 LEU A 432     -19.430 -23.756  15.370  1.00  0.88           C  
ATOM   6524  H   LEU A 432     -24.091 -24.243  16.837  1.00  0.88           H  
ATOM   6525  HA  LEU A 432     -21.857 -25.019  18.600  1.00  0.88           H  
ATOM   6526 1HB  LEU A 432     -21.577 -25.124  16.203  1.00  0.88           H  
ATOM   6527 2HB  LEU A 432     -21.976 -23.416  16.034  1.00  0.88           H  
ATOM   6528  HG  LEU A 432     -19.897 -22.829  17.265  1.00  0.88           H  
ATOM   6529 1HD1 LEU A 432     -18.240 -24.566  17.714  1.00  0.88           H  
ATOM   6530 2HD1 LEU A 432     -19.737 -24.831  18.642  1.00  0.88           H  
ATOM   6531 3HD1 LEU A 432     -19.404 -25.794  17.184  1.00  0.88           H  
ATOM   6532 1HD2 LEU A 432     -18.370 -23.498  15.416  1.00  0.88           H  
ATOM   6533 2HD2 LEU A 432     -19.547 -24.736  14.902  1.00  0.88           H  
ATOM   6534 3HD2 LEU A 432     -19.961 -23.010  14.781  1.00  0.88           H  
ATOM   6535  N   LEU A 433     -21.680 -22.983  20.018  1.00  0.81           N  
ATOM   6536  CA  LEU A 433     -21.500 -21.802  20.848  1.00  0.81           C  
ATOM   6537  C   LEU A 433     -20.035 -21.466  21.025  1.00  0.81           C  
ATOM   6538  O   LEU A 433     -19.249 -22.315  21.466  1.00  0.81           O  
ATOM   6539  CB  LEU A 433     -22.073 -22.055  22.253  1.00  0.81           C  
ATOM   6540  CG  LEU A 433     -23.568 -21.989  22.426  1.00  0.81           C  
ATOM   6541  CD1 LEU A 433     -24.194 -22.984  21.567  1.00  0.81           C  
ATOM   6542  CD2 LEU A 433     -23.922 -22.247  23.874  1.00  0.81           C  
ATOM   6543  H   LEU A 433     -21.632 -23.901  20.437  1.00  0.81           H  
ATOM   6544  HA  LEU A 433     -22.007 -20.962  20.382  1.00  0.81           H  
ATOM   6545 1HB  LEU A 433     -21.771 -23.042  22.539  1.00  0.81           H  
ATOM   6546 2HB  LEU A 433     -21.619 -21.341  22.944  1.00  0.81           H  
ATOM   6547  HG  LEU A 433     -23.910 -21.061  22.136  1.00  0.81           H  
ATOM   6548 1HD1 LEU A 433     -25.279 -22.970  21.686  1.00  0.81           H  
ATOM   6549 2HD1 LEU A 433     -23.950 -22.783  20.547  1.00  0.81           H  
ATOM   6550 3HD1 LEU A 433     -23.802 -23.935  21.846  1.00  0.81           H  
ATOM   6551 1HD2 LEU A 433     -25.005 -22.198  23.996  1.00  0.81           H  
ATOM   6552 2HD2 LEU A 433     -23.572 -23.234  24.162  1.00  0.81           H  
ATOM   6553 3HD2 LEU A 433     -23.454 -21.501  24.499  1.00  0.81           H  
ATOM   6554  N   ILE A 434     -19.673 -20.231  20.701  1.00  0.79           N  
ATOM   6555  CA  ILE A 434     -18.294 -19.787  20.881  1.00  0.79           C  
ATOM   6556  C   ILE A 434     -18.209 -18.755  21.984  1.00  0.79           C  
ATOM   6557  O   ILE A 434     -18.956 -17.775  21.985  1.00  0.79           O  
ATOM   6558  CB  ILE A 434     -17.692 -19.199  19.598  1.00  0.79           C  
ATOM   6559  CG1 ILE A 434     -17.754 -20.193  18.467  1.00  0.79           C  
ATOM   6560  CG2 ILE A 434     -16.250 -18.754  19.833  1.00  0.79           C  
ATOM   6561  CD1 ILE A 434     -17.026 -21.449  18.702  1.00  0.79           C  
ATOM   6562  H   ILE A 434     -20.385 -19.600  20.324  1.00  0.79           H  
ATOM   6563  HA  ILE A 434     -17.687 -20.640  21.173  1.00  0.79           H  
ATOM   6564  HB  ILE A 434     -18.281 -18.335  19.293  1.00  0.79           H  
ATOM   6565 1HG1 ILE A 434     -18.790 -20.439  18.272  1.00  0.79           H  
ATOM   6566 2HG1 ILE A 434     -17.319 -19.736  17.602  1.00  0.79           H  
ATOM   6567 1HG2 ILE A 434     -15.845 -18.326  18.919  1.00  0.79           H  
ATOM   6568 2HG2 ILE A 434     -16.222 -18.012  20.621  1.00  0.79           H  
ATOM   6569 3HG2 ILE A 434     -15.644 -19.617  20.129  1.00  0.79           H  
ATOM   6570 1HD1 ILE A 434     -17.123 -22.096  17.831  1.00  0.79           H  
ATOM   6571 2HD1 ILE A 434     -15.967 -21.241  18.885  1.00  0.79           H  
ATOM   6572 3HD1 ILE A 434     -17.451 -21.943  19.568  1.00  0.79           H  
ATOM   6573  N   LEU A 435     -17.321 -18.986  22.944  1.00  0.79           N  
ATOM   6574  CA  LEU A 435     -17.182 -18.019  24.038  1.00  0.79           C  
ATOM   6575  C   LEU A 435     -15.874 -17.236  23.937  1.00  0.79           C  
ATOM   6576  O   LEU A 435     -14.779 -17.793  24.068  1.00  0.79           O  
ATOM   6577  CB  LEU A 435     -17.319 -18.695  25.417  1.00  0.79           C  
ATOM   6578  CG  LEU A 435     -18.786 -19.076  25.844  1.00  0.79           C  
ATOM   6579  CD1 LEU A 435     -19.214 -20.398  25.167  1.00  0.79           C  
ATOM   6580  CD2 LEU A 435     -18.860 -19.191  27.366  1.00  0.79           C  
ATOM   6581  H   LEU A 435     -16.743 -19.829  22.878  1.00  0.79           H  
ATOM   6582  HA  LEU A 435     -17.989 -17.294  23.964  1.00  0.79           H  
ATOM   6583 1HB  LEU A 435     -16.723 -19.598  25.432  1.00  0.79           H  
ATOM   6584 2HB  LEU A 435     -16.926 -18.013  26.170  1.00  0.79           H  
ATOM   6585  HG  LEU A 435     -19.465 -18.297  25.510  1.00  0.79           H  
ATOM   6586 1HD1 LEU A 435     -20.236 -20.642  25.463  1.00  0.79           H  
ATOM   6587 2HD1 LEU A 435     -19.173 -20.306  24.090  1.00  0.79           H  
ATOM   6588 3HD1 LEU A 435     -18.544 -21.194  25.484  1.00  0.79           H  
ATOM   6589 1HD2 LEU A 435     -19.877 -19.444  27.668  1.00  0.79           H  
ATOM   6590 2HD2 LEU A 435     -18.191 -19.966  27.692  1.00  0.79           H  
ATOM   6591 3HD2 LEU A 435     -18.575 -18.254  27.824  1.00  0.79           H  
ATOM   6592  N   LEU A 436     -15.974 -15.940  23.621  1.00  0.83           N  
ATOM   6593  CA  LEU A 436     -14.768 -15.133  23.462  1.00  0.83           C  
ATOM   6594  C   LEU A 436     -14.624 -14.165  24.636  1.00  0.83           C  
ATOM   6595  O   LEU A 436     -15.641 -13.700  25.159  1.00  0.83           O  
ATOM   6596  CB  LEU A 436     -14.826 -14.276  22.202  1.00  0.83           C  
ATOM   6597  CG  LEU A 436     -15.064 -14.954  20.913  1.00  0.83           C  
ATOM   6598  CD1 LEU A 436     -15.027 -13.929  19.818  1.00  0.83           C  
ATOM   6599  CD2 LEU A 436     -14.075 -15.963  20.710  1.00  0.83           C  
ATOM   6600  H   LEU A 436     -16.891 -15.502  23.490  1.00  0.83           H  
ATOM   6601  HA  LEU A 436     -13.923 -15.803  23.396  1.00  0.83           H  
ATOM   6602 1HB  LEU A 436     -15.624 -13.542  22.332  1.00  0.83           H  
ATOM   6603 2HB  LEU A 436     -13.887 -13.726  22.111  1.00  0.83           H  
ATOM   6604  HG  LEU A 436     -16.058 -15.410  20.915  1.00  0.83           H  
ATOM   6605 1HD1 LEU A 436     -15.200 -14.398  18.881  1.00  0.83           H  
ATOM   6606 2HD1 LEU A 436     -15.775 -13.170  19.984  1.00  0.83           H  
ATOM   6607 3HD1 LEU A 436     -14.049 -13.461  19.809  1.00  0.83           H  
ATOM   6608 1HD2 LEU A 436     -14.287 -16.423  19.760  1.00  0.83           H  
ATOM   6609 2HD2 LEU A 436     -13.086 -15.507  20.701  1.00  0.83           H  
ATOM   6610 3HD2 LEU A 436     -14.138 -16.692  21.506  1.00  0.83           H  
ATOM   6611  N   PRO A 437     -13.406 -13.810  25.080  1.00  0.90           N  
ATOM   6612  CA  PRO A 437     -13.211 -12.771  26.064  1.00  0.90           C  
ATOM   6613  C   PRO A 437     -13.824 -11.552  25.432  1.00  0.90           C  
ATOM   6614  O   PRO A 437     -13.601 -11.337  24.239  1.00  0.90           O  
ATOM   6615  CB  PRO A 437     -11.686 -12.637  26.133  1.00  0.90           C  
ATOM   6616  CG  PRO A 437     -11.160 -13.980  25.657  1.00  0.90           C  
ATOM   6617  CD  PRO A 437     -12.154 -14.420  24.570  1.00  0.90           C  
ATOM   6618  HA  PRO A 437     -13.685 -13.033  27.020  1.00  0.90           H  
ATOM   6619 1HB  PRO A 437     -11.359 -11.792  25.508  1.00  0.90           H  
ATOM   6620 2HB  PRO A 437     -11.385 -12.404  27.165  1.00  0.90           H  
ATOM   6621 1HG  PRO A 437     -10.129 -13.879  25.269  1.00  0.90           H  
ATOM   6622 2HG  PRO A 437     -11.098 -14.671  26.506  1.00  0.90           H  
ATOM   6623 1HD  PRO A 437     -11.883 -14.000  23.595  1.00  0.90           H  
ATOM   6624 2HD  PRO A 437     -12.179 -15.510  24.551  1.00  0.90           H  
ATOM   6625  N   SER A 438     -14.537 -10.717  26.166  1.00  0.97           N  
ATOM   6626  CA  SER A 438     -15.055  -9.573  25.441  1.00  0.97           C  
ATOM   6627  C   SER A 438     -13.952  -8.674  24.953  1.00  0.97           C  
ATOM   6628  O   SER A 438     -13.012  -8.344  25.687  1.00  0.97           O  
ATOM   6629  CB  SER A 438     -15.996  -8.715  26.230  1.00  0.97           C  
ATOM   6630  OG  SER A 438     -16.397  -7.625  25.413  1.00  0.97           O  
ATOM   6631  H   SER A 438     -14.757 -10.871  27.150  1.00  0.97           H  
ATOM   6632  HA  SER A 438     -15.584  -9.950  24.572  1.00  0.97           H  
ATOM   6633 1HB  SER A 438     -16.872  -9.299  26.528  1.00  0.97           H  
ATOM   6634 2HB  SER A 438     -15.509  -8.351  27.136  1.00  0.97           H  
ATOM   6635  HG  SER A 438     -16.902  -8.056  24.661  1.00  0.97           H  
ATOM   6636  N   PHE A 439     -14.130  -8.167  23.741  1.00  1.03           N  
ATOM   6637  CA  PHE A 439     -13.196  -7.216  23.153  1.00  1.03           C  
ATOM   6638  C   PHE A 439     -13.129  -5.910  23.957  1.00  1.03           C  
ATOM   6639  O   PHE A 439     -12.168  -5.150  23.850  1.00  1.03           O  
ATOM   6640  CB  PHE A 439     -13.495  -7.029  21.663  1.00  1.03           C  
ATOM   6641  CG  PHE A 439     -14.770  -6.324  21.244  1.00  1.03           C  
ATOM   6642  CD1 PHE A 439     -14.796  -4.957  21.031  1.00  1.03           C  
ATOM   6643  CD2 PHE A 439     -15.938  -7.052  21.027  1.00  1.03           C  
ATOM   6644  CE1 PHE A 439     -15.951  -4.332  20.598  1.00  1.03           C  
ATOM   6645  CE2 PHE A 439     -17.096  -6.428  20.593  1.00  1.03           C  
ATOM   6646  CZ  PHE A 439     -17.101  -5.068  20.374  1.00  1.03           C  
ATOM   6647  H   PHE A 439     -14.939  -8.479  23.212  1.00  1.03           H  
ATOM   6648  HA  PHE A 439     -12.203  -7.665  23.200  1.00  1.03           H  
ATOM   6649 1HB  PHE A 439     -12.664  -6.483  21.223  1.00  1.03           H  
ATOM   6650 2HB  PHE A 439     -13.501  -8.010  21.191  1.00  1.03           H  
ATOM   6651  HD1 PHE A 439     -13.884  -4.376  21.189  1.00  1.03           H  
ATOM   6652  HD2 PHE A 439     -15.933  -8.136  21.189  1.00  1.03           H  
ATOM   6653  HE1 PHE A 439     -15.951  -3.258  20.429  1.00  1.03           H  
ATOM   6654  HE2 PHE A 439     -17.997  -7.016  20.416  1.00  1.03           H  
ATOM   6655  HZ  PHE A 439     -18.008  -4.574  20.026  1.00  1.03           H  
ATOM   6656  N   ALA A 440     -14.155  -5.662  24.781  1.00  1.05           N  
ATOM   6657  CA  ALA A 440     -14.219  -4.494  25.648  1.00  1.05           C  
ATOM   6658  C   ALA A 440     -13.048  -4.454  26.639  1.00  1.05           C  
ATOM   6659  O   ALA A 440     -12.651  -3.378  27.088  1.00  1.05           O  
ATOM   6660  CB  ALA A 440     -15.527  -4.487  26.419  1.00  1.05           C  
ATOM   6661  H   ALA A 440     -14.919  -6.335  24.837  1.00  1.05           H  
ATOM   6662  HA  ALA A 440     -14.163  -3.605  25.020  1.00  1.05           H  
ATOM   6663 1HB  ALA A 440     -15.582  -3.599  27.047  1.00  1.05           H  
ATOM   6664 2HB  ALA A 440     -16.360  -4.490  25.719  1.00  1.05           H  
ATOM   6665 3HB  ALA A 440     -15.586  -5.378  27.051  1.00  1.05           H  
ATOM   6666  N   GLY A 441     -12.555  -5.631  27.057  1.00  1.03           N  
ATOM   6667  CA  GLY A 441     -11.456  -5.719  28.021  1.00  1.03           C  
ATOM   6668  C   GLY A 441     -11.862  -5.569  29.496  1.00  1.03           C  
ATOM   6669  O   GLY A 441     -11.005  -5.559  30.377  1.00  1.03           O  
ATOM   6670  H   GLY A 441     -12.894  -6.497  26.635  1.00  1.03           H  
ATOM   6671 1HA  GLY A 441     -10.958  -6.680  27.886  1.00  1.03           H  
ATOM   6672 2HA  GLY A 441     -10.717  -4.958  27.775  1.00  1.03           H  
ATOM   6673  N   ASP A 442     -13.161  -5.480  29.775  1.00  0.98           N  
ATOM   6674  CA  ASP A 442     -13.667  -5.268  31.141  1.00  0.98           C  
ATOM   6675  C   ASP A 442     -13.909  -6.540  31.971  1.00  0.98           C  
ATOM   6676  O   ASP A 442     -14.512  -6.477  33.040  1.00  0.98           O  
ATOM   6677  CB  ASP A 442     -14.971  -4.469  31.092  1.00  0.98           C  
ATOM   6678  CG  ASP A 442     -16.084  -5.220  30.420  1.00  0.98           C  
ATOM   6679  OD1 ASP A 442     -15.839  -6.336  29.988  1.00  0.98           O  
ATOM   6680  OD2 ASP A 442     -17.174  -4.695  30.337  1.00  0.98           O  
ATOM   6681  H   ASP A 442     -13.813  -5.510  29.005  1.00  0.98           H  
ATOM   6682  HA  ASP A 442     -12.930  -4.666  31.672  1.00  0.98           H  
ATOM   6683 1HB  ASP A 442     -15.280  -4.216  32.106  1.00  0.98           H  
ATOM   6684 2HB  ASP A 442     -14.803  -3.533  30.554  1.00  0.98           H  
ATOM   6685  N   GLY A 443     -13.469  -7.691  31.472  1.00  0.91           N  
ATOM   6686  CA  GLY A 443     -13.652  -8.965  32.171  1.00  0.91           C  
ATOM   6687  C   GLY A 443     -14.908  -9.736  31.744  1.00  0.91           C  
ATOM   6688  O   GLY A 443     -15.083 -10.897  32.125  1.00  0.91           O  
ATOM   6689  H   GLY A 443     -12.990  -7.675  30.586  1.00  0.91           H  
ATOM   6690 1HA  GLY A 443     -12.775  -9.588  31.998  1.00  0.91           H  
ATOM   6691 2HA  GLY A 443     -13.692  -8.779  33.243  1.00  0.91           H  
ATOM   6692  N   SER A 444     -15.774  -9.108  30.949  1.00  0.83           N  
ATOM   6693  CA  SER A 444     -16.994  -9.762  30.487  1.00  0.83           C  
ATOM   6694  C   SER A 444     -16.733 -10.769  29.365  1.00  0.83           C  
ATOM   6695  O   SER A 444     -15.626 -10.818  28.811  1.00  0.83           O  
ATOM   6696  CB  SER A 444     -17.989  -8.724  30.033  1.00  0.83           C  
ATOM   6697  OG  SER A 444     -17.569  -8.046  28.900  1.00  0.83           O  
ATOM   6698  H   SER A 444     -15.610  -8.133  30.663  1.00  0.83           H  
ATOM   6699  HA  SER A 444     -17.433 -10.298  31.327  1.00  0.83           H  
ATOM   6700 1HB  SER A 444     -18.911  -9.194  29.810  1.00  0.83           H  
ATOM   6701 2HB  SER A 444     -18.159  -8.010  30.833  1.00  0.83           H  
ATOM   6702  HG  SER A 444     -16.933  -7.372  29.228  1.00  0.83           H  
ATOM   6703  N   VAL A 445     -17.755 -11.578  29.055  1.00  0.78           N  
ATOM   6704  CA  VAL A 445     -17.702 -12.585  27.984  1.00  0.78           C  
ATOM   6705  C   VAL A 445     -18.759 -12.387  26.894  1.00  0.78           C  
ATOM   6706  O   VAL A 445     -19.934 -12.123  27.173  1.00  0.78           O  
ATOM   6707  CB  VAL A 445     -17.813 -14.016  28.568  1.00  0.78           C  
ATOM   6708  CG1 VAL A 445     -17.906 -15.052  27.444  1.00  0.78           C  
ATOM   6709  CG2 VAL A 445     -16.583 -14.304  29.422  1.00  0.78           C  
ATOM   6710  H   VAL A 445     -18.625 -11.463  29.581  1.00  0.78           H  
ATOM   6711  HA  VAL A 445     -16.724 -12.510  27.505  1.00  0.78           H  
ATOM   6712  HB  VAL A 445     -18.708 -14.093  29.176  1.00  0.78           H  
ATOM   6713 1HG1 VAL A 445     -17.974 -16.039  27.875  1.00  0.78           H  
ATOM   6714 2HG1 VAL A 445     -18.792 -14.865  26.841  1.00  0.78           H  
ATOM   6715 3HG1 VAL A 445     -17.034 -14.990  26.818  1.00  0.78           H  
ATOM   6716 1HG2 VAL A 445     -16.655 -15.306  29.837  1.00  0.78           H  
ATOM   6717 2HG2 VAL A 445     -15.691 -14.230  28.802  1.00  0.78           H  
ATOM   6718 3HG2 VAL A 445     -16.517 -13.582  30.235  1.00  0.78           H  
ATOM   6719  N   ASP A 446     -18.310 -12.489  25.642  1.00  0.75           N  
ATOM   6720  CA  ASP A 446     -19.189 -12.378  24.483  1.00  0.75           C  
ATOM   6721  C   ASP A 446     -19.479 -13.761  23.902  1.00  0.75           C  
ATOM   6722  O   ASP A 446     -18.606 -14.362  23.264  1.00  0.75           O  
ATOM   6723  CB  ASP A 446     -18.580 -11.498  23.383  1.00  0.75           C  
ATOM   6724  CG  ASP A 446     -18.482  -9.976  23.723  1.00  0.75           C  
ATOM   6725  OD1 ASP A 446     -19.457  -9.425  24.172  1.00  0.75           O  
ATOM   6726  OD2 ASP A 446     -17.481  -9.354  23.446  1.00  0.75           O  
ATOM   6727  H   ASP A 446     -17.327 -12.721  25.492  1.00  0.75           H  
ATOM   6728  HA  ASP A 446     -20.140 -11.945  24.799  1.00  0.75           H  
ATOM   6729 1HB  ASP A 446     -17.569 -11.860  23.162  1.00  0.75           H  
ATOM   6730 2HB  ASP A 446     -19.169 -11.623  22.479  1.00  0.75           H  
ATOM   6731  N   ALA A 447     -20.669 -14.303  24.168  1.00  0.75           N  
ATOM   6732  CA  ALA A 447     -20.961 -15.631  23.650  1.00  0.75           C  
ATOM   6733  C   ALA A 447     -21.695 -15.489  22.330  1.00  0.75           C  
ATOM   6734  O   ALA A 447     -22.626 -14.693  22.219  1.00  0.75           O  
ATOM   6735  CB  ALA A 447     -21.778 -16.447  24.640  1.00  0.75           C  
ATOM   6736  H   ALA A 447     -21.377 -13.786  24.696  1.00  0.75           H  
ATOM   6737  HA  ALA A 447     -20.025 -16.147  23.465  1.00  0.75           H  
ATOM   6738 1HB  ALA A 447     -21.966 -17.436  24.219  1.00  0.75           H  
ATOM   6739 2HB  ALA A 447     -21.221 -16.544  25.569  1.00  0.75           H  
ATOM   6740 3HB  ALA A 447     -22.714 -15.955  24.835  1.00  0.75           H  
ATOM   6741  N   TYR A 448     -21.303 -16.274  21.340  1.00  0.77           N  
ATOM   6742  CA  TYR A 448     -21.981 -16.255  20.050  1.00  0.77           C  
ATOM   6743  C   TYR A 448     -22.740 -17.550  19.860  1.00  0.77           C  
ATOM   6744  O   TYR A 448     -22.134 -18.623  19.775  1.00  0.77           O  
ATOM   6745  CB  TYR A 448     -20.980 -15.982  18.940  1.00  0.77           C  
ATOM   6746  CG  TYR A 448     -20.398 -14.607  19.058  1.00  0.77           C  
ATOM   6747  CD1 TYR A 448     -19.259 -14.388  19.825  1.00  0.77           C  
ATOM   6748  CD2 TYR A 448     -21.028 -13.547  18.436  1.00  0.77           C  
ATOM   6749  CE1 TYR A 448     -18.757 -13.104  19.941  1.00  0.77           C  
ATOM   6750  CE2 TYR A 448     -20.524 -12.280  18.561  1.00  0.77           C  
ATOM   6751  CZ  TYR A 448     -19.401 -12.047  19.293  1.00  0.77           C  
ATOM   6752  OH  TYR A 448     -18.907 -10.766  19.399  1.00  0.77           O  
ATOM   6753  H   TYR A 448     -20.503 -16.889  21.488  1.00  0.77           H  
ATOM   6754  HA  TYR A 448     -22.714 -15.450  20.047  1.00  0.77           H  
ATOM   6755 1HB  TYR A 448     -20.163 -16.699  19.003  1.00  0.77           H  
ATOM   6756 2HB  TYR A 448     -21.443 -16.083  17.978  1.00  0.77           H  
ATOM   6757  HD1 TYR A 448     -18.767 -15.224  20.336  1.00  0.77           H  
ATOM   6758  HD2 TYR A 448     -21.933 -13.714  17.853  1.00  0.77           H  
ATOM   6759  HE1 TYR A 448     -17.873 -12.925  20.543  1.00  0.77           H  
ATOM   6760  HE2 TYR A 448     -21.020 -11.461  18.091  1.00  0.77           H  
ATOM   6761  HH  TYR A 448     -19.441 -10.139  18.847  1.00  0.77           H  
ATOM   6762  N   VAL A 449     -24.072 -17.460  19.889  1.00  0.81           N  
ATOM   6763  CA  VAL A 449     -24.895 -18.656  19.888  1.00  0.81           C  
ATOM   6764  C   VAL A 449     -25.855 -18.757  18.670  1.00  0.81           C  
ATOM   6765  O   VAL A 449     -26.774 -17.945  18.577  1.00  0.81           O  
ATOM   6766  CB  VAL A 449     -25.764 -18.638  21.144  1.00  0.81           C  
ATOM   6767  CG1 VAL A 449     -26.578 -19.923  21.176  1.00  0.81           C  
ATOM   6768  CG2 VAL A 449     -24.879 -18.332  22.420  1.00  0.81           C  
ATOM   6769  H   VAL A 449     -24.512 -16.541  19.952  1.00  0.81           H  
ATOM   6770  HA  VAL A 449     -24.229 -19.505  19.962  1.00  0.81           H  
ATOM   6771  HB  VAL A 449     -26.492 -17.836  21.049  1.00  0.81           H  
ATOM   6772 1HG1 VAL A 449     -27.249 -19.935  22.014  1.00  0.81           H  
ATOM   6773 2HG1 VAL A 449     -27.135 -19.986  20.269  1.00  0.81           H  
ATOM   6774 3HG1 VAL A 449     -25.938 -20.762  21.236  1.00  0.81           H  
ATOM   6775 1HG2 VAL A 449     -25.499 -18.288  23.291  1.00  0.81           H  
ATOM   6776 2HG2 VAL A 449     -24.131 -19.056  22.574  1.00  0.81           H  
ATOM   6777 3HG2 VAL A 449     -24.392 -17.367  22.292  1.00  0.81           H  
ATOM   6778  N   PRO A 450     -25.651 -19.700  17.731  1.00  0.87           N  
ATOM   6779  CA  PRO A 450     -26.443 -19.985  16.538  1.00  0.87           C  
ATOM   6780  C   PRO A 450     -27.702 -20.792  16.796  1.00  0.87           C  
ATOM   6781  O   PRO A 450     -27.615 -21.990  17.083  1.00  0.87           O  
ATOM   6782  CB  PRO A 450     -25.479 -20.767  15.686  1.00  0.87           C  
ATOM   6783  CG  PRO A 450     -24.600 -21.430  16.626  1.00  0.87           C  
ATOM   6784  CD  PRO A 450     -24.500 -20.537  17.837  1.00  0.87           C  
ATOM   6785  HA  PRO A 450     -26.687 -19.064  16.034  1.00  0.87           H  
ATOM   6786 1HB  PRO A 450     -25.997 -21.484  15.069  1.00  0.87           H  
ATOM   6787 2HB  PRO A 450     -24.968 -20.098  15.015  1.00  0.87           H  
ATOM   6788 1HG  PRO A 450     -25.021 -22.381  16.860  1.00  0.87           H  
ATOM   6789 2HG  PRO A 450     -23.637 -21.632  16.156  1.00  0.87           H  
ATOM   6790 1HD  PRO A 450     -24.551 -21.188  18.718  1.00  0.87           H  
ATOM   6791 2HD  PRO A 450     -23.576 -19.939  17.793  1.00  0.87           H  
ATOM   6792  N   LEU A 451     -28.860 -20.148  16.738  1.00  0.93           N  
ATOM   6793  CA  LEU A 451     -30.127 -20.858  16.954  1.00  0.93           C  
ATOM   6794  C   LEU A 451     -31.075 -20.629  15.788  1.00  0.93           C  
ATOM   6795  O   LEU A 451     -31.005 -19.585  15.141  1.00  0.93           O  
ATOM   6796  CB  LEU A 451     -30.806 -20.435  18.255  1.00  0.93           C  
ATOM   6797  CG  LEU A 451     -29.987 -20.617  19.493  1.00  0.93           C  
ATOM   6798  CD1 LEU A 451     -30.692 -20.034  20.632  1.00  0.93           C  
ATOM   6799  CD2 LEU A 451     -29.723 -22.075  19.747  1.00  0.93           C  
ATOM   6800  H   LEU A 451     -28.853 -19.153  16.504  1.00  0.93           H  
ATOM   6801  HA  LEU A 451     -29.928 -21.914  17.039  1.00  0.93           H  
ATOM   6802 1HB  LEU A 451     -31.105 -19.414  18.188  1.00  0.93           H  
ATOM   6803 2HB  LEU A 451     -31.712 -21.035  18.370  1.00  0.93           H  
ATOM   6804  HG  LEU A 451     -29.064 -20.091  19.365  1.00  0.93           H  
ATOM   6805 1HD1 LEU A 451     -30.075 -20.153  21.516  1.00  0.93           H  
ATOM   6806 2HD1 LEU A 451     -30.868 -18.980  20.439  1.00  0.93           H  
ATOM   6807 3HD1 LEU A 451     -31.643 -20.546  20.776  1.00  0.93           H  
ATOM   6808 1HD2 LEU A 451     -29.113 -22.170  20.637  1.00  0.93           H  
ATOM   6809 2HD2 LEU A 451     -30.671 -22.596  19.887  1.00  0.93           H  
ATOM   6810 3HD2 LEU A 451     -29.197 -22.513  18.907  1.00  0.93           H  
ATOM   6811  N   PHE A 452     -32.011 -21.538  15.545  1.00  0.99           N  
ATOM   6812  CA  PHE A 452     -33.025 -21.218  14.540  1.00  0.99           C  
ATOM   6813  C   PHE A 452     -33.656 -19.875  14.866  1.00  0.99           C  
ATOM   6814  O   PHE A 452     -33.941 -19.583  16.033  1.00  0.99           O  
ATOM   6815  CB  PHE A 452     -34.113 -22.276  14.480  1.00  0.99           C  
ATOM   6816  CG  PHE A 452     -33.832 -23.480  13.617  1.00  0.99           C  
ATOM   6817  CD1 PHE A 452     -32.954 -23.399  12.557  1.00  0.99           C  
ATOM   6818  CD2 PHE A 452     -34.498 -24.683  13.838  1.00  0.99           C  
ATOM   6819  CE1 PHE A 452     -32.736 -24.492  11.732  1.00  0.99           C  
ATOM   6820  CE2 PHE A 452     -34.283 -25.781  13.020  1.00  0.99           C  
ATOM   6821  CZ  PHE A 452     -33.399 -25.682  11.960  1.00  0.99           C  
ATOM   6822  H   PHE A 452     -32.023 -22.438  16.042  1.00  0.99           H  
ATOM   6823  HA  PHE A 452     -32.553 -21.149  13.561  1.00  0.99           H  
ATOM   6824 1HB  PHE A 452     -34.303 -22.640  15.494  1.00  0.99           H  
ATOM   6825 2HB  PHE A 452     -35.024 -21.816  14.147  1.00  0.99           H  
ATOM   6826  HD1 PHE A 452     -32.441 -22.458  12.359  1.00  0.99           H  
ATOM   6827  HD2 PHE A 452     -35.202 -24.753  14.669  1.00  0.99           H  
ATOM   6828  HE1 PHE A 452     -32.046 -24.404  10.893  1.00  0.99           H  
ATOM   6829  HE2 PHE A 452     -34.811 -26.718  13.212  1.00  0.99           H  
ATOM   6830  HZ  PHE A 452     -33.228 -26.538  11.310  1.00  0.99           H  
ATOM   6831  N   SER A 453     -33.942 -19.070  13.838  1.00  1.02           N  
ATOM   6832  CA  SER A 453     -34.511 -17.752  14.071  1.00  1.02           C  
ATOM   6833  C   SER A 453     -35.829 -17.821  14.820  1.00  1.02           C  
ATOM   6834  O   SER A 453     -36.090 -16.990  15.695  1.00  1.02           O  
ATOM   6835  CB  SER A 453     -34.752 -17.056  12.734  1.00  1.02           C  
ATOM   6836  OG  SER A 453     -35.779 -17.674  11.981  1.00  1.02           O  
ATOM   6837  H   SER A 453     -33.694 -19.348  12.891  1.00  1.02           H  
ATOM   6838  HA  SER A 453     -33.798 -17.172  14.658  1.00  1.02           H  
ATOM   6839 1HB  SER A 453     -34.993 -16.011  12.898  1.00  1.02           H  
ATOM   6840 2HB  SER A 453     -33.836 -17.095  12.158  1.00  1.02           H  
ATOM   6841  HG  SER A 453     -35.671 -18.652  12.072  1.00  1.02           H  
ATOM   6842  N   ARG A 454     -36.593 -18.886  14.602  1.00  1.02           N  
ATOM   6843  CA  ARG A 454     -37.867 -19.069  15.291  1.00  1.02           C  
ATOM   6844  C   ARG A 454     -37.758 -19.051  16.817  1.00  1.02           C  
ATOM   6845  O   ARG A 454     -38.686 -18.615  17.504  1.00  1.02           O  
ATOM   6846  CB  ARG A 454     -38.504 -20.381  14.880  1.00  1.02           C  
ATOM   6847  CG  ARG A 454     -39.868 -20.659  15.477  1.00  1.02           C  
ATOM   6848  CD  ARG A 454     -40.453 -21.906  14.916  1.00  1.02           C  
ATOM   6849  NE  ARG A 454     -41.756 -22.212  15.487  1.00  1.02           N  
ATOM   6850  CZ  ARG A 454     -42.518 -23.258  15.119  1.00  1.02           C  
ATOM   6851  NH1 ARG A 454     -42.091 -24.079  14.184  1.00  1.02           N  
ATOM   6852  NH2 ARG A 454     -43.690 -23.460  15.694  1.00  1.02           N  
ATOM   6853  H   ARG A 454     -36.317 -19.546  13.858  1.00  1.02           H  
ATOM   6854  HA  ARG A 454     -38.528 -18.259  14.985  1.00  1.02           H  
ATOM   6855 1HB  ARG A 454     -38.610 -20.401  13.797  1.00  1.02           H  
ATOM   6856 2HB  ARG A 454     -37.842 -21.208  15.156  1.00  1.02           H  
ATOM   6857 1HG  ARG A 454     -39.754 -20.792  16.559  1.00  1.02           H  
ATOM   6858 2HG  ARG A 454     -40.541 -19.829  15.277  1.00  1.02           H  
ATOM   6859 1HD  ARG A 454     -40.562 -21.802  13.837  1.00  1.02           H  
ATOM   6860 2HD  ARG A 454     -39.781 -22.738  15.133  1.00  1.02           H  
ATOM   6861  HE  ARG A 454     -42.108 -21.600  16.211  1.00  1.02           H  
ATOM   6862 1HH1 ARG A 454     -41.191 -23.920  13.746  1.00  1.02           H  
ATOM   6863 2HH1 ARG A 454     -42.659 -24.864  13.904  1.00  1.02           H  
ATOM   6864 1HH2 ARG A 454     -44.016 -22.827  16.412  1.00  1.02           H  
ATOM   6865 2HH2 ARG A 454     -44.260 -24.244  15.416  1.00  1.02           H  
ATOM   6866  N   ASP A 455     -36.654 -19.578  17.345  1.00  0.99           N  
ATOM   6867  CA  ASP A 455     -36.458 -19.723  18.779  1.00  0.99           C  
ATOM   6868  C   ASP A 455     -35.571 -18.634  19.384  1.00  0.99           C  
ATOM   6869  O   ASP A 455     -35.287 -18.647  20.592  1.00  0.99           O  
ATOM   6870  CB  ASP A 455     -35.815 -21.082  19.038  1.00  0.99           C  
ATOM   6871  CG  ASP A 455     -36.725 -22.252  18.588  1.00  0.99           C  
ATOM   6872  OD1 ASP A 455     -37.927 -22.087  18.550  1.00  0.99           O  
ATOM   6873  OD2 ASP A 455     -36.196 -23.291  18.265  1.00  0.99           O  
ATOM   6874  H   ASP A 455     -35.890 -19.850  16.727  1.00  0.99           H  
ATOM   6875  HA  ASP A 455     -37.432 -19.685  19.267  1.00  0.99           H  
ATOM   6876 1HB  ASP A 455     -34.872 -21.141  18.487  1.00  0.99           H  
ATOM   6877 2HB  ASP A 455     -35.583 -21.182  20.087  1.00  0.99           H  
ATOM   6878  N   MET A 456     -35.118 -17.692  18.559  1.00  0.94           N  
ATOM   6879  CA  MET A 456     -34.156 -16.732  19.060  1.00  0.94           C  
ATOM   6880  C   MET A 456     -34.716 -15.772  20.102  1.00  0.94           C  
ATOM   6881  O   MET A 456     -34.019 -15.432  21.057  1.00  0.94           O  
ATOM   6882  CB  MET A 456     -33.513 -15.970  17.918  1.00  0.94           C  
ATOM   6883  CG  MET A 456     -32.393 -15.139  18.404  1.00  0.94           C  
ATOM   6884  SD  MET A 456     -31.146 -16.174  19.174  1.00  0.94           S  
ATOM   6885  CE  MET A 456     -30.332 -16.838  17.727  1.00  0.94           C  
ATOM   6886  H   MET A 456     -35.416 -17.650  17.582  1.00  0.94           H  
ATOM   6887  HA  MET A 456     -33.362 -17.297  19.546  1.00  0.94           H  
ATOM   6888 1HB  MET A 456     -33.139 -16.671  17.166  1.00  0.94           H  
ATOM   6889 2HB  MET A 456     -34.253 -15.326  17.437  1.00  0.94           H  
ATOM   6890 1HG  MET A 456     -31.939 -14.589  17.581  1.00  0.94           H  
ATOM   6891 2HG  MET A 456     -32.768 -14.433  19.141  1.00  0.94           H  
ATOM   6892 1HE  MET A 456     -29.519 -17.501  18.033  1.00  0.94           H  
ATOM   6893 2HE  MET A 456     -31.047 -17.393  17.116  1.00  0.94           H  
ATOM   6894 3HE  MET A 456     -29.922 -16.029  17.130  1.00  0.94           H  
ATOM   6895  N   ASP A 457     -35.971 -15.343  19.962  1.00  0.89           N  
ATOM   6896  CA  ASP A 457     -36.513 -14.414  20.952  1.00  0.89           C  
ATOM   6897  C   ASP A 457     -36.577 -15.088  22.317  1.00  0.89           C  
ATOM   6898  O   ASP A 457     -36.283 -14.480  23.351  1.00  0.89           O  
ATOM   6899  CB  ASP A 457     -37.913 -13.951  20.551  1.00  0.89           C  
ATOM   6900  CG  ASP A 457     -37.921 -13.006  19.353  1.00  0.89           C  
ATOM   6901  OD1 ASP A 457     -36.876 -12.514  18.991  1.00  0.89           O  
ATOM   6902  OD2 ASP A 457     -38.974 -12.793  18.806  1.00  0.89           O  
ATOM   6903  H   ASP A 457     -36.529 -15.646  19.175  1.00  0.89           H  
ATOM   6904  HA  ASP A 457     -35.855 -13.548  21.021  1.00  0.89           H  
ATOM   6905 1HB  ASP A 457     -38.525 -14.821  20.310  1.00  0.89           H  
ATOM   6906 2HB  ASP A 457     -38.383 -13.446  21.396  1.00  0.89           H  
ATOM   6907  N   ALA A 458     -36.944 -16.371  22.316  1.00  0.85           N  
ATOM   6908  CA  ALA A 458     -37.038 -17.124  23.554  1.00  0.85           C  
ATOM   6909  C   ALA A 458     -35.674 -17.196  24.225  1.00  0.85           C  
ATOM   6910  O   ALA A 458     -35.554 -17.046  25.449  1.00  0.85           O  
ATOM   6911  CB  ALA A 458     -37.578 -18.513  23.275  1.00  0.85           C  
ATOM   6912  H   ALA A 458     -37.150 -16.824  21.436  1.00  0.85           H  
ATOM   6913  HA  ALA A 458     -37.719 -16.600  24.225  1.00  0.85           H  
ATOM   6914 1HB  ALA A 458     -37.662 -19.066  24.209  1.00  0.85           H  
ATOM   6915 2HB  ALA A 458     -38.559 -18.438  22.810  1.00  0.85           H  
ATOM   6916 3HB  ALA A 458     -36.900 -19.043  22.600  1.00  0.85           H  
ATOM   6917  N   PHE A 459     -34.635 -17.357  23.406  1.00  0.83           N  
ATOM   6918  CA  PHE A 459     -33.283 -17.432  23.917  1.00  0.83           C  
ATOM   6919  C   PHE A 459     -32.873 -16.106  24.513  1.00  0.83           C  
ATOM   6920  O   PHE A 459     -32.339 -16.062  25.623  1.00  0.83           O  
ATOM   6921  CB  PHE A 459     -32.323 -17.855  22.820  1.00  0.83           C  
ATOM   6922  CG  PHE A 459     -30.940 -18.065  23.284  1.00  0.83           C  
ATOM   6923  CD1 PHE A 459     -30.658 -19.094  24.173  1.00  0.83           C  
ATOM   6924  CD2 PHE A 459     -29.902 -17.308  22.789  1.00  0.83           C  
ATOM   6925  CE1 PHE A 459     -29.378 -19.332  24.582  1.00  0.83           C  
ATOM   6926  CE2 PHE A 459     -28.618 -17.560  23.185  1.00  0.83           C  
ATOM   6927  CZ  PHE A 459     -28.361 -18.577  24.096  1.00  0.83           C  
ATOM   6928  H   PHE A 459     -34.798 -17.482  22.404  1.00  0.83           H  
ATOM   6929  HA  PHE A 459     -33.251 -18.177  24.710  1.00  0.83           H  
ATOM   6930 1HB  PHE A 459     -32.673 -18.752  22.347  1.00  0.83           H  
ATOM   6931 2HB  PHE A 459     -32.301 -17.086  22.055  1.00  0.83           H  
ATOM   6932  HD1 PHE A 459     -31.473 -19.709  24.554  1.00  0.83           H  
ATOM   6933  HD2 PHE A 459     -30.116 -16.515  22.074  1.00  0.83           H  
ATOM   6934  HE1 PHE A 459     -29.171 -20.129  25.290  1.00  0.83           H  
ATOM   6935  HE2 PHE A 459     -27.805 -16.963  22.789  1.00  0.83           H  
ATOM   6936  HZ  PHE A 459     -27.355 -18.779  24.419  1.00  0.83           H  
ATOM   6937  N   LYS A 460     -33.137 -15.013  23.804  1.00  0.83           N  
ATOM   6938  CA  LYS A 460     -32.743 -13.709  24.311  1.00  0.83           C  
ATOM   6939  C   LYS A 460     -33.397 -13.415  25.657  1.00  0.83           C  
ATOM   6940  O   LYS A 460     -32.765 -12.837  26.546  1.00  0.83           O  
ATOM   6941  CB  LYS A 460     -33.110 -12.607  23.315  1.00  0.83           C  
ATOM   6942  CG  LYS A 460     -32.256 -12.557  22.035  1.00  0.83           C  
ATOM   6943  CD  LYS A 460     -32.738 -11.439  21.107  1.00  0.83           C  
ATOM   6944  CE  LYS A 460     -31.866 -11.307  19.868  1.00  0.83           C  
ATOM   6945  NZ  LYS A 460     -32.368 -10.249  18.941  1.00  0.83           N  
ATOM   6946  H   LYS A 460     -33.593 -15.098  22.893  1.00  0.83           H  
ATOM   6947  HA  LYS A 460     -31.662 -13.709  24.455  1.00  0.83           H  
ATOM   6948 1HB  LYS A 460     -34.152 -12.744  23.008  1.00  0.83           H  
ATOM   6949 2HB  LYS A 460     -33.042 -11.639  23.807  1.00  0.83           H  
ATOM   6950 1HG  LYS A 460     -31.214 -12.374  22.296  1.00  0.83           H  
ATOM   6951 2HG  LYS A 460     -32.318 -13.513  21.514  1.00  0.83           H  
ATOM   6952 1HD  LYS A 460     -33.763 -11.657  20.789  1.00  0.83           H  
ATOM   6953 2HD  LYS A 460     -32.737 -10.493  21.645  1.00  0.83           H  
ATOM   6954 1HE  LYS A 460     -30.861 -11.047  20.177  1.00  0.83           H  
ATOM   6955 2HE  LYS A 460     -31.838 -12.257  19.343  1.00  0.83           H  
ATOM   6956 1HZ  LYS A 460     -31.758 -10.189  18.137  1.00  0.83           H  
ATOM   6957 2HZ  LYS A 460     -33.305 -10.481  18.637  1.00  0.83           H  
ATOM   6958 3HZ  LYS A 460     -32.379  -9.361  19.420  1.00  0.83           H  
ATOM   6959  N   ASN A 461     -34.655 -13.834  25.824  1.00  0.86           N  
ATOM   6960  CA  ASN A 461     -35.360 -13.605  27.076  1.00  0.86           C  
ATOM   6961  C   ASN A 461     -34.751 -14.432  28.211  1.00  0.86           C  
ATOM   6962  O   ASN A 461     -34.547 -13.933  29.322  1.00  0.86           O  
ATOM   6963  CB  ASN A 461     -36.826 -13.943  26.903  1.00  0.86           C  
ATOM   6964  CG  ASN A 461     -37.555 -12.931  26.060  1.00  0.86           C  
ATOM   6965  OD1 ASN A 461     -37.117 -11.784  25.902  1.00  0.86           O  
ATOM   6966  ND2 ASN A 461     -38.667 -13.339  25.506  1.00  0.86           N  
ATOM   6967  H   ASN A 461     -35.142 -14.288  25.048  1.00  0.86           H  
ATOM   6968  HA  ASN A 461     -35.262 -12.554  27.343  1.00  0.86           H  
ATOM   6969 1HB  ASN A 461     -36.914 -14.923  26.428  1.00  0.86           H  
ATOM   6970 2HB  ASN A 461     -37.303 -14.007  27.879  1.00  0.86           H  
ATOM   6971 1HD2 ASN A 461     -39.194 -12.716  24.930  1.00  0.86           H  
ATOM   6972 2HD2 ASN A 461     -38.983 -14.274  25.654  1.00  0.86           H  
ATOM   6973  N   CYS A 462     -34.418 -15.691  27.923  1.00  0.90           N  
ATOM   6974  CA  CYS A 462     -33.819 -16.559  28.927  1.00  0.90           C  
ATOM   6975  C   CYS A 462     -32.422 -16.163  29.326  1.00  0.90           C  
ATOM   6976  O   CYS A 462     -32.054 -16.258  30.495  1.00  0.90           O  
ATOM   6977  CB  CYS A 462     -33.725 -17.998  28.469  1.00  0.90           C  
ATOM   6978  SG  CYS A 462     -33.020 -19.099  29.792  1.00  0.90           S  
ATOM   6979  H   CYS A 462     -34.614 -16.066  26.992  1.00  0.90           H  
ATOM   6980  HA  CYS A 462     -34.449 -16.525  29.814  1.00  0.90           H  
ATOM   6981 1HB  CYS A 462     -34.715 -18.369  28.199  1.00  0.90           H  
ATOM   6982 2HB  CYS A 462     -33.094 -18.060  27.580  1.00  0.90           H  
ATOM   6983  N   CYS A 463     -31.622 -15.719  28.368  1.00  0.98           N  
ATOM   6984  CA  CYS A 463     -30.220 -15.441  28.632  1.00  0.98           C  
ATOM   6985  C   CYS A 463     -29.956 -14.495  29.770  1.00  0.98           C  
ATOM   6986  O   CYS A 463     -28.884 -14.554  30.363  1.00  0.98           O  
ATOM   6987  CB  CYS A 463     -29.549 -14.854  27.418  1.00  0.98           C  
ATOM   6988  SG  CYS A 463     -29.332 -15.975  26.125  1.00  0.98           S  
ATOM   6989  H   CYS A 463     -31.977 -15.640  27.415  1.00  0.98           H  
ATOM   6990  HA  CYS A 463     -29.738 -16.389  28.859  1.00  0.98           H  
ATOM   6991 1HB  CYS A 463     -30.152 -14.025  27.041  1.00  0.98           H  
ATOM   6992 2HB  CYS A 463     -28.581 -14.458  27.699  1.00  0.98           H  
ATOM   6993  HG  CYS A 463     -30.650 -16.172  25.904  1.00  0.98           H  
ATOM   6994  N   TYR A 464     -30.893 -13.614  30.080  1.00  1.09           N  
ATOM   6995  CA  TYR A 464     -30.681 -12.666  31.155  1.00  1.09           C  
ATOM   6996  C   TYR A 464     -31.462 -13.001  32.427  1.00  1.09           C  
ATOM   6997  O   TYR A 464     -31.536 -12.197  33.360  1.00  1.09           O  
ATOM   6998  CB  TYR A 464     -30.907 -11.281  30.606  1.00  1.09           C  
ATOM   6999  CG  TYR A 464     -29.816 -11.056  29.607  1.00  1.09           C  
ATOM   7000  CD1 TYR A 464     -30.050 -11.113  28.239  1.00  1.09           C  
ATOM   7001  CD2 TYR A 464     -28.531 -10.857  30.086  1.00  1.09           C  
ATOM   7002  CE1 TYR A 464     -28.983 -10.945  27.359  1.00  1.09           C  
ATOM   7003  CE2 TYR A 464     -27.488 -10.695  29.236  1.00  1.09           C  
ATOM   7004  CZ  TYR A 464     -27.697 -10.737  27.879  1.00  1.09           C  
ATOM   7005  OH  TYR A 464     -26.631 -10.587  27.048  1.00  1.09           O  
ATOM   7006  H   TYR A 464     -31.766 -13.606  29.559  1.00  1.09           H  
ATOM   7007  HA  TYR A 464     -29.632 -12.700  31.418  1.00  1.09           H  
ATOM   7008 1HB  TYR A 464     -31.875 -11.208  30.103  1.00  1.09           H  
ATOM   7009 2HB  TYR A 464     -30.849 -10.525  31.392  1.00  1.09           H  
ATOM   7010  HD1 TYR A 464     -31.049 -11.297  27.864  1.00  1.09           H  
ATOM   7011  HD2 TYR A 464     -28.349 -10.844  31.158  1.00  1.09           H  
ATOM   7012  HE1 TYR A 464     -29.147 -10.989  26.279  1.00  1.09           H  
ATOM   7013  HE2 TYR A 464     -26.479 -10.542  29.636  1.00  1.09           H  
ATOM   7014  HH  TYR A 464     -25.832 -10.438  27.607  1.00  1.09           H  
ATOM   7015  N   ASN A 465     -32.018 -14.209  32.467  1.00  1.25           N  
ATOM   7016  CA  ASN A 465     -32.762 -14.719  33.607  1.00  1.25           C  
ATOM   7017  C   ASN A 465     -31.843 -15.553  34.515  1.00  1.25           C  
ATOM   7018  O   ASN A 465     -31.422 -16.647  34.151  1.00  1.25           O  
ATOM   7019  CB  ASN A 465     -33.960 -15.523  33.139  1.00  1.25           C  
ATOM   7020  CG  ASN A 465     -34.865 -15.972  34.270  1.00  1.25           C  
ATOM   7021  OD1 ASN A 465     -34.463 -16.202  35.425  1.00  1.25           O  
ATOM   7022  ND2 ASN A 465     -36.134 -16.094  33.945  1.00  1.25           N  
ATOM   7023  H   ASN A 465     -31.918 -14.827  31.663  1.00  1.25           H  
ATOM   7024  HA  ASN A 465     -33.121 -13.873  34.191  1.00  1.25           H  
ATOM   7025 1HB  ASN A 465     -34.539 -14.933  32.421  1.00  1.25           H  
ATOM   7026 2HB  ASN A 465     -33.605 -16.408  32.609  1.00  1.25           H  
ATOM   7027 1HD2 ASN A 465     -36.801 -16.382  34.634  1.00  1.25           H  
ATOM   7028 2HD2 ASN A 465     -36.430 -15.895  33.009  1.00  1.25           H  
ATOM   7029  N   LEU A 466     -31.528 -15.033  35.695  1.00  1.46           N  
ATOM   7030  CA  LEU A 466     -30.593 -15.669  36.634  1.00  1.46           C  
ATOM   7031  C   LEU A 466     -31.163 -16.788  37.525  1.00  1.46           C  
ATOM   7032  O   LEU A 466     -30.437 -17.301  38.382  1.00  1.46           O  
ATOM   7033  CB  LEU A 466     -29.987 -14.614  37.565  1.00  1.46           C  
ATOM   7034  CG  LEU A 466     -29.021 -13.584  36.949  1.00  1.46           C  
ATOM   7035  CD1 LEU A 466     -28.681 -12.531  37.964  1.00  1.46           C  
ATOM   7036  CD2 LEU A 466     -27.746 -14.295  36.555  1.00  1.46           C  
ATOM   7037  H   LEU A 466     -31.932 -14.140  35.943  1.00  1.46           H  
ATOM   7038  HA  LEU A 466     -29.787 -16.104  36.042  1.00  1.46           H  
ATOM   7039 1HB  LEU A 466     -30.803 -14.069  38.036  1.00  1.46           H  
ATOM   7040 2HB  LEU A 466     -29.445 -15.137  38.331  1.00  1.46           H  
ATOM   7041  HG  LEU A 466     -29.479 -13.107  36.084  1.00  1.46           H  
ATOM   7042 1HD1 LEU A 466     -27.982 -11.820  37.519  1.00  1.46           H  
ATOM   7043 2HD1 LEU A 466     -29.586 -12.008  38.268  1.00  1.46           H  
ATOM   7044 3HD1 LEU A 466     -28.224 -12.999  38.827  1.00  1.46           H  
ATOM   7045 1HD2 LEU A 466     -27.033 -13.590  36.139  1.00  1.46           H  
ATOM   7046 2HD2 LEU A 466     -27.303 -14.764  37.433  1.00  1.46           H  
ATOM   7047 3HD2 LEU A 466     -27.986 -15.046  35.818  1.00  1.46           H  
ATOM   7048  N   GLU A 467     -32.445 -17.127  37.372  1.00  1.70           N  
ATOM   7049  CA  GLU A 467     -33.066 -18.150  38.224  1.00  1.70           C  
ATOM   7050  C   GLU A 467     -33.385 -19.456  37.471  1.00  1.70           C  
ATOM   7051  O   GLU A 467     -32.605 -20.425  37.530  1.00  1.70           O  
ATOM   7052  OXT GLU A 467     -34.537 -19.631  37.060  1.00  1.70           O  
ATOM   7053  CB  GLU A 467     -34.340 -17.578  38.865  1.00  1.70           C  
ATOM   7054  CG  GLU A 467     -34.084 -16.398  39.801  1.00  1.70           C  
ATOM   7055  CD  GLU A 467     -35.341 -15.844  40.459  1.00  1.70           C  
ATOM   7056  OE1 GLU A 467     -36.406 -16.363  40.221  1.00  1.70           O  
ATOM   7057  OE2 GLU A 467     -35.223 -14.895  41.200  1.00  1.70           O  
ATOM   7058  H   GLU A 467     -33.003 -16.682  36.642  1.00  1.70           H  
ATOM   7059  HA  GLU A 467     -32.372 -18.394  39.030  1.00  1.70           H  
ATOM   7060 1HB  GLU A 467     -35.023 -17.238  38.083  1.00  1.70           H  
ATOM   7061 2HB  GLU A 467     -34.847 -18.356  39.434  1.00  1.70           H  
ATOM   7062 1HG  GLU A 467     -33.385 -16.713  40.575  1.00  1.70           H  
ATOM   7063 2HG  GLU A 467     -33.607 -15.607  39.225  1.00  1.70           H  
ENDMDL

REMARK ID 150118 DOMAINID 146307 MODEL 5 2021-11-13_00000051_1_19
MODEL     5
ATOM      1  N   SER A   1      -2.044  -1.531   2.767  1.00 14.45           N  
ATOM      2  CA  SER A   1      -1.815  -0.542   3.812  1.00 14.45           C  
ATOM      3  C   SER A   1      -1.435   0.825   3.245  1.00 14.45           C  
ATOM      4  O   SER A   1      -0.730   1.606   3.892  1.00 14.45           O  
ATOM      5  CB  SER A   1      -0.717  -1.033   4.727  1.00 14.45           C  
ATOM      6  OG  SER A   1       0.480  -1.193   4.013  1.00 14.45           O  
ATOM      7 1H   SER A   1      -1.894  -2.453   3.149  1.00 14.45           H  
ATOM      8 2H   SER A   1      -2.991  -1.463   2.427  1.00 14.45           H  
ATOM      9 3H   SER A   1      -1.393  -1.375   2.010  1.00 14.45           H  
ATOM     10  HA  SER A   1      -2.735  -0.431   4.387  1.00 14.45           H  
ATOM     11 1HB  SER A   1      -0.574  -0.324   5.539  1.00 14.45           H  
ATOM     12 2HB  SER A   1      -1.009  -1.985   5.171  1.00 14.45           H  
ATOM     13  HG  SER A   1       0.271  -1.770   3.275  1.00 14.45           H  
ATOM     14  N   SER A   2      -1.926   1.153   2.049  1.00 14.14           N  
ATOM     15  CA  SER A   2      -1.560   2.415   1.402  1.00 14.14           C  
ATOM     16  C   SER A   2      -2.359   3.606   1.931  1.00 14.14           C  
ATOM     17  O   SER A   2      -3.208   4.153   1.231  1.00 14.14           O  
ATOM     18  CB  SER A   2      -1.756   2.291  -0.097  1.00 14.14           C  
ATOM     19  OG  SER A   2      -0.926   1.292  -0.629  1.00 14.14           O  
ATOM     20  H   SER A   2      -2.545   0.538   1.549  1.00 14.14           H  
ATOM     21  HA  SER A   2      -0.503   2.605   1.596  1.00 14.14           H  
ATOM     22 1HB  SER A   2      -2.798   2.061  -0.314  1.00 14.14           H  
ATOM     23 2HB  SER A   2      -1.527   3.238  -0.572  1.00 14.14           H  
ATOM     24  HG  SER A   2      -1.035   1.338  -1.586  1.00 14.14           H  
ATOM     25  N   GLY A   3      -2.086   3.994   3.178  1.00 13.76           N  
ATOM     26  CA  GLY A   3      -2.810   5.099   3.816  1.00 13.76           C  
ATOM     27  C   GLY A   3      -2.669   6.402   3.024  1.00 13.76           C  
ATOM     28  O   GLY A   3      -3.616   7.180   2.923  1.00 13.76           O  
ATOM     29  H   GLY A   3      -1.380   3.455   3.680  1.00 13.76           H  
ATOM     30 1HA  GLY A   3      -3.865   4.836   3.899  1.00 13.76           H  
ATOM     31 2HA  GLY A   3      -2.439   5.239   4.829  1.00 13.76           H  
ATOM     32  N   LEU A   4      -1.472   6.641   2.482  1.00 13.32           N  
ATOM     33  CA  LEU A   4      -1.193   7.807   1.644  1.00 13.32           C  
ATOM     34  C   LEU A   4      -1.677   9.147   2.191  1.00 13.32           C  
ATOM     35  O   LEU A   4      -2.246   9.943   1.445  1.00 13.32           O  
ATOM     36  CB  LEU A   4      -1.795   7.583   0.257  1.00 13.32           C  
ATOM     37  CG  LEU A   4      -1.252   6.364  -0.481  1.00 13.32           C  
ATOM     38  CD1 LEU A   4      -2.003   6.183  -1.776  1.00 13.32           C  
ATOM     39  CD2 LEU A   4       0.227   6.541  -0.722  1.00 13.32           C  
ATOM     40  H   LEU A   4      -0.745   5.958   2.628  1.00 13.32           H  
ATOM     41  HA  LEU A   4      -0.111   7.873   1.532  1.00 13.32           H  
ATOM     42 1HB  LEU A   4      -2.874   7.458   0.359  1.00 13.32           H  
ATOM     43 2HB  LEU A   4      -1.606   8.462  -0.355  1.00 13.32           H  
ATOM     44  HG  LEU A   4      -1.403   5.493   0.115  1.00 13.32           H  
ATOM     45 1HD1 LEU A   4      -1.623   5.305  -2.297  1.00 13.32           H  
ATOM     46 2HD1 LEU A   4      -3.064   6.047  -1.559  1.00 13.32           H  
ATOM     47 3HD1 LEU A   4      -1.867   7.063  -2.400  1.00 13.32           H  
ATOM     48 1HD2 LEU A   4       0.618   5.665  -1.241  1.00 13.32           H  
ATOM     49 2HD2 LEU A   4       0.393   7.428  -1.333  1.00 13.32           H  
ATOM     50 3HD2 LEU A   4       0.739   6.656   0.233  1.00 13.32           H  
ATOM     51  N   VAL A   5      -1.440   9.421   3.467  1.00 12.86           N  
ATOM     52  CA  VAL A   5      -1.888  10.687   4.028  1.00 12.86           C  
ATOM     53  C   VAL A   5      -1.107  11.851   3.397  1.00 12.86           C  
ATOM     54  O   VAL A   5       0.126  11.820   3.407  1.00 12.86           O  
ATOM     55  CB  VAL A   5      -1.701  10.702   5.550  1.00 12.86           C  
ATOM     56  CG1 VAL A   5      -2.047  12.085   6.115  1.00 12.86           C  
ATOM     57  CG2 VAL A   5      -2.613   9.647   6.161  1.00 12.86           C  
ATOM     58  H   VAL A   5      -0.972   8.742   4.042  1.00 12.86           H  
ATOM     59  HA  VAL A   5      -2.950  10.752   3.858  1.00 12.86           H  
ATOM     60  HB  VAL A   5      -0.662  10.487   5.790  1.00 12.86           H  
ATOM     61 1HG1 VAL A   5      -1.909  12.087   7.196  1.00 12.86           H  
ATOM     62 2HG1 VAL A   5      -1.395  12.842   5.669  1.00 12.86           H  
ATOM     63 3HG1 VAL A   5      -3.081  12.324   5.885  1.00 12.86           H  
ATOM     64 1HG2 VAL A   5      -2.488   9.639   7.244  1.00 12.86           H  
ATOM     65 2HG2 VAL A   5      -3.648   9.883   5.915  1.00 12.86           H  
ATOM     66 3HG2 VAL A   5      -2.373   8.668   5.761  1.00 12.86           H  
ATOM     67  N   PRO A   6      -1.789  12.865   2.815  1.00 12.42           N  
ATOM     68  CA  PRO A   6      -1.209  14.031   2.173  1.00 12.42           C  
ATOM     69  C   PRO A   6      -0.337  14.861   3.090  1.00 12.42           C  
ATOM     70  O   PRO A   6      -0.607  14.986   4.281  1.00 12.42           O  
ATOM     71  CB  PRO A   6      -2.443  14.853   1.770  1.00 12.42           C  
ATOM     72  CG  PRO A   6      -3.554  13.858   1.648  1.00 12.42           C  
ATOM     73  CD  PRO A   6      -3.277  12.820   2.702  1.00 12.42           C  
ATOM     74  HA  PRO A   6      -0.644  13.704   1.289  1.00 12.42           H  
ATOM     75 1HB  PRO A   6      -2.645  15.622   2.531  1.00 12.42           H  
ATOM     76 2HB  PRO A   6      -2.248  15.383   0.826  1.00 12.42           H  
ATOM     77 1HG  PRO A   6      -4.526  14.354   1.788  1.00 12.42           H  
ATOM     78 2HG  PRO A   6      -3.564  13.426   0.635  1.00 12.42           H  
ATOM     79 1HD  PRO A   6      -3.762  13.073   3.654  1.00 12.42           H  
ATOM     80 2HD  PRO A   6      -3.635  11.878   2.267  1.00 12.42           H  
ATOM     81  N   ARG A   7       0.678  15.481   2.498  1.00 11.99           N  
ATOM     82  CA  ARG A   7       1.572  16.404   3.193  1.00 11.99           C  
ATOM     83  C   ARG A   7       1.384  17.799   2.584  1.00 11.99           C  
ATOM     84  O   ARG A   7       2.146  18.738   2.826  1.00 11.99           O  
ATOM     85  CB  ARG A   7       3.016  15.934   3.073  1.00 11.99           C  
ATOM     86  CG  ARG A   7       3.305  14.591   3.786  1.00 11.99           C  
ATOM     87  CD  ARG A   7       4.730  14.129   3.622  1.00 11.99           C  
ATOM     88  NE  ARG A   7       5.020  13.758   2.242  1.00 11.99           N  
ATOM     89  CZ  ARG A   7       6.230  13.379   1.769  1.00 11.99           C  
ATOM     90  NH1 ARG A   7       7.274  13.302   2.565  1.00 11.99           N  
ATOM     91  NH2 ARG A   7       6.365  13.078   0.487  1.00 11.99           N  
ATOM     92  H   ARG A   7       0.854  15.297   1.518  1.00 11.99           H  
ATOM     93  HA  ARG A   7       1.303  16.438   4.247  1.00 11.99           H  
ATOM     94 1HB  ARG A   7       3.273  15.816   2.023  1.00 11.99           H  
ATOM     95 2HB  ARG A   7       3.681  16.688   3.492  1.00 11.99           H  
ATOM     96 1HG  ARG A   7       3.101  14.694   4.851  1.00 11.99           H  
ATOM     97 2HG  ARG A   7       2.653  13.816   3.374  1.00 11.99           H  
ATOM     98 1HD  ARG A   7       5.411  14.927   3.913  1.00 11.99           H  
ATOM     99 2HD  ARG A   7       4.907  13.259   4.250  1.00 11.99           H  
ATOM    100  HE  ARG A   7       4.256  13.795   1.582  1.00 11.99           H  
ATOM    101 1HH1 ARG A   7       7.189  13.520   3.549  1.00 11.99           H  
ATOM    102 2HH1 ARG A   7       8.171  13.016   2.189  1.00 11.99           H  
ATOM    103 1HH2 ARG A   7       5.569  13.135  -0.134  1.00 11.99           H  
ATOM    104 2HH2 ARG A   7       7.266  12.795   0.130  1.00 11.99           H  
ATOM    105  N   GLY A   8       0.318  17.931   1.793  1.00 11.56           N  
ATOM    106  CA  GLY A   8      -0.024  19.152   1.056  1.00 11.56           C  
ATOM    107  C   GLY A   8      -0.562  20.250   1.962  1.00 11.56           C  
ATOM    108  O   GLY A   8      -1.763  20.509   1.998  1.00 11.56           O  
ATOM    109  H   GLY A   8      -0.279  17.126   1.682  1.00 11.56           H  
ATOM    110 1HA  GLY A   8       0.860  19.516   0.532  1.00 11.56           H  
ATOM    111 2HA  GLY A   8      -0.766  18.917   0.294  1.00 11.56           H  
ATOM    112  N   SER A   9       0.355  20.845   2.724  1.00 11.10           N  
ATOM    113  CA  SER A   9       0.113  21.874   3.744  1.00 11.10           C  
ATOM    114  C   SER A   9      -0.546  21.288   4.989  1.00 11.10           C  
ATOM    115  O   SER A   9      -0.956  22.023   5.900  1.00 11.10           O  
ATOM    116  CB  SER A   9      -0.722  23.023   3.197  1.00 11.10           C  
ATOM    117  OG  SER A   9      -0.112  23.593   2.069  1.00 11.10           O  
ATOM    118  H   SER A   9       1.307  20.500   2.610  1.00 11.10           H  
ATOM    119  HA  SER A   9       1.078  22.279   4.051  1.00 11.10           H  
ATOM    120 1HB  SER A   9      -1.727  22.696   2.954  1.00 11.10           H  
ATOM    121 2HB  SER A   9      -0.820  23.783   3.973  1.00 11.10           H  
ATOM    122  HG  SER A   9      -0.713  24.278   1.762  1.00 11.10           H  
ATOM    123  N   HIS A  10      -0.570  19.957   5.052  1.00 10.65           N  
ATOM    124  CA  HIS A  10      -1.029  19.248   6.230  1.00 10.65           C  
ATOM    125  C   HIS A  10       0.097  19.547   7.189  1.00 10.65           C  
ATOM    126  O   HIS A  10       1.060  20.198   6.779  1.00 10.65           O  
ATOM    127  CB  HIS A  10      -1.176  17.735   6.032  1.00 10.65           C  
ATOM    128  CG  HIS A  10      -2.055  17.055   7.105  1.00 10.65           C  
ATOM    129  ND1 HIS A  10      -1.651  16.886   8.414  1.00 10.65           N  
ATOM    130  CD2 HIS A  10      -3.284  16.488   7.017  1.00 10.65           C  
ATOM    131  CE1 HIS A  10      -2.596  16.234   9.087  1.00 10.65           C  
ATOM    132  NE2 HIS A  10      -3.597  15.990   8.264  1.00 10.65           N  
ATOM    133  H   HIS A  10      -0.237  19.437   4.253  1.00 10.65           H  
ATOM    134  HA  HIS A  10      -1.960  19.661   6.620  1.00 10.65           H  
ATOM    135 1HB  HIS A  10      -1.605  17.529   5.047  1.00 10.65           H  
ATOM    136 2HB  HIS A  10      -0.190  17.269   6.058  1.00 10.65           H  
ATOM    137  HD2 HIS A  10      -3.906  16.429   6.122  1.00 10.65           H  
ATOM    138  HE1 HIS A  10      -2.556  15.951  10.140  1.00 10.65           H  
ATOM    139  HE2 HIS A  10      -4.455  15.508   8.500  1.00 10.65           H  
ATOM    140  N   MET A  11      -0.018  19.151   8.449  1.00 10.22           N  
ATOM    141  CA  MET A  11       0.992  19.449   9.472  1.00 10.22           C  
ATOM    142  C   MET A  11       1.018  20.948   9.782  1.00 10.22           C  
ATOM    143  O   MET A  11       0.658  21.361  10.885  1.00 10.22           O  
ATOM    144  CB  MET A  11       2.359  18.929   9.035  1.00 10.22           C  
ATOM    145  CG  MET A  11       2.405  17.423   8.920  1.00 10.22           C  
ATOM    146  SD  MET A  11       3.978  16.841   8.335  1.00 10.22           S  
ATOM    147  CE  MET A  11       3.808  17.311   6.613  1.00 10.22           C  
ATOM    148  H   MET A  11      -0.797  18.547   8.678  1.00 10.22           H  
ATOM    149  HA  MET A  11       0.713  18.933  10.380  1.00 10.22           H  
ATOM    150 1HB  MET A  11       2.709  19.362   8.118  1.00 10.22           H  
ATOM    151 2HB  MET A  11       3.088  19.202   9.797  1.00 10.22           H  
ATOM    152 1HG  MET A  11       2.210  16.975   9.897  1.00 10.22           H  
ATOM    153 2HG  MET A  11       1.630  17.082   8.231  1.00 10.22           H  
ATOM    154 1HE  MET A  11       4.704  17.026   6.064  1.00 10.22           H  
ATOM    155 2HE  MET A  11       2.941  16.809   6.185  1.00 10.22           H  
ATOM    156 3HE  MET A  11       3.664  18.392   6.543  1.00 10.22           H  
ATOM    157  N   ALA A  12       1.421  21.771   8.818  1.00  9.84           N  
ATOM    158  CA  ALA A  12       1.424  23.217   8.987  1.00  9.84           C  
ATOM    159  C   ALA A  12       0.023  23.741   9.294  1.00  9.84           C  
ATOM    160  O   ALA A  12      -0.148  24.552  10.208  1.00  9.84           O  
ATOM    161  CB  ALA A  12       1.939  23.875   7.723  1.00  9.84           C  
ATOM    162  H   ALA A  12       1.700  21.366   7.933  1.00  9.84           H  
ATOM    163  HA  ALA A  12       2.077  23.466   9.823  1.00  9.84           H  
ATOM    164 1HB  ALA A  12       1.956  24.954   7.854  1.00  9.84           H  
ATOM    165 2HB  ALA A  12       2.945  23.516   7.511  1.00  9.84           H  
ATOM    166 3HB  ALA A  12       1.278  23.618   6.891  1.00  9.84           H  
ATOM    167  N   SER A  13      -0.999  23.219   8.600  1.00  9.55           N  
ATOM    168  CA  SER A  13      -2.365  23.650   8.867  1.00  9.55           C  
ATOM    169  C   SER A  13      -2.778  23.265  10.279  1.00  9.55           C  
ATOM    170  O   SER A  13      -3.420  24.044  10.992  1.00  9.55           O  
ATOM    171  CB  SER A  13      -3.326  23.013   7.877  1.00  9.55           C  
ATOM    172  OG  SER A  13      -3.096  23.470   6.572  1.00  9.55           O  
ATOM    173  H   SER A  13      -0.833  22.569   7.831  1.00  9.55           H  
ATOM    174  HA  SER A  13      -2.415  24.735   8.769  1.00  9.55           H  
ATOM    175 1HB  SER A  13      -3.210  21.928   7.907  1.00  9.55           H  
ATOM    176 2HB  SER A  13      -4.349  23.241   8.170  1.00  9.55           H  
ATOM    177  HG  SER A  13      -2.238  23.078   6.300  1.00  9.55           H  
ATOM    178  N   MET A  14      -2.385  22.057  10.682  1.00  9.39           N  
ATOM    179  CA  MET A  14      -2.723  21.521  11.991  1.00  9.39           C  
ATOM    180  C   MET A  14      -2.040  22.310  13.092  1.00  9.39           C  
ATOM    181  O   MET A  14      -2.614  22.517  14.152  1.00  9.39           O  
ATOM    182  CB  MET A  14      -2.289  20.077  12.065  1.00  9.39           C  
ATOM    183  CG  MET A  14      -3.053  19.133  11.148  1.00  9.39           C  
ATOM    184  SD  MET A  14      -4.791  19.048  11.517  1.00  9.39           S  
ATOM    185  CE  MET A  14      -4.737  18.176  13.085  1.00  9.39           C  
ATOM    186  H   MET A  14      -1.835  21.497  10.048  1.00  9.39           H  
ATOM    187  HA  MET A  14      -3.800  21.595  12.138  1.00  9.39           H  
ATOM    188 1HB  MET A  14      -1.231  19.993  11.860  1.00  9.39           H  
ATOM    189 2HB  MET A  14      -2.448  19.755  13.091  1.00  9.39           H  
ATOM    190 1HG  MET A  14      -2.934  19.466  10.116  1.00  9.39           H  
ATOM    191 2HG  MET A  14      -2.641  18.144  11.227  1.00  9.39           H  
ATOM    192 1HE  MET A  14      -5.748  18.049  13.470  1.00  9.39           H  
ATOM    193 2HE  MET A  14      -4.279  17.196  12.948  1.00  9.39           H  
ATOM    194 3HE  MET A  14      -4.152  18.749  13.791  1.00  9.39           H  
ATOM    195  N   THR A  15      -0.820  22.769  12.803  1.00  9.36           N  
ATOM    196  CA  THR A  15      -0.015  23.568  13.711  1.00  9.36           C  
ATOM    197  C   THR A  15      -0.652  24.948  13.878  1.00  9.36           C  
ATOM    198  O   THR A  15      -0.653  25.510  14.972  1.00  9.36           O  
ATOM    199  CB  THR A  15       1.433  23.680  13.205  1.00  9.36           C  
ATOM    200  OG1 THR A  15       1.987  22.359  13.085  1.00  9.36           O  
ATOM    201  CG2 THR A  15       2.276  24.482  14.192  1.00  9.36           C  
ATOM    202  H   THR A  15      -0.407  22.518  11.908  1.00  9.36           H  
ATOM    203  HA  THR A  15      -0.005  23.081  14.687  1.00  9.36           H  
ATOM    204  HB  THR A  15       1.444  24.165  12.233  1.00  9.36           H  
ATOM    205  HG1 THR A  15       1.521  21.890  12.348  1.00  9.36           H  
ATOM    206 1HG2 THR A  15       3.300  24.546  13.827  1.00  9.36           H  
ATOM    207 2HG2 THR A  15       1.860  25.485  14.290  1.00  9.36           H  
ATOM    208 3HG2 THR A  15       2.269  23.990  15.158  1.00  9.36           H  
ATOM    209  N   GLY A  16      -1.139  25.522  12.766  1.00  9.44           N  
ATOM    210  CA  GLY A  16      -1.835  26.806  12.796  1.00  9.44           C  
ATOM    211  C   GLY A  16      -3.111  26.715  13.651  1.00  9.44           C  
ATOM    212  O   GLY A  16      -3.453  27.654  14.379  1.00  9.44           O  
ATOM    213  H   GLY A  16      -1.034  25.037  11.877  1.00  9.44           H  
ATOM    214 1HA  GLY A  16      -1.173  27.572  13.197  1.00  9.44           H  
ATOM    215 2HA  GLY A  16      -2.094  27.094  11.779  1.00  9.44           H  
ATOM    216  N   GLY A  17      -3.807  25.574  13.554  1.00  9.55           N  
ATOM    217  CA  GLY A  17      -4.999  25.304  14.350  1.00  9.55           C  
ATOM    218  C   GLY A  17      -4.536  24.634  15.634  1.00  9.55           C  
ATOM    219  O   GLY A  17      -3.353  24.685  15.944  1.00  9.55           O  
ATOM    220  H   GLY A  17      -3.497  24.870  12.885  1.00  9.55           H  
ATOM    221 1HA  GLY A  17      -5.528  26.230  14.569  1.00  9.55           H  
ATOM    222 2HA  GLY A  17      -5.670  24.645  13.801  1.00  9.55           H  
ATOM    223  N   GLN A  18      -5.447  24.054  16.428  1.00  9.60           N  
ATOM    224  CA  GLN A  18      -5.000  23.415  17.679  1.00  9.60           C  
ATOM    225  C   GLN A  18      -4.003  24.318  18.423  1.00  9.60           C  
ATOM    226  O   GLN A  18      -2.916  23.879  18.806  1.00  9.60           O  
ATOM    227  CB  GLN A  18      -4.345  22.061  17.392  1.00  9.60           C  
ATOM    228  CG  GLN A  18      -5.233  20.985  16.751  1.00  9.60           C  
ATOM    229  CD  GLN A  18      -4.440  19.689  16.550  1.00  9.60           C  
ATOM    230  OE1 GLN A  18      -3.350  19.711  15.980  1.00  9.60           O  
ATOM    231  NE2 GLN A  18      -4.954  18.587  17.069  1.00  9.60           N  
ATOM    232  H   GLN A  18      -6.419  24.034  16.158  1.00  9.60           H  
ATOM    233  HA  GLN A  18      -5.865  23.263  18.325  1.00  9.60           H  
ATOM    234 1HB  GLN A  18      -3.505  22.217  16.719  1.00  9.60           H  
ATOM    235 2HB  GLN A  18      -3.952  21.652  18.319  1.00  9.60           H  
ATOM    236 1HG  GLN A  18      -6.080  20.779  17.402  1.00  9.60           H  
ATOM    237 2HG  GLN A  18      -5.573  21.335  15.777  1.00  9.60           H  
ATOM    238 1HE2 GLN A  18      -4.411  17.725  17.046  1.00  9.60           H  
ATOM    239 2HE2 GLN A  18      -5.828  18.613  17.548  1.00  9.60           H  
ATOM    240  N   GLN A  19      -4.395  25.574  18.633  1.00  9.50           N  
ATOM    241  CA  GLN A  19      -3.493  26.606  19.126  1.00  9.50           C  
ATOM    242  C   GLN A  19      -2.629  26.246  20.323  1.00  9.50           C  
ATOM    243  O   GLN A  19      -3.102  25.852  21.396  1.00  9.50           O  
ATOM    244  CB  GLN A  19      -4.294  27.867  19.471  1.00  9.50           C  
ATOM    245  CG  GLN A  19      -3.441  29.041  19.944  1.00  9.50           C  
ATOM    246  CD  GLN A  19      -4.262  30.292  20.222  1.00  9.50           C  
ATOM    247  OE1 GLN A  19      -5.496  30.259  20.240  1.00  9.50           O  
ATOM    248  NE2 GLN A  19      -3.574  31.407  20.444  1.00  9.50           N  
ATOM    249  H   GLN A  19      -5.326  25.835  18.349  1.00  9.50           H  
ATOM    250  HA  GLN A  19      -2.818  26.852  18.304  1.00  9.50           H  
ATOM    251 1HB  GLN A  19      -4.852  28.191  18.593  1.00  9.50           H  
ATOM    252 2HB  GLN A  19      -5.015  27.635  20.254  1.00  9.50           H  
ATOM    253 1HG  GLN A  19      -2.937  28.761  20.867  1.00  9.50           H  
ATOM    254 2HG  GLN A  19      -2.705  29.277  19.176  1.00  9.50           H  
ATOM    255 1HE2 GLN A  19      -4.056  32.264  20.634  1.00  9.50           H  
ATOM    256 2HE2 GLN A  19      -2.573  31.388  20.423  1.00  9.50           H  
ATOM    257  N   MET A  20      -1.335  26.495  20.149  1.00  9.18           N  
ATOM    258  CA  MET A  20      -0.328  26.264  21.171  1.00  9.18           C  
ATOM    259  C   MET A  20      -0.351  27.380  22.206  1.00  9.18           C  
ATOM    260  O   MET A  20       0.489  28.280  22.190  1.00  9.18           O  
ATOM    261  CB  MET A  20       1.051  26.159  20.514  1.00  9.18           C  
ATOM    262  CG  MET A  20       1.254  24.914  19.636  1.00  9.18           C  
ATOM    263  SD  MET A  20       2.869  24.893  18.804  1.00  9.18           S  
ATOM    264  CE  MET A  20       3.010  23.270  18.063  1.00  9.18           C  
ATOM    265  H   MET A  20      -1.034  26.817  19.240  1.00  9.18           H  
ATOM    266  HA  MET A  20      -0.554  25.327  21.679  1.00  9.18           H  
ATOM    267 1HB  MET A  20       1.227  27.036  19.896  1.00  9.18           H  
ATOM    268 2HB  MET A  20       1.812  26.151  21.285  1.00  9.18           H  
ATOM    269 1HG  MET A  20       1.183  24.028  20.265  1.00  9.18           H  
ATOM    270 2HG  MET A  20       0.468  24.863  18.878  1.00  9.18           H  
ATOM    271 1HE  MET A  20       3.952  23.192  17.537  1.00  9.18           H  
ATOM    272 2HE  MET A  20       2.976  22.517  18.841  1.00  9.18           H  
ATOM    273 3HE  MET A  20       2.196  23.110  17.366  1.00  9.18           H  
ATOM    274  N   GLY A  21      -1.337  27.321  23.096  1.00  8.55           N  
ATOM    275  CA  GLY A  21      -1.511  28.368  24.098  1.00  8.55           C  
ATOM    276  C   GLY A  21      -0.495  28.193  25.219  1.00  8.55           C  
ATOM    277  O   GLY A  21       0.315  27.265  25.186  1.00  8.55           O  
ATOM    278  H   GLY A  21      -2.007  26.555  23.001  1.00  8.55           H  
ATOM    279 1HA  GLY A  21      -1.388  29.346  23.633  1.00  8.55           H  
ATOM    280 2HA  GLY A  21      -2.522  28.323  24.501  1.00  8.55           H  
ATOM    281  N   ARG A  22      -0.541  29.064  26.234  1.00  7.55           N  
ATOM    282  CA  ARG A  22       0.461  29.020  27.307  1.00  7.55           C  
ATOM    283  C   ARG A  22       1.865  29.074  26.689  1.00  7.55           C  
ATOM    284  O   ARG A  22       2.741  28.244  26.968  1.00  7.55           O  
ATOM    285  CB  ARG A  22       0.299  27.790  28.195  1.00  7.55           C  
ATOM    286  CG  ARG A  22      -1.029  27.714  28.945  1.00  7.55           C  
ATOM    287  CD  ARG A  22      -1.083  26.537  29.860  1.00  7.55           C  
ATOM    288  NE  ARG A  22      -2.348  26.458  30.577  1.00  7.55           N  
ATOM    289  CZ  ARG A  22      -2.690  25.466  31.425  1.00  7.55           C  
ATOM    290  NH1 ARG A  22      -1.854  24.476  31.654  1.00  7.55           N  
ATOM    291  NH2 ARG A  22      -3.865  25.488  32.029  1.00  7.55           N  
ATOM    292  H   ARG A  22      -1.249  29.783  26.240  1.00  7.55           H  
ATOM    293  HA  ARG A  22       0.332  29.901  27.939  1.00  7.55           H  
ATOM    294 1HB  ARG A  22       0.399  26.881  27.616  1.00  7.55           H  
ATOM    295 2HB  ARG A  22       1.092  27.785  28.942  1.00  7.55           H  
ATOM    296 1HG  ARG A  22      -1.161  28.618  29.539  1.00  7.55           H  
ATOM    297 2HG  ARG A  22      -1.845  27.627  28.228  1.00  7.55           H  
ATOM    298 1HD  ARG A  22      -0.962  25.622  29.281  1.00  7.55           H  
ATOM    299 2HD  ARG A  22      -0.280  26.610  30.592  1.00  7.55           H  
ATOM    300  HE  ARG A  22      -3.018  27.201  30.429  1.00  7.55           H  
ATOM    301 1HH1 ARG A  22      -0.955  24.458  31.194  1.00  7.55           H  
ATOM    302 2HH1 ARG A  22      -2.111  23.735  32.289  1.00  7.55           H  
ATOM    303 1HH2 ARG A  22      -4.509  26.248  31.855  1.00  7.55           H  
ATOM    304 2HH2 ARG A  22      -4.120  24.746  32.663  1.00  7.55           H  
ATOM    305  N   GLY A  23       2.072  30.086  25.841  1.00  6.23           N  
ATOM    306  CA  GLY A  23       3.309  30.290  25.083  1.00  6.23           C  
ATOM    307  C   GLY A  23       4.496  30.761  25.922  1.00  6.23           C  
ATOM    308  O   GLY A  23       4.963  31.893  25.791  1.00  6.23           O  
ATOM    309  H   GLY A  23       1.312  30.730  25.688  1.00  6.23           H  
ATOM    310 1HA  GLY A  23       3.574  29.354  24.588  1.00  6.23           H  
ATOM    311 2HA  GLY A  23       3.122  31.012  24.290  1.00  6.23           H  
ATOM    312  N   SER A  24       4.963  29.865  26.778  1.00  4.82           N  
ATOM    313  CA  SER A  24       6.117  30.065  27.646  1.00  4.82           C  
ATOM    314  C   SER A  24       7.375  29.950  26.812  1.00  4.82           C  
ATOM    315  O   SER A  24       7.314  29.669  25.617  1.00  4.82           O  
ATOM    316  CB  SER A  24       6.201  29.008  28.725  1.00  4.82           C  
ATOM    317  OG  SER A  24       6.621  27.790  28.169  1.00  4.82           O  
ATOM    318  H   SER A  24       4.456  28.983  26.820  1.00  4.82           H  
ATOM    319  HA  SER A  24       6.072  31.060  28.092  1.00  4.82           H  
ATOM    320 1HB  SER A  24       6.903  29.324  29.498  1.00  4.82           H  
ATOM    321 2HB  SER A  24       5.225  28.883  29.191  1.00  4.82           H  
ATOM    322  HG  SER A  24       5.921  27.533  27.554  1.00  4.82           H  
ATOM    323  N   GLU A  25       8.518  30.151  27.449  1.00  3.56           N  
ATOM    324  CA  GLU A  25       9.818  30.037  26.797  1.00  3.56           C  
ATOM    325  C   GLU A  25      10.183  28.604  26.350  1.00  3.56           C  
ATOM    326  O   GLU A  25      11.188  28.411  25.663  1.00  3.56           O  
ATOM    327  CB  GLU A  25      10.903  30.587  27.730  1.00  3.56           C  
ATOM    328  CG  GLU A  25      11.100  29.807  29.040  1.00  3.56           C  
ATOM    329  CD  GLU A  25      10.150  30.242  30.147  1.00  3.56           C  
ATOM    330  OE1 GLU A  25       9.154  30.862  29.844  1.00  3.56           O  
ATOM    331  OE2 GLU A  25      10.437  29.975  31.294  1.00  3.56           O  
ATOM    332  H   GLU A  25       8.490  30.389  28.428  1.00  3.56           H  
ATOM    333  HA  GLU A  25       9.793  30.660  25.903  1.00  3.56           H  
ATOM    334 1HB  GLU A  25      11.858  30.592  27.205  1.00  3.56           H  
ATOM    335 2HB  GLU A  25      10.669  31.618  27.990  1.00  3.56           H  
ATOM    336 1HG  GLU A  25      10.953  28.749  28.847  1.00  3.56           H  
ATOM    337 2HG  GLU A  25      12.125  29.942  29.378  1.00  3.56           H  
ATOM    338  N   PHE A  26       9.400  27.603  26.766  1.00  2.59           N  
ATOM    339  CA  PHE A  26       9.666  26.208  26.426  1.00  2.59           C  
ATOM    340  C   PHE A  26       9.031  25.834  25.091  1.00  2.59           C  
ATOM    341  O   PHE A  26       8.020  26.405  24.695  1.00  2.59           O  
ATOM    342  CB  PHE A  26       9.139  25.305  27.530  1.00  2.59           C  
ATOM    343  CG  PHE A  26       9.925  25.448  28.787  1.00  2.59           C  
ATOM    344  CD1 PHE A  26       9.490  26.302  29.787  1.00  2.59           C  
ATOM    345  CD2 PHE A  26      11.100  24.744  28.977  1.00  2.59           C  
ATOM    346  CE1 PHE A  26      10.214  26.451  30.949  1.00  2.59           C  
ATOM    347  CE2 PHE A  26      11.828  24.887  30.139  1.00  2.59           C  
ATOM    348  CZ  PHE A  26      11.384  25.743  31.128  1.00  2.59           C  
ATOM    349  H   PHE A  26       8.567  27.809  27.320  1.00  2.59           H  
ATOM    350  HA  PHE A  26      10.747  26.067  26.345  1.00  2.59           H  
ATOM    351 1HB  PHE A  26       8.100  25.549  27.740  1.00  2.59           H  
ATOM    352 2HB  PHE A  26       9.182  24.264  27.207  1.00  2.59           H  
ATOM    353  HD1 PHE A  26       8.568  26.868  29.644  1.00  2.59           H  
ATOM    354  HD2 PHE A  26      11.454  24.073  28.190  1.00  2.59           H  
ATOM    355  HE1 PHE A  26       9.862  27.136  31.722  1.00  2.59           H  
ATOM    356  HE2 PHE A  26      12.753  24.328  30.274  1.00  2.59           H  
ATOM    357  HZ  PHE A  26      11.957  25.863  32.046  1.00  2.59           H  
ATOM    358  N   MET A  27       9.617  24.862  24.398  1.00  1.94           N  
ATOM    359  CA  MET A  27       9.066  24.415  23.117  1.00  1.94           C  
ATOM    360  C   MET A  27       7.644  23.920  23.263  1.00  1.94           C  
ATOM    361  O   MET A  27       7.304  23.318  24.287  1.00  1.94           O  
ATOM    362  CB  MET A  27       9.882  23.250  22.577  1.00  1.94           C  
ATOM    363  CG  MET A  27       9.748  21.977  23.415  1.00  1.94           C  
ATOM    364  SD  MET A  27      10.732  20.629  22.787  1.00  1.94           S  
ATOM    365  CE  MET A  27       9.851  20.183  21.337  1.00  1.94           C  
ATOM    366  H   MET A  27      10.459  24.430  24.763  1.00  1.94           H  
ATOM    367  HA  MET A  27       9.065  25.250  22.414  1.00  1.94           H  
ATOM    368 1HB  MET A  27       9.540  23.017  21.569  1.00  1.94           H  
ATOM    369 2HB  MET A  27      10.939  23.523  22.521  1.00  1.94           H  
ATOM    370 1HG  MET A  27      10.060  22.179  24.441  1.00  1.94           H  
ATOM    371 2HG  MET A  27       8.704  21.659  23.433  1.00  1.94           H  
ATOM    372 1HE  MET A  27      10.381  19.387  20.848  1.00  1.94           H  
ATOM    373 2HE  MET A  27       8.876  19.856  21.614  1.00  1.94           H  
ATOM    374 3HE  MET A  27       9.775  21.039  20.671  1.00  1.94           H  
ATOM    375  N   LYS A  28       6.825  24.120  22.232  1.00  1.53           N  
ATOM    376  CA  LYS A  28       5.474  23.591  22.280  1.00  1.53           C  
ATOM    377  C   LYS A  28       5.301  22.435  21.300  1.00  1.53           C  
ATOM    378  O   LYS A  28       5.843  22.447  20.187  1.00  1.53           O  
ATOM    379  CB  LYS A  28       4.473  24.699  21.978  1.00  1.53           C  
ATOM    380  CG  LYS A  28       4.535  25.908  22.908  1.00  1.53           C  
ATOM    381  CD  LYS A  28       4.133  25.559  24.315  1.00  1.53           C  
ATOM    382  CE  LYS A  28       2.660  25.243  24.388  1.00  1.53           C  
ATOM    383  NZ  LYS A  28       2.222  25.033  25.778  1.00  1.53           N  
ATOM    384  H   LYS A  28       7.121  24.652  21.400  1.00  1.53           H  
ATOM    385  HA  LYS A  28       5.279  23.210  23.281  1.00  1.53           H  
ATOM    386 1HB  LYS A  28       4.683  25.080  20.992  1.00  1.53           H  
ATOM    387 2HB  LYS A  28       3.461  24.297  21.976  1.00  1.53           H  
ATOM    388 1HG  LYS A  28       5.558  26.301  22.918  1.00  1.53           H  
ATOM    389 2HG  LYS A  28       3.876  26.691  22.533  1.00  1.53           H  
ATOM    390 1HD  LYS A  28       4.714  24.703  24.666  1.00  1.53           H  
ATOM    391 2HD  LYS A  28       4.338  26.410  24.969  1.00  1.53           H  
ATOM    392 1HE  LYS A  28       2.100  26.068  23.953  1.00  1.53           H  
ATOM    393 2HE  LYS A  28       2.457  24.340  23.813  1.00  1.53           H  
ATOM    394 1HZ  LYS A  28       1.231  24.832  25.792  1.00  1.53           H  
ATOM    395 2HZ  LYS A  28       2.731  24.266  26.189  1.00  1.53           H  
ATOM    396 3HZ  LYS A  28       2.400  25.893  26.305  1.00  1.53           H  
ATOM    397  N   VAL A  29       4.507  21.446  21.716  1.00  1.29           N  
ATOM    398  CA  VAL A  29       4.179  20.296  20.881  1.00  1.29           C  
ATOM    399  C   VAL A  29       2.666  20.126  20.784  1.00  1.29           C  
ATOM    400  O   VAL A  29       1.965  20.143  21.800  1.00  1.29           O  
ATOM    401  CB  VAL A  29       4.800  18.990  21.442  1.00  1.29           C  
ATOM    402  CG1 VAL A  29       4.419  17.803  20.543  1.00  1.29           C  
ATOM    403  CG2 VAL A  29       6.298  19.117  21.520  1.00  1.29           C  
ATOM    404  H   VAL A  29       4.111  21.496  22.642  1.00  1.29           H  
ATOM    405  HA  VAL A  29       4.575  20.467  19.884  1.00  1.29           H  
ATOM    406  HB  VAL A  29       4.398  18.798  22.437  1.00  1.29           H  
ATOM    407 1HG1 VAL A  29       4.852  16.888  20.950  1.00  1.29           H  
ATOM    408 2HG1 VAL A  29       3.337  17.698  20.505  1.00  1.29           H  
ATOM    409 3HG1 VAL A  29       4.806  17.971  19.535  1.00  1.29           H  
ATOM    410 1HG2 VAL A  29       6.721  18.193  21.923  1.00  1.29           H  
ATOM    411 2HG2 VAL A  29       6.696  19.298  20.523  1.00  1.29           H  
ATOM    412 3HG2 VAL A  29       6.561  19.945  22.175  1.00  1.29           H  
ATOM    413  N   THR A  30       2.179  19.958  19.564  1.00  1.17           N  
ATOM    414  CA  THR A  30       0.766  19.745  19.295  1.00  1.17           C  
ATOM    415  C   THR A  30       0.507  18.371  18.730  1.00  1.17           C  
ATOM    416  O   THR A  30       1.149  17.952  17.771  1.00  1.17           O  
ATOM    417  CB  THR A  30       0.216  20.796  18.318  1.00  1.17           C  
ATOM    418  OG1 THR A  30       0.310  22.084  18.897  1.00  1.17           O  
ATOM    419  CG2 THR A  30      -1.186  20.518  17.970  1.00  1.17           C  
ATOM    420  H   THR A  30       2.837  19.961  18.787  1.00  1.17           H  
ATOM    421  HA  THR A  30       0.217  19.829  20.232  1.00  1.17           H  
ATOM    422  HB  THR A  30       0.811  20.778  17.400  1.00  1.17           H  
ATOM    423  HG1 THR A  30      -0.301  22.682  18.437  1.00  1.17           H  
ATOM    424 1HG2 THR A  30      -1.520  21.277  17.272  1.00  1.17           H  
ATOM    425 2HG2 THR A  30      -1.264  19.543  17.505  1.00  1.17           H  
ATOM    426 3HG2 THR A  30      -1.804  20.542  18.862  1.00  1.17           H  
ATOM    427  N   VAL A  31      -0.447  17.661  19.316  1.00  1.12           N  
ATOM    428  CA  VAL A  31      -0.789  16.347  18.802  1.00  1.12           C  
ATOM    429  C   VAL A  31      -1.865  16.446  17.740  1.00  1.12           C  
ATOM    430  O   VAL A  31      -2.923  17.035  17.967  1.00  1.12           O  
ATOM    431  CB  VAL A  31      -1.217  15.405  19.928  1.00  1.12           C  
ATOM    432  CG1 VAL A  31      -1.658  14.075  19.320  1.00  1.12           C  
ATOM    433  CG2 VAL A  31      -0.021  15.198  20.857  1.00  1.12           C  
ATOM    434  H   VAL A  31      -0.941  18.043  20.111  1.00  1.12           H  
ATOM    435  HA  VAL A  31       0.097  15.912  18.342  1.00  1.12           H  
ATOM    436  HB  VAL A  31      -2.055  15.827  20.480  1.00  1.12           H  
ATOM    437 1HG1 VAL A  31      -1.948  13.382  20.108  1.00  1.12           H  
ATOM    438 2HG1 VAL A  31      -2.504  14.239  18.659  1.00  1.12           H  
ATOM    439 3HG1 VAL A  31      -0.835  13.659  18.750  1.00  1.12           H  
ATOM    440 1HG2 VAL A  31      -0.297  14.520  21.665  1.00  1.12           H  
ATOM    441 2HG2 VAL A  31       0.807  14.770  20.292  1.00  1.12           H  
ATOM    442 3HG2 VAL A  31       0.284  16.157  21.277  1.00  1.12           H  
ATOM    443  N   LEU A  32      -1.564  15.866  16.590  1.00  1.08           N  
ATOM    444  CA  LEU A  32      -2.422  15.867  15.421  1.00  1.08           C  
ATOM    445  C   LEU A  32      -3.337  14.662  15.414  1.00  1.08           C  
ATOM    446  O   LEU A  32      -4.505  14.747  15.025  1.00  1.08           O  
ATOM    447  CB  LEU A  32      -1.537  15.824  14.183  1.00  1.08           C  
ATOM    448  CG  LEU A  32      -1.084  17.130  13.672  1.00  1.08           C  
ATOM    449  CD1 LEU A  32      -0.440  17.957  14.774  1.00  1.08           C  
ATOM    450  CD2 LEU A  32      -0.108  16.890  12.567  1.00  1.08           C  
ATOM    451  H   LEU A  32      -0.675  15.384  16.524  1.00  1.08           H  
ATOM    452  HA  LEU A  32      -3.019  16.777  15.422  1.00  1.08           H  
ATOM    453 1HB  LEU A  32      -0.652  15.234  14.408  1.00  1.08           H  
ATOM    454 2HB  LEU A  32      -2.082  15.322  13.382  1.00  1.08           H  
ATOM    455  HG  LEU A  32      -1.911  17.653  13.316  1.00  1.08           H  
ATOM    456 1HD1 LEU A  32      -0.121  18.919  14.375  1.00  1.08           H  
ATOM    457 2HD1 LEU A  32      -1.163  18.127  15.563  1.00  1.08           H  
ATOM    458 3HD1 LEU A  32       0.414  17.439  15.170  1.00  1.08           H  
ATOM    459 1HD2 LEU A  32       0.213  17.835  12.184  1.00  1.08           H  
ATOM    460 2HD2 LEU A  32       0.752  16.344  12.952  1.00  1.08           H  
ATOM    461 3HD2 LEU A  32      -0.574  16.309  11.767  1.00  1.08           H  
ATOM    462  N   SER A  33      -2.792  13.532  15.849  1.00  1.04           N  
ATOM    463  CA  SER A  33      -3.542  12.287  15.855  1.00  1.04           C  
ATOM    464  C   SER A  33      -2.972  11.263  16.823  1.00  1.04           C  
ATOM    465  O   SER A  33      -1.760  11.146  16.995  1.00  1.04           O  
ATOM    466  CB  SER A  33      -3.579  11.689  14.450  1.00  1.04           C  
ATOM    467  OG  SER A  33      -4.288  10.460  14.416  1.00  1.04           O  
ATOM    468  H   SER A  33      -1.817  13.549  16.147  1.00  1.04           H  
ATOM    469  HA  SER A  33      -4.564  12.508  16.165  1.00  1.04           H  
ATOM    470 1HB  SER A  33      -4.051  12.398  13.771  1.00  1.04           H  
ATOM    471 2HB  SER A  33      -2.560  11.533  14.096  1.00  1.04           H  
ATOM    472  HG  SER A  33      -5.137  10.638  14.839  1.00  1.04           H  
ATOM    473  N   SER A  34      -3.860  10.469  17.398  1.00  0.98           N  
ATOM    474  CA  SER A  34      -3.475   9.332  18.221  1.00  0.98           C  
ATOM    475  C   SER A  34      -4.345   8.157  17.832  1.00  0.98           C  
ATOM    476  O   SER A  34      -5.576   8.227  17.888  1.00  0.98           O  
ATOM    477  CB  SER A  34      -3.611   9.600  19.704  1.00  0.98           C  
ATOM    478  OG  SER A  34      -3.312   8.421  20.423  1.00  0.98           O  
ATOM    479  H   SER A  34      -4.842  10.639  17.241  1.00  0.98           H  
ATOM    480  HA  SER A  34      -2.440   9.072  18.010  1.00  0.98           H  
ATOM    481 1HB  SER A  34      -2.932  10.400  20.000  1.00  0.98           H  
ATOM    482 2HB  SER A  34      -4.626   9.921  19.926  1.00  0.98           H  
ATOM    483  HG  SER A  34      -3.818   7.718  19.984  1.00  0.98           H  
ATOM    484  N   ARG A  35      -3.690   7.090  17.416  1.00  0.92           N  
ATOM    485  CA  ARG A  35      -4.357   5.903  16.916  1.00  0.92           C  
ATOM    486  C   ARG A  35      -3.704   4.632  17.419  1.00  0.92           C  
ATOM    487  O   ARG A  35      -2.564   4.645  17.880  1.00  0.92           O  
ATOM    488  CB  ARG A  35      -4.338   5.946  15.395  1.00  0.92           C  
ATOM    489  CG  ARG A  35      -2.919   5.984  14.806  1.00  0.92           C  
ATOM    490  CD  ARG A  35      -2.902   6.271  13.342  1.00  0.92           C  
ATOM    491  NE  ARG A  35      -3.384   7.643  13.008  1.00  0.92           N  
ATOM    492  CZ  ARG A  35      -3.645   8.079  11.760  1.00  0.92           C  
ATOM    493  NH1 ARG A  35      -3.462   7.312  10.698  1.00  0.92           N  
ATOM    494  NH2 ARG A  35      -4.095   9.305  11.625  1.00  0.92           N  
ATOM    495  H   ARG A  35      -2.669   7.130  17.398  1.00  0.92           H  
ATOM    496  HA  ARG A  35      -5.392   5.916  17.255  1.00  0.92           H  
ATOM    497 1HB  ARG A  35      -4.842   5.067  14.994  1.00  0.92           H  
ATOM    498 2HB  ARG A  35      -4.874   6.829  15.045  1.00  0.92           H  
ATOM    499 1HG  ARG A  35      -2.333   6.753  15.312  1.00  0.92           H  
ATOM    500 2HG  ARG A  35      -2.449   5.012  14.962  1.00  0.92           H  
ATOM    501 1HD  ARG A  35      -1.877   6.174  12.977  1.00  0.92           H  
ATOM    502 2HD  ARG A  35      -3.533   5.549  12.821  1.00  0.92           H  
ATOM    503  HE  ARG A  35      -3.554   8.337  13.755  1.00  0.92           H  
ATOM    504 1HH1 ARG A  35      -3.078   6.358  10.786  1.00  0.92           H  
ATOM    505 2HH1 ARG A  35      -3.670   7.666   9.781  1.00  0.92           H  
ATOM    506 1HH2 ARG A  35      -4.223   9.862  12.471  1.00  0.92           H  
ATOM    507 2HH2 ARG A  35      -4.302   9.680  10.715  1.00  0.92           H  
ATOM    508  N   ALA A  36      -4.440   3.531  17.364  1.00  0.86           N  
ATOM    509  CA  ALA A  36      -3.881   2.244  17.752  1.00  0.86           C  
ATOM    510  C   ALA A  36      -3.554   1.436  16.494  1.00  0.86           C  
ATOM    511  O   ALA A  36      -4.442   1.139  15.694  1.00  0.86           O  
ATOM    512  CB  ALA A  36      -4.846   1.521  18.670  1.00  0.86           C  
ATOM    513  H   ALA A  36      -5.387   3.576  17.017  1.00  0.86           H  
ATOM    514  HA  ALA A  36      -2.963   2.417  18.298  1.00  0.86           H  
ATOM    515 1HB  ALA A  36      -4.437   0.596  18.996  1.00  0.86           H  
ATOM    516 2HB  ALA A  36      -5.033   2.141  19.546  1.00  0.86           H  
ATOM    517 3HB  ALA A  36      -5.781   1.341  18.146  1.00  0.86           H  
ATOM    518  N   VAL A  37      -2.284   1.082  16.320  1.00  0.85           N  
ATOM    519  CA  VAL A  37      -1.842   0.389  15.117  1.00  0.85           C  
ATOM    520  C   VAL A  37      -1.754  -1.112  15.320  1.00  0.85           C  
ATOM    521  O   VAL A  37      -0.895  -1.622  16.044  1.00  0.85           O  
ATOM    522  CB  VAL A  37      -0.481   0.942  14.698  1.00  0.85           C  
ATOM    523  CG1 VAL A  37       0.005   0.245  13.423  1.00  0.85           C  
ATOM    524  CG2 VAL A  37      -0.631   2.441  14.560  1.00  0.85           C  
ATOM    525  H   VAL A  37      -1.609   1.340  17.037  1.00  0.85           H  
ATOM    526  HA  VAL A  37      -2.556   0.594  14.318  1.00  0.85           H  
ATOM    527  HB  VAL A  37       0.256   0.731  15.471  1.00  0.85           H  
ATOM    528 1HG1 VAL A  37       0.970   0.630  13.118  1.00  0.85           H  
ATOM    529 2HG1 VAL A  37       0.087  -0.828  13.606  1.00  0.85           H  
ATOM    530 3HG1 VAL A  37      -0.713   0.422  12.620  1.00  0.85           H  
ATOM    531 1HG2 VAL A  37       0.313   2.887  14.277  1.00  0.85           H  
ATOM    532 2HG2 VAL A  37      -1.381   2.660  13.801  1.00  0.85           H  
ATOM    533 3HG2 VAL A  37      -0.958   2.851  15.519  1.00  0.85           H  
ATOM    534  N   LYS A  38      -2.687  -1.824  14.715  1.00  0.89           N  
ATOM    535  CA  LYS A  38      -2.794  -3.259  14.916  1.00  0.89           C  
ATOM    536  C   LYS A  38      -1.860  -4.019  13.985  1.00  0.89           C  
ATOM    537  O   LYS A  38      -1.571  -3.527  12.896  1.00  0.89           O  
ATOM    538  CB  LYS A  38      -4.242  -3.692  14.734  1.00  0.89           C  
ATOM    539  CG  LYS A  38      -5.163  -3.132  15.798  1.00  0.89           C  
ATOM    540  CD  LYS A  38      -6.584  -3.622  15.630  1.00  0.89           C  
ATOM    541  CE  LYS A  38      -7.480  -3.070  16.726  1.00  0.89           C  
ATOM    542  NZ  LYS A  38      -8.889  -3.523  16.575  1.00  0.89           N  
ATOM    543  H   LYS A  38      -3.357  -1.347  14.125  1.00  0.89           H  
ATOM    544  HA  LYS A  38      -2.531  -3.457  15.941  1.00  0.89           H  
ATOM    545 1HB  LYS A  38      -4.605  -3.354  13.763  1.00  0.89           H  
ATOM    546 2HB  LYS A  38      -4.319  -4.775  14.753  1.00  0.89           H  
ATOM    547 1HG  LYS A  38      -4.801  -3.445  16.778  1.00  0.89           H  
ATOM    548 2HG  LYS A  38      -5.151  -2.041  15.757  1.00  0.89           H  
ATOM    549 1HD  LYS A  38      -6.966  -3.313  14.656  1.00  0.89           H  
ATOM    550 2HD  LYS A  38      -6.594  -4.712  15.681  1.00  0.89           H  
ATOM    551 1HE  LYS A  38      -7.100  -3.407  17.694  1.00  0.89           H  
ATOM    552 2HE  LYS A  38      -7.450  -1.981  16.695  1.00  0.89           H  
ATOM    553 1HZ  LYS A  38      -9.448  -3.138  17.322  1.00  0.89           H  
ATOM    554 2HZ  LYS A  38      -9.253  -3.209  15.685  1.00  0.89           H  
ATOM    555 3HZ  LYS A  38      -8.919  -4.531  16.616  1.00  0.89           H  
ATOM    556  N   PRO A  39      -1.394  -5.223  14.363  1.00  1.03           N  
ATOM    557  CA  PRO A  39      -0.601  -6.107  13.539  1.00  1.03           C  
ATOM    558  C   PRO A  39      -1.260  -6.413  12.217  1.00  1.03           C  
ATOM    559  O   PRO A  39      -2.462  -6.709  12.156  1.00  1.03           O  
ATOM    560  CB  PRO A  39      -0.544  -7.392  14.370  1.00  1.03           C  
ATOM    561  CG  PRO A  39      -0.698  -6.945  15.792  1.00  1.03           C  
ATOM    562  CD  PRO A  39      -1.642  -5.754  15.741  1.00  1.03           C  
ATOM    563  HA  PRO A  39       0.400  -5.672  13.386  1.00  1.03           H  
ATOM    564 1HB  PRO A  39      -1.349  -8.075  14.049  1.00  1.03           H  
ATOM    565 2HB  PRO A  39       0.405  -7.921  14.188  1.00  1.03           H  
ATOM    566 1HG  PRO A  39      -1.101  -7.772  16.409  1.00  1.03           H  
ATOM    567 2HG  PRO A  39       0.280  -6.710  16.200  1.00  1.03           H  
ATOM    568 1HD  PRO A  39      -2.687  -6.071  15.882  1.00  1.03           H  
ATOM    569 2HD  PRO A  39      -1.304  -5.053  16.521  1.00  1.03           H  
ATOM    570  N   ASP A  40      -0.460  -6.473  11.170  1.00  1.28           N  
ATOM    571  CA  ASP A  40      -0.954  -6.819   9.845  1.00  1.28           C  
ATOM    572  C   ASP A  40      -1.208  -8.314   9.724  1.00  1.28           C  
ATOM    573  O   ASP A  40      -0.502  -9.040   9.009  1.00  1.28           O  
ATOM    574  CB  ASP A  40       0.027  -6.372   8.764  1.00  1.28           C  
ATOM    575  CG  ASP A  40      -0.472  -6.608   7.343  1.00  1.28           C  
ATOM    576  OD1 ASP A  40      -1.654  -6.824   7.170  1.00  1.28           O  
ATOM    577  OD2 ASP A  40       0.358  -6.619   6.438  1.00  1.28           O  
ATOM    578  H   ASP A  40       0.513  -6.201  11.293  1.00  1.28           H  
ATOM    579  HA  ASP A  40      -1.900  -6.300   9.688  1.00  1.28           H  
ATOM    580 1HB  ASP A  40       0.229  -5.304   8.888  1.00  1.28           H  
ATOM    581 2HB  ASP A  40       0.964  -6.885   8.896  1.00  1.28           H  
ATOM    582  N   TYR A  41      -2.298  -8.741  10.354  1.00  1.70           N  
ATOM    583  CA  TYR A  41      -2.728 -10.131  10.388  1.00  1.70           C  
ATOM    584  C   TYR A  41      -2.972 -10.679   8.983  1.00  1.70           C  
ATOM    585  O   TYR A  41      -2.968 -11.890   8.772  1.00  1.70           O  
ATOM    586  CB  TYR A  41      -3.970 -10.278  11.261  1.00  1.70           C  
ATOM    587  CG  TYR A  41      -5.225  -9.713  10.656  1.00  1.70           C  
ATOM    588  CD1 TYR A  41      -6.027 -10.515   9.860  1.00  1.70           C  
ATOM    589  CD2 TYR A  41      -5.580  -8.392  10.895  1.00  1.70           C  
ATOM    590  CE1 TYR A  41      -7.181 -10.006   9.303  1.00  1.70           C  
ATOM    591  CE2 TYR A  41      -6.740  -7.881  10.339  1.00  1.70           C  
ATOM    592  CZ  TYR A  41      -7.539  -8.685   9.545  1.00  1.70           C  
ATOM    593  OH  TYR A  41      -8.695  -8.181   8.992  1.00  1.70           O  
ATOM    594  H   TYR A  41      -2.799  -8.044  10.905  1.00  1.70           H  
ATOM    595  HA  TYR A  41      -1.934 -10.710  10.840  1.00  1.70           H  
ATOM    596 1HB  TYR A  41      -4.140 -11.334  11.477  1.00  1.70           H  
ATOM    597 2HB  TYR A  41      -3.797  -9.773  12.212  1.00  1.70           H  
ATOM    598  HD1 TYR A  41      -5.740 -11.552   9.676  1.00  1.70           H  
ATOM    599  HD2 TYR A  41      -4.945  -7.760  11.524  1.00  1.70           H  
ATOM    600  HE1 TYR A  41      -7.809 -10.640   8.680  1.00  1.70           H  
ATOM    601  HE2 TYR A  41      -7.024  -6.844  10.527  1.00  1.70           H  
ATOM    602  HH  TYR A  41      -8.816  -7.272   9.277  1.00  1.70           H  
ATOM    603  N   GLY A  42      -3.214  -9.779   8.021  1.00  2.30           N  
ATOM    604  CA  GLY A  42      -3.423 -10.127   6.627  1.00  2.30           C  
ATOM    605  C   GLY A  42      -2.190 -10.839   6.061  1.00  2.30           C  
ATOM    606  O   GLY A  42      -2.303 -11.661   5.149  1.00  2.30           O  
ATOM    607  H   GLY A  42      -3.205  -8.798   8.270  1.00  2.30           H  
ATOM    608 1HA  GLY A  42      -4.301 -10.767   6.537  1.00  2.30           H  
ATOM    609 2HA  GLY A  42      -3.617  -9.219   6.057  1.00  2.30           H  
ATOM    610  N   ALA A  43      -1.006 -10.496   6.592  1.00  3.07           N  
ATOM    611  CA  ALA A  43       0.248 -11.116   6.189  1.00  3.07           C  
ATOM    612  C   ALA A  43       0.431 -12.405   6.973  1.00  3.07           C  
ATOM    613  O   ALA A  43       0.809 -13.444   6.427  1.00  3.07           O  
ATOM    614  CB  ALA A  43       1.413 -10.179   6.456  1.00  3.07           C  
ATOM    615  H   ALA A  43      -0.977  -9.802   7.338  1.00  3.07           H  
ATOM    616  HA  ALA A  43       0.198 -11.354   5.128  1.00  3.07           H  
ATOM    617 1HB  ALA A  43       2.344 -10.650   6.152  1.00  3.07           H  
ATOM    618 2HB  ALA A  43       1.263  -9.262   5.891  1.00  3.07           H  
ATOM    619 3HB  ALA A  43       1.455  -9.942   7.519  1.00  3.07           H  
ATOM    620  N   CYS A  44       0.179 -12.308   8.274  1.00  3.91           N  
ATOM    621  CA  CYS A  44       0.273 -13.442   9.190  1.00  3.91           C  
ATOM    622  C   CYS A  44      -0.324 -13.115  10.549  1.00  3.91           C  
ATOM    623  O   CYS A  44      -0.014 -12.087  11.147  1.00  3.91           O  
ATOM    624  CB  CYS A  44       1.708 -13.924   9.381  1.00  3.91           C  
ATOM    625  SG  CYS A  44       1.819 -15.359  10.450  1.00  3.91           S  
ATOM    626  H   CYS A  44      -0.121 -11.399   8.628  1.00  3.91           H  
ATOM    627  HA  CYS A  44      -0.298 -14.265   8.762  1.00  3.91           H  
ATOM    628 1HB  CYS A  44       2.153 -14.185   8.422  1.00  3.91           H  
ATOM    629 2HB  CYS A  44       2.298 -13.154   9.810  1.00  3.91           H  
ATOM    630  HG  CYS A  44       1.040 -14.846  11.407  1.00  3.91           H  
ATOM    631  N   GLY A  45      -1.137 -14.007  11.081  1.00  4.64           N  
ATOM    632  CA  GLY A  45      -1.694 -13.756  12.398  1.00  4.64           C  
ATOM    633  C   GLY A  45      -2.745 -14.772  12.781  1.00  4.64           C  
ATOM    634  O   GLY A  45      -3.052 -15.695  12.027  1.00  4.64           O  
ATOM    635  H   GLY A  45      -1.383 -14.846  10.572  1.00  4.64           H  
ATOM    636 1HA  GLY A  45      -0.893 -13.762  13.137  1.00  4.64           H  
ATOM    637 2HA  GLY A  45      -2.135 -12.761  12.419  1.00  4.64           H  
ATOM    638  N   ALA A  46      -3.270 -14.621  13.985  1.00  5.13           N  
ATOM    639  CA  ALA A  46      -4.291 -15.520  14.477  1.00  5.13           C  
ATOM    640  C   ALA A  46      -5.614 -15.249  13.763  1.00  5.13           C  
ATOM    641  O   ALA A  46      -5.850 -14.113  13.347  1.00  5.13           O  
ATOM    642  CB  ALA A  46      -4.477 -15.339  15.962  1.00  5.13           C  
ATOM    643  H   ALA A  46      -2.971 -13.848  14.565  1.00  5.13           H  
ATOM    644  HA  ALA A  46      -3.958 -16.532  14.288  1.00  5.13           H  
ATOM    645 1HB  ALA A  46      -5.235 -16.036  16.302  1.00  5.13           H  
ATOM    646 2HB  ALA A  46      -3.547 -15.536  16.484  1.00  5.13           H  
ATOM    647 3HB  ALA A  46      -4.804 -14.322  16.171  1.00  5.13           H  
ATOM    648  N   PRO A  47      -6.488 -16.247  13.583  1.00  5.28           N  
ATOM    649  CA  PRO A  47      -7.846 -16.051  13.141  1.00  5.28           C  
ATOM    650  C   PRO A  47      -8.466 -15.120  14.172  1.00  5.28           C  
ATOM    651  O   PRO A  47      -8.084 -15.210  15.332  1.00  5.28           O  
ATOM    652  CB  PRO A  47      -8.436 -17.463  13.201  1.00  5.28           C  
ATOM    653  CG  PRO A  47      -7.239 -18.382  13.059  1.00  5.28           C  
ATOM    654  CD  PRO A  47      -6.097 -17.658  13.754  1.00  5.28           C  
ATOM    655  HA  PRO A  47      -7.823 -15.645  12.124  1.00  5.28           H  
ATOM    656 1HB  PRO A  47      -8.975 -17.609  14.147  1.00  5.28           H  
ATOM    657 2HB  PRO A  47      -9.170 -17.597  12.392  1.00  5.28           H  
ATOM    658 1HG  PRO A  47      -7.459 -19.363  13.514  1.00  5.28           H  
ATOM    659 2HG  PRO A  47      -7.034 -18.566  11.994  1.00  5.28           H  
ATOM    660 1HD  PRO A  47      -6.033 -17.931  14.818  1.00  5.28           H  
ATOM    661 2HD  PRO A  47      -5.179 -17.887  13.194  1.00  5.28           H  
ATOM    662  N   PRO A  48      -9.463 -14.288  13.834  1.00  5.06           N  
ATOM    663  CA  PRO A  48     -10.150 -13.370  14.742  1.00  5.06           C  
ATOM    664  C   PRO A  48     -10.611 -14.014  16.056  1.00  5.06           C  
ATOM    665  O   PRO A  48     -10.684 -13.340  17.088  1.00  5.06           O  
ATOM    666  CB  PRO A  48     -11.352 -12.942  13.892  1.00  5.06           C  
ATOM    667  CG  PRO A  48     -10.843 -13.013  12.468  1.00  5.06           C  
ATOM    668  CD  PRO A  48      -9.939 -14.229  12.438  1.00  5.06           C  
ATOM    669  HA  PRO A  48      -9.497 -12.511  14.943  1.00  5.06           H  
ATOM    670 1HB  PRO A  48     -12.206 -13.611  14.077  1.00  5.06           H  
ATOM    671 2HB  PRO A  48     -11.671 -11.927  14.177  1.00  5.06           H  
ATOM    672 1HG  PRO A  48     -11.691 -13.097  11.771  1.00  5.06           H  
ATOM    673 2HG  PRO A  48     -10.309 -12.085  12.209  1.00  5.06           H  
ATOM    674 1HD  PRO A  48     -10.488 -15.140  12.164  1.00  5.06           H  
ATOM    675 2HD  PRO A  48      -9.116 -14.003  11.746  1.00  5.06           H  
ATOM    676  N   GLY A  49     -10.979 -15.298  16.007  1.00  4.47           N  
ATOM    677  CA  GLY A  49     -11.436 -16.015  17.192  1.00  4.47           C  
ATOM    678  C   GLY A  49     -10.333 -16.145  18.246  1.00  4.47           C  
ATOM    679  O   GLY A  49     -10.478 -15.718  19.395  1.00  4.47           O  
ATOM    680  H   GLY A  49     -10.921 -15.795  15.133  1.00  4.47           H  
ATOM    681 1HA  GLY A  49     -12.292 -15.489  17.617  1.00  4.47           H  
ATOM    682 2HA  GLY A  49     -11.783 -17.007  16.904  1.00  4.47           H  
ATOM    683  N   SER A  50      -9.199 -16.715  17.846  1.00  3.63           N  
ATOM    684  CA  SER A  50      -8.086 -16.954  18.761  1.00  3.63           C  
ATOM    685  C   SER A  50      -7.204 -15.726  18.914  1.00  3.63           C  
ATOM    686  O   SER A  50      -6.023 -15.756  18.586  1.00  3.63           O  
ATOM    687  CB  SER A  50      -7.257 -18.118  18.265  1.00  3.63           C  
ATOM    688  OG  SER A  50      -7.998 -19.315  18.276  1.00  3.63           O  
ATOM    689  H   SER A  50      -9.102 -16.993  16.880  1.00  3.63           H  
ATOM    690  HA  SER A  50      -8.486 -17.210  19.745  1.00  3.63           H  
ATOM    691 1HB  SER A  50      -6.921 -17.903  17.251  1.00  3.63           H  
ATOM    692 2HB  SER A  50      -6.372 -18.224  18.895  1.00  3.63           H  
ATOM    693  HG  SER A  50      -8.188 -19.495  19.204  1.00  3.63           H  
ATOM    694  N   THR A  51      -7.782 -14.674  19.475  1.00  2.76           N  
ATOM    695  CA  THR A  51      -7.108 -13.394  19.656  1.00  2.76           C  
ATOM    696  C   THR A  51      -7.013 -12.978  21.114  1.00  2.76           C  
ATOM    697  O   THR A  51      -7.242 -11.822  21.455  1.00  2.76           O  
ATOM    698  CB  THR A  51      -7.736 -12.288  18.795  1.00  2.76           C  
ATOM    699  OG1 THR A  51      -9.156 -12.181  19.056  1.00  2.76           O  
ATOM    700  CG2 THR A  51      -7.482 -12.587  17.322  1.00  2.76           C  
ATOM    701  H   THR A  51      -8.769 -14.777  19.723  1.00  2.76           H  
ATOM    702  HA  THR A  51      -6.084 -13.497  19.302  1.00  2.76           H  
ATOM    703  HB  THR A  51      -7.261 -11.332  19.046  1.00  2.76           H  
ATOM    704  HG1 THR A  51      -9.668 -12.734  18.407  1.00  2.76           H  
ATOM    705 1HG2 THR A  51      -7.904 -11.792  16.719  1.00  2.76           H  
ATOM    706 2HG2 THR A  51      -6.409 -12.650  17.141  1.00  2.76           H  
ATOM    707 3HG2 THR A  51      -7.939 -13.519  17.057  1.00  2.76           H  
ATOM    708  N   ALA A  52      -6.770 -13.943  21.994  1.00  2.03           N  
ATOM    709  CA  ALA A  52      -6.578 -13.637  23.408  1.00  2.03           C  
ATOM    710  C   ALA A  52      -5.660 -14.677  24.048  1.00  2.03           C  
ATOM    711  O   ALA A  52      -5.895 -15.123  25.171  1.00  2.03           O  
ATOM    712  CB  ALA A  52      -7.916 -13.581  24.123  1.00  2.03           C  
ATOM    713  H   ALA A  52      -6.640 -14.893  21.666  1.00  2.03           H  
ATOM    714  HA  ALA A  52      -6.089 -12.666  23.486  1.00  2.03           H  
ATOM    715 1HB  ALA A  52      -7.771 -13.341  25.171  1.00  2.03           H  
ATOM    716 2HB  ALA A  52      -8.545 -12.815  23.662  1.00  2.03           H  
ATOM    717 3HB  ALA A  52      -8.403 -14.546  24.041  1.00  2.03           H  
ATOM    718  N   ASP A  53      -4.629 -15.082  23.318  1.00  1.50           N  
ATOM    719  CA  ASP A  53      -3.677 -16.062  23.829  1.00  1.50           C  
ATOM    720  C   ASP A  53      -2.879 -15.453  24.967  1.00  1.50           C  
ATOM    721  O   ASP A  53      -2.584 -14.262  24.938  1.00  1.50           O  
ATOM    722  CB  ASP A  53      -2.743 -16.548  22.726  1.00  1.50           C  
ATOM    723  CG  ASP A  53      -3.463 -17.395  21.685  1.00  1.50           C  
ATOM    724  OD1 ASP A  53      -4.606 -17.737  21.900  1.00  1.50           O  
ATOM    725  OD2 ASP A  53      -2.866 -17.682  20.677  1.00  1.50           O  
ATOM    726  H   ASP A  53      -4.487 -14.672  22.403  1.00  1.50           H  
ATOM    727  HA  ASP A  53      -4.229 -16.918  24.218  1.00  1.50           H  
ATOM    728 1HB  ASP A  53      -2.294 -15.693  22.228  1.00  1.50           H  
ATOM    729 2HB  ASP A  53      -1.935 -17.134  23.167  1.00  1.50           H  
ATOM    730  N   VAL A  54      -2.480 -16.252  25.942  1.00  1.17           N  
ATOM    731  CA  VAL A  54      -1.658 -15.708  27.019  1.00  1.17           C  
ATOM    732  C   VAL A  54      -0.283 -16.348  27.074  1.00  1.17           C  
ATOM    733  O   VAL A  54      -0.159 -17.574  27.119  1.00  1.17           O  
ATOM    734  CB  VAL A  54      -2.371 -15.869  28.375  1.00  1.17           C  
ATOM    735  CG1 VAL A  54      -1.498 -15.375  29.469  1.00  1.17           C  
ATOM    736  CG2 VAL A  54      -3.647 -15.065  28.369  1.00  1.17           C  
ATOM    737  H   VAL A  54      -2.746 -17.227  25.945  1.00  1.17           H  
ATOM    738  HA  VAL A  54      -1.520 -14.642  26.845  1.00  1.17           H  
ATOM    739  HB  VAL A  54      -2.587 -16.923  28.552  1.00  1.17           H  
ATOM    740 1HG1 VAL A  54      -2.012 -15.491  30.423  1.00  1.17           H  
ATOM    741 2HG1 VAL A  54      -0.573 -15.952  29.486  1.00  1.17           H  
ATOM    742 3HG1 VAL A  54      -1.278 -14.321  29.291  1.00  1.17           H  
ATOM    743 1HG2 VAL A  54      -4.152 -15.173  29.329  1.00  1.17           H  
ATOM    744 2HG2 VAL A  54      -3.396 -14.024  28.203  1.00  1.17           H  
ATOM    745 3HG2 VAL A  54      -4.310 -15.413  27.573  1.00  1.17           H  
ATOM    746  N   VAL A  55       0.748 -15.504  27.067  1.00  0.99           N  
ATOM    747  CA  VAL A  55       2.122 -15.963  27.130  1.00  0.99           C  
ATOM    748  C   VAL A  55       2.756 -15.513  28.449  1.00  0.99           C  
ATOM    749  O   VAL A  55       3.088 -14.333  28.590  1.00  0.99           O  
ATOM    750  CB  VAL A  55       2.942 -15.367  25.979  1.00  0.99           C  
ATOM    751  CG1 VAL A  55       4.375 -15.873  26.068  1.00  0.99           C  
ATOM    752  CG2 VAL A  55       2.304 -15.730  24.652  1.00  0.99           C  
ATOM    753  H   VAL A  55       0.559 -14.504  27.010  1.00  0.99           H  
ATOM    754  HA  VAL A  55       2.137 -17.039  27.009  1.00  0.99           H  
ATOM    755  HB  VAL A  55       2.969 -14.282  26.082  1.00  0.99           H  
ATOM    756 1HG1 VAL A  55       4.976 -15.433  25.266  1.00  0.99           H  
ATOM    757 2HG1 VAL A  55       4.792 -15.597  27.028  1.00  0.99           H  
ATOM    758 3HG1 VAL A  55       4.383 -16.957  25.974  1.00  0.99           H  
ATOM    759 1HG2 VAL A  55       2.890 -15.296  23.845  1.00  0.99           H  
ATOM    760 2HG2 VAL A  55       2.280 -16.814  24.544  1.00  0.99           H  
ATOM    761 3HG2 VAL A  55       1.284 -15.338  24.613  1.00  0.99           H  
ATOM    762  N   PRO A  56       2.988 -16.420  29.408  1.00  0.90           N  
ATOM    763  CA  PRO A  56       3.543 -16.137  30.717  1.00  0.90           C  
ATOM    764  C   PRO A  56       4.895 -15.478  30.600  1.00  0.90           C  
ATOM    765  O   PRO A  56       5.659 -15.789  29.682  1.00  0.90           O  
ATOM    766  CB  PRO A  56       3.686 -17.538  31.331  1.00  0.90           C  
ATOM    767  CG  PRO A  56       2.641 -18.367  30.629  1.00  0.90           C  
ATOM    768  CD  PRO A  56       2.601 -17.833  29.220  1.00  0.90           C  
ATOM    769  HA  PRO A  56       2.864 -15.523  31.303  1.00  0.90           H  
ATOM    770 1HB  PRO A  56       4.711 -17.911  31.183  1.00  0.90           H  
ATOM    771 2HB  PRO A  56       3.527 -17.479  32.420  1.00  0.90           H  
ATOM    772 1HG  PRO A  56       2.913 -19.433  30.670  1.00  0.90           H  
ATOM    773 2HG  PRO A  56       1.670 -18.269  31.140  1.00  0.90           H  
ATOM    774 1HD  PRO A  56       3.317 -18.359  28.571  1.00  0.90           H  
ATOM    775 2HD  PRO A  56       1.564 -17.931  28.879  1.00  0.90           H  
ATOM    776  N   LEU A  57       5.196 -14.592  31.546  1.00  0.89           N  
ATOM    777  CA  LEU A  57       6.509 -13.960  31.607  1.00  0.89           C  
ATOM    778  C   LEU A  57       7.504 -14.937  32.243  1.00  0.89           C  
ATOM    779  O   LEU A  57       7.077 -15.825  32.983  1.00  0.89           O  
ATOM    780  CB  LEU A  57       6.483 -12.674  32.442  1.00  0.89           C  
ATOM    781  CG  LEU A  57       5.657 -11.473  31.996  1.00  0.89           C  
ATOM    782  CD1 LEU A  57       5.940 -10.327  32.980  1.00  0.89           C  
ATOM    783  CD2 LEU A  57       6.002 -11.083  30.598  1.00  0.89           C  
ATOM    784  H   LEU A  57       4.496 -14.344  32.254  1.00  0.89           H  
ATOM    785  HA  LEU A  57       6.845 -13.720  30.607  1.00  0.89           H  
ATOM    786 1HB  LEU A  57       6.053 -12.952  33.400  1.00  0.89           H  
ATOM    787 2HB  LEU A  57       7.448 -12.358  32.628  1.00  0.89           H  
ATOM    788  HG  LEU A  57       4.602 -11.712  32.057  1.00  0.89           H  
ATOM    789 1HD1 LEU A  57       5.350  -9.453  32.713  1.00  0.89           H  
ATOM    790 2HD1 LEU A  57       5.704 -10.639  33.973  1.00  0.89           H  
ATOM    791 3HD1 LEU A  57       6.994 -10.072  32.940  1.00  0.89           H  
ATOM    792 1HD2 LEU A  57       5.417 -10.218  30.321  1.00  0.89           H  
ATOM    793 2HD2 LEU A  57       7.058 -10.835  30.529  1.00  0.89           H  
ATOM    794 3HD2 LEU A  57       5.783 -11.909  29.934  1.00  0.89           H  
ATOM    795  N   THR A  58       8.812 -14.834  31.934  1.00  0.92           N  
ATOM    796  CA  THR A  58       9.755 -15.695  32.660  1.00  0.92           C  
ATOM    797  C   THR A  58      10.289 -14.921  33.843  1.00  0.92           C  
ATOM    798  O   THR A  58       9.892 -13.783  34.073  1.00  0.92           O  
ATOM    799  CB  THR A  58      10.915 -16.303  31.804  1.00  0.92           C  
ATOM    800  OG1 THR A  58      11.591 -17.321  32.627  1.00  0.92           O  
ATOM    801  CG2 THR A  58      11.935 -15.231  31.338  1.00  0.92           C  
ATOM    802  H   THR A  58       9.159 -14.120  31.273  1.00  0.92           H  
ATOM    803  HA  THR A  58       9.210 -16.549  33.057  1.00  0.92           H  
ATOM    804  HB  THR A  58      10.485 -16.799  30.937  1.00  0.92           H  
ATOM    805  HG1 THR A  58      11.868 -18.142  32.101  1.00  0.92           H  
ATOM    806 1HG2 THR A  58      12.715 -15.681  30.754  1.00  0.92           H  
ATOM    807 2HG2 THR A  58      11.442 -14.495  30.736  1.00  0.92           H  
ATOM    808 3HG2 THR A  58      12.369 -14.752  32.166  1.00  0.92           H  
ATOM    809  N   VAL A  59      11.218 -15.499  34.566  1.00  0.97           N  
ATOM    810  CA  VAL A  59      11.712 -14.880  35.786  1.00  0.97           C  
ATOM    811  C   VAL A  59      12.476 -13.581  35.550  1.00  0.97           C  
ATOM    812  O   VAL A  59      12.498 -12.703  36.411  1.00  0.97           O  
ATOM    813  CB  VAL A  59      12.635 -15.857  36.480  1.00  0.97           C  
ATOM    814  CG1 VAL A  59      11.884 -17.139  36.827  1.00  0.97           C  
ATOM    815  CG2 VAL A  59      13.797 -16.131  35.566  1.00  0.97           C  
ATOM    816  H   VAL A  59      11.538 -16.411  34.254  1.00  0.97           H  
ATOM    817  HA  VAL A  59      10.857 -14.677  36.431  1.00  0.97           H  
ATOM    818  HB  VAL A  59      12.993 -15.425  37.403  1.00  0.97           H  
ATOM    819 1HG1 VAL A  59      12.551 -17.837  37.332  1.00  0.97           H  
ATOM    820 2HG1 VAL A  59      11.049 -16.904  37.486  1.00  0.97           H  
ATOM    821 3HG1 VAL A  59      11.507 -17.599  35.910  1.00  0.97           H  
ATOM    822 1HG2 VAL A  59      14.434 -16.768  36.013  1.00  0.97           H  
ATOM    823 2HG2 VAL A  59      13.436 -16.565  34.632  1.00  0.97           H  
ATOM    824 3HG2 VAL A  59      14.343 -15.257  35.367  1.00  0.97           H  
ATOM    825  N   LEU A  60      13.061 -13.446  34.364  1.00  1.03           N  
ATOM    826  CA  LEU A  60      13.864 -12.298  33.993  1.00  1.03           C  
ATOM    827  C   LEU A  60      12.974 -11.165  33.561  1.00  1.03           C  
ATOM    828  O   LEU A  60      13.418 -10.032  33.388  1.00  1.03           O  
ATOM    829  CB  LEU A  60      14.765 -12.662  32.827  1.00  1.03           C  
ATOM    830  CG  LEU A  60      15.754 -13.756  33.069  1.00  1.03           C  
ATOM    831  CD1 LEU A  60      16.444 -14.029  31.840  1.00  1.03           C  
ATOM    832  CD2 LEU A  60      16.713 -13.348  34.107  1.00  1.03           C  
ATOM    833  H   LEU A  60      12.971 -14.206  33.710  1.00  1.03           H  
ATOM    834  HA  LEU A  60      14.459 -11.981  34.849  1.00  1.03           H  
ATOM    835 1HB  LEU A  60      14.139 -12.952  31.982  1.00  1.03           H  
ATOM    836 2HB  LEU A  60      15.323 -11.768  32.532  1.00  1.03           H  
ATOM    837  HG  LEU A  60      15.231 -14.653  33.364  1.00  1.03           H  
ATOM    838 1HD1 LEU A  60      17.140 -14.820  32.003  1.00  1.03           H  
ATOM    839 2HD1 LEU A  60      15.725 -14.313  31.070  1.00  1.03           H  
ATOM    840 3HD1 LEU A  60      16.960 -13.143  31.550  1.00  1.03           H  
ATOM    841 1HD2 LEU A  60      17.438 -14.144  34.282  1.00  1.03           H  
ATOM    842 2HD2 LEU A  60      17.234 -12.445  33.776  1.00  1.03           H  
ATOM    843 3HD2 LEU A  60      16.176 -13.137  35.014  1.00  1.03           H  
ATOM    844  N   ASP A  61      11.711 -11.483  33.342  1.00  1.11           N  
ATOM    845  CA  ASP A  61      10.765 -10.486  32.949  1.00  1.11           C  
ATOM    846  C   ASP A  61      10.008 -10.109  34.231  1.00  1.11           C  
ATOM    847  O   ASP A  61       9.907  -8.943  34.587  1.00  1.11           O  
ATOM    848  CB  ASP A  61       9.808 -11.070  31.913  1.00  1.11           C  
ATOM    849  CG  ASP A  61      10.396 -11.547  30.523  1.00  1.11           C  
ATOM    850  OD1 ASP A  61      11.077 -10.803  29.844  1.00  1.11           O  
ATOM    851  OD2 ASP A  61      10.089 -12.688  30.153  1.00  1.11           O  
ATOM    852  H   ASP A  61      11.375 -12.425  33.507  1.00  1.11           H  
ATOM    853  HA  ASP A  61      11.275  -9.606  32.551  1.00  1.11           H  
ATOM    854 1HB  ASP A  61       9.417 -11.941  32.355  1.00  1.11           H  
ATOM    855 2HB  ASP A  61       8.998 -10.379  31.743  1.00  1.11           H  
ATOM    856  N   LYS A  62       9.590 -11.128  35.004  1.00  1.20           N  
ATOM    857  CA  LYS A  62       8.819 -10.927  36.237  1.00  1.20           C  
ATOM    858  C   LYS A  62       9.565 -10.171  37.307  1.00  1.20           C  
ATOM    859  O   LYS A  62       8.976  -9.377  38.037  1.00  1.20           O  
ATOM    860  CB  LYS A  62       8.414 -12.253  36.865  1.00  1.20           C  
ATOM    861  CG  LYS A  62       7.365 -13.019  36.131  1.00  1.20           C  
ATOM    862  CD  LYS A  62       7.067 -14.307  36.855  1.00  1.20           C  
ATOM    863  CE  LYS A  62       6.008 -15.100  36.158  1.00  1.20           C  
ATOM    864  NZ  LYS A  62       5.721 -16.372  36.868  1.00  1.20           N  
ATOM    865  H   LYS A  62       9.751 -12.081  34.695  1.00  1.20           H  
ATOM    866  HA  LYS A  62       7.923 -10.359  35.987  1.00  1.20           H  
ATOM    867 1HB  LYS A  62       9.293 -12.892  36.937  1.00  1.20           H  
ATOM    868 2HB  LYS A  62       8.054 -12.078  37.877  1.00  1.20           H  
ATOM    869 1HG  LYS A  62       6.455 -12.428  36.061  1.00  1.20           H  
ATOM    870 2HG  LYS A  62       7.710 -13.249  35.131  1.00  1.20           H  
ATOM    871 1HD  LYS A  62       7.976 -14.907  36.915  1.00  1.20           H  
ATOM    872 2HD  LYS A  62       6.719 -14.092  37.866  1.00  1.20           H  
ATOM    873 1HE  LYS A  62       5.093 -14.506  36.096  1.00  1.20           H  
ATOM    874 2HE  LYS A  62       6.338 -15.323  35.171  1.00  1.20           H  
ATOM    875 1HZ  LYS A  62       5.006 -16.872  36.377  1.00  1.20           H  
ATOM    876 2HZ  LYS A  62       6.547 -16.932  36.927  1.00  1.20           H  
ATOM    877 3HZ  LYS A  62       5.379 -16.156  37.819  1.00  1.20           H  
ATOM    878  N   ALA A  63      10.865 -10.415  37.412  1.00  1.30           N  
ATOM    879  CA  ALA A  63      11.685  -9.760  38.408  1.00  1.30           C  
ATOM    880  C   ALA A  63      11.695  -8.253  38.245  1.00  1.30           C  
ATOM    881  O   ALA A  63      11.907  -7.538  39.219  1.00  1.30           O  
ATOM    882  CB  ALA A  63      13.115 -10.271  38.340  1.00  1.30           C  
ATOM    883  H   ALA A  63      11.311 -11.104  36.808  1.00  1.30           H  
ATOM    884  HA  ALA A  63      11.268  -9.991  39.387  1.00  1.30           H  
ATOM    885 1HB  ALA A  63      13.714  -9.790  39.116  1.00  1.30           H  
ATOM    886 2HB  ALA A  63      13.114 -11.347  38.494  1.00  1.30           H  
ATOM    887 3HB  ALA A  63      13.536 -10.041  37.360  1.00  1.30           H  
ATOM    888  N   ASN A  64      11.489  -7.752  37.038  1.00  1.37           N  
ATOM    889  CA  ASN A  64      11.643  -6.337  36.823  1.00  1.37           C  
ATOM    890  C   ASN A  64      10.479  -5.462  37.254  1.00  1.37           C  
ATOM    891  O   ASN A  64       9.339  -5.890  37.469  1.00  1.37           O  
ATOM    892  CB  ASN A  64      12.033  -6.093  35.388  1.00  1.37           C  
ATOM    893  CG  ASN A  64      13.427  -6.540  35.167  1.00  1.37           C  
ATOM    894  OD1 ASN A  64      14.333  -6.204  35.945  1.00  1.37           O  
ATOM    895  ND2 ASN A  64      13.631  -7.301  34.143  1.00  1.37           N  
ATOM    896  H   ASN A  64      11.211  -8.344  36.255  1.00  1.37           H  
ATOM    897  HA  ASN A  64      12.492  -6.015  37.429  1.00  1.37           H  
ATOM    898 1HB  ASN A  64      11.398  -6.670  34.735  1.00  1.37           H  
ATOM    899 2HB  ASN A  64      11.919  -5.041  35.132  1.00  1.37           H  
ATOM    900 1HD2 ASN A  64      14.551  -7.652  33.963  1.00  1.37           H  
ATOM    901 2HD2 ASN A  64      12.865  -7.548  33.538  1.00  1.37           H  
ATOM    902  N   PHE A  65      10.817  -4.203  37.427  1.00  1.40           N  
ATOM    903  CA  PHE A  65       9.899  -3.149  37.782  1.00  1.40           C  
ATOM    904  C   PHE A  65       8.924  -2.869  36.645  1.00  1.40           C  
ATOM    905  O   PHE A  65       9.313  -2.819  35.474  1.00  1.40           O  
ATOM    906  CB  PHE A  65      10.718  -1.930  38.172  1.00  1.40           C  
ATOM    907  CG  PHE A  65       9.954  -0.780  38.712  1.00  1.40           C  
ATOM    908  CD1 PHE A  65       9.365  -0.844  39.958  1.00  1.40           C  
ATOM    909  CD2 PHE A  65       9.881   0.380  38.022  1.00  1.40           C  
ATOM    910  CE1 PHE A  65       8.702   0.241  40.477  1.00  1.40           C  
ATOM    911  CE2 PHE A  65       9.217   1.471  38.533  1.00  1.40           C  
ATOM    912  CZ  PHE A  65       8.630   1.401  39.761  1.00  1.40           C  
ATOM    913  H   PHE A  65      11.783  -3.951  37.271  1.00  1.40           H  
ATOM    914  HA  PHE A  65       9.325  -3.472  38.651  1.00  1.40           H  
ATOM    915 1HB  PHE A  65      11.456  -2.231  38.908  1.00  1.40           H  
ATOM    916 2HB  PHE A  65      11.270  -1.580  37.300  1.00  1.40           H  
ATOM    917  HD1 PHE A  65       9.433  -1.764  40.539  1.00  1.40           H  
ATOM    918  HD2 PHE A  65      10.367   0.435  37.055  1.00  1.40           H  
ATOM    919  HE1 PHE A  65       8.247   0.178  41.469  1.00  1.40           H  
ATOM    920  HE2 PHE A  65       9.168   2.396  37.961  1.00  1.40           H  
ATOM    921  HZ  PHE A  65       8.111   2.266  40.172  1.00  1.40           H  
ATOM    922  N   ASP A  66       7.648  -2.679  36.970  1.00  1.38           N  
ATOM    923  CA  ASP A  66       6.694  -2.419  35.905  1.00  1.38           C  
ATOM    924  C   ASP A  66       6.763  -0.974  35.471  1.00  1.38           C  
ATOM    925  O   ASP A  66       6.030  -0.111  35.953  1.00  1.38           O  
ATOM    926  CB  ASP A  66       5.261  -2.771  36.331  1.00  1.38           C  
ATOM    927  CG  ASP A  66       4.213  -2.629  35.188  1.00  1.38           C  
ATOM    928  OD1 ASP A  66       4.508  -2.002  34.190  1.00  1.38           O  
ATOM    929  OD2 ASP A  66       3.141  -3.179  35.324  1.00  1.38           O  
ATOM    930  H   ASP A  66       7.352  -2.714  37.933  1.00  1.38           H  
ATOM    931  HA  ASP A  66       6.961  -3.028  35.046  1.00  1.38           H  
ATOM    932 1HB  ASP A  66       5.233  -3.790  36.705  1.00  1.38           H  
ATOM    933 2HB  ASP A  66       4.963  -2.117  37.149  1.00  1.38           H  
ATOM    934  N   ALA A  67       7.650  -0.740  34.523  1.00  1.29           N  
ATOM    935  CA  ALA A  67       7.899   0.582  33.995  1.00  1.29           C  
ATOM    936  C   ALA A  67       8.303   0.517  32.551  1.00  1.29           C  
ATOM    937  O   ALA A  67       8.748  -0.523  32.040  1.00  1.29           O  
ATOM    938  CB  ALA A  67       8.971   1.294  34.779  1.00  1.29           C  
ATOM    939  H   ALA A  67       8.219  -1.535  34.237  1.00  1.29           H  
ATOM    940  HA  ALA A  67       6.973   1.153  34.058  1.00  1.29           H  
ATOM    941 1HB  ALA A  67       9.123   2.292  34.371  1.00  1.29           H  
ATOM    942 2HB  ALA A  67       8.637   1.367  35.790  1.00  1.29           H  
ATOM    943 3HB  ALA A  67       9.900   0.731  34.721  1.00  1.29           H  
ATOM    944  N   TYR A  68       8.135   1.656  31.912  1.00  1.18           N  
ATOM    945  CA  TYR A  68       8.462   1.851  30.528  1.00  1.18           C  
ATOM    946  C   TYR A  68       9.747   2.648  30.358  1.00  1.18           C  
ATOM    947  O   TYR A  68      10.040   3.548  31.148  1.00  1.18           O  
ATOM    948  CB  TYR A  68       7.284   2.549  29.873  1.00  1.18           C  
ATOM    949  CG  TYR A  68       6.029   1.683  29.707  1.00  1.18           C  
ATOM    950  CD1 TYR A  68       5.266   1.352  30.803  1.00  1.18           C  
ATOM    951  CD2 TYR A  68       5.606   1.287  28.439  1.00  1.18           C  
ATOM    952  CE1 TYR A  68       4.129   0.597  30.646  1.00  1.18           C  
ATOM    953  CE2 TYR A  68       4.459   0.546  28.277  1.00  1.18           C  
ATOM    954  CZ  TYR A  68       3.724   0.190  29.374  1.00  1.18           C  
ATOM    955  OH  TYR A  68       2.572  -0.555  29.235  1.00  1.18           O  
ATOM    956  H   TYR A  68       7.753   2.441  32.420  1.00  1.18           H  
ATOM    957  HA  TYR A  68       8.615   0.884  30.080  1.00  1.18           H  
ATOM    958 1HB  TYR A  68       7.024   3.460  30.412  1.00  1.18           H  
ATOM    959 2HB  TYR A  68       7.612   2.808  28.922  1.00  1.18           H  
ATOM    960  HD1 TYR A  68       5.568   1.671  31.798  1.00  1.18           H  
ATOM    961  HD2 TYR A  68       6.175   1.564  27.570  1.00  1.18           H  
ATOM    962  HE1 TYR A  68       3.539   0.324  31.522  1.00  1.18           H  
ATOM    963  HE2 TYR A  68       4.139   0.245  27.282  1.00  1.18           H  
ATOM    964  HH  TYR A  68       2.269  -0.544  28.303  1.00  1.18           H  
ATOM    965  N   ILE A  69      10.490   2.321  29.312  1.00  1.06           N  
ATOM    966  CA  ILE A  69      11.721   3.018  28.956  1.00  1.06           C  
ATOM    967  C   ILE A  69      11.527   3.837  27.699  1.00  1.06           C  
ATOM    968  O   ILE A  69      11.022   3.317  26.705  1.00  1.06           O  
ATOM    969  CB  ILE A  69      12.885   2.028  28.774  1.00  1.06           C  
ATOM    970  CG1 ILE A  69      13.149   1.309  30.112  1.00  1.06           C  
ATOM    971  CG2 ILE A  69      14.146   2.760  28.269  1.00  1.06           C  
ATOM    972  CD1 ILE A  69      14.120   0.172  30.015  1.00  1.06           C  
ATOM    973  H   ILE A  69      10.172   1.542  28.739  1.00  1.06           H  
ATOM    974  HA  ILE A  69      11.982   3.699  29.764  1.00  1.06           H  
ATOM    975  HB  ILE A  69      12.596   1.265  28.047  1.00  1.06           H  
ATOM    976 1HG1 ILE A  69      13.533   2.033  30.831  1.00  1.06           H  
ATOM    977 2HG1 ILE A  69      12.206   0.912  30.492  1.00  1.06           H  
ATOM    978 1HG2 ILE A  69      14.956   2.045  28.138  1.00  1.06           H  
ATOM    979 2HG2 ILE A  69      13.932   3.240  27.315  1.00  1.06           H  
ATOM    980 3HG2 ILE A  69      14.444   3.516  28.994  1.00  1.06           H  
ATOM    981 1HD1 ILE A  69      14.249  -0.284  30.998  1.00  1.06           H  
ATOM    982 2HD1 ILE A  69      13.734  -0.571  29.316  1.00  1.06           H  
ATOM    983 3HD1 ILE A  69      15.082   0.541  29.659  1.00  1.06           H  
ATOM    984  N   SER A  70      11.878   5.128  27.775  1.00  0.95           N  
ATOM    985  CA  SER A  70      11.696   6.083  26.677  1.00  0.95           C  
ATOM    986  C   SER A  70      12.989   6.486  25.969  1.00  0.95           C  
ATOM    987  O   SER A  70      13.931   6.956  26.619  1.00  0.95           O  
ATOM    988  CB  SER A  70      11.059   7.344  27.218  1.00  0.95           C  
ATOM    989  OG  SER A  70       9.776   7.096  27.710  1.00  0.95           O  
ATOM    990  H   SER A  70      12.283   5.461  28.638  1.00  0.95           H  
ATOM    991  HA  SER A  70      11.032   5.636  25.951  1.00  0.95           H  
ATOM    992 1HB  SER A  70      11.682   7.737  28.018  1.00  0.95           H  
ATOM    993 2HB  SER A  70      11.015   8.101  26.434  1.00  0.95           H  
ATOM    994  HG  SER A  70       9.190   7.123  26.963  1.00  0.95           H  
ATOM    995  N   VAL A  71      13.010   6.332  24.641  1.00  0.87           N  
ATOM    996  CA  VAL A  71      14.161   6.682  23.812  1.00  0.87           C  
ATOM    997  C   VAL A  71      13.782   7.580  22.633  1.00  0.87           C  
ATOM    998  O   VAL A  71      12.613   7.641  22.235  1.00  0.87           O  
ATOM    999  CB  VAL A  71      14.842   5.415  23.265  1.00  0.87           C  
ATOM   1000  CG1 VAL A  71      15.326   4.528  24.407  1.00  0.87           C  
ATOM   1001  CG2 VAL A  71      13.890   4.660  22.336  1.00  0.87           C  
ATOM   1002  H   VAL A  71      12.187   5.924  24.203  1.00  0.87           H  
ATOM   1003  HA  VAL A  71      14.871   7.226  24.419  1.00  0.87           H  
ATOM   1004  HB  VAL A  71      15.701   5.725  22.737  1.00  0.87           H  
ATOM   1005 1HG1 VAL A  71      15.846   3.661  24.002  1.00  0.87           H  
ATOM   1006 2HG1 VAL A  71      16.007   5.098  25.032  1.00  0.87           H  
ATOM   1007 3HG1 VAL A  71      14.479   4.192  25.000  1.00  0.87           H  
ATOM   1008 1HG2 VAL A  71      14.392   3.785  21.933  1.00  0.87           H  
ATOM   1009 2HG2 VAL A  71      13.007   4.347  22.898  1.00  0.87           H  
ATOM   1010 3HG2 VAL A  71      13.592   5.318  21.517  1.00  0.87           H  
ATOM   1011  N   ILE A  72      14.774   8.260  22.050  1.00  0.82           N  
ATOM   1012  CA  ILE A  72      14.530   9.098  20.874  1.00  0.82           C  
ATOM   1013  C   ILE A  72      15.566   8.969  19.755  1.00  0.82           C  
ATOM   1014  O   ILE A  72      16.776   8.909  19.995  1.00  0.82           O  
ATOM   1015  CB  ILE A  72      14.450  10.590  21.288  1.00  0.82           C  
ATOM   1016  CG1 ILE A  72      14.061  11.472  20.064  1.00  0.82           C  
ATOM   1017  CG2 ILE A  72      15.777  11.061  21.907  1.00  0.82           C  
ATOM   1018  CD1 ILE A  72      13.632  12.869  20.438  1.00  0.82           C  
ATOM   1019  H   ILE A  72      15.711   8.213  22.442  1.00  0.82           H  
ATOM   1020  HA  ILE A  72      13.571   8.810  20.449  1.00  0.82           H  
ATOM   1021  HB  ILE A  72      13.686  10.702  22.006  1.00  0.82           H  
ATOM   1022 1HG1 ILE A  72      14.918  11.556  19.397  1.00  0.82           H  
ATOM   1023 2HG1 ILE A  72      13.241  10.992  19.522  1.00  0.82           H  
ATOM   1024 1HG2 ILE A  72      15.693  12.101  22.203  1.00  0.82           H  
ATOM   1025 2HG2 ILE A  72      15.997  10.466  22.779  1.00  0.82           H  
ATOM   1026 3HG2 ILE A  72      16.582  10.956  21.181  1.00  0.82           H  
ATOM   1027 1HD1 ILE A  72      13.385  13.425  19.547  1.00  0.82           H  
ATOM   1028 2HD1 ILE A  72      12.756  12.823  21.088  1.00  0.82           H  
ATOM   1029 3HD1 ILE A  72      14.443  13.370  20.956  1.00  0.82           H  
ATOM   1030  N   TYR A  73      15.060   8.967  18.515  1.00  0.81           N  
ATOM   1031  CA  TYR A  73      15.871   8.972  17.303  1.00  0.81           C  
ATOM   1032  C   TYR A  73      15.610  10.214  16.458  1.00  0.81           C  
ATOM   1033  O   TYR A  73      14.500  10.410  15.958  1.00  0.81           O  
ATOM   1034  CB  TYR A  73      15.535   7.757  16.452  1.00  0.81           C  
ATOM   1035  CG  TYR A  73      15.847   6.494  17.069  1.00  0.81           C  
ATOM   1036  CD1 TYR A  73      14.954   5.926  17.953  1.00  0.81           C  
ATOM   1037  CD2 TYR A  73      17.029   5.883  16.763  1.00  0.81           C  
ATOM   1038  CE1 TYR A  73      15.261   4.752  18.538  1.00  0.81           C  
ATOM   1039  CE2 TYR A  73      17.342   4.707  17.341  1.00  0.81           C  
ATOM   1040  CZ  TYR A  73      16.462   4.131  18.237  1.00  0.81           C  
ATOM   1041  OH  TYR A  73      16.780   2.957  18.842  1.00  0.81           O  
ATOM   1042  H   TYR A  73      14.048   8.957  18.408  1.00  0.81           H  
ATOM   1043  HA  TYR A  73      16.926   8.966  17.577  1.00  0.81           H  
ATOM   1044 1HB  TYR A  73      14.471   7.766  16.214  1.00  0.81           H  
ATOM   1045 2HB  TYR A  73      16.086   7.817  15.517  1.00  0.81           H  
ATOM   1046  HD1 TYR A  73      14.011   6.428  18.187  1.00  0.81           H  
ATOM   1047  HD2 TYR A  73      17.717   6.352  16.069  1.00  0.81           H  
ATOM   1048  HE1 TYR A  73      14.570   4.317  19.242  1.00  0.81           H  
ATOM   1049  HE2 TYR A  73      18.294   4.234  17.105  1.00  0.81           H  
ATOM   1050  HH  TYR A  73      16.319   2.897  19.679  1.00  0.81           H  
ATOM   1051  N   ALA A  74      16.617  11.060  16.290  1.00  0.84           N  
ATOM   1052  CA  ALA A  74      16.435  12.275  15.506  1.00  0.84           C  
ATOM   1053  C   ALA A  74      17.023  12.127  14.115  1.00  0.84           C  
ATOM   1054  O   ALA A  74      18.188  11.734  13.963  1.00  0.84           O  
ATOM   1055  CB  ALA A  74      17.065  13.435  16.223  1.00  0.84           C  
ATOM   1056  H   ALA A  74      17.517  10.875  16.731  1.00  0.84           H  
ATOM   1057  HA  ALA A  74      15.372  12.455  15.390  1.00  0.84           H  
ATOM   1058 1HB  ALA A  74      16.906  14.323  15.650  1.00  0.84           H  
ATOM   1059 2HB  ALA A  74      16.615  13.549  17.208  1.00  0.84           H  
ATOM   1060 3HB  ALA A  74      18.132  13.245  16.328  1.00  0.84           H  
ATOM   1061  N   PHE A  75      16.242  12.502  13.100  1.00  0.89           N  
ATOM   1062  CA  PHE A  75      16.668  12.404  11.709  1.00  0.89           C  
ATOM   1063  C   PHE A  75      16.586  13.747  10.997  1.00  0.89           C  
ATOM   1064  O   PHE A  75      15.691  14.563  11.243  1.00  0.89           O  
ATOM   1065  CB  PHE A  75      15.734  11.469  10.957  1.00  0.89           C  
ATOM   1066  CG  PHE A  75      15.657  10.119  11.489  1.00  0.89           C  
ATOM   1067  CD1 PHE A  75      14.793   9.853  12.544  1.00  0.89           C  
ATOM   1068  CD2 PHE A  75      16.386   9.102  10.952  1.00  0.89           C  
ATOM   1069  CE1 PHE A  75      14.697   8.601  13.058  1.00  0.89           C  
ATOM   1070  CE2 PHE A  75      16.288   7.844  11.463  1.00  0.89           C  
ATOM   1071  CZ  PHE A  75      15.455   7.591  12.519  1.00  0.89           C  
ATOM   1072  H   PHE A  75      15.289  12.822  13.281  1.00  0.89           H  
ATOM   1073  HA  PHE A  75      17.694  12.039  11.667  1.00  0.89           H  
ATOM   1074 1HB  PHE A  75      14.771  11.884  10.972  1.00  0.89           H  
ATOM   1075 2HB  PHE A  75      16.047  11.408   9.905  1.00  0.89           H  
ATOM   1076  HD1 PHE A  75      14.195  10.668  12.970  1.00  0.89           H  
ATOM   1077  HD2 PHE A  75      17.060   9.301  10.107  1.00  0.89           H  
ATOM   1078  HE1 PHE A  75      14.026   8.406  13.894  1.00  0.89           H  
ATOM   1079  HE2 PHE A  75      16.882   7.046  11.035  1.00  0.89           H  
ATOM   1080  HZ  PHE A  75      15.398   6.589  12.925  1.00  0.89           H  
ATOM   1081  N   ARG A  76      17.492  13.949  10.062  1.00  0.95           N  
ATOM   1082  CA  ARG A  76      17.457  15.117   9.206  1.00  0.95           C  
ATOM   1083  C   ARG A  76      16.466  14.756   8.103  1.00  0.95           C  
ATOM   1084  O   ARG A  76      16.235  13.568   7.902  1.00  0.95           O  
ATOM   1085  CB  ARG A  76      18.853  15.403   8.670  1.00  0.95           C  
ATOM   1086  CG  ARG A  76      19.905  15.671   9.757  1.00  0.95           C  
ATOM   1087  CD  ARG A  76      19.616  16.922  10.525  1.00  0.95           C  
ATOM   1088  NE  ARG A  76      20.696  17.269  11.464  1.00  0.95           N  
ATOM   1089  CZ  ARG A  76      20.641  18.296  12.347  1.00  0.95           C  
ATOM   1090  NH1 ARG A  76      19.598  19.057  12.435  1.00  0.95           N  
ATOM   1091  NH2 ARG A  76      21.626  18.585  13.155  1.00  0.95           N  
ATOM   1092  H   ARG A  76      18.213  13.254   9.915  1.00  0.95           H  
ATOM   1093  HA  ARG A  76      17.102  15.973   9.778  1.00  0.95           H  
ATOM   1094 1HB  ARG A  76      19.193  14.543   8.093  1.00  0.95           H  
ATOM   1095 2HB  ARG A  76      18.854  16.250   7.999  1.00  0.95           H  
ATOM   1096 1HG  ARG A  76      19.903  14.839  10.454  1.00  0.95           H  
ATOM   1097 2HG  ARG A  76      20.893  15.762   9.303  1.00  0.95           H  
ATOM   1098 1HD  ARG A  76      19.486  17.753   9.832  1.00  0.95           H  
ATOM   1099 2HD  ARG A  76      18.697  16.784  11.099  1.00  0.95           H  
ATOM   1100  HE  ARG A  76      21.539  16.710  11.445  1.00  0.95           H  
ATOM   1101 1HH1 ARG A  76      18.793  18.912  11.852  1.00  0.95           H  
ATOM   1102 2HH1 ARG A  76      19.636  19.818  13.134  1.00  0.95           H  
ATOM   1103 1HH2 ARG A  76      22.489  18.060  13.148  1.00  0.95           H  
ATOM   1104 2HH2 ARG A  76      21.477  19.384  13.800  1.00  0.95           H  
ATOM   1105  N   PRO A  77      15.813  15.714   7.430  1.00  1.02           N  
ATOM   1106  CA  PRO A  77      14.901  15.453   6.337  1.00  1.02           C  
ATOM   1107  C   PRO A  77      15.734  15.002   5.139  1.00  1.02           C  
ATOM   1108  O   PRO A  77      16.927  15.295   5.089  1.00  1.02           O  
ATOM   1109  CB  PRO A  77      14.226  16.812   6.132  1.00  1.02           C  
ATOM   1110  CG  PRO A  77      15.249  17.822   6.613  1.00  1.02           C  
ATOM   1111  CD  PRO A  77      15.989  17.137   7.753  1.00  1.02           C  
ATOM   1112  HA  PRO A  77      14.190  14.692   6.662  1.00  1.02           H  
ATOM   1113 1HB  PRO A  77      13.968  16.947   5.075  1.00  1.02           H  
ATOM   1114 2HB  PRO A  77      13.282  16.851   6.699  1.00  1.02           H  
ATOM   1115 1HG  PRO A  77      15.915  18.108   5.785  1.00  1.02           H  
ATOM   1116 2HG  PRO A  77      14.735  18.745   6.939  1.00  1.02           H  
ATOM   1117 1HD  PRO A  77      17.030  17.436   7.711  1.00  1.02           H  
ATOM   1118 2HD  PRO A  77      15.537  17.381   8.697  1.00  1.02           H  
ATOM   1119  N   PRO A  78      15.133  14.314   4.160  1.00  1.08           N  
ATOM   1120  CA  PRO A  78      13.730  13.992   3.920  1.00  1.08           C  
ATOM   1121  C   PRO A  78      13.174  12.973   4.893  1.00  1.08           C  
ATOM   1122  O   PRO A  78      13.916  12.280   5.579  1.00  1.08           O  
ATOM   1123  CB  PRO A  78      13.764  13.404   2.506  1.00  1.08           C  
ATOM   1124  CG  PRO A  78      15.156  12.844   2.362  1.00  1.08           C  
ATOM   1125  CD  PRO A  78      16.039  13.790   3.146  1.00  1.08           C  
ATOM   1126  HA  PRO A  78      13.131  14.907   3.942  1.00  1.08           H  
ATOM   1127 1HB  PRO A  78      12.983  12.632   2.404  1.00  1.08           H  
ATOM   1128 2HB  PRO A  78      13.539  14.190   1.770  1.00  1.08           H  
ATOM   1129 1HG  PRO A  78      15.187  11.813   2.754  1.00  1.08           H  
ATOM   1130 2HG  PRO A  78      15.435  12.787   1.300  1.00  1.08           H  
ATOM   1131 1HD  PRO A  78      16.863  13.243   3.630  1.00  1.08           H  
ATOM   1132 2HD  PRO A  78      16.408  14.607   2.510  1.00  1.08           H  
ATOM   1133  N   ALA A  79      11.858  12.900   4.947  1.00  1.11           N  
ATOM   1134  CA  ALA A  79      11.191  11.955   5.823  1.00  1.11           C  
ATOM   1135  C   ALA A  79       9.911  11.468   5.143  1.00  1.11           C  
ATOM   1136  O   ALA A  79       9.348  12.192   4.319  1.00  1.11           O  
ATOM   1137  CB  ALA A  79      10.886  12.641   7.145  1.00  1.11           C  
ATOM   1138  H   ALA A  79      11.300  13.504   4.361  1.00  1.11           H  
ATOM   1139  HA  ALA A  79      11.859  11.111   5.983  1.00  1.11           H  
ATOM   1140 1HB  ALA A  79      10.391  11.975   7.823  1.00  1.11           H  
ATOM   1141 2HB  ALA A  79      11.818  12.982   7.595  1.00  1.11           H  
ATOM   1142 3HB  ALA A  79      10.240  13.496   6.967  1.00  1.11           H  
ATOM   1143  N   PRO A  80       9.443  10.248   5.440  1.00  1.11           N  
ATOM   1144  CA  PRO A  80       8.251   9.644   4.896  1.00  1.11           C  
ATOM   1145  C   PRO A  80       6.994  10.239   5.510  1.00  1.11           C  
ATOM   1146  O   PRO A  80       7.071  10.891   6.553  1.00  1.11           O  
ATOM   1147  CB  PRO A  80       8.406   8.182   5.313  1.00  1.11           C  
ATOM   1148  CG  PRO A  80       9.174   8.245   6.588  1.00  1.11           C  
ATOM   1149  CD  PRO A  80      10.153   9.377   6.396  1.00  1.11           C  
ATOM   1150  HA  PRO A  80       8.293   9.749   3.809  1.00  1.11           H  
ATOM   1151 1HB  PRO A  80       7.415   7.739   5.449  1.00  1.11           H  
ATOM   1152 2HB  PRO A  80       8.913   7.607   4.525  1.00  1.11           H  
ATOM   1153 1HG  PRO A  80       8.482   8.438   7.416  1.00  1.11           H  
ATOM   1154 2HG  PRO A  80       9.652   7.282   6.802  1.00  1.11           H  
ATOM   1155 1HD  PRO A  80      10.335   9.844   7.358  1.00  1.11           H  
ATOM   1156 2HD  PRO A  80      11.058   9.001   5.945  1.00  1.11           H  
ATOM   1157  N   PRO A  81       5.834  10.073   4.868  1.00  1.08           N  
ATOM   1158  CA  PRO A  81       4.529  10.306   5.434  1.00  1.08           C  
ATOM   1159  C   PRO A  81       4.348   9.410   6.644  1.00  1.08           C  
ATOM   1160  O   PRO A  81       4.799   8.254   6.650  1.00  1.08           O  
ATOM   1161  CB  PRO A  81       3.577   9.909   4.304  1.00  1.08           C  
ATOM   1162  CG  PRO A  81       4.393  10.055   3.043  1.00  1.08           C  
ATOM   1163  CD  PRO A  81       5.814   9.697   3.442  1.00  1.08           C  
ATOM   1164  HA  PRO A  81       4.427  11.369   5.706  1.00  1.08           H  
ATOM   1165 1HB  PRO A  81       3.214   8.886   4.463  1.00  1.08           H  
ATOM   1166 2HB  PRO A  81       2.688  10.566   4.310  1.00  1.08           H  
ATOM   1167 1HG  PRO A  81       3.993   9.391   2.262  1.00  1.08           H  
ATOM   1168 2HG  PRO A  81       4.295  11.073   2.659  1.00  1.08           H  
ATOM   1169 1HD  PRO A  81       6.016   8.632   3.308  1.00  1.08           H  
ATOM   1170 2HD  PRO A  81       6.484  10.332   2.852  1.00  1.08           H  
ATOM   1171  N   ASN A  82       3.580   9.874   7.615  1.00  1.03           N  
ATOM   1172  CA  ASN A  82       3.311   9.059   8.791  1.00  1.03           C  
ATOM   1173  C   ASN A  82       2.570   7.784   8.431  1.00  1.03           C  
ATOM   1174  O   ASN A  82       2.684   6.782   9.131  1.00  1.03           O  
ATOM   1175  CB  ASN A  82       2.582   9.867   9.830  1.00  1.03           C  
ATOM   1176  CG  ASN A  82       3.504  10.776  10.525  1.00  1.03           C  
ATOM   1177  OD1 ASN A  82       4.254  10.321  11.386  1.00  1.03           O  
ATOM   1178  ND2 ASN A  82       3.491  12.028  10.174  1.00  1.03           N  
ATOM   1179  H   ASN A  82       3.212  10.816   7.566  1.00  1.03           H  
ATOM   1180  HA  ASN A  82       4.267   8.760   9.218  1.00  1.03           H  
ATOM   1181 1HB  ASN A  82       1.787  10.456   9.363  1.00  1.03           H  
ATOM   1182 2HB  ASN A  82       2.116   9.204  10.556  1.00  1.03           H  
ATOM   1183 1HD2 ASN A  82       4.094  12.682  10.625  1.00  1.03           H  
ATOM   1184 2HD2 ASN A  82       2.857  12.342   9.461  1.00  1.03           H  
ATOM   1185  N   ALA A  83       1.841   7.804   7.314  1.00  0.97           N  
ATOM   1186  CA  ALA A  83       1.116   6.633   6.841  1.00  0.97           C  
ATOM   1187  C   ALA A  83       2.070   5.465   6.591  1.00  0.97           C  
ATOM   1188  O   ALA A  83       1.697   4.302   6.754  1.00  0.97           O  
ATOM   1189  CB  ALA A  83       0.370   6.962   5.563  1.00  0.97           C  
ATOM   1190  H   ALA A  83       1.793   8.661   6.782  1.00  0.97           H  
ATOM   1191  HA  ALA A  83       0.405   6.336   7.614  1.00  0.97           H  
ATOM   1192 1HB  ALA A  83      -0.178   6.084   5.236  1.00  0.97           H  
ATOM   1193 2HB  ALA A  83      -0.308   7.768   5.757  1.00  0.97           H  
ATOM   1194 3HB  ALA A  83       1.079   7.257   4.790  1.00  0.97           H  
ATOM   1195  N   VAL A  84       3.292   5.770   6.152  1.00  0.91           N  
ATOM   1196  CA  VAL A  84       4.270   4.741   5.860  1.00  0.91           C  
ATOM   1197  C   VAL A  84       4.787   4.193   7.155  1.00  0.91           C  
ATOM   1198  O   VAL A  84       4.947   2.982   7.322  1.00  0.91           O  
ATOM   1199  CB  VAL A  84       5.459   5.291   5.082  1.00  0.91           C  
ATOM   1200  CG1 VAL A  84       6.525   4.193   4.935  1.00  0.91           C  
ATOM   1201  CG2 VAL A  84       4.993   5.829   3.749  1.00  0.91           C  
ATOM   1202  H   VAL A  84       3.581   6.741   6.074  1.00  0.91           H  
ATOM   1203  HA  VAL A  84       3.793   3.943   5.290  1.00  0.91           H  
ATOM   1204  HB  VAL A  84       5.906   6.095   5.652  1.00  0.91           H  
ATOM   1205 1HG1 VAL A  84       7.390   4.589   4.403  1.00  0.91           H  
ATOM   1206 2HG1 VAL A  84       6.836   3.853   5.924  1.00  0.91           H  
ATOM   1207 3HG1 VAL A  84       6.113   3.353   4.377  1.00  0.91           H  
ATOM   1208 1HG2 VAL A  84       5.844   6.232   3.206  1.00  0.91           H  
ATOM   1209 2HG2 VAL A  84       4.541   5.026   3.171  1.00  0.91           H  
ATOM   1210 3HG2 VAL A  84       4.259   6.618   3.917  1.00  0.91           H  
ATOM   1211  N   LEU A  85       5.060   5.102   8.085  1.00  0.86           N  
ATOM   1212  CA  LEU A  85       5.600   4.683   9.360  1.00  0.86           C  
ATOM   1213  C   LEU A  85       4.592   3.766  10.062  1.00  0.86           C  
ATOM   1214  O   LEU A  85       4.977   2.712  10.586  1.00  0.86           O  
ATOM   1215  CB  LEU A  85       5.920   5.921  10.205  1.00  0.86           C  
ATOM   1216  CG  LEU A  85       7.068   6.790   9.670  1.00  0.86           C  
ATOM   1217  CD1 LEU A  85       7.204   8.042  10.501  1.00  0.86           C  
ATOM   1218  CD2 LEU A  85       8.338   5.999   9.689  1.00  0.86           C  
ATOM   1219  H   LEU A  85       4.898   6.090   7.874  1.00  0.86           H  
ATOM   1220  HA  LEU A  85       6.518   4.131   9.189  1.00  0.86           H  
ATOM   1221 1HB  LEU A  85       5.030   6.542  10.253  1.00  0.86           H  
ATOM   1222 2HB  LEU A  85       6.166   5.614  11.205  1.00  0.86           H  
ATOM   1223  HG  LEU A  85       6.837   7.095   8.644  1.00  0.86           H  
ATOM   1224 1HD1 LEU A  85       8.012   8.652  10.096  1.00  0.86           H  
ATOM   1225 2HD1 LEU A  85       6.278   8.609  10.477  1.00  0.86           H  
ATOM   1226 3HD1 LEU A  85       7.439   7.767  11.521  1.00  0.86           H  
ATOM   1227 1HD2 LEU A  85       9.153   6.609   9.301  1.00  0.86           H  
ATOM   1228 2HD2 LEU A  85       8.567   5.694  10.711  1.00  0.86           H  
ATOM   1229 3HD2 LEU A  85       8.214   5.129   9.066  1.00  0.86           H  
ATOM   1230  N   GLU A  86       3.296   4.116   9.971  1.00  0.81           N  
ATOM   1231  CA  GLU A  86       2.218   3.302  10.532  1.00  0.81           C  
ATOM   1232  C   GLU A  86       2.131   1.936   9.853  1.00  0.81           C  
ATOM   1233  O   GLU A  86       2.052   0.908  10.527  1.00  0.81           O  
ATOM   1234  CB  GLU A  86       0.863   4.010  10.404  1.00  0.81           C  
ATOM   1235  CG  GLU A  86      -0.308   3.193  10.934  1.00  0.81           C  
ATOM   1236  CD  GLU A  86      -1.660   3.899  10.858  1.00  0.81           C  
ATOM   1237  OE1 GLU A  86      -1.701   5.036  10.455  1.00  0.81           O  
ATOM   1238  OE2 GLU A  86      -2.647   3.297  11.199  1.00  0.81           O  
ATOM   1239  H   GLU A  86       3.057   5.002   9.525  1.00  0.81           H  
ATOM   1240  HA  GLU A  86       2.425   3.146  11.591  1.00  0.81           H  
ATOM   1241 1HB  GLU A  86       0.896   4.956  10.947  1.00  0.81           H  
ATOM   1242 2HB  GLU A  86       0.672   4.241   9.355  1.00  0.81           H  
ATOM   1243 1HG  GLU A  86      -0.366   2.263  10.370  1.00  0.81           H  
ATOM   1244 2HG  GLU A  86      -0.084   2.945  11.939  1.00  0.81           H  
ATOM   1245  N   ALA A  87       2.152   1.912   8.516  1.00  0.78           N  
ATOM   1246  CA  ALA A  87       2.082   0.646   7.800  1.00  0.78           C  
ATOM   1247  C   ALA A  87       3.263  -0.256   8.153  1.00  0.78           C  
ATOM   1248  O   ALA A  87       3.096  -1.467   8.358  1.00  0.78           O  
ATOM   1249  CB  ALA A  87       2.067   0.906   6.312  1.00  0.78           C  
ATOM   1250  H   ALA A  87       2.194   2.781   7.980  1.00  0.78           H  
ATOM   1251  HA  ALA A  87       1.163   0.139   8.089  1.00  0.78           H  
ATOM   1252 1HB  ALA A  87       2.000  -0.036   5.779  1.00  0.78           H  
ATOM   1253 2HB  ALA A  87       1.211   1.535   6.055  1.00  0.78           H  
ATOM   1254 3HB  ALA A  87       2.985   1.418   6.027  1.00  0.78           H  
ATOM   1255  N   GLY A  88       4.452   0.345   8.273  1.00  0.76           N  
ATOM   1256  CA  GLY A  88       5.661  -0.390   8.611  1.00  0.76           C  
ATOM   1257  C   GLY A  88       5.513  -1.026   9.979  1.00  0.76           C  
ATOM   1258  O   GLY A  88       5.852  -2.196  10.176  1.00  0.76           O  
ATOM   1259  H   GLY A  88       4.528   1.345   8.091  1.00  0.76           H  
ATOM   1260 1HA  GLY A  88       5.841  -1.150   7.855  1.00  0.76           H  
ATOM   1261 2HA  GLY A  88       6.510   0.284   8.606  1.00  0.76           H  
ATOM   1262  N   LEU A  89       4.972  -0.251  10.912  1.00  0.76           N  
ATOM   1263  CA  LEU A  89       4.717  -0.684  12.268  1.00  0.76           C  
ATOM   1264  C   LEU A  89       3.751  -1.850  12.289  1.00  0.76           C  
ATOM   1265  O   LEU A  89       4.016  -2.876  12.918  1.00  0.76           O  
ATOM   1266  CB  LEU A  89       4.188   0.504  13.065  1.00  0.76           C  
ATOM   1267  CG  LEU A  89       3.762   0.252  14.428  1.00  0.76           C  
ATOM   1268  CD1 LEU A  89       4.899  -0.278  15.158  1.00  0.76           C  
ATOM   1269  CD2 LEU A  89       3.265   1.557  15.005  1.00  0.76           C  
ATOM   1270  H   LEU A  89       4.742   0.714  10.674  1.00  0.76           H  
ATOM   1271  HA  LEU A  89       5.659  -1.005  12.710  1.00  0.76           H  
ATOM   1272 1HB  LEU A  89       4.967   1.261  13.101  1.00  0.76           H  
ATOM   1273 2HB  LEU A  89       3.353   0.925  12.541  1.00  0.76           H  
ATOM   1274  HG  LEU A  89       2.963  -0.488  14.450  1.00  0.76           H  
ATOM   1275 1HD1 LEU A  89       4.606  -0.477  16.177  1.00  0.76           H  
ATOM   1276 2HD1 LEU A  89       5.192  -1.193  14.665  1.00  0.76           H  
ATOM   1277 3HD1 LEU A  89       5.722   0.430  15.132  1.00  0.76           H  
ATOM   1278 1HD2 LEU A  89       2.949   1.417  16.032  1.00  0.76           H  
ATOM   1279 2HD2 LEU A  89       4.068   2.279  14.958  1.00  0.76           H  
ATOM   1280 3HD2 LEU A  89       2.436   1.919  14.419  1.00  0.76           H  
ATOM   1281  N   ALA A  90       2.640  -1.723  11.570  1.00  0.77           N  
ATOM   1282  CA  ALA A  90       1.667  -2.800  11.539  1.00  0.77           C  
ATOM   1283  C   ALA A  90       2.319  -4.085  11.030  1.00  0.77           C  
ATOM   1284  O   ALA A  90       2.009  -5.183  11.500  1.00  0.77           O  
ATOM   1285  CB  ALA A  90       0.501  -2.418  10.660  1.00  0.77           C  
ATOM   1286  H   ALA A  90       2.460  -0.858  11.060  1.00  0.77           H  
ATOM   1287  HA  ALA A  90       1.308  -2.971  12.553  1.00  0.77           H  
ATOM   1288 1HB  ALA A  90      -0.233  -3.224  10.659  1.00  0.77           H  
ATOM   1289 2HB  ALA A  90       0.040  -1.511  11.040  1.00  0.77           H  
ATOM   1290 3HB  ALA A  90       0.856  -2.244   9.646  1.00  0.77           H  
ATOM   1291  N   ARG A  91       3.230  -3.984  10.062  1.00  0.79           N  
ATOM   1292  CA  ARG A  91       3.894  -5.196   9.608  1.00  0.79           C  
ATOM   1293  C   ARG A  91       4.891  -5.720  10.652  1.00  0.79           C  
ATOM   1294  O   ARG A  91       4.950  -6.913  10.921  1.00  0.79           O  
ATOM   1295  CB  ARG A  91       4.590  -4.977   8.281  1.00  0.79           C  
ATOM   1296  CG  ARG A  91       5.285  -6.223   7.721  1.00  0.79           C  
ATOM   1297  CD  ARG A  91       4.336  -7.389   7.481  1.00  0.79           C  
ATOM   1298  NE  ARG A  91       3.300  -7.128   6.466  1.00  0.79           N  
ATOM   1299  CZ  ARG A  91       3.457  -7.252   5.138  1.00  0.79           C  
ATOM   1300  NH1 ARG A  91       4.617  -7.592   4.610  1.00  0.79           N  
ATOM   1301  NH2 ARG A  91       2.404  -7.026   4.384  1.00  0.79           N  
ATOM   1302  H   ARG A  91       3.447  -3.076   9.641  1.00  0.79           H  
ATOM   1303  HA  ARG A  91       3.134  -5.960   9.452  1.00  0.79           H  
ATOM   1304 1HB  ARG A  91       3.872  -4.625   7.544  1.00  0.79           H  
ATOM   1305 2HB  ARG A  91       5.338  -4.199   8.404  1.00  0.79           H  
ATOM   1306 1HG  ARG A  91       5.765  -5.972   6.775  1.00  0.79           H  
ATOM   1307 2HG  ARG A  91       6.046  -6.552   8.433  1.00  0.79           H  
ATOM   1308 1HD  ARG A  91       4.906  -8.260   7.164  1.00  0.79           H  
ATOM   1309 2HD  ARG A  91       3.830  -7.623   8.418  1.00  0.79           H  
ATOM   1310  HE  ARG A  91       2.344  -6.871   6.772  1.00  0.79           H  
ATOM   1311 1HH1 ARG A  91       5.411  -7.761   5.209  1.00  0.79           H  
ATOM   1312 2HH1 ARG A  91       4.711  -7.679   3.609  1.00  0.79           H  
ATOM   1313 1HH2 ARG A  91       1.511  -6.781   4.863  1.00  0.79           H  
ATOM   1314 2HH2 ARG A  91       2.457  -7.111   3.383  1.00  0.79           H  
ATOM   1315  N   ALA A  92       5.637  -4.831  11.301  1.00  0.81           N  
ATOM   1316  CA  ALA A  92       6.621  -5.256  12.299  1.00  0.81           C  
ATOM   1317  C   ALA A  92       5.966  -6.023  13.445  1.00  0.81           C  
ATOM   1318  O   ALA A  92       6.488  -7.038  13.921  1.00  0.81           O  
ATOM   1319  CB  ALA A  92       7.338  -4.049  12.856  1.00  0.81           C  
ATOM   1320  H   ALA A  92       5.555  -3.842  11.067  1.00  0.81           H  
ATOM   1321  HA  ALA A  92       7.339  -5.913  11.808  1.00  0.81           H  
ATOM   1322 1HB  ALA A  92       8.096  -4.359  13.576  1.00  0.81           H  
ATOM   1323 2HB  ALA A  92       7.803  -3.529  12.039  1.00  0.81           H  
ATOM   1324 3HB  ALA A  92       6.618  -3.394  13.344  1.00  0.81           H  
ATOM   1325  N   LEU A  93       4.761  -5.597  13.806  1.00  0.83           N  
ATOM   1326  CA  LEU A  93       3.998  -6.175  14.904  1.00  0.83           C  
ATOM   1327  C   LEU A  93       3.454  -7.569  14.590  1.00  0.83           C  
ATOM   1328  O   LEU A  93       2.893  -8.235  15.462  1.00  0.83           O  
ATOM   1329  CB  LEU A  93       2.887  -5.209  15.272  1.00  0.83           C  
ATOM   1330  CG  LEU A  93       3.358  -3.924  15.870  1.00  0.83           C  
ATOM   1331  CD1 LEU A  93       2.189  -2.963  16.007  1.00  0.83           C  
ATOM   1332  CD2 LEU A  93       3.972  -4.229  17.204  1.00  0.83           C  
ATOM   1333  H   LEU A  93       4.390  -4.764  13.343  1.00  0.83           H  
ATOM   1334  HA  LEU A  93       4.663  -6.263  15.762  1.00  0.83           H  
ATOM   1335 1HB  LEU A  93       2.324  -4.966  14.375  1.00  0.83           H  
ATOM   1336 2HB  LEU A  93       2.238  -5.681  15.986  1.00  0.83           H  
ATOM   1337  HG  LEU A  93       4.106  -3.478  15.234  1.00  0.83           H  
ATOM   1338 1HD1 LEU A  93       2.543  -2.038  16.436  1.00  0.83           H  
ATOM   1339 2HD1 LEU A  93       1.762  -2.763  15.021  1.00  0.83           H  
ATOM   1340 3HD1 LEU A  93       1.422  -3.396  16.649  1.00  0.83           H  
ATOM   1341 1HD2 LEU A  93       4.332  -3.326  17.623  1.00  0.83           H  
ATOM   1342 2HD2 LEU A  93       3.228  -4.676  17.865  1.00  0.83           H  
ATOM   1343 3HD2 LEU A  93       4.796  -4.921  17.079  1.00  0.83           H  
ATOM   1344  N   VAL A  94       3.608  -8.004  13.341  1.00  0.84           N  
ATOM   1345  CA  VAL A  94       3.268  -9.350  12.922  1.00  0.84           C  
ATOM   1346  C   VAL A  94       4.286 -10.317  13.496  1.00  0.84           C  
ATOM   1347  O   VAL A  94       3.948 -11.434  13.889  1.00  0.84           O  
ATOM   1348  CB  VAL A  94       3.243  -9.476  11.397  1.00  0.84           C  
ATOM   1349  CG1 VAL A  94       3.085 -10.873  11.004  1.00  0.84           C  
ATOM   1350  CG2 VAL A  94       2.109  -8.687  10.877  1.00  0.84           C  
ATOM   1351  H   VAL A  94       4.042  -7.403  12.641  1.00  0.84           H  
ATOM   1352  HA  VAL A  94       2.281  -9.600  13.308  1.00  0.84           H  
ATOM   1353  HB  VAL A  94       4.176  -9.131  10.982  1.00  0.84           H  
ATOM   1354 1HG1 VAL A  94       3.058 -10.938   9.918  1.00  0.84           H  
ATOM   1355 2HG1 VAL A  94       3.923 -11.457  11.387  1.00  0.84           H  
ATOM   1356 3HG1 VAL A  94       2.171 -11.243  11.419  1.00  0.84           H  
ATOM   1357 1HG2 VAL A  94       2.076  -8.773   9.795  1.00  0.84           H  
ATOM   1358 2HG2 VAL A  94       1.185  -9.075  11.305  1.00  0.84           H  
ATOM   1359 3HG2 VAL A  94       2.241  -7.653  11.161  1.00  0.84           H  
ATOM   1360  N   ASP A  95       5.553  -9.899  13.490  1.00  0.85           N  
ATOM   1361  CA  ASP A  95       6.629 -10.746  13.968  1.00  0.85           C  
ATOM   1362  C   ASP A  95       6.808 -10.576  15.480  1.00  0.85           C  
ATOM   1363  O   ASP A  95       7.069 -11.538  16.206  1.00  0.85           O  
ATOM   1364  CB  ASP A  95       7.921 -10.366  13.248  1.00  0.85           C  
ATOM   1365  CG  ASP A  95       7.900 -10.618  11.744  1.00  0.85           C  
ATOM   1366  OD1 ASP A  95       7.679 -11.733  11.341  1.00  0.85           O  
ATOM   1367  OD2 ASP A  95       8.103  -9.677  11.015  1.00  0.85           O  
ATOM   1368  H   ASP A  95       5.770  -8.947  13.201  1.00  0.85           H  
ATOM   1369  HA  ASP A  95       6.383 -11.786  13.757  1.00  0.85           H  
ATOM   1370 1HB  ASP A  95       8.120  -9.309  13.407  1.00  0.85           H  
ATOM   1371 2HB  ASP A  95       8.710 -10.906  13.676  1.00  0.85           H  
ATOM   1372  N   TYR A  96       6.615  -9.351  15.958  1.00  0.86           N  
ATOM   1373  CA  TYR A  96       6.737  -9.046  17.378  1.00  0.86           C  
ATOM   1374  C   TYR A  96       5.345  -8.941  17.992  1.00  0.86           C  
ATOM   1375  O   TYR A  96       4.954  -7.884  18.484  1.00  0.86           O  
ATOM   1376  CB  TYR A  96       7.511  -7.741  17.529  1.00  0.86           C  
ATOM   1377  CG  TYR A  96       8.947  -7.840  17.053  1.00  0.86           C  
ATOM   1378  CD1 TYR A  96       9.220  -7.759  15.714  1.00  0.86           C  
ATOM   1379  CD2 TYR A  96       9.983  -7.956  17.951  1.00  0.86           C  
ATOM   1380  CE1 TYR A  96      10.494  -7.856  15.259  1.00  0.86           C  
ATOM   1381  CE2 TYR A  96      11.291  -8.038  17.493  1.00  0.86           C  
ATOM   1382  CZ  TYR A  96      11.538  -8.005  16.141  1.00  0.86           C  
ATOM   1383  OH  TYR A  96      12.815  -8.120  15.663  1.00  0.86           O  
ATOM   1384  H   TYR A  96       6.403  -8.596  15.304  1.00  0.86           H  
ATOM   1385  HA  TYR A  96       7.273  -9.853  17.876  1.00  0.86           H  
ATOM   1386 1HB  TYR A  96       7.012  -6.967  16.947  1.00  0.86           H  
ATOM   1387 2HB  TYR A  96       7.513  -7.424  18.572  1.00  0.86           H  
ATOM   1388  HD1 TYR A  96       8.422  -7.651  15.013  1.00  0.86           H  
ATOM   1389  HD2 TYR A  96       9.770  -7.986  19.014  1.00  0.86           H  
ATOM   1390  HE1 TYR A  96      10.675  -7.833  14.202  1.00  0.86           H  
ATOM   1391  HE2 TYR A  96      12.118  -8.142  18.199  1.00  0.86           H  
ATOM   1392  HH  TYR A  96      12.805  -8.084  14.700  1.00  0.86           H  
ATOM   1393  N   ARG A  97       4.634 -10.070  18.058  1.00  0.86           N  
ATOM   1394  CA  ARG A  97       3.249 -10.094  18.543  1.00  0.86           C  
ATOM   1395  C   ARG A  97       3.128  -9.633  19.988  1.00  0.86           C  
ATOM   1396  O   ARG A  97       2.124  -9.040  20.383  1.00  0.86           O  
ATOM   1397  CB  ARG A  97       2.645 -11.483  18.414  1.00  0.86           C  
ATOM   1398  CG  ARG A  97       2.399 -11.936  16.983  1.00  0.86           C  
ATOM   1399  CD  ARG A  97       1.874 -13.344  16.906  1.00  0.86           C  
ATOM   1400  NE  ARG A  97       0.520 -13.484  17.471  1.00  0.86           N  
ATOM   1401  CZ  ARG A  97      -0.081 -14.669  17.741  1.00  0.86           C  
ATOM   1402  NH1 ARG A  97       0.554 -15.794  17.504  1.00  0.86           N  
ATOM   1403  NH2 ARG A  97      -1.304 -14.701  18.242  1.00  0.86           N  
ATOM   1404  H   ARG A  97       5.044 -10.918  17.681  1.00  0.86           H  
ATOM   1405  HA  ARG A  97       2.665  -9.417  17.915  1.00  0.86           H  
ATOM   1406 1HB  ARG A  97       3.300 -12.214  18.888  1.00  0.86           H  
ATOM   1407 2HB  ARG A  97       1.689 -11.512  18.935  1.00  0.86           H  
ATOM   1408 1HG  ARG A  97       1.680 -11.265  16.506  1.00  0.86           H  
ATOM   1409 2HG  ARG A  97       3.342 -11.893  16.431  1.00  0.86           H  
ATOM   1410 1HD  ARG A  97       1.840 -13.652  15.861  1.00  0.86           H  
ATOM   1411 2HD  ARG A  97       2.543 -14.006  17.456  1.00  0.86           H  
ATOM   1412  HE  ARG A  97       0.000 -12.635  17.669  1.00  0.86           H  
ATOM   1413 1HH1 ARG A  97       1.491 -15.777  17.124  1.00  0.86           H  
ATOM   1414 2HH1 ARG A  97       0.107 -16.678  17.709  1.00  0.86           H  
ATOM   1415 1HH2 ARG A  97      -1.802 -13.839  18.424  1.00  0.86           H  
ATOM   1416 2HH2 ARG A  97      -1.750 -15.593  18.442  1.00  0.86           H  
ATOM   1417  N   GLU A  98       4.171  -9.852  20.783  1.00  0.87           N  
ATOM   1418  CA  GLU A  98       4.144  -9.428  22.178  1.00  0.87           C  
ATOM   1419  C   GLU A  98       3.975  -7.929  22.298  1.00  0.87           C  
ATOM   1420  O   GLU A  98       3.394  -7.440  23.257  1.00  0.87           O  
ATOM   1421  CB  GLU A  98       5.400  -9.846  22.924  1.00  0.87           C  
ATOM   1422  CG  GLU A  98       5.500 -11.317  23.198  1.00  0.87           C  
ATOM   1423  CD  GLU A  98       6.764 -11.665  23.915  1.00  0.87           C  
ATOM   1424  OE1 GLU A  98       7.690 -10.883  23.877  1.00  0.87           O  
ATOM   1425  OE2 GLU A  98       6.803 -12.702  24.521  1.00  0.87           O  
ATOM   1426  H   GLU A  98       4.980 -10.325  20.411  1.00  0.87           H  
ATOM   1427  HA  GLU A  98       3.293  -9.892  22.666  1.00  0.87           H  
ATOM   1428 1HB  GLU A  98       6.279  -9.546  22.353  1.00  0.87           H  
ATOM   1429 2HB  GLU A  98       5.436  -9.329  23.879  1.00  0.87           H  
ATOM   1430 1HG  GLU A  98       4.650 -11.622  23.810  1.00  0.87           H  
ATOM   1431 2HG  GLU A  98       5.450 -11.858  22.254  1.00  0.87           H  
ATOM   1432  N   TRP A  99       4.450  -7.177  21.315  1.00  0.88           N  
ATOM   1433  CA  TRP A  99       4.366  -5.733  21.384  1.00  0.88           C  
ATOM   1434  C   TRP A  99       2.963  -5.210  21.110  1.00  0.88           C  
ATOM   1435  O   TRP A  99       2.688  -4.026  21.296  1.00  0.88           O  
ATOM   1436  CB  TRP A  99       5.385  -5.121  20.444  1.00  0.88           C  
ATOM   1437  CG  TRP A  99       6.742  -5.191  20.989  1.00  0.88           C  
ATOM   1438  CD1 TRP A  99       7.276  -6.171  21.753  1.00  0.88           C  
ATOM   1439  CD2 TRP A  99       7.757  -4.188  20.870  1.00  0.88           C  
ATOM   1440  NE1 TRP A  99       8.542  -5.832  22.113  1.00  0.88           N  
ATOM   1441  CE2 TRP A  99       8.848  -4.627  21.588  1.00  0.88           C  
ATOM   1442  CE3 TRP A  99       7.819  -2.983  20.242  1.00  0.88           C  
ATOM   1443  CZ2 TRP A  99       9.996  -3.879  21.694  1.00  0.88           C  
ATOM   1444  CZ3 TRP A  99       8.953  -2.238  20.342  1.00  0.88           C  
ATOM   1445  CH2 TRP A  99      10.009  -2.661  21.046  1.00  0.88           C  
ATOM   1446  H   TRP A  99       4.856  -7.602  20.484  1.00  0.88           H  
ATOM   1447  HA  TRP A  99       4.639  -5.431  22.395  1.00  0.88           H  
ATOM   1448 1HB  TRP A  99       5.366  -5.634  19.491  1.00  0.88           H  
ATOM   1449 2HB  TRP A  99       5.151  -4.129  20.276  1.00  0.88           H  
ATOM   1450  HD1 TRP A  99       6.771  -7.081  22.055  1.00  0.88           H  
ATOM   1451  HE1 TRP A  99       9.171  -6.357  22.697  1.00  0.88           H  
ATOM   1452  HE3 TRP A  99       6.996  -2.637  19.672  1.00  0.88           H  
ATOM   1453  HZ2 TRP A  99      10.860  -4.218  22.262  1.00  0.88           H  
ATOM   1454  HZ3 TRP A  99       8.983  -1.284  19.824  1.00  0.88           H  
ATOM   1455  HH2 TRP A  99      10.878  -2.033  21.085  1.00  0.88           H  
ATOM   1456  N   ALA A 100       2.069  -6.099  20.679  1.00  0.90           N  
ATOM   1457  CA  ALA A 100       0.674  -5.775  20.449  1.00  0.90           C  
ATOM   1458  C   ALA A 100      -0.158  -6.435  21.543  1.00  0.90           C  
ATOM   1459  O   ALA A 100      -1.382  -6.562  21.449  1.00  0.90           O  
ATOM   1460  CB  ALA A 100       0.238  -6.236  19.083  1.00  0.90           C  
ATOM   1461  H   ALA A 100       2.340  -7.070  20.537  1.00  0.90           H  
ATOM   1462  HA  ALA A 100       0.540  -4.694  20.522  1.00  0.90           H  
ATOM   1463 1HB  ALA A 100      -0.806  -5.986  18.928  1.00  0.90           H  
ATOM   1464 2HB  ALA A 100       0.848  -5.737  18.332  1.00  0.90           H  
ATOM   1465 3HB  ALA A 100       0.372  -7.317  19.006  1.00  0.90           H  
ATOM   1466  N   GLY A 101       0.500  -6.914  22.582  1.00  0.93           N  
ATOM   1467  CA  GLY A 101      -0.255  -7.523  23.636  1.00  0.93           C  
ATOM   1468  C   GLY A 101      -0.542  -6.511  24.722  1.00  0.93           C  
ATOM   1469  O   GLY A 101      -0.355  -5.305  24.541  1.00  0.93           O  
ATOM   1470  H   GLY A 101       1.514  -6.858  22.669  1.00  0.93           H  
ATOM   1471 1HA  GLY A 101      -1.186  -7.908  23.233  1.00  0.93           H  
ATOM   1472 2HA  GLY A 101       0.301  -8.364  24.045  1.00  0.93           H  
ATOM   1473  N   ARG A 102      -0.971  -7.018  25.858  1.00  0.98           N  
ATOM   1474  CA  ARG A 102      -1.273  -6.203  27.022  1.00  0.98           C  
ATOM   1475  C   ARG A 102      -0.820  -6.960  28.273  1.00  0.98           C  
ATOM   1476  O   ARG A 102      -1.007  -8.173  28.367  1.00  0.98           O  
ATOM   1477  CB  ARG A 102      -2.759  -5.885  27.031  1.00  0.98           C  
ATOM   1478  CG  ARG A 102      -3.285  -5.003  28.131  1.00  0.98           C  
ATOM   1479  CD  ARG A 102      -4.739  -4.769  27.907  1.00  0.98           C  
ATOM   1480  NE  ARG A 102      -4.974  -3.964  26.708  1.00  0.98           N  
ATOM   1481  CZ  ARG A 102      -6.069  -4.025  25.931  1.00  0.98           C  
ATOM   1482  NH1 ARG A 102      -7.042  -4.872  26.206  1.00  0.98           N  
ATOM   1483  NH2 ARG A 102      -6.157  -3.226  24.884  1.00  0.98           N  
ATOM   1484  H   ARG A 102      -1.146  -8.018  25.866  1.00  0.98           H  
ATOM   1485  HA  ARG A 102      -0.722  -5.265  26.959  1.00  0.98           H  
ATOM   1486 1HB  ARG A 102      -3.016  -5.392  26.090  1.00  0.98           H  
ATOM   1487 2HB  ARG A 102      -3.322  -6.816  27.070  1.00  0.98           H  
ATOM   1488 1HG  ARG A 102      -3.141  -5.481  29.103  1.00  0.98           H  
ATOM   1489 2HG  ARG A 102      -2.770  -4.038  28.111  1.00  0.98           H  
ATOM   1490 1HD  ARG A 102      -5.244  -5.727  27.779  1.00  0.98           H  
ATOM   1491 2HD  ARG A 102      -5.161  -4.243  28.762  1.00  0.98           H  
ATOM   1492  HE  ARG A 102      -4.259  -3.273  26.443  1.00  0.98           H  
ATOM   1493 1HH1 ARG A 102      -6.967  -5.481  27.008  1.00  0.98           H  
ATOM   1494 2HH1 ARG A 102      -7.859  -4.912  25.615  1.00  0.98           H  
ATOM   1495 1HH2 ARG A 102      -5.394  -2.578  24.681  1.00  0.98           H  
ATOM   1496 2HH2 ARG A 102      -6.970  -3.255  24.293  1.00  0.98           H  
ATOM   1497  N   LEU A 103      -0.186  -6.283  29.225  1.00  1.06           N  
ATOM   1498  CA  LEU A 103       0.244  -7.007  30.422  1.00  1.06           C  
ATOM   1499  C   LEU A 103      -0.907  -7.202  31.381  1.00  1.06           C  
ATOM   1500  O   LEU A 103      -1.569  -6.239  31.777  1.00  1.06           O  
ATOM   1501  CB  LEU A 103       1.385  -6.293  31.169  1.00  1.06           C  
ATOM   1502  CG  LEU A 103       1.871  -7.028  32.487  1.00  1.06           C  
ATOM   1503  CD1 LEU A 103       2.510  -8.345  32.152  1.00  1.06           C  
ATOM   1504  CD2 LEU A 103       2.843  -6.189  33.208  1.00  1.06           C  
ATOM   1505  H   LEU A 103      -0.017  -5.290  29.136  1.00  1.06           H  
ATOM   1506  HA  LEU A 103       0.596  -7.992  30.125  1.00  1.06           H  
ATOM   1507 1HB  LEU A 103       2.245  -6.218  30.505  1.00  1.06           H  
ATOM   1508 2HB  LEU A 103       1.062  -5.288  31.438  1.00  1.06           H  
ATOM   1509  HG  LEU A 103       1.007  -7.222  33.127  1.00  1.06           H  
ATOM   1510 1HD1 LEU A 103       2.816  -8.830  33.061  1.00  1.06           H  
ATOM   1511 2HD1 LEU A 103       1.804  -8.958  31.644  1.00  1.06           H  
ATOM   1512 3HD1 LEU A 103       3.376  -8.172  31.518  1.00  1.06           H  
ATOM   1513 1HD2 LEU A 103       3.167  -6.699  34.114  1.00  1.06           H  
ATOM   1514 2HD2 LEU A 103       3.685  -6.032  32.556  1.00  1.06           H  
ATOM   1515 3HD2 LEU A 103       2.393  -5.231  33.477  1.00  1.06           H  
ATOM   1516  N   GLY A 104      -1.151  -8.457  31.730  1.00  1.17           N  
ATOM   1517  CA  GLY A 104      -2.211  -8.815  32.645  1.00  1.17           C  
ATOM   1518  C   GLY A 104      -1.700  -9.816  33.660  1.00  1.17           C  
ATOM   1519  O   GLY A 104      -0.492  -9.998  33.826  1.00  1.17           O  
ATOM   1520  H   GLY A 104      -0.568  -9.198  31.340  1.00  1.17           H  
ATOM   1521 1HA  GLY A 104      -2.577  -7.925  33.155  1.00  1.17           H  
ATOM   1522 2HA  GLY A 104      -3.045  -9.241  32.090  1.00  1.17           H  
ATOM   1523  N   VAL A 105      -2.633 -10.475  34.330  1.00  1.29           N  
ATOM   1524  CA  VAL A 105      -2.331 -11.457  35.362  1.00  1.29           C  
ATOM   1525  C   VAL A 105      -2.918 -12.809  35.004  1.00  1.29           C  
ATOM   1526  O   VAL A 105      -3.346 -13.559  35.881  1.00  1.29           O  
ATOM   1527  CB  VAL A 105      -2.878 -11.011  36.715  1.00  1.29           C  
ATOM   1528  CG1 VAL A 105      -2.151  -9.765  37.182  1.00  1.29           C  
ATOM   1529  CG2 VAL A 105      -4.363 -10.774  36.583  1.00  1.29           C  
ATOM   1530  H   VAL A 105      -3.605 -10.282  34.132  1.00  1.29           H  
ATOM   1531  HA  VAL A 105      -1.252 -11.551  35.442  1.00  1.29           H  
ATOM   1532  HB  VAL A 105      -2.697 -11.791  37.447  1.00  1.29           H  
ATOM   1533 1HG1 VAL A 105      -2.535  -9.463  38.156  1.00  1.29           H  
ATOM   1534 2HG1 VAL A 105      -1.084  -9.984  37.263  1.00  1.29           H  
ATOM   1535 3HG1 VAL A 105      -2.303  -8.960  36.468  1.00  1.29           H  
ATOM   1536 1HG2 VAL A 105      -4.774 -10.472  37.544  1.00  1.29           H  
ATOM   1537 2HG2 VAL A 105      -4.544  -9.992  35.848  1.00  1.29           H  
ATOM   1538 3HG2 VAL A 105      -4.845 -11.701  36.253  1.00  1.29           H  
ATOM   1539  N   ASP A 106      -2.980 -13.104  33.706  1.00  1.42           N  
ATOM   1540  CA  ASP A 106      -3.551 -14.361  33.248  1.00  1.42           C  
ATOM   1541  C   ASP A 106      -4.958 -14.500  33.840  1.00  1.42           C  
ATOM   1542  O   ASP A 106      -5.598 -13.503  34.180  1.00  1.42           O  
ATOM   1543  CB  ASP A 106      -2.581 -15.498  33.737  1.00  1.42           C  
ATOM   1544  CG  ASP A 106      -2.787 -16.941  33.259  1.00  1.42           C  
ATOM   1545  OD1 ASP A 106      -3.744 -17.198  32.598  1.00  1.42           O  
ATOM   1546  OD2 ASP A 106      -2.077 -17.810  33.717  1.00  1.42           O  
ATOM   1547  H   ASP A 106      -2.610 -12.444  33.040  1.00  1.42           H  
ATOM   1548  HA  ASP A 106      -3.615 -14.356  32.159  1.00  1.42           H  
ATOM   1549 1HB  ASP A 106      -1.563 -15.209  33.467  1.00  1.42           H  
ATOM   1550 2HB  ASP A 106      -2.593 -15.535  34.819  1.00  1.42           H  
ATOM   1551  N   ALA A 107      -5.412 -15.730  33.992  1.00  1.51           N  
ATOM   1552  CA  ALA A 107      -6.623 -16.066  34.688  1.00  1.51           C  
ATOM   1553  C   ALA A 107      -6.394 -17.433  35.277  1.00  1.51           C  
ATOM   1554  O   ALA A 107      -7.033 -17.825  36.251  1.00  1.51           O  
ATOM   1555  CB  ALA A 107      -7.822 -16.048  33.762  1.00  1.51           C  
ATOM   1556  H   ALA A 107      -4.888 -16.495  33.599  1.00  1.51           H  
ATOM   1557  HA  ALA A 107      -6.774 -15.356  35.501  1.00  1.51           H  
ATOM   1558 1HB  ALA A 107      -8.716 -16.322  34.321  1.00  1.51           H  
ATOM   1559 2HB  ALA A 107      -7.941 -15.047  33.349  1.00  1.51           H  
ATOM   1560 3HB  ALA A 107      -7.665 -16.761  32.954  1.00  1.51           H  
ATOM   1561  N   ALA A 108      -5.476 -18.175  34.650  1.00  1.53           N  
ATOM   1562  CA  ALA A 108      -5.211 -19.549  35.068  1.00  1.53           C  
ATOM   1563  C   ALA A 108      -4.223 -19.614  36.232  1.00  1.53           C  
ATOM   1564  O   ALA A 108      -4.538 -20.191  37.273  1.00  1.53           O  
ATOM   1565  CB  ALA A 108      -4.677 -20.355  33.900  1.00  1.53           C  
ATOM   1566  H   ALA A 108      -4.962 -17.775  33.854  1.00  1.53           H  
ATOM   1567  HA  ALA A 108      -6.152 -19.986  35.401  1.00  1.53           H  
ATOM   1568 1HB  ALA A 108      -4.512 -21.385  34.212  1.00  1.53           H  
ATOM   1569 2HB  ALA A 108      -5.398 -20.330  33.086  1.00  1.53           H  
ATOM   1570 3HB  ALA A 108      -3.734 -19.920  33.561  1.00  1.53           H  
ATOM   1571  N   SER A 109      -3.038 -19.005  36.082  1.00  1.48           N  
ATOM   1572  CA  SER A 109      -2.059 -19.022  37.169  1.00  1.48           C  
ATOM   1573  C   SER A 109      -2.200 -17.817  38.090  1.00  1.48           C  
ATOM   1574  O   SER A 109      -1.760 -17.839  39.236  1.00  1.48           O  
ATOM   1575  CB  SER A 109      -0.656 -18.985  36.605  1.00  1.48           C  
ATOM   1576  OG  SER A 109      -0.425 -17.745  35.962  1.00  1.48           O  
ATOM   1577  H   SER A 109      -2.786 -18.559  35.197  1.00  1.48           H  
ATOM   1578  HA  SER A 109      -2.200 -19.931  37.754  1.00  1.48           H  
ATOM   1579 1HB  SER A 109       0.064 -19.121  37.409  1.00  1.48           H  
ATOM   1580 2HB  SER A 109      -0.522 -19.798  35.894  1.00  1.48           H  
ATOM   1581  HG  SER A 109      -0.979 -17.761  35.135  1.00  1.48           H  
ATOM   1582  N   GLY A 110      -2.769 -16.743  37.558  1.00  1.36           N  
ATOM   1583  CA  GLY A 110      -2.907 -15.484  38.280  1.00  1.36           C  
ATOM   1584  C   GLY A 110      -1.620 -14.637  38.258  1.00  1.36           C  
ATOM   1585  O   GLY A 110      -1.567 -13.577  38.888  1.00  1.36           O  
ATOM   1586  H   GLY A 110      -3.116 -16.801  36.613  1.00  1.36           H  
ATOM   1587 1HA  GLY A 110      -3.729 -14.913  37.851  1.00  1.36           H  
ATOM   1588 2HA  GLY A 110      -3.182 -15.695  39.312  1.00  1.36           H  
ATOM   1589  N   ASP A 111      -0.569 -15.119  37.577  1.00  1.23           N  
ATOM   1590  CA  ASP A 111       0.707 -14.412  37.546  1.00  1.23           C  
ATOM   1591  C   ASP A 111       0.827 -13.521  36.315  1.00  1.23           C  
ATOM   1592  O   ASP A 111       0.022 -13.616  35.392  1.00  1.23           O  
ATOM   1593  CB  ASP A 111       1.855 -15.426  37.586  1.00  1.23           C  
ATOM   1594  CG  ASP A 111       3.157 -14.887  38.223  1.00  1.23           C  
ATOM   1595  OD1 ASP A 111       3.329 -13.687  38.304  1.00  1.23           O  
ATOM   1596  OD2 ASP A 111       3.994 -15.704  38.590  1.00  1.23           O  
ATOM   1597  H   ASP A 111      -0.646 -16.001  37.073  1.00  1.23           H  
ATOM   1598  HA  ASP A 111       0.773 -13.779  38.431  1.00  1.23           H  
ATOM   1599 1HB  ASP A 111       1.530 -16.312  38.137  1.00  1.23           H  
ATOM   1600 2HB  ASP A 111       2.074 -15.743  36.566  1.00  1.23           H  
ATOM   1601  N   ARG A 112       1.870 -12.693  36.287  1.00  1.13           N  
ATOM   1602  CA  ARG A 112       2.092 -11.790  35.160  1.00  1.13           C  
ATOM   1603  C   ARG A 112       2.284 -12.514  33.832  1.00  1.13           C  
ATOM   1604  O   ARG A 112       3.087 -13.457  33.716  1.00  1.13           O  
ATOM   1605  CB  ARG A 112       3.304 -10.906  35.366  1.00  1.13           C  
ATOM   1606  CG  ARG A 112       3.213  -9.773  36.374  1.00  1.13           C  
ATOM   1607  CD  ARG A 112       4.525  -9.012  36.415  1.00  1.13           C  
ATOM   1608  NE  ARG A 112       4.509  -7.877  37.336  1.00  1.13           N  
ATOM   1609  CZ  ARG A 112       5.610  -7.158  37.685  1.00  1.13           C  
ATOM   1610  NH1 ARG A 112       6.784  -7.479  37.193  1.00  1.13           N  
ATOM   1611  NH2 ARG A 112       5.499  -6.145  38.525  1.00  1.13           N  
ATOM   1612  H   ARG A 112       2.505 -12.709  37.086  1.00  1.13           H  
ATOM   1613  HA  ARG A 112       1.221 -11.146  35.076  1.00  1.13           H  
ATOM   1614 1HB  ARG A 112       4.149 -11.529  35.650  1.00  1.13           H  
ATOM   1615 2HB  ARG A 112       3.529 -10.458  34.423  1.00  1.13           H  
ATOM   1616 1HG  ARG A 112       2.418  -9.087  36.078  1.00  1.13           H  
ATOM   1617 2HG  ARG A 112       3.003 -10.178  37.366  1.00  1.13           H  
ATOM   1618 1HD  ARG A 112       5.323  -9.691  36.726  1.00  1.13           H  
ATOM   1619 2HD  ARG A 112       4.750  -8.634  35.418  1.00  1.13           H  
ATOM   1620  HE  ARG A 112       3.622  -7.601  37.734  1.00  1.13           H  
ATOM   1621 1HH1 ARG A 112       6.860  -8.250  36.554  1.00  1.13           H  
ATOM   1622 2HH1 ARG A 112       7.641  -6.946  37.440  1.00  1.13           H  
ATOM   1623 1HH2 ARG A 112       4.596  -5.900  38.904  1.00  1.13           H  
ATOM   1624 2HH2 ARG A 112       6.320  -5.627  38.801  1.00  1.13           H  
ATOM   1625  N   ALA A 113       1.578 -12.023  32.818  1.00  1.06           N  
ATOM   1626  CA  ALA A 113       1.651 -12.605  31.483  1.00  1.06           C  
ATOM   1627  C   ALA A 113       1.261 -11.624  30.393  1.00  1.06           C  
ATOM   1628  O   ALA A 113       0.519 -10.666  30.631  1.00  1.06           O  
ATOM   1629  CB  ALA A 113       0.739 -13.798  31.408  1.00  1.06           C  
ATOM   1630  H   ALA A 113       0.935 -11.255  33.018  1.00  1.06           H  
ATOM   1631  HA  ALA A 113       2.678 -12.918  31.304  1.00  1.06           H  
ATOM   1632 1HB  ALA A 113       0.839 -14.234  30.424  1.00  1.06           H  
ATOM   1633 2HB  ALA A 113       1.014 -14.527  32.168  1.00  1.06           H  
ATOM   1634 3HB  ALA A 113      -0.288 -13.481  31.576  1.00  1.06           H  
ATOM   1635  N   ILE A 114       1.715 -11.878  29.176  1.00  1.04           N  
ATOM   1636  CA  ILE A 114       1.319 -11.017  28.075  1.00  1.04           C  
ATOM   1637  C   ILE A 114       0.128 -11.574  27.314  1.00  1.04           C  
ATOM   1638  O   ILE A 114       0.135 -12.718  26.852  1.00  1.04           O  
ATOM   1639  CB  ILE A 114       2.499 -10.762  27.123  1.00  1.04           C  
ATOM   1640  CG1 ILE A 114       3.644 -10.174  27.920  1.00  1.04           C  
ATOM   1641  CG2 ILE A 114       2.072  -9.843  25.974  1.00  1.04           C  
ATOM   1642  CD1 ILE A 114       3.284  -8.898  28.635  1.00  1.04           C  
ATOM   1643  H   ILE A 114       2.322 -12.680  29.003  1.00  1.04           H  
ATOM   1644  HA  ILE A 114       1.020 -10.053  28.482  1.00  1.04           H  
ATOM   1645  HB  ILE A 114       2.849 -11.713  26.713  1.00  1.04           H  
ATOM   1646 1HG1 ILE A 114       3.948 -10.910  28.649  1.00  1.04           H  
ATOM   1647 2HG1 ILE A 114       4.487  -9.975  27.251  1.00  1.04           H  
ATOM   1648 1HG2 ILE A 114       2.914  -9.661  25.302  1.00  1.04           H  
ATOM   1649 2HG2 ILE A 114       1.264 -10.312  25.418  1.00  1.04           H  
ATOM   1650 3HG2 ILE A 114       1.726  -8.909  26.381  1.00  1.04           H  
ATOM   1651 1HD1 ILE A 114       4.134  -8.533  29.201  1.00  1.04           H  
ATOM   1652 2HD1 ILE A 114       2.991  -8.156  27.923  1.00  1.04           H  
ATOM   1653 3HD1 ILE A 114       2.465  -9.091  29.303  1.00  1.04           H  
ATOM   1654  N   LEU A 115      -0.911 -10.764  27.206  1.00  1.05           N  
ATOM   1655  CA  LEU A 115      -2.112 -11.157  26.504  1.00  1.05           C  
ATOM   1656  C   LEU A 115      -2.022 -10.724  25.064  1.00  1.05           C  
ATOM   1657  O   LEU A 115      -1.965  -9.529  24.768  1.00  1.05           O  
ATOM   1658  CB  LEU A 115      -3.331 -10.492  27.134  1.00  1.05           C  
ATOM   1659  CG  LEU A 115      -4.643 -10.767  26.439  1.00  1.05           C  
ATOM   1660  CD1 LEU A 115      -4.973 -12.205  26.552  1.00  1.05           C  
ATOM   1661  CD2 LEU A 115      -5.720  -9.895  27.028  1.00  1.05           C  
ATOM   1662  H   LEU A 115      -0.875  -9.841  27.633  1.00  1.05           H  
ATOM   1663  HA  LEU A 115      -2.216 -12.241  26.544  1.00  1.05           H  
ATOM   1664 1HB  LEU A 115      -3.419 -10.835  28.165  1.00  1.05           H  
ATOM   1665 2HB  LEU A 115      -3.172  -9.413  27.147  1.00  1.05           H  
ATOM   1666  HG  LEU A 115      -4.533 -10.551  25.390  1.00  1.05           H  
ATOM   1667 1HD1 LEU A 115      -5.894 -12.393  26.043  1.00  1.05           H  
ATOM   1668 2HD1 LEU A 115      -4.186 -12.798  26.107  1.00  1.05           H  
ATOM   1669 3HD1 LEU A 115      -5.083 -12.469  27.596  1.00  1.05           H  
ATOM   1670 1HD2 LEU A 115      -6.662 -10.087  26.514  1.00  1.05           H  
ATOM   1671 2HD2 LEU A 115      -5.831 -10.122  28.088  1.00  1.05           H  
ATOM   1672 3HD2 LEU A 115      -5.443  -8.847  26.906  1.00  1.05           H  
ATOM   1673  N   LEU A 116      -2.018 -11.670  24.144  1.00  1.08           N  
ATOM   1674  CA  LEU A 116      -1.852 -11.346  22.742  1.00  1.08           C  
ATOM   1675  C   LEU A 116      -3.195 -11.034  22.123  1.00  1.08           C  
ATOM   1676  O   LEU A 116      -3.765 -11.832  21.381  1.00  1.08           O  
ATOM   1677  CB  LEU A 116      -1.169 -12.489  21.992  1.00  1.08           C  
ATOM   1678  CG  LEU A 116       0.225 -12.877  22.495  1.00  1.08           C  
ATOM   1679  CD1 LEU A 116       0.759 -14.022  21.641  1.00  1.08           C  
ATOM   1680  CD2 LEU A 116       1.140 -11.676  22.438  1.00  1.08           C  
ATOM   1681  H   LEU A 116      -2.115 -12.640  24.428  1.00  1.08           H  
ATOM   1682  HA  LEU A 116      -1.222 -10.464  22.660  1.00  1.08           H  
ATOM   1683 1HB  LEU A 116      -1.799 -13.370  22.078  1.00  1.08           H  
ATOM   1684 2HB  LEU A 116      -1.088 -12.221  20.939  1.00  1.08           H  
ATOM   1685  HG  LEU A 116       0.153 -13.229  23.531  1.00  1.08           H  
ATOM   1686 1HD1 LEU A 116       1.743 -14.313  21.996  1.00  1.08           H  
ATOM   1687 2HD1 LEU A 116       0.083 -14.875  21.709  1.00  1.08           H  
ATOM   1688 3HD1 LEU A 116       0.833 -13.699  20.606  1.00  1.08           H  
ATOM   1689 1HD2 LEU A 116       2.127 -11.961  22.801  1.00  1.08           H  
ATOM   1690 2HD2 LEU A 116       1.214 -11.328  21.415  1.00  1.08           H  
ATOM   1691 3HD2 LEU A 116       0.737 -10.880  23.061  1.00  1.08           H  
ATOM   1692  N   CYS A 117      -3.696  -9.858  22.465  1.00  1.09           N  
ATOM   1693  CA  CYS A 117      -5.013  -9.393  22.061  1.00  1.09           C  
ATOM   1694  C   CYS A 117      -5.025  -8.447  20.868  1.00  1.09           C  
ATOM   1695  O   CYS A 117      -6.008  -7.737  20.646  1.00  1.09           O  
ATOM   1696  CB  CYS A 117      -5.683  -8.725  23.256  1.00  1.09           C  
ATOM   1697  SG  CYS A 117      -4.692  -7.362  23.973  1.00  1.09           S  
ATOM   1698  H   CYS A 117      -3.126  -9.296  23.099  1.00  1.09           H  
ATOM   1699  HA  CYS A 117      -5.593 -10.260  21.791  1.00  1.09           H  
ATOM   1700 1HB  CYS A 117      -6.637  -8.308  22.939  1.00  1.09           H  
ATOM   1701 2HB  CYS A 117      -5.896  -9.453  24.018  1.00  1.09           H  
ATOM   1702  HG  CYS A 117      -3.609  -8.111  24.252  1.00  1.09           H  
ATOM   1703  N   ASP A 118      -3.934  -8.440  20.101  1.00  1.08           N  
ATOM   1704  CA  ASP A 118      -3.806  -7.595  18.914  1.00  1.08           C  
ATOM   1705  C   ASP A 118      -4.137  -6.140  19.230  1.00  1.08           C  
ATOM   1706  O   ASP A 118      -4.832  -5.465  18.465  1.00  1.08           O  
ATOM   1707  CB  ASP A 118      -4.678  -8.110  17.761  1.00  1.08           C  
ATOM   1708  CG  ASP A 118      -4.228  -9.477  17.212  1.00  1.08           C  
ATOM   1709  OD1 ASP A 118      -3.127  -9.894  17.504  1.00  1.08           O  
ATOM   1710  OD2 ASP A 118      -4.991 -10.085  16.505  1.00  1.08           O  
ATOM   1711  H   ASP A 118      -3.173  -9.049  20.357  1.00  1.08           H  
ATOM   1712  HA  ASP A 118      -2.766  -7.628  18.587  1.00  1.08           H  
ATOM   1713 1HB  ASP A 118      -5.714  -8.198  18.098  1.00  1.08           H  
ATOM   1714 2HB  ASP A 118      -4.664  -7.384  16.946  1.00  1.08           H  
ATOM   1715  N   ALA A 119      -3.682  -5.672  20.384  1.00  1.03           N  
ATOM   1716  CA  ALA A 119      -3.909  -4.309  20.776  1.00  1.03           C  
ATOM   1717  C   ALA A 119      -3.165  -3.485  19.776  1.00  1.03           C  
ATOM   1718  O   ALA A 119      -2.088  -3.881  19.337  1.00  1.03           O  
ATOM   1719  CB  ALA A 119      -3.424  -4.044  22.199  1.00  1.03           C  
ATOM   1720  H   ALA A 119      -3.095  -6.257  20.961  1.00  1.03           H  
ATOM   1721  HA  ALA A 119      -4.972  -4.086  20.701  1.00  1.03           H  
ATOM   1722 1HB  ALA A 119      -3.586  -2.995  22.452  1.00  1.03           H  
ATOM   1723 2HB  ALA A 119      -3.967  -4.671  22.893  1.00  1.03           H  
ATOM   1724 3HB  ALA A 119      -2.358  -4.268  22.270  1.00  1.03           H  
ATOM   1725  N   GLY A 120      -3.674  -2.349  19.387  1.00  0.97           N  
ATOM   1726  CA  GLY A 120      -2.832  -1.628  18.479  1.00  0.97           C  
ATOM   1727  C   GLY A 120      -1.769  -0.891  19.265  1.00  0.97           C  
ATOM   1728  O   GLY A 120      -2.022  -0.463  20.388  1.00  0.97           O  
ATOM   1729  H   GLY A 120      -4.567  -2.007  19.705  1.00  0.97           H  
ATOM   1730 1HA  GLY A 120      -2.353  -2.334  17.817  1.00  0.97           H  
ATOM   1731 2HA  GLY A 120      -3.417  -0.961  17.864  1.00  0.97           H  
ATOM   1732  N   ALA A 121      -0.590  -0.732  18.682  1.00  0.91           N  
ATOM   1733  CA  ALA A 121       0.468   0.038  19.313  1.00  0.91           C  
ATOM   1734  C   ALA A 121      -0.014   1.450  19.402  1.00  0.91           C  
ATOM   1735  O   ALA A 121      -0.686   1.909  18.480  1.00  0.91           O  
ATOM   1736  CB  ALA A 121       1.735  -0.029  18.509  1.00  0.91           C  
ATOM   1737  H   ALA A 121      -0.456  -1.127  17.755  1.00  0.91           H  
ATOM   1738  HA  ALA A 121       0.642  -0.342  20.321  1.00  0.91           H  
ATOM   1739 1HB  ALA A 121       2.495   0.575  18.977  1.00  0.91           H  
ATOM   1740 2HB  ALA A 121       2.043  -1.057  18.450  1.00  0.91           H  
ATOM   1741 3HB  ALA A 121       1.541   0.348  17.516  1.00  0.91           H  
ATOM   1742  N   ARG A 122       0.318   2.195  20.438  1.00  0.87           N  
ATOM   1743  CA  ARG A 122      -0.193   3.552  20.360  1.00  0.87           C  
ATOM   1744  C   ARG A 122       0.745   4.342  19.472  1.00  0.87           C  
ATOM   1745  O   ARG A 122       1.952   4.333  19.696  1.00  0.87           O  
ATOM   1746  CB  ARG A 122      -0.333   4.216  21.713  1.00  0.87           C  
ATOM   1747  CG  ARG A 122      -0.935   5.623  21.631  1.00  0.87           C  
ATOM   1748  CD  ARG A 122      -1.094   6.264  22.959  1.00  0.87           C  
ATOM   1749  NE  ARG A 122      -1.669   7.614  22.859  1.00  0.87           N  
ATOM   1750  CZ  ARG A 122      -1.746   8.482  23.882  1.00  0.87           C  
ATOM   1751  NH1 ARG A 122      -1.283   8.147  25.069  1.00  0.87           N  
ATOM   1752  NH2 ARG A 122      -2.289   9.669  23.692  1.00  0.87           N  
ATOM   1753  H   ARG A 122       0.901   1.861  21.212  1.00  0.87           H  
ATOM   1754  HA  ARG A 122      -1.183   3.542  19.901  1.00  0.87           H  
ATOM   1755 1HB  ARG A 122      -0.975   3.611  22.355  1.00  0.87           H  
ATOM   1756 2HB  ARG A 122       0.641   4.285  22.195  1.00  0.87           H  
ATOM   1757 1HG  ARG A 122      -0.285   6.245  21.028  1.00  0.87           H  
ATOM   1758 2HG  ARG A 122      -1.915   5.568  21.154  1.00  0.87           H  
ATOM   1759 1HD  ARG A 122      -1.746   5.653  23.587  1.00  0.87           H  
ATOM   1760 2HD  ARG A 122      -0.126   6.351  23.423  1.00  0.87           H  
ATOM   1761  HE  ARG A 122      -2.062   7.917  21.960  1.00  0.87           H  
ATOM   1762 1HH1 ARG A 122      -0.872   7.233  25.215  1.00  0.87           H  
ATOM   1763 2HH1 ARG A 122      -1.346   8.799  25.839  1.00  0.87           H  
ATOM   1764 1HH2 ARG A 122      -2.646   9.915  22.777  1.00  0.87           H  
ATOM   1765 2HH2 ARG A 122      -2.354  10.325  24.454  1.00  0.87           H  
ATOM   1766  N   PHE A 123       0.196   4.988  18.453  1.00  0.85           N  
ATOM   1767  CA  PHE A 123       0.978   5.772  17.508  1.00  0.85           C  
ATOM   1768  C   PHE A 123       0.469   7.200  17.503  1.00  0.85           C  
ATOM   1769  O   PHE A 123      -0.711   7.462  17.233  1.00  0.85           O  
ATOM   1770  CB  PHE A 123       0.902   5.170  16.109  1.00  0.85           C  
ATOM   1771  CG  PHE A 123       1.765   5.841  15.051  1.00  0.85           C  
ATOM   1772  CD1 PHE A 123       3.013   5.314  14.718  1.00  0.85           C  
ATOM   1773  CD2 PHE A 123       1.334   6.982  14.387  1.00  0.85           C  
ATOM   1774  CE1 PHE A 123       3.804   5.903  13.744  1.00  0.85           C  
ATOM   1775  CE2 PHE A 123       2.124   7.581  13.415  1.00  0.85           C  
ATOM   1776  CZ  PHE A 123       3.357   7.039  13.089  1.00  0.85           C  
ATOM   1777  H   PHE A 123      -0.809   4.918  18.315  1.00  0.85           H  
ATOM   1778  HA  PHE A 123       2.016   5.772  17.823  1.00  0.85           H  
ATOM   1779 1HB  PHE A 123       1.202   4.124  16.171  1.00  0.85           H  
ATOM   1780 2HB  PHE A 123      -0.127   5.194  15.772  1.00  0.85           H  
ATOM   1781  HD1 PHE A 123       3.359   4.429  15.234  1.00  0.85           H  
ATOM   1782  HD2 PHE A 123       0.362   7.409  14.642  1.00  0.85           H  
ATOM   1783  HE1 PHE A 123       4.774   5.473  13.495  1.00  0.85           H  
ATOM   1784  HE2 PHE A 123       1.771   8.478  12.906  1.00  0.85           H  
ATOM   1785  HZ  PHE A 123       3.972   7.514  12.321  1.00  0.85           H  
ATOM   1786  N   VAL A 124       1.353   8.116  17.852  1.00  0.85           N  
ATOM   1787  CA  VAL A 124       1.003   9.513  17.958  1.00  0.85           C  
ATOM   1788  C   VAL A 124       1.747  10.369  16.947  1.00  0.85           C  
ATOM   1789  O   VAL A 124       2.962  10.256  16.791  1.00  0.85           O  
ATOM   1790  CB  VAL A 124       1.298  10.013  19.388  1.00  0.85           C  
ATOM   1791  CG1 VAL A 124       0.978  11.487  19.502  1.00  0.85           C  
ATOM   1792  CG2 VAL A 124       0.489   9.196  20.381  1.00  0.85           C  
ATOM   1793  H   VAL A 124       2.296   7.817  18.082  1.00  0.85           H  
ATOM   1794  HA  VAL A 124      -0.062   9.613  17.774  1.00  0.85           H  
ATOM   1795  HB  VAL A 124       2.353   9.887  19.602  1.00  0.85           H  
ATOM   1796 1HG1 VAL A 124       1.194  11.834  20.512  1.00  0.85           H  
ATOM   1797 2HG1 VAL A 124       1.575  12.058  18.792  1.00  0.85           H  
ATOM   1798 3HG1 VAL A 124      -0.075  11.615  19.285  1.00  0.85           H  
ATOM   1799 1HG2 VAL A 124       0.704   9.533  21.393  1.00  0.85           H  
ATOM   1800 2HG2 VAL A 124      -0.571   9.315  20.172  1.00  0.85           H  
ATOM   1801 3HG2 VAL A 124       0.767   8.153  20.283  1.00  0.85           H  
ATOM   1802  N   GLU A 125       1.004  11.205  16.246  1.00  0.89           N  
ATOM   1803  CA  GLU A 125       1.574  12.142  15.294  1.00  0.89           C  
ATOM   1804  C   GLU A 125       1.469  13.536  15.881  1.00  0.89           C  
ATOM   1805  O   GLU A 125       0.392  13.938  16.346  1.00  0.89           O  
ATOM   1806  CB  GLU A 125       0.869  12.064  13.952  1.00  0.89           C  
ATOM   1807  CG  GLU A 125       1.390  13.021  12.904  1.00  0.89           C  
ATOM   1808  CD  GLU A 125       0.669  12.911  11.578  1.00  0.89           C  
ATOM   1809  OE1 GLU A 125      -0.164  12.046  11.428  1.00  0.89           O  
ATOM   1810  OE2 GLU A 125       0.966  13.696  10.711  1.00  0.89           O  
ATOM   1811  H   GLU A 125      -0.001  11.214  16.420  1.00  0.89           H  
ATOM   1812  HA  GLU A 125       2.631  11.910  15.147  1.00  0.89           H  
ATOM   1813 1HB  GLU A 125       0.954  11.052  13.556  1.00  0.89           H  
ATOM   1814 2HB  GLU A 125      -0.192  12.275  14.093  1.00  0.89           H  
ATOM   1815 1HG  GLU A 125       1.290  14.035  13.275  1.00  0.89           H  
ATOM   1816 2HG  GLU A 125       2.451  12.826  12.759  1.00  0.89           H  
ATOM   1817  N   ALA A 126       2.574  14.269  15.849  1.00  0.94           N  
ATOM   1818  CA  ALA A 126       2.616  15.599  16.430  1.00  0.94           C  
ATOM   1819  C   ALA A 126       3.542  16.554  15.680  1.00  0.94           C  
ATOM   1820  O   ALA A 126       4.361  16.133  14.855  1.00  0.94           O  
ATOM   1821  CB  ALA A 126       3.083  15.491  17.877  1.00  0.94           C  
ATOM   1822  H   ALA A 126       3.430  13.856  15.474  1.00  0.94           H  
ATOM   1823  HA  ALA A 126       1.614  16.008  16.399  1.00  0.94           H  
ATOM   1824 1HB  ALA A 126       3.087  16.475  18.324  1.00  0.94           H  
ATOM   1825 2HB  ALA A 126       2.413  14.841  18.430  1.00  0.94           H  
ATOM   1826 3HB  ALA A 126       4.091  15.077  17.901  1.00  0.94           H  
ATOM   1827  N   THR A 127       3.360  17.844  15.935  1.00  1.01           N  
ATOM   1828  CA  THR A 127       4.234  18.867  15.377  1.00  1.01           C  
ATOM   1829  C   THR A 127       4.804  19.735  16.484  1.00  1.01           C  
ATOM   1830  O   THR A 127       4.216  19.864  17.559  1.00  1.01           O  
ATOM   1831  CB  THR A 127       3.511  19.772  14.355  1.00  1.01           C  
ATOM   1832  OG1 THR A 127       2.432  20.476  14.999  1.00  1.01           O  
ATOM   1833  CG2 THR A 127       2.974  18.958  13.178  1.00  1.01           C  
ATOM   1834  H   THR A 127       2.612  18.100  16.577  1.00  1.01           H  
ATOM   1835  HA  THR A 127       5.064  18.381  14.873  1.00  1.01           H  
ATOM   1836  HB  THR A 127       4.224  20.509  13.978  1.00  1.01           H  
ATOM   1837  HG1 THR A 127       2.179  21.224  14.430  1.00  1.01           H  
ATOM   1838 1HG2 THR A 127       2.482  19.623  12.470  1.00  1.01           H  
ATOM   1839 2HG2 THR A 127       3.797  18.447  12.685  1.00  1.01           H  
ATOM   1840 3HG2 THR A 127       2.270  18.232  13.542  1.00  1.01           H  
ATOM   1841  N   ALA A 128       5.904  20.405  16.195  1.00  1.05           N  
ATOM   1842  CA  ALA A 128       6.493  21.320  17.158  1.00  1.05           C  
ATOM   1843  C   ALA A 128       6.768  22.666  16.498  1.00  1.05           C  
ATOM   1844  O   ALA A 128       6.963  22.751  15.286  1.00  1.05           O  
ATOM   1845  CB  ALA A 128       7.760  20.714  17.734  1.00  1.05           C  
ATOM   1846  H   ALA A 128       6.371  20.221  15.309  1.00  1.05           H  
ATOM   1847  HA  ALA A 128       5.780  21.483  17.959  1.00  1.05           H  
ATOM   1848 1HB  ALA A 128       8.185  21.390  18.470  1.00  1.05           H  
ATOM   1849 2HB  ALA A 128       7.526  19.764  18.210  1.00  1.05           H  
ATOM   1850 3HB  ALA A 128       8.451  20.557  16.929  1.00  1.05           H  
ATOM   1851  N   ASP A 129       6.793  23.723  17.303  1.00  1.08           N  
ATOM   1852  CA  ASP A 129       7.037  25.083  16.786  1.00  1.08           C  
ATOM   1853  C   ASP A 129       8.493  25.532  16.771  1.00  1.08           C  
ATOM   1854  O   ASP A 129       8.791  26.710  16.576  1.00  1.08           O  
ATOM   1855  CB  ASP A 129       6.213  26.122  17.552  1.00  1.08           C  
ATOM   1856  CG  ASP A 129       6.517  26.233  19.096  1.00  1.08           C  
ATOM   1857  OD1 ASP A 129       7.224  25.397  19.635  1.00  1.08           O  
ATOM   1858  OD2 ASP A 129       6.029  27.159  19.704  1.00  1.08           O  
ATOM   1859  H   ASP A 129       6.601  23.565  18.297  1.00  1.08           H  
ATOM   1860  HA  ASP A 129       6.688  25.100  15.753  1.00  1.08           H  
ATOM   1861 1HB  ASP A 129       6.395  27.100  17.107  1.00  1.08           H  
ATOM   1862 2HB  ASP A 129       5.165  25.913  17.413  1.00  1.08           H  
ATOM   1863  N   VAL A 130       9.388  24.593  16.975  1.00  1.09           N  
ATOM   1864  CA  VAL A 130      10.810  24.863  17.045  1.00  1.09           C  
ATOM   1865  C   VAL A 130      11.641  24.036  16.083  1.00  1.09           C  
ATOM   1866  O   VAL A 130      11.157  23.074  15.485  1.00  1.09           O  
ATOM   1867  CB  VAL A 130      11.274  24.593  18.469  1.00  1.09           C  
ATOM   1868  CG1 VAL A 130      10.608  25.509  19.457  1.00  1.09           C  
ATOM   1869  CG2 VAL A 130      10.891  23.213  18.802  1.00  1.09           C  
ATOM   1870  H   VAL A 130       9.054  23.653  17.113  1.00  1.09           H  
ATOM   1871  HA  VAL A 130      10.970  25.917  16.819  1.00  1.09           H  
ATOM   1872  HB  VAL A 130      12.345  24.730  18.538  1.00  1.09           H  
ATOM   1873 1HG1 VAL A 130      10.957  25.272  20.458  1.00  1.09           H  
ATOM   1874 2HG1 VAL A 130      10.856  26.542  19.222  1.00  1.09           H  
ATOM   1875 3HG1 VAL A 130       9.543  25.378  19.416  1.00  1.09           H  
ATOM   1876 1HG2 VAL A 130      11.200  23.019  19.808  1.00  1.09           H  
ATOM   1877 2HG2 VAL A 130       9.812  23.114  18.729  1.00  1.09           H  
ATOM   1878 3HG2 VAL A 130      11.375  22.525  18.112  1.00  1.09           H  
ATOM   1879  N   ALA A 131      12.893  24.449  15.891  1.00  1.09           N  
ATOM   1880  CA  ALA A 131      13.831  23.703  15.058  1.00  1.09           C  
ATOM   1881  C   ALA A 131      14.389  22.515  15.832  1.00  1.09           C  
ATOM   1882  O   ALA A 131      14.589  22.593  17.045  1.00  1.09           O  
ATOM   1883  CB  ALA A 131      14.965  24.598  14.594  1.00  1.09           C  
ATOM   1884  H   ALA A 131      13.216  25.277  16.375  1.00  1.09           H  
ATOM   1885  HA  ALA A 131      13.295  23.323  14.188  1.00  1.09           H  
ATOM   1886 1HB  ALA A 131      15.644  24.024  13.963  1.00  1.09           H  
ATOM   1887 2HB  ALA A 131      14.558  25.434  14.023  1.00  1.09           H  
ATOM   1888 3HB  ALA A 131      15.506  24.977  15.459  1.00  1.09           H  
ATOM   1889  N   LEU A 132      14.742  21.452  15.121  1.00  1.12           N  
ATOM   1890  CA  LEU A 132      15.314  20.264  15.750  1.00  1.12           C  
ATOM   1891  C   LEU A 132      16.524  20.555  16.626  1.00  1.12           C  
ATOM   1892  O   LEU A 132      16.625  20.059  17.744  1.00  1.12           O  
ATOM   1893  CB  LEU A 132      15.721  19.252  14.697  1.00  1.12           C  
ATOM   1894  CG  LEU A 132      16.326  17.947  15.225  1.00  1.12           C  
ATOM   1895  CD1 LEU A 132      15.298  17.242  16.072  1.00  1.12           C  
ATOM   1896  CD2 LEU A 132      16.768  17.055  14.048  1.00  1.12           C  
ATOM   1897  H   LEU A 132      14.576  21.443  14.125  1.00  1.12           H  
ATOM   1898  HA  LEU A 132      14.533  19.814  16.356  1.00  1.12           H  
ATOM   1899 1HB  LEU A 132      14.847  19.003  14.163  1.00  1.12           H  
ATOM   1900 2HB  LEU A 132      16.435  19.709  14.014  1.00  1.12           H  
ATOM   1901  HG  LEU A 132      17.176  18.177  15.844  1.00  1.12           H  
ATOM   1902 1HD1 LEU A 132      15.720  16.323  16.464  1.00  1.12           H  
ATOM   1903 2HD1 LEU A 132      15.004  17.882  16.894  1.00  1.12           H  
ATOM   1904 3HD1 LEU A 132      14.431  17.018  15.458  1.00  1.12           H  
ATOM   1905 1HD2 LEU A 132      17.204  16.143  14.416  1.00  1.12           H  
ATOM   1906 2HD2 LEU A 132      15.910  16.814  13.431  1.00  1.12           H  
ATOM   1907 3HD2 LEU A 132      17.502  17.579  13.457  1.00  1.12           H  
ATOM   1908  N   ASP A 133      17.433  21.390  16.155  1.00  1.17           N  
ATOM   1909  CA  ASP A 133      18.649  21.652  16.916  1.00  1.17           C  
ATOM   1910  C   ASP A 133      18.370  22.231  18.310  1.00  1.17           C  
ATOM   1911  O   ASP A 133      19.208  22.123  19.206  1.00  1.17           O  
ATOM   1912  CB  ASP A 133      19.569  22.588  16.131  1.00  1.17           C  
ATOM   1913  CG  ASP A 133      20.219  21.900  14.906  1.00  1.17           C  
ATOM   1914  OD1 ASP A 133      20.157  20.687  14.816  1.00  1.17           O  
ATOM   1915  OD2 ASP A 133      20.747  22.585  14.075  1.00  1.17           O  
ATOM   1916  H   ASP A 133      17.296  21.815  15.249  1.00  1.17           H  
ATOM   1917  HA  ASP A 133      19.171  20.705  17.052  1.00  1.17           H  
ATOM   1918 1HB  ASP A 133      19.001  23.455  15.790  1.00  1.17           H  
ATOM   1919 2HB  ASP A 133      20.359  22.953  16.789  1.00  1.17           H  
ATOM   1920  N   SER A 134      17.217  22.883  18.492  1.00  1.25           N  
ATOM   1921  CA  SER A 134      16.882  23.481  19.771  1.00  1.25           C  
ATOM   1922  C   SER A 134      16.160  22.512  20.709  1.00  1.25           C  
ATOM   1923  O   SER A 134      15.889  22.856  21.858  1.00  1.25           O  
ATOM   1924  CB  SER A 134      16.039  24.720  19.569  1.00  1.25           C  
ATOM   1925  OG  SER A 134      14.763  24.406  19.088  1.00  1.25           O  
ATOM   1926  H   SER A 134      16.517  22.917  17.754  1.00  1.25           H  
ATOM   1927  HA  SER A 134      17.811  23.783  20.256  1.00  1.25           H  
ATOM   1928 1HB  SER A 134      15.954  25.264  20.507  1.00  1.25           H  
ATOM   1929 2HB  SER A 134      16.540  25.372  18.857  1.00  1.25           H  
ATOM   1930  HG  SER A 134      14.882  23.699  18.411  1.00  1.25           H  
ATOM   1931  N   VAL A 135      15.802  21.312  20.219  1.00  1.34           N  
ATOM   1932  CA  VAL A 135      15.074  20.364  21.056  1.00  1.34           C  
ATOM   1933  C   VAL A 135      15.926  19.140  21.145  1.00  1.34           C  
ATOM   1934  O   VAL A 135      15.663  18.223  21.921  1.00  1.34           O  
ATOM   1935  CB  VAL A 135      13.762  19.928  20.449  1.00  1.34           C  
ATOM   1936  CG1 VAL A 135      12.975  21.098  20.193  1.00  1.34           C  
ATOM   1937  CG2 VAL A 135      13.968  19.137  19.257  1.00  1.34           C  
ATOM   1938  H   VAL A 135      16.063  21.034  19.278  1.00  1.34           H  
ATOM   1939  HA  VAL A 135      14.914  20.778  22.052  1.00  1.34           H  
ATOM   1940  HB  VAL A 135      13.228  19.324  21.184  1.00  1.34           H  
ATOM   1941 1HG1 VAL A 135      12.035  20.793  19.791  1.00  1.34           H  
ATOM   1942 2HG1 VAL A 135      12.836  21.660  21.111  1.00  1.34           H  
ATOM   1943 3HG1 VAL A 135      13.493  21.722  19.462  1.00  1.34           H  
ATOM   1944 1HG2 VAL A 135      13.045  18.834  18.872  1.00  1.34           H  
ATOM   1945 2HG2 VAL A 135      14.463  19.742  18.559  1.00  1.34           H  
ATOM   1946 3HG2 VAL A 135      14.560  18.253  19.484  1.00  1.34           H  
ATOM   1947  N   MET A 136      16.970  19.144  20.330  1.00  1.41           N  
ATOM   1948  CA  MET A 136      17.948  18.082  20.263  1.00  1.41           C  
ATOM   1949  C   MET A 136      19.337  18.517  20.720  1.00  1.41           C  
ATOM   1950  O   MET A 136      20.261  18.553  19.904  1.00  1.41           O  
ATOM   1951  CB  MET A 136      18.061  17.567  18.842  1.00  1.41           C  
ATOM   1952  CG  MET A 136      19.018  16.462  18.667  1.00  1.41           C  
ATOM   1953  SD  MET A 136      19.185  16.001  16.965  1.00  1.41           S  
ATOM   1954  CE  MET A 136      20.019  17.431  16.308  1.00  1.41           C  
ATOM   1955  H   MET A 136      17.063  19.920  19.678  1.00  1.41           H  
ATOM   1956  HA  MET A 136      17.622  17.268  20.905  1.00  1.41           H  
ATOM   1957 1HB  MET A 136      17.085  17.242  18.495  1.00  1.41           H  
ATOM   1958 2HB  MET A 136      18.388  18.376  18.194  1.00  1.41           H  
ATOM   1959 1HG  MET A 136      19.976  16.766  19.047  1.00  1.41           H  
ATOM   1960 2HG  MET A 136      18.681  15.600  19.233  1.00  1.41           H  
ATOM   1961 1HE  MET A 136      20.182  17.294  15.246  1.00  1.41           H  
ATOM   1962 2HE  MET A 136      19.412  18.322  16.464  1.00  1.41           H  
ATOM   1963 3HE  MET A 136      20.972  17.560  16.810  1.00  1.41           H  
ATOM   1964  N   PRO A 137      19.535  18.888  21.993  1.00  1.45           N  
ATOM   1965  CA  PRO A 137      20.819  19.135  22.552  1.00  1.45           C  
ATOM   1966  C   PRO A 137      21.383  17.751  22.628  1.00  1.45           C  
ATOM   1967  O   PRO A 137      20.640  16.775  22.523  1.00  1.45           O  
ATOM   1968  CB  PRO A 137      20.519  19.770  23.907  1.00  1.45           C  
ATOM   1969  CG  PRO A 137      19.180  19.219  24.271  1.00  1.45           C  
ATOM   1970  CD  PRO A 137      18.447  19.064  22.964  1.00  1.45           C  
ATOM   1971  HA  PRO A 137      21.405  19.786  21.886  1.00  1.45           H  
ATOM   1972 1HB  PRO A 137      21.302  19.510  24.630  1.00  1.45           H  
ATOM   1973 2HB  PRO A 137      20.519  20.867  23.813  1.00  1.45           H  
ATOM   1974 1HG  PRO A 137      19.287  18.275  24.794  1.00  1.45           H  
ATOM   1975 2HG  PRO A 137      18.662  19.901  24.954  1.00  1.45           H  
ATOM   1976 1HD  PRO A 137      17.823  18.172  23.032  1.00  1.45           H  
ATOM   1977 2HD  PRO A 137      17.887  19.987  22.769  1.00  1.45           H  
ATOM   1978  N   MET A 138      22.663  17.626  22.830  1.00  1.45           N  
ATOM   1979  CA  MET A 138      23.219  16.293  22.863  1.00  1.45           C  
ATOM   1980  C   MET A 138      23.053  15.581  24.216  1.00  1.45           C  
ATOM   1981  O   MET A 138      23.594  14.496  24.401  1.00  1.45           O  
ATOM   1982  CB  MET A 138      24.667  16.348  22.429  1.00  1.45           C  
ATOM   1983  CG  MET A 138      24.897  16.807  20.975  1.00  1.45           C  
ATOM   1984  SD  MET A 138      24.271  15.649  19.731  1.00  1.45           S  
ATOM   1985  CE  MET A 138      22.687  16.307  19.299  1.00  1.45           C  
ATOM   1986  H   MET A 138      23.257  18.436  22.928  1.00  1.45           H  
ATOM   1987  HA  MET A 138      22.686  15.701  22.124  1.00  1.45           H  
ATOM   1988 1HB  MET A 138      25.241  16.987  23.099  1.00  1.45           H  
ATOM   1989 2HB  MET A 138      25.057  15.350  22.489  1.00  1.45           H  
ATOM   1990 1HG  MET A 138      24.406  17.767  20.822  1.00  1.45           H  
ATOM   1991 2HG  MET A 138      25.964  16.940  20.806  1.00  1.45           H  
ATOM   1992 1HE  MET A 138      22.226  15.677  18.544  1.00  1.45           H  
ATOM   1993 2HE  MET A 138      22.054  16.326  20.182  1.00  1.45           H  
ATOM   1994 3HE  MET A 138      22.796  17.318  18.910  1.00  1.45           H  
ATOM   1995  N   LYS A 139      22.315  16.191  25.157  1.00  1.41           N  
ATOM   1996  CA  LYS A 139      22.043  15.603  26.475  1.00  1.41           C  
ATOM   1997  C   LYS A 139      20.522  15.553  26.676  1.00  1.41           C  
ATOM   1998  O   LYS A 139      19.825  16.391  26.125  1.00  1.41           O  
ATOM   1999  CB  LYS A 139      22.664  16.468  27.567  1.00  1.41           C  
ATOM   2000  CG  LYS A 139      22.050  17.859  27.620  1.00  1.41           C  
ATOM   2001  CD  LYS A 139      22.729  18.754  28.638  1.00  1.41           C  
ATOM   2002  CE  LYS A 139      22.065  20.122  28.690  1.00  1.41           C  
ATOM   2003  NZ  LYS A 139      22.742  21.032  29.652  1.00  1.41           N  
ATOM   2004  H   LYS A 139      21.907  17.085  24.932  1.00  1.41           H  
ATOM   2005  HA  LYS A 139      22.467  14.619  26.501  1.00  1.41           H  
ATOM   2006 1HB  LYS A 139      22.527  15.996  28.547  1.00  1.41           H  
ATOM   2007 2HB  LYS A 139      23.733  16.569  27.396  1.00  1.41           H  
ATOM   2008 1HG  LYS A 139      22.112  18.319  26.637  1.00  1.41           H  
ATOM   2009 2HG  LYS A 139      20.996  17.761  27.889  1.00  1.41           H  
ATOM   2010 1HD  LYS A 139      22.662  18.297  29.623  1.00  1.41           H  
ATOM   2011 2HD  LYS A 139      23.781  18.875  28.383  1.00  1.41           H  
ATOM   2012 1HE  LYS A 139      22.096  20.570  27.697  1.00  1.41           H  
ATOM   2013 2HE  LYS A 139      21.026  20.002  28.991  1.00  1.41           H  
ATOM   2014 1HZ  LYS A 139      22.274  21.928  29.657  1.00  1.41           H  
ATOM   2015 2HZ  LYS A 139      22.707  20.627  30.577  1.00  1.41           H  
ATOM   2016 3HZ  LYS A 139      23.704  21.156  29.375  1.00  1.41           H  
ATOM   2017  N   PRO A 140      19.955  14.588  27.413  1.00  1.37           N  
ATOM   2018  CA  PRO A 140      18.542  14.549  27.746  1.00  1.37           C  
ATOM   2019  C   PRO A 140      18.106  15.762  28.548  1.00  1.37           C  
ATOM   2020  O   PRO A 140      18.789  16.152  29.494  1.00  1.37           O  
ATOM   2021  CB  PRO A 140      18.443  13.280  28.588  1.00  1.37           C  
ATOM   2022  CG  PRO A 140      19.603  12.444  28.184  1.00  1.37           C  
ATOM   2023  CD  PRO A 140      20.713  13.437  27.895  1.00  1.37           C  
ATOM   2024  HA  PRO A 140      17.943  14.464  26.833  1.00  1.37           H  
ATOM   2025 1HB  PRO A 140      18.404  13.520  29.654  1.00  1.37           H  
ATOM   2026 2HB  PRO A 140      17.519  12.783  28.321  1.00  1.37           H  
ATOM   2027 1HG  PRO A 140      19.849  11.710  28.958  1.00  1.37           H  
ATOM   2028 2HG  PRO A 140      19.315  11.862  27.310  1.00  1.37           H  
ATOM   2029 1HD  PRO A 140      21.294  13.714  28.759  1.00  1.37           H  
ATOM   2030 2HD  PRO A 140      21.315  12.990  27.132  1.00  1.37           H  
ATOM   2031  N   THR A 141      16.958  16.320  28.185  1.00  1.32           N  
ATOM   2032  CA  THR A 141      16.358  17.449  28.890  1.00  1.32           C  
ATOM   2033  C   THR A 141      14.849  17.178  28.973  1.00  1.32           C  
ATOM   2034  O   THR A 141      14.337  16.442  28.128  1.00  1.32           O  
ATOM   2035  CB  THR A 141      16.622  18.792  28.152  1.00  1.32           C  
ATOM   2036  OG1 THR A 141      15.926  18.797  26.914  1.00  1.32           O  
ATOM   2037  CG2 THR A 141      18.107  18.998  27.878  1.00  1.32           C  
ATOM   2038  H   THR A 141      16.481  15.932  27.385  1.00  1.32           H  
ATOM   2039  HA  THR A 141      16.789  17.498  29.885  1.00  1.32           H  
ATOM   2040  HB  THR A 141      16.275  19.617  28.755  1.00  1.32           H  
ATOM   2041  HG1 THR A 141      16.124  19.621  26.440  1.00  1.32           H  
ATOM   2042 1HG2 THR A 141      18.253  19.947  27.370  1.00  1.32           H  
ATOM   2043 2HG2 THR A 141      18.653  19.004  28.821  1.00  1.32           H  
ATOM   2044 3HG2 THR A 141      18.484  18.201  27.252  1.00  1.32           H  
ATOM   2045  N   PRO A 142      14.081  17.805  29.886  1.00  1.27           N  
ATOM   2046  CA  PRO A 142      12.623  17.739  29.934  1.00  1.27           C  
ATOM   2047  C   PRO A 142      11.987  18.053  28.568  1.00  1.27           C  
ATOM   2048  O   PRO A 142      10.932  17.522  28.219  1.00  1.27           O  
ATOM   2049  CB  PRO A 142      12.289  18.789  30.994  1.00  1.27           C  
ATOM   2050  CG  PRO A 142      13.506  18.800  31.900  1.00  1.27           C  
ATOM   2051  CD  PRO A 142      14.678  18.627  30.965  1.00  1.27           C  
ATOM   2052  HA  PRO A 142      12.329  16.731  30.280  1.00  1.27           H  
ATOM   2053 1HB  PRO A 142      12.103  19.763  30.511  1.00  1.27           H  
ATOM   2054 2HB  PRO A 142      11.368  18.512  31.523  1.00  1.27           H  
ATOM   2055 1HG  PRO A 142      13.548  19.739  32.473  1.00  1.27           H  
ATOM   2056 2HG  PRO A 142      13.433  17.981  32.637  1.00  1.27           H  
ATOM   2057 1HD  PRO A 142      14.988  19.608  30.595  1.00  1.27           H  
ATOM   2058 2HD  PRO A 142      15.469  18.108  31.491  1.00  1.27           H  
ATOM   2059  N   GLU A 143      12.635  18.923  27.788  1.00  1.22           N  
ATOM   2060  CA  GLU A 143      12.137  19.269  26.464  1.00  1.22           C  
ATOM   2061  C   GLU A 143      12.161  18.056  25.537  1.00  1.22           C  
ATOM   2062  O   GLU A 143      11.251  17.850  24.734  1.00  1.22           O  
ATOM   2063  CB  GLU A 143      12.938  20.428  25.882  1.00  1.22           C  
ATOM   2064  CG  GLU A 143      12.675  21.759  26.569  1.00  1.22           C  
ATOM   2065  CD  GLU A 143      13.491  22.878  26.011  1.00  1.22           C  
ATOM   2066  OE1 GLU A 143      14.433  22.614  25.310  1.00  1.22           O  
ATOM   2067  OE2 GLU A 143      13.159  24.005  26.274  1.00  1.22           O  
ATOM   2068  H   GLU A 143      13.493  19.347  28.108  1.00  1.22           H  
ATOM   2069  HA  GLU A 143      11.099  19.593  26.561  1.00  1.22           H  
ATOM   2070 1HB  GLU A 143      13.995  20.216  25.983  1.00  1.22           H  
ATOM   2071 2HB  GLU A 143      12.741  20.533  24.830  1.00  1.22           H  
ATOM   2072 1HG  GLU A 143      11.619  22.008  26.458  1.00  1.22           H  
ATOM   2073 2HG  GLU A 143      12.885  21.656  27.634  1.00  1.22           H  
ATOM   2074  N   VAL A 144      13.172  17.202  25.687  1.00  1.16           N  
ATOM   2075  CA  VAL A 144      13.261  16.007  24.867  1.00  1.16           C  
ATOM   2076  C   VAL A 144      12.120  15.107  25.299  1.00  1.16           C  
ATOM   2077  O   VAL A 144      11.405  14.530  24.492  1.00  1.16           O  
ATOM   2078  CB  VAL A 144      14.599  15.266  25.069  1.00  1.16           C  
ATOM   2079  CG1 VAL A 144      14.569  13.963  24.303  1.00  1.16           C  
ATOM   2080  CG2 VAL A 144      15.757  16.136  24.627  1.00  1.16           C  
ATOM   2081  H   VAL A 144      13.878  17.358  26.398  1.00  1.16           H  
ATOM   2082  HA  VAL A 144      13.141  16.274  23.817  1.00  1.16           H  
ATOM   2083  HB  VAL A 144      14.713  15.016  26.122  1.00  1.16           H  
ATOM   2084 1HG1 VAL A 144      15.504  13.430  24.466  1.00  1.16           H  
ATOM   2085 2HG1 VAL A 144      13.736  13.358  24.655  1.00  1.16           H  
ATOM   2086 3HG1 VAL A 144      14.445  14.173  23.245  1.00  1.16           H  
ATOM   2087 1HG2 VAL A 144      16.695  15.615  24.786  1.00  1.16           H  
ATOM   2088 2HG2 VAL A 144      15.648  16.373  23.576  1.00  1.16           H  
ATOM   2089 3HG2 VAL A 144      15.756  17.049  25.202  1.00  1.16           H  
ATOM   2090  N   LEU A 145      11.927  15.028  26.611  1.00  1.11           N  
ATOM   2091  CA  LEU A 145      10.872  14.212  27.206  1.00  1.11           C  
ATOM   2092  C   LEU A 145       9.466  14.627  26.701  1.00  1.11           C  
ATOM   2093  O   LEU A 145       8.576  13.784  26.550  1.00  1.11           O  
ATOM   2094  CB  LEU A 145      10.975  14.313  28.730  1.00  1.11           C  
ATOM   2095  CG  LEU A 145      10.181  13.331  29.553  1.00  1.11           C  
ATOM   2096  CD1 LEU A 145      10.610  11.911  29.197  1.00  1.11           C  
ATOM   2097  CD2 LEU A 145      10.452  13.625  31.031  1.00  1.11           C  
ATOM   2098  H   LEU A 145      12.568  15.547  27.217  1.00  1.11           H  
ATOM   2099  HA  LEU A 145      11.039  13.177  26.918  1.00  1.11           H  
ATOM   2100 1HB  LEU A 145      12.022  14.236  29.011  1.00  1.11           H  
ATOM   2101 2HB  LEU A 145      10.624  15.285  29.023  1.00  1.11           H  
ATOM   2102  HG  LEU A 145       9.116  13.437  29.340  1.00  1.11           H  
ATOM   2103 1HD1 LEU A 145      10.045  11.196  29.794  1.00  1.11           H  
ATOM   2104 2HD1 LEU A 145      10.419  11.725  28.135  1.00  1.11           H  
ATOM   2105 3HD1 LEU A 145      11.663  11.793  29.398  1.00  1.11           H  
ATOM   2106 1HD2 LEU A 145       9.893  12.926  31.654  1.00  1.11           H  
ATOM   2107 2HD2 LEU A 145      11.515  13.520  31.232  1.00  1.11           H  
ATOM   2108 3HD2 LEU A 145      10.142  14.645  31.260  1.00  1.11           H  
ATOM   2109  N   SER A 146       9.272  15.919  26.380  1.00  1.08           N  
ATOM   2110  CA  SER A 146       7.975  16.415  25.886  1.00  1.08           C  
ATOM   2111  C   SER A 146       7.618  15.844  24.494  1.00  1.08           C  
ATOM   2112  O   SER A 146       6.489  15.999  24.021  1.00  1.08           O  
ATOM   2113  CB  SER A 146       7.917  17.941  25.839  1.00  1.08           C  
ATOM   2114  OG  SER A 146       8.675  18.497  24.798  1.00  1.08           O  
ATOM   2115  H   SER A 146      10.029  16.582  26.553  1.00  1.08           H  
ATOM   2116  HA  SER A 146       7.207  16.082  26.584  1.00  1.08           H  
ATOM   2117 1HB  SER A 146       6.882  18.260  25.742  1.00  1.08           H  
ATOM   2118 2HB  SER A 146       8.288  18.329  26.788  1.00  1.08           H  
ATOM   2119  HG  SER A 146       9.580  18.143  24.869  1.00  1.08           H  
ATOM   2120  N   LEU A 147       8.583  15.199  23.832  1.00  1.10           N  
ATOM   2121  CA  LEU A 147       8.401  14.573  22.526  1.00  1.10           C  
ATOM   2122  C   LEU A 147       7.886  13.126  22.646  1.00  1.10           C  
ATOM   2123  O   LEU A 147       7.734  12.436  21.632  1.00  1.10           O  
ATOM   2124  CB  LEU A 147       9.729  14.620  21.750  1.00  1.10           C  
ATOM   2125  CG  LEU A 147      10.198  16.047  21.388  1.00  1.10           C  
ATOM   2126  CD1 LEU A 147      11.616  16.037  20.800  1.00  1.10           C  
ATOM   2127  CD2 LEU A 147       9.211  16.578  20.372  1.00  1.10           C  
ATOM   2128  H   LEU A 147       9.504  15.103  24.258  1.00  1.10           H  
ATOM   2129  HA  LEU A 147       7.661  15.148  21.974  1.00  1.10           H  
ATOM   2130 1HB  LEU A 147      10.500  14.129  22.328  1.00  1.10           H  
ATOM   2131 2HB  LEU A 147       9.604  14.069  20.820  1.00  1.10           H  
ATOM   2132  HG  LEU A 147      10.204  16.681  22.285  1.00  1.10           H  
ATOM   2133 1HD1 LEU A 147      11.908  17.055  20.544  1.00  1.10           H  
ATOM   2134 2HD1 LEU A 147      12.309  15.638  21.543  1.00  1.10           H  
ATOM   2135 3HD1 LEU A 147      11.649  15.425  19.919  1.00  1.10           H  
ATOM   2136 1HD2 LEU A 147       9.469  17.570  20.068  1.00  1.10           H  
ATOM   2137 2HD2 LEU A 147       9.224  15.927  19.508  1.00  1.10           H  
ATOM   2138 3HD2 LEU A 147       8.212  16.583  20.806  1.00  1.10           H  
ATOM   2139  N   HIS A 148       7.602  12.674  23.880  1.00  1.20           N  
ATOM   2140  CA  HIS A 148       7.110  11.315  24.106  1.00  1.20           C  
ATOM   2141  C   HIS A 148       5.755  11.287  24.842  1.00  1.20           C  
ATOM   2142  O   HIS A 148       5.453  12.184  25.627  1.00  1.20           O  
ATOM   2143  CB  HIS A 148       8.124  10.544  24.960  1.00  1.20           C  
ATOM   2144  CG  HIS A 148       9.386  10.369  24.292  1.00  1.20           C  
ATOM   2145  ND1 HIS A 148      10.277  11.386  24.162  1.00  1.20           N  
ATOM   2146  CD2 HIS A 148       9.945   9.300  23.711  1.00  1.20           C  
ATOM   2147  CE1 HIS A 148      11.318  10.977  23.515  1.00  1.20           C  
ATOM   2148  NE2 HIS A 148      11.154   9.699  23.232  1.00  1.20           N  
ATOM   2149  H   HIS A 148       7.764  13.270  24.691  1.00  1.20           H  
ATOM   2150  HA  HIS A 148       7.028  10.832  23.143  1.00  1.20           H  
ATOM   2151 1HB  HIS A 148       8.311  11.100  25.885  1.00  1.20           H  
ATOM   2152 2HB  HIS A 148       7.732   9.570  25.243  1.00  1.20           H  
ATOM   2153  HD2 HIS A 148       9.514   8.300  23.636  1.00  1.20           H  
ATOM   2154  HE1 HIS A 148      12.165  11.605  23.282  1.00  1.20           H  
ATOM   2155  HE2 HIS A 148      11.811   9.093  22.739  1.00  1.20           H  
ATOM   2156  N   PRO A 149       4.923  10.254  24.596  1.00  1.40           N  
ATOM   2157  CA  PRO A 149       3.668   9.958  25.257  1.00  1.40           C  
ATOM   2158  C   PRO A 149       3.996   9.328  26.604  1.00  1.40           C  
ATOM   2159  O   PRO A 149       5.163   9.054  26.878  1.00  1.40           O  
ATOM   2160  CB  PRO A 149       3.000   8.994  24.284  1.00  1.40           C  
ATOM   2161  CG  PRO A 149       4.151   8.265  23.656  1.00  1.40           C  
ATOM   2162  CD  PRO A 149       5.248   9.287  23.535  1.00  1.40           C  
ATOM   2163  HA  PRO A 149       3.087  10.878  25.380  1.00  1.40           H  
ATOM   2164 1HB  PRO A 149       2.302   8.343  24.817  1.00  1.40           H  
ATOM   2165 2HB  PRO A 149       2.411   9.562  23.544  1.00  1.40           H  
ATOM   2166 1HG  PRO A 149       4.456   7.427  24.296  1.00  1.40           H  
ATOM   2167 2HG  PRO A 149       3.858   7.842  22.681  1.00  1.40           H  
ATOM   2168 1HD  PRO A 149       6.208   8.787  23.704  1.00  1.40           H  
ATOM   2169 2HD  PRO A 149       5.191   9.767  22.582  1.00  1.40           H  
ATOM   2170  N   SER A 150       2.988   9.093  27.438  1.00  1.69           N  
ATOM   2171  CA  SER A 150       3.254   8.501  28.745  1.00  1.69           C  
ATOM   2172  C   SER A 150       2.171   7.572  29.277  1.00  1.69           C  
ATOM   2173  O   SER A 150       0.986   7.722  28.985  1.00  1.69           O  
ATOM   2174  CB  SER A 150       3.484   9.583  29.773  1.00  1.69           C  
ATOM   2175  OG  SER A 150       3.684   9.003  31.022  1.00  1.69           O  
ATOM   2176  H   SER A 150       2.044   9.333  27.179  1.00  1.69           H  
ATOM   2177  HA  SER A 150       4.170   7.916  28.660  1.00  1.69           H  
ATOM   2178 1HB  SER A 150       4.356  10.174  29.499  1.00  1.69           H  
ATOM   2179 2HB  SER A 150       2.626  10.251  29.812  1.00  1.69           H  
ATOM   2180  HG  SER A 150       3.834   9.746  31.666  1.00  1.69           H  
ATOM   2181  N   GLY A 151       2.619   6.608  30.086  1.00  2.06           N  
ATOM   2182  CA  GLY A 151       1.776   5.630  30.774  1.00  2.06           C  
ATOM   2183  C   GLY A 151       1.317   6.122  32.155  1.00  2.06           C  
ATOM   2184  O   GLY A 151       0.683   5.384  32.905  1.00  2.06           O  
ATOM   2185  H   GLY A 151       3.616   6.582  30.258  1.00  2.06           H  
ATOM   2186 1HA  GLY A 151       0.904   5.407  30.157  1.00  2.06           H  
ATOM   2187 2HA  GLY A 151       2.328   4.697  30.886  1.00  2.06           H  
ATOM   2188  N   ASP A 152       1.585   7.386  32.476  1.00  2.42           N  
ATOM   2189  CA  ASP A 152       1.226   7.979  33.775  1.00  2.42           C  
ATOM   2190  C   ASP A 152      -0.273   7.889  34.109  1.00  2.42           C  
ATOM   2191  O   ASP A 152      -0.644   7.780  35.276  1.00  2.42           O  
ATOM   2192  CB  ASP A 152       1.657   9.439  33.777  1.00  2.42           C  
ATOM   2193  CG  ASP A 152       3.162   9.595  33.886  1.00  2.42           C  
ATOM   2194  OD1 ASP A 152       3.808   8.726  34.422  1.00  2.42           O  
ATOM   2195  OD2 ASP A 152       3.671  10.520  33.293  1.00  2.42           O  
ATOM   2196  H   ASP A 152       2.127   7.947  31.823  1.00  2.42           H  
ATOM   2197  HA  ASP A 152       1.778   7.450  34.552  1.00  2.42           H  
ATOM   2198 1HB  ASP A 152       1.316   9.919  32.856  1.00  2.42           H  
ATOM   2199 2HB  ASP A 152       1.182   9.958  34.611  1.00  2.42           H  
ATOM   2200  N   ASP A 153      -1.128   7.912  33.084  1.00  2.61           N  
ATOM   2201  CA  ASP A 153      -2.585   7.823  33.249  1.00  2.61           C  
ATOM   2202  C   ASP A 153      -3.054   6.362  33.128  1.00  2.61           C  
ATOM   2203  O   ASP A 153      -4.250   6.061  33.169  1.00  2.61           O  
ATOM   2204  CB  ASP A 153      -3.273   8.680  32.192  1.00  2.61           C  
ATOM   2205  CG  ASP A 153      -3.002  10.172  32.374  1.00  2.61           C  
ATOM   2206  OD1 ASP A 153      -2.756  10.595  33.479  1.00  2.61           O  
ATOM   2207  OD2 ASP A 153      -3.025  10.872  31.396  1.00  2.61           O  
ATOM   2208  H   ASP A 153      -0.751   7.996  32.150  1.00  2.61           H  
ATOM   2209  HA  ASP A 153      -2.850   8.191  34.239  1.00  2.61           H  
ATOM   2210 1HB  ASP A 153      -2.926   8.376  31.203  1.00  2.61           H  
ATOM   2211 2HB  ASP A 153      -4.348   8.507  32.230  1.00  2.61           H  
ATOM   2212  N   GLY A 154      -2.072   5.486  32.967  1.00  2.51           N  
ATOM   2213  CA  GLY A 154      -2.137   4.051  32.776  1.00  2.51           C  
ATOM   2214  C   GLY A 154      -2.233   3.737  31.275  1.00  2.51           C  
ATOM   2215  O   GLY A 154      -3.032   4.353  30.572  1.00  2.51           O  
ATOM   2216  H   GLY A 154      -1.123   5.842  32.990  1.00  2.51           H  
ATOM   2217 1HA  GLY A 154      -1.274   3.606  33.253  1.00  2.51           H  
ATOM   2218 2HA  GLY A 154      -3.016   3.662  33.286  1.00  2.51           H  
ATOM   2219  N   PRO A 155      -1.404   2.819  30.749  1.00  2.17           N  
ATOM   2220  CA  PRO A 155      -1.403   2.324  29.387  1.00  2.17           C  
ATOM   2221  C   PRO A 155      -2.399   1.189  29.216  1.00  2.17           C  
ATOM   2222  O   PRO A 155      -2.695   0.484  30.181  1.00  2.17           O  
ATOM   2223  CB  PRO A 155       0.033   1.842  29.236  1.00  2.17           C  
ATOM   2224  CG  PRO A 155       0.384   1.337  30.612  1.00  2.17           C  
ATOM   2225  CD  PRO A 155      -0.326   2.244  31.573  1.00  2.17           C  
ATOM   2226  HA  PRO A 155      -1.622   3.148  28.692  1.00  2.17           H  
ATOM   2227 1HB  PRO A 155       0.091   1.060  28.470  1.00  2.17           H  
ATOM   2228 2HB  PRO A 155       0.678   2.667  28.899  1.00  2.17           H  
ATOM   2229 1HG  PRO A 155       0.094   0.281  30.714  1.00  2.17           H  
ATOM   2230 2HG  PRO A 155       1.456   1.381  30.752  1.00  2.17           H  
ATOM   2231 1HD  PRO A 155      -0.736   1.635  32.392  1.00  2.17           H  
ATOM   2232 2HD  PRO A 155       0.377   3.017  31.915  1.00  2.17           H  
ATOM   2233  N   GLU A 156      -2.809   0.931  27.979  1.00  1.74           N  
ATOM   2234  CA  GLU A 156      -3.497  -0.315  27.645  1.00  1.74           C  
ATOM   2235  C   GLU A 156      -2.681  -1.019  26.554  1.00  1.74           C  
ATOM   2236  O   GLU A 156      -3.128  -1.992  25.934  1.00  1.74           O  
ATOM   2237  CB  GLU A 156      -4.944  -0.058  27.207  1.00  1.74           C  
ATOM   2238  CG  GLU A 156      -5.834   0.572  28.292  1.00  1.74           C  
ATOM   2239  CD  GLU A 156      -7.290   0.740  27.878  1.00  1.74           C  
ATOM   2240  OE1 GLU A 156      -7.636   0.359  26.784  1.00  1.74           O  
ATOM   2241  OE2 GLU A 156      -8.050   1.253  28.667  1.00  1.74           O  
ATOM   2242  H   GLU A 156      -2.609   1.583  27.222  1.00  1.74           H  
ATOM   2243  HA  GLU A 156      -3.515  -0.961  28.523  1.00  1.74           H  
ATOM   2244 1HB  GLU A 156      -4.952   0.599  26.342  1.00  1.74           H  
ATOM   2245 2HB  GLU A 156      -5.402  -0.996  26.908  1.00  1.74           H  
ATOM   2246 1HG  GLU A 156      -5.791  -0.055  29.183  1.00  1.74           H  
ATOM   2247 2HG  GLU A 156      -5.424   1.547  28.553  1.00  1.74           H  
ATOM   2248  N   GLU A 157      -1.456  -0.519  26.367  1.00  1.34           N  
ATOM   2249  CA  GLU A 157      -0.519  -0.972  25.342  1.00  1.34           C  
ATOM   2250  C   GLU A 157       0.862  -1.214  25.947  1.00  1.34           C  
ATOM   2251  O   GLU A 157       1.254  -0.551  26.907  1.00  1.34           O  
ATOM   2252  CB  GLU A 157      -0.362   0.107  24.262  1.00  1.34           C  
ATOM   2253  CG  GLU A 157      -1.669   0.650  23.677  1.00  1.34           C  
ATOM   2254  CD  GLU A 157      -2.252   1.793  24.517  1.00  1.34           C  
ATOM   2255  OE1 GLU A 157      -1.509   2.647  24.940  1.00  1.34           O  
ATOM   2256  OE2 GLU A 157      -3.430   1.791  24.751  1.00  1.34           O  
ATOM   2257  H   GLU A 157      -1.176   0.240  26.965  1.00  1.34           H  
ATOM   2258  HA  GLU A 157      -0.884  -1.904  24.905  1.00  1.34           H  
ATOM   2259 1HB  GLU A 157       0.198   0.952  24.669  1.00  1.34           H  
ATOM   2260 2HB  GLU A 157       0.226  -0.295  23.431  1.00  1.34           H  
ATOM   2261 1HG  GLU A 157      -1.476   1.014  22.666  1.00  1.34           H  
ATOM   2262 2HG  GLU A 157      -2.395  -0.162  23.605  1.00  1.34           H  
ATOM   2263  N   LEU A 158       1.614  -2.128  25.355  1.00  1.05           N  
ATOM   2264  CA  LEU A 158       2.985  -2.409  25.776  1.00  1.05           C  
ATOM   2265  C   LEU A 158       4.034  -1.559  25.080  1.00  1.05           C  
ATOM   2266  O   LEU A 158       5.223  -1.596  25.433  1.00  1.05           O  
ATOM   2267  CB  LEU A 158       3.239  -3.870  25.531  1.00  1.05           C  
ATOM   2268  CG  LEU A 158       2.346  -4.708  26.367  1.00  1.05           C  
ATOM   2269  CD1 LEU A 158       2.505  -6.127  26.022  1.00  1.05           C  
ATOM   2270  CD2 LEU A 158       2.667  -4.444  27.811  1.00  1.05           C  
ATOM   2271  H   LEU A 158       1.221  -2.660  24.587  1.00  1.05           H  
ATOM   2272  HA  LEU A 158       3.057  -2.219  26.846  1.00  1.05           H  
ATOM   2273 1HB  LEU A 158       3.053  -4.103  24.477  1.00  1.05           H  
ATOM   2274 2HB  LEU A 158       4.273  -4.104  25.774  1.00  1.05           H  
ATOM   2275  HG  LEU A 158       1.319  -4.436  26.178  1.00  1.05           H  
ATOM   2276 1HD1 LEU A 158       1.830  -6.694  26.636  1.00  1.05           H  
ATOM   2277 2HD1 LEU A 158       2.252  -6.254  24.987  1.00  1.05           H  
ATOM   2278 3HD1 LEU A 158       3.504  -6.462  26.179  1.00  1.05           H  
ATOM   2279 1HD2 LEU A 158       2.033  -5.033  28.437  1.00  1.05           H  
ATOM   2280 2HD2 LEU A 158       3.687  -4.704  28.000  1.00  1.05           H  
ATOM   2281 3HD2 LEU A 158       2.522  -3.387  28.040  1.00  1.05           H  
ATOM   2282  N   MET A 159       3.589  -0.770  24.111  1.00  0.85           N  
ATOM   2283  CA  MET A 159       4.501   0.093  23.390  1.00  0.85           C  
ATOM   2284  C   MET A 159       3.793   1.343  22.905  1.00  0.85           C  
ATOM   2285  O   MET A 159       2.627   1.288  22.472  1.00  0.85           O  
ATOM   2286  CB  MET A 159       5.014  -0.611  22.163  1.00  0.85           C  
ATOM   2287  CG  MET A 159       3.943  -0.820  21.194  1.00  0.85           C  
ATOM   2288  SD  MET A 159       4.465  -1.609  19.740  1.00  0.85           S  
ATOM   2289  CE  MET A 159       5.492  -0.451  18.962  1.00  0.85           C  
ATOM   2290  H   MET A 159       2.609  -0.775  23.876  1.00  0.85           H  
ATOM   2291  HA  MET A 159       5.316   0.383  24.045  1.00  0.85           H  
ATOM   2292 1HB  MET A 159       5.753  -0.019  21.696  1.00  0.85           H  
ATOM   2293 2HB  MET A 159       5.461  -1.573  22.426  1.00  0.85           H  
ATOM   2294 1HG  MET A 159       3.151  -1.423  21.641  1.00  0.85           H  
ATOM   2295 2HG  MET A 159       3.534   0.148  20.942  1.00  0.85           H  
ATOM   2296 1HE  MET A 159       5.856  -0.863  18.038  1.00  0.85           H  
ATOM   2297 2HE  MET A 159       4.932   0.454  18.771  1.00  0.85           H  
ATOM   2298 3HE  MET A 159       6.323  -0.246  19.597  1.00  0.85           H  
ATOM   2299  N   LEU A 160       4.538   2.442  22.906  1.00  0.74           N  
ATOM   2300  CA  LEU A 160       4.052   3.698  22.384  1.00  0.74           C  
ATOM   2301  C   LEU A 160       5.081   4.318  21.430  1.00  0.74           C  
ATOM   2302  O   LEU A 160       6.260   4.436  21.761  1.00  0.74           O  
ATOM   2303  CB  LEU A 160       3.818   4.661  23.551  1.00  0.74           C  
ATOM   2304  CG  LEU A 160       2.897   4.175  24.724  1.00  0.74           C  
ATOM   2305  CD1 LEU A 160       3.727   3.366  25.767  1.00  0.74           C  
ATOM   2306  CD2 LEU A 160       2.278   5.392  25.409  1.00  0.74           C  
ATOM   2307  H   LEU A 160       5.472   2.394  23.308  1.00  0.74           H  
ATOM   2308  HA  LEU A 160       3.126   3.527  21.838  1.00  0.74           H  
ATOM   2309 1HB  LEU A 160       4.762   4.950  23.955  1.00  0.74           H  
ATOM   2310 2HB  LEU A 160       3.342   5.540  23.137  1.00  0.74           H  
ATOM   2311  HG  LEU A 160       2.110   3.527  24.324  1.00  0.74           H  
ATOM   2312 1HD1 LEU A 160       3.070   3.039  26.575  1.00  0.74           H  
ATOM   2313 2HD1 LEU A 160       4.188   2.501  25.322  1.00  0.74           H  
ATOM   2314 3HD1 LEU A 160       4.502   4.002  26.174  1.00  0.74           H  
ATOM   2315 1HD2 LEU A 160       1.628   5.062  26.222  1.00  0.74           H  
ATOM   2316 2HD2 LEU A 160       3.068   6.029  25.816  1.00  0.74           H  
ATOM   2317 3HD2 LEU A 160       1.702   5.949  24.692  1.00  0.74           H  
ATOM   2318  N   ILE A 161       4.623   4.782  20.286  1.00  0.69           N  
ATOM   2319  CA  ILE A 161       5.443   5.462  19.285  1.00  0.69           C  
ATOM   2320  C   ILE A 161       4.960   6.861  18.988  1.00  0.69           C  
ATOM   2321  O   ILE A 161       3.763   7.071  18.812  1.00  0.69           O  
ATOM   2322  CB  ILE A 161       5.493   4.665  17.964  1.00  0.69           C  
ATOM   2323  CG1 ILE A 161       6.229   3.377  18.146  1.00  0.69           C  
ATOM   2324  CG2 ILE A 161       6.088   5.498  16.846  1.00  0.69           C  
ATOM   2325  CD1 ILE A 161       6.086   2.432  17.057  1.00  0.69           C  
ATOM   2326  H   ILE A 161       3.641   4.646  20.079  1.00  0.69           H  
ATOM   2327  HA  ILE A 161       6.459   5.537  19.668  1.00  0.69           H  
ATOM   2328  HB  ILE A 161       4.472   4.399  17.686  1.00  0.69           H  
ATOM   2329 1HG1 ILE A 161       7.277   3.612  18.203  1.00  0.69           H  
ATOM   2330 2HG1 ILE A 161       5.907   2.903  19.058  1.00  0.69           H  
ATOM   2331 1HG2 ILE A 161       6.068   4.917  15.938  1.00  0.69           H  
ATOM   2332 2HG2 ILE A 161       5.500   6.402  16.701  1.00  0.69           H  
ATOM   2333 3HG2 ILE A 161       7.117   5.767  17.099  1.00  0.69           H  
ATOM   2334 1HD1 ILE A 161       6.683   1.547  17.262  1.00  0.69           H  
ATOM   2335 2HD1 ILE A 161       5.052   2.166  16.993  1.00  0.69           H  
ATOM   2336 3HD1 ILE A 161       6.412   2.875  16.127  1.00  0.69           H  
ATOM   2337  N   GLN A 162       5.881   7.814  18.949  1.00  0.68           N  
ATOM   2338  CA  GLN A 162       5.492   9.168  18.603  1.00  0.68           C  
ATOM   2339  C   GLN A 162       6.384   9.744  17.544  1.00  0.68           C  
ATOM   2340  O   GLN A 162       7.605   9.675  17.617  1.00  0.68           O  
ATOM   2341  CB  GLN A 162       5.444  10.090  19.817  1.00  0.68           C  
ATOM   2342  CG  GLN A 162       5.025  11.546  19.473  1.00  0.68           C  
ATOM   2343  CD  GLN A 162       4.719  12.417  20.692  1.00  0.68           C  
ATOM   2344  OE1 GLN A 162       4.151  11.944  21.682  1.00  0.68           O  
ATOM   2345  NE2 GLN A 162       5.100  13.692  20.635  1.00  0.68           N  
ATOM   2346  H   GLN A 162       6.858   7.578  19.127  1.00  0.68           H  
ATOM   2347  HA  GLN A 162       4.494   9.131  18.191  1.00  0.68           H  
ATOM   2348 1HB  GLN A 162       4.699   9.701  20.489  1.00  0.68           H  
ATOM   2349 2HB  GLN A 162       6.409  10.105  20.328  1.00  0.68           H  
ATOM   2350 1HG  GLN A 162       5.846  12.018  18.933  1.00  0.68           H  
ATOM   2351 2HG  GLN A 162       4.143  11.523  18.838  1.00  0.68           H  
ATOM   2352 1HE2 GLN A 162       4.930  14.290  21.422  1.00  0.68           H  
ATOM   2353 2HE2 GLN A 162       5.591  14.045  19.819  1.00  0.68           H  
ATOM   2354  N   VAL A 163       5.771  10.320  16.545  1.00  0.70           N  
ATOM   2355  CA  VAL A 163       6.532  10.929  15.488  1.00  0.70           C  
ATOM   2356  C   VAL A 163       6.256  12.416  15.500  1.00  0.70           C  
ATOM   2357  O   VAL A 163       5.095  12.822  15.371  1.00  0.70           O  
ATOM   2358  CB  VAL A 163       6.144  10.300  14.154  1.00  0.70           C  
ATOM   2359  CG1 VAL A 163       6.929  10.945  13.087  1.00  0.70           C  
ATOM   2360  CG2 VAL A 163       6.390   8.782  14.219  1.00  0.70           C  
ATOM   2361  H   VAL A 163       4.753  10.335  16.525  1.00  0.70           H  
ATOM   2362  HA  VAL A 163       7.595  10.765  15.657  1.00  0.70           H  
ATOM   2363  HB  VAL A 163       5.085  10.486  13.951  1.00  0.70           H  
ATOM   2364 1HG1 VAL A 163       6.662  10.514  12.134  1.00  0.70           H  
ATOM   2365 2HG1 VAL A 163       6.725  12.015  13.073  1.00  0.70           H  
ATOM   2366 3HG1 VAL A 163       7.988  10.777  13.288  1.00  0.70           H  
ATOM   2367 1HG2 VAL A 163       6.111   8.335  13.280  1.00  0.70           H  
ATOM   2368 2HG2 VAL A 163       7.435   8.590  14.421  1.00  0.70           H  
ATOM   2369 3HG2 VAL A 163       5.783   8.347  15.012  1.00  0.70           H  
ATOM   2370  N   THR A 164       7.310  13.215  15.677  1.00  0.73           N  
ATOM   2371  CA  THR A 164       7.116  14.652  15.765  1.00  0.73           C  
ATOM   2372  C   THR A 164       7.848  15.363  14.636  1.00  0.73           C  
ATOM   2373  O   THR A 164       9.022  15.080  14.360  1.00  0.73           O  
ATOM   2374  CB  THR A 164       7.573  15.238  17.129  1.00  0.73           C  
ATOM   2375  OG1 THR A 164       6.850  14.612  18.219  1.00  0.73           O  
ATOM   2376  CG2 THR A 164       7.278  16.761  17.175  1.00  0.73           C  
ATOM   2377  H   THR A 164       8.240  12.798  15.743  1.00  0.73           H  
ATOM   2378  HA  THR A 164       6.065  14.852  15.667  1.00  0.73           H  
ATOM   2379  HB  THR A 164       8.603  15.097  17.269  1.00  0.73           H  
ATOM   2380  HG1 THR A 164       7.234  13.743  18.377  1.00  0.73           H  
ATOM   2381 1HG2 THR A 164       7.583  17.171  18.127  1.00  0.73           H  
ATOM   2382 2HG2 THR A 164       7.819  17.276  16.384  1.00  0.73           H  
ATOM   2383 3HG2 THR A 164       6.214  16.927  17.045  1.00  0.73           H  
ATOM   2384  N   ARG A 165       7.147  16.279  13.972  1.00  0.77           N  
ATOM   2385  CA  ARG A 165       7.771  17.070  12.915  1.00  0.77           C  
ATOM   2386  C   ARG A 165       8.092  18.464  13.433  1.00  0.77           C  
ATOM   2387  O   ARG A 165       7.332  19.036  14.219  1.00  0.77           O  
ATOM   2388  CB  ARG A 165       6.895  17.135  11.683  1.00  0.77           C  
ATOM   2389  CG  ARG A 165       6.575  15.782  11.087  1.00  0.77           C  
ATOM   2390  CD  ARG A 165       7.796  15.074  10.620  1.00  0.77           C  
ATOM   2391  NE  ARG A 165       8.502  15.755   9.537  1.00  0.77           N  
ATOM   2392  CZ  ARG A 165       8.199  15.629   8.229  1.00  0.77           C  
ATOM   2393  NH1 ARG A 165       7.195  14.863   7.860  1.00  0.77           N  
ATOM   2394  NH2 ARG A 165       8.913  16.269   7.316  1.00  0.77           N  
ATOM   2395  H   ARG A 165       6.166  16.416  14.227  1.00  0.77           H  
ATOM   2396  HA  ARG A 165       8.709  16.595  12.626  1.00  0.77           H  
ATOM   2397 1HB  ARG A 165       5.958  17.626  11.926  1.00  0.77           H  
ATOM   2398 2HB  ARG A 165       7.391  17.730  10.914  1.00  0.77           H  
ATOM   2399 1HG  ARG A 165       6.090  15.162  11.843  1.00  0.77           H  
ATOM   2400 2HG  ARG A 165       5.915  15.900  10.248  1.00  0.77           H  
ATOM   2401 1HD  ARG A 165       8.479  14.999  11.457  1.00  0.77           H  
ATOM   2402 2HD  ARG A 165       7.524  14.081  10.279  1.00  0.77           H  
ATOM   2403  HE  ARG A 165       9.294  16.358   9.792  1.00  0.77           H  
ATOM   2404 1HH1 ARG A 165       6.655  14.376   8.557  1.00  0.77           H  
ATOM   2405 2HH1 ARG A 165       6.967  14.766   6.884  1.00  0.77           H  
ATOM   2406 1HH2 ARG A 165       9.715  16.857   7.603  1.00  0.77           H  
ATOM   2407 2HH2 ARG A 165       8.688  16.173   6.340  1.00  0.77           H  
ATOM   2408  N   PHE A 166       9.202  19.009  12.956  1.00  0.81           N  
ATOM   2409  CA  PHE A 166       9.696  20.310  13.404  1.00  0.81           C  
ATOM   2410  C   PHE A 166       9.576  21.431  12.399  1.00  0.81           C  
ATOM   2411  O   PHE A 166       9.319  21.208  11.214  1.00  0.81           O  
ATOM   2412  CB  PHE A 166      11.123  20.138  13.883  1.00  0.81           C  
ATOM   2413  CG  PHE A 166      11.098  19.291  15.051  1.00  0.81           C  
ATOM   2414  CD1 PHE A 166      11.100  17.958  14.891  1.00  0.81           C  
ATOM   2415  CD2 PHE A 166      11.001  19.813  16.317  1.00  0.81           C  
ATOM   2416  CE1 PHE A 166      11.001  17.156  15.936  1.00  0.81           C  
ATOM   2417  CE2 PHE A 166      10.901  18.989  17.392  1.00  0.81           C  
ATOM   2418  CZ  PHE A 166      10.903  17.645  17.200  1.00  0.81           C  
ATOM   2419  H   PHE A 166       9.764  18.462  12.296  1.00  0.81           H  
ATOM   2420  HA  PHE A 166       9.107  20.607  14.273  1.00  0.81           H  
ATOM   2421 1HB  PHE A 166      11.719  19.653  13.113  1.00  0.81           H  
ATOM   2422 2HB  PHE A 166      11.579  21.083  14.132  1.00  0.81           H  
ATOM   2423  HD1 PHE A 166      11.161  17.536  13.886  1.00  0.81           H  
ATOM   2424  HD2 PHE A 166      10.985  20.886  16.452  1.00  0.81           H  
ATOM   2425  HE1 PHE A 166      10.983  16.124  15.747  1.00  0.81           H  
ATOM   2426  HE2 PHE A 166      10.813  19.403  18.390  1.00  0.81           H  
ATOM   2427  HZ  PHE A 166      10.822  16.967  18.037  1.00  0.81           H  
ATOM   2428  N   ALA A 167       9.772  22.657  12.889  1.00  0.85           N  
ATOM   2429  CA  ALA A 167       9.679  23.882  12.094  1.00  0.85           C  
ATOM   2430  C   ALA A 167      10.634  23.855  10.902  1.00  0.85           C  
ATOM   2431  O   ALA A 167      10.376  24.453   9.860  1.00  0.85           O  
ATOM   2432  CB  ALA A 167       9.985  25.079  12.979  1.00  0.85           C  
ATOM   2433  H   ALA A 167      10.006  22.755  13.878  1.00  0.85           H  
ATOM   2434  HA  ALA A 167       8.660  23.963  11.715  1.00  0.85           H  
ATOM   2435 1HB  ALA A 167       9.888  25.994  12.400  1.00  0.85           H  
ATOM   2436 2HB  ALA A 167       9.285  25.102  13.817  1.00  0.85           H  
ATOM   2437 3HB  ALA A 167      10.999  24.998  13.357  1.00  0.85           H  
ATOM   2438  N   CYS A 168      11.746  23.161  11.083  1.00  0.86           N  
ATOM   2439  CA  CYS A 168      12.795  23.000  10.089  1.00  0.86           C  
ATOM   2440  C   CYS A 168      12.523  21.888   9.061  1.00  0.86           C  
ATOM   2441  O   CYS A 168      13.321  21.679   8.147  1.00  0.86           O  
ATOM   2442  CB  CYS A 168      14.102  22.719  10.801  1.00  0.86           C  
ATOM   2443  SG  CYS A 168      14.065  21.180  11.715  1.00  0.86           S  
ATOM   2444  H   CYS A 168      11.861  22.707  11.974  1.00  0.86           H  
ATOM   2445  HA  CYS A 168      12.893  23.942   9.551  1.00  0.86           H  
ATOM   2446 1HB  CYS A 168      14.909  22.662  10.070  1.00  0.86           H  
ATOM   2447 2HB  CYS A 168      14.331  23.530  11.492  1.00  0.86           H  
ATOM   2448  HG  CYS A 168      13.471  20.437  10.752  1.00  0.86           H  
ATOM   2449  N   GLY A 169      11.434  21.133   9.236  1.00  0.85           N  
ATOM   2450  CA  GLY A 169      11.083  20.031   8.338  1.00  0.85           C  
ATOM   2451  C   GLY A 169      11.622  18.659   8.762  1.00  0.85           C  
ATOM   2452  O   GLY A 169      11.268  17.635   8.168  1.00  0.85           O  
ATOM   2453  H   GLY A 169      10.787  21.337   9.995  1.00  0.85           H  
ATOM   2454 1HA  GLY A 169       9.995  19.978   8.273  1.00  0.85           H  
ATOM   2455 2HA  GLY A 169      11.441  20.263   7.336  1.00  0.85           H  
ATOM   2456  N   SER A 170      12.456  18.627   9.791  1.00  0.83           N  
ATOM   2457  CA  SER A 170      13.043  17.374  10.267  1.00  0.83           C  
ATOM   2458  C   SER A 170      12.033  16.551  11.041  1.00  0.83           C  
ATOM   2459  O   SER A 170      10.894  16.990  11.262  1.00  0.83           O  
ATOM   2460  CB  SER A 170      14.200  17.632  11.164  1.00  0.83           C  
ATOM   2461  OG  SER A 170      13.737  18.111  12.357  1.00  0.83           O  
ATOM   2462  H   SER A 170      12.706  19.499  10.237  1.00  0.83           H  
ATOM   2463  HA  SER A 170      13.370  16.788   9.407  1.00  0.83           H  
ATOM   2464 1HB  SER A 170      14.759  16.738  11.321  1.00  0.83           H  
ATOM   2465 2HB  SER A 170      14.864  18.360  10.712  1.00  0.83           H  
ATOM   2466  HG  SER A 170      13.315  17.358  12.788  1.00  0.83           H  
ATOM   2467  N   ILE A 171      12.444  15.337  11.418  1.00  0.79           N  
ATOM   2468  CA  ILE A 171      11.566  14.404  12.120  1.00  0.79           C  
ATOM   2469  C   ILE A 171      12.268  13.670  13.247  1.00  0.79           C  
ATOM   2470  O   ILE A 171      13.417  13.241  13.103  1.00  0.79           O  
ATOM   2471  CB  ILE A 171      11.059  13.340  11.116  1.00  0.79           C  
ATOM   2472  CG1 ILE A 171      10.026  12.381  11.695  1.00  0.79           C  
ATOM   2473  CG2 ILE A 171      12.204  12.539  10.649  1.00  0.79           C  
ATOM   2474  CD1 ILE A 171       9.363  11.551  10.587  1.00  0.79           C  
ATOM   2475  H   ILE A 171      13.410  15.049  11.227  1.00  0.79           H  
ATOM   2476  HA  ILE A 171      10.729  14.957  12.538  1.00  0.79           H  
ATOM   2477  HB  ILE A 171      10.609  13.840  10.263  1.00  0.79           H  
ATOM   2478 1HG1 ILE A 171      10.513  11.697  12.390  1.00  0.79           H  
ATOM   2479 2HG1 ILE A 171       9.266  12.938  12.242  1.00  0.79           H  
ATOM   2480 1HG2 ILE A 171      11.874  11.802   9.922  1.00  0.79           H  
ATOM   2481 2HG2 ILE A 171      12.948  13.196  10.192  1.00  0.79           H  
ATOM   2482 3HG2 ILE A 171      12.628  12.033  11.511  1.00  0.79           H  
ATOM   2483 1HD1 ILE A 171       8.655  10.867  10.995  1.00  0.79           H  
ATOM   2484 2HD1 ILE A 171       8.859  12.204   9.881  1.00  0.79           H  
ATOM   2485 3HD1 ILE A 171      10.127  10.981  10.063  1.00  0.79           H  
ATOM   2486  N   VAL A 172      11.560  13.470  14.346  1.00  0.76           N  
ATOM   2487  CA  VAL A 172      12.108  12.619  15.380  1.00  0.76           C  
ATOM   2488  C   VAL A 172      11.127  11.514  15.619  1.00  0.76           C  
ATOM   2489  O   VAL A 172       9.910  11.711  15.525  1.00  0.76           O  
ATOM   2490  CB  VAL A 172      12.290  13.331  16.731  1.00  0.76           C  
ATOM   2491  CG1 VAL A 172      13.247  14.511  16.606  1.00  0.76           C  
ATOM   2492  CG2 VAL A 172      10.937  13.681  17.248  1.00  0.76           C  
ATOM   2493  H   VAL A 172      10.635  13.893  14.438  1.00  0.76           H  
ATOM   2494  HA  VAL A 172      13.049  12.191  15.047  1.00  0.76           H  
ATOM   2495  HB  VAL A 172      12.755  12.643  17.433  1.00  0.76           H  
ATOM   2496 1HG1 VAL A 172      13.374  14.986  17.578  1.00  0.76           H  
ATOM   2497 2HG1 VAL A 172      14.196  14.160  16.257  1.00  0.76           H  
ATOM   2498 3HG1 VAL A 172      12.881  15.215  15.911  1.00  0.76           H  
ATOM   2499 1HG2 VAL A 172      11.013  14.158  18.211  1.00  0.76           H  
ATOM   2500 2HG2 VAL A 172      10.472  14.321  16.555  1.00  0.76           H  
ATOM   2501 3HG2 VAL A 172      10.345  12.770  17.346  1.00  0.76           H  
ATOM   2502  N   VAL A 173      11.648  10.367  15.990  1.00  0.74           N  
ATOM   2503  CA  VAL A 173      10.795   9.271  16.353  1.00  0.74           C  
ATOM   2504  C   VAL A 173      11.079   8.899  17.800  1.00  0.74           C  
ATOM   2505  O   VAL A 173      12.212   8.572  18.174  1.00  0.74           O  
ATOM   2506  CB  VAL A 173      11.009   8.076  15.409  1.00  0.74           C  
ATOM   2507  CG1 VAL A 173      10.125   6.938  15.828  1.00  0.74           C  
ATOM   2508  CG2 VAL A 173      10.700   8.493  13.931  1.00  0.74           C  
ATOM   2509  H   VAL A 173      12.661  10.269  16.023  1.00  0.74           H  
ATOM   2510  HA  VAL A 173       9.755   9.582  16.274  1.00  0.74           H  
ATOM   2511  HB  VAL A 173      12.042   7.738  15.487  1.00  0.74           H  
ATOM   2512 1HG1 VAL A 173      10.307   6.106  15.163  1.00  0.74           H  
ATOM   2513 2HG1 VAL A 173      10.355   6.646  16.855  1.00  0.74           H  
ATOM   2514 3HG1 VAL A 173       9.080   7.245  15.768  1.00  0.74           H  
ATOM   2515 1HG2 VAL A 173      10.857   7.640  13.270  1.00  0.74           H  
ATOM   2516 2HG2 VAL A 173       9.671   8.825  13.852  1.00  0.74           H  
ATOM   2517 3HG2 VAL A 173      11.362   9.305  13.629  1.00  0.74           H  
ATOM   2518  N   GLY A 174      10.055   9.032  18.624  1.00  0.74           N  
ATOM   2519  CA  GLY A 174      10.132   8.739  20.036  1.00  0.74           C  
ATOM   2520  C   GLY A 174       9.573   7.355  20.273  1.00  0.74           C  
ATOM   2521  O   GLY A 174       8.629   6.930  19.596  1.00  0.74           O  
ATOM   2522  H   GLY A 174       9.166   9.325  18.249  1.00  0.74           H  
ATOM   2523 1HA  GLY A 174      11.163   8.794  20.378  1.00  0.74           H  
ATOM   2524 2HA  GLY A 174       9.555   9.478  20.595  1.00  0.74           H  
ATOM   2525  N   PHE A 175      10.091   6.671  21.274  1.00  0.75           N  
ATOM   2526  CA  PHE A 175       9.555   5.366  21.582  1.00  0.75           C  
ATOM   2527  C   PHE A 175       9.619   4.970  23.035  1.00  0.75           C  
ATOM   2528  O   PHE A 175      10.649   5.108  23.695  1.00  0.75           O  
ATOM   2529  CB  PHE A 175      10.248   4.309  20.781  1.00  0.75           C  
ATOM   2530  CG  PHE A 175       9.716   3.033  21.096  1.00  0.75           C  
ATOM   2531  CD1 PHE A 175       8.500   2.798  20.686  1.00  0.75           C  
ATOM   2532  CD2 PHE A 175      10.398   2.077  21.799  1.00  0.75           C  
ATOM   2533  CE1 PHE A 175       7.889   1.670  20.929  1.00  0.75           C  
ATOM   2534  CE2 PHE A 175       9.811   0.914  22.037  1.00  0.75           C  
ATOM   2535  CZ  PHE A 175       8.526   0.711  21.598  1.00  0.75           C  
ATOM   2536  H   PHE A 175      10.885   7.042  21.789  1.00  0.75           H  
ATOM   2537  HA  PHE A 175       8.503   5.364  21.294  1.00  0.75           H  
ATOM   2538 1HB  PHE A 175      10.117   4.493  19.713  1.00  0.75           H  
ATOM   2539 2HB  PHE A 175      11.297   4.329  21.007  1.00  0.75           H  
ATOM   2540  HD1 PHE A 175       8.004   3.590  20.172  1.00  0.75           H  
ATOM   2541  HD2 PHE A 175      11.408   2.265  22.158  1.00  0.75           H  
ATOM   2542  HE1 PHE A 175       6.878   1.547  20.595  1.00  0.75           H  
ATOM   2543  HE2 PHE A 175      10.340   0.142  22.590  1.00  0.75           H  
ATOM   2544  HZ  PHE A 175       8.020  -0.222  21.807  1.00  0.75           H  
ATOM   2545  N   THR A 176       8.505   4.450  23.527  1.00  0.78           N  
ATOM   2546  CA  THR A 176       8.410   3.981  24.888  1.00  0.78           C  
ATOM   2547  C   THR A 176       7.922   2.517  24.978  1.00  0.78           C  
ATOM   2548  O   THR A 176       6.931   2.148  24.347  1.00  0.78           O  
ATOM   2549  CB  THR A 176       7.502   4.949  25.664  1.00  0.78           C  
ATOM   2550  OG1 THR A 176       8.071   6.266  25.650  1.00  0.78           O  
ATOM   2551  CG2 THR A 176       7.331   4.526  27.016  1.00  0.78           C  
ATOM   2552  H   THR A 176       7.691   4.378  22.920  1.00  0.78           H  
ATOM   2553  HA  THR A 176       9.390   4.030  25.315  1.00  0.78           H  
ATOM   2554  HB  THR A 176       6.549   4.986  25.188  1.00  0.78           H  
ATOM   2555  HG1 THR A 176       8.787   6.281  26.275  1.00  0.78           H  
ATOM   2556 1HG2 THR A 176       6.679   5.218  27.545  1.00  0.78           H  
ATOM   2557 2HG2 THR A 176       6.886   3.554  26.990  1.00  0.78           H  
ATOM   2558 3HG2 THR A 176       8.307   4.490  27.506  1.00  0.78           H  
ATOM   2559  N   ALA A 177       8.594   1.676  25.782  1.00  0.81           N  
ATOM   2560  CA  ALA A 177       8.120   0.275  25.920  1.00  0.81           C  
ATOM   2561  C   ALA A 177       8.347  -0.312  27.288  1.00  0.81           C  
ATOM   2562  O   ALA A 177       9.274   0.067  28.007  1.00  0.81           O  
ATOM   2563  CB  ALA A 177       8.791  -0.655  24.937  1.00  0.81           C  
ATOM   2564  H   ALA A 177       9.430   2.024  26.258  1.00  0.81           H  
ATOM   2565  HA  ALA A 177       7.048   0.265  25.735  1.00  0.81           H  
ATOM   2566 1HB  ALA A 177       8.386  -1.661  25.059  1.00  0.81           H  
ATOM   2567 2HB  ALA A 177       8.580  -0.325  23.993  1.00  0.81           H  
ATOM   2568 3HB  ALA A 177       9.865  -0.671  25.108  1.00  0.81           H  
ATOM   2569  N   GLN A 178       7.487  -1.273  27.640  1.00  0.83           N  
ATOM   2570  CA  GLN A 178       7.576  -1.894  28.957  1.00  0.83           C  
ATOM   2571  C   GLN A 178       8.773  -2.848  29.040  1.00  0.83           C  
ATOM   2572  O   GLN A 178       8.924  -3.768  28.222  1.00  0.83           O  
ATOM   2573  CB  GLN A 178       6.274  -2.626  29.281  1.00  0.83           C  
ATOM   2574  CG  GLN A 178       6.144  -3.099  30.719  1.00  0.83           C  
ATOM   2575  CD  GLN A 178       4.832  -3.812  30.966  1.00  0.83           C  
ATOM   2576  OE1 GLN A 178       4.556  -4.815  30.310  1.00  0.83           O  
ATOM   2577  NE2 GLN A 178       4.020  -3.333  31.888  1.00  0.83           N  
ATOM   2578  H   GLN A 178       6.738  -1.535  26.989  1.00  0.83           H  
ATOM   2579  HA  GLN A 178       7.713  -1.117  29.700  1.00  0.83           H  
ATOM   2580 1HB  GLN A 178       5.432  -1.994  29.065  1.00  0.83           H  
ATOM   2581 2HB  GLN A 178       6.185  -3.490  28.634  1.00  0.83           H  
ATOM   2582 1HG  GLN A 178       6.937  -3.760  30.945  1.00  0.83           H  
ATOM   2583 2HG  GLN A 178       6.188  -2.226  31.382  1.00  0.83           H  
ATOM   2584 1HE2 GLN A 178       3.156  -3.787  32.083  1.00  0.83           H  
ATOM   2585 2HE2 GLN A 178       4.262  -2.535  32.473  1.00  0.83           H  
ATOM   2586  N   HIS A 179       9.591  -2.653  30.079  1.00  0.85           N  
ATOM   2587  CA  HIS A 179      10.808  -3.444  30.326  1.00  0.85           C  
ATOM   2588  C   HIS A 179      10.494  -4.914  30.635  1.00  0.85           C  
ATOM   2589  O   HIS A 179      11.343  -5.798  30.510  1.00  0.85           O  
ATOM   2590  CB  HIS A 179      11.666  -2.799  31.416  1.00  0.85           C  
ATOM   2591  CG  HIS A 179      13.069  -3.340  31.475  1.00  0.85           C  
ATOM   2592  ND1 HIS A 179      13.950  -3.247  30.409  1.00  0.85           N  
ATOM   2593  CD2 HIS A 179      13.742  -3.964  32.461  1.00  0.85           C  
ATOM   2594  CE1 HIS A 179      15.099  -3.806  30.741  1.00  0.85           C  
ATOM   2595  NE2 HIS A 179      14.995  -4.272  31.972  1.00  0.85           N  
ATOM   2596  H   HIS A 179       9.376  -1.881  30.717  1.00  0.85           H  
ATOM   2597  HA  HIS A 179      11.413  -3.438  29.419  1.00  0.85           H  
ATOM   2598 1HB  HIS A 179      11.713  -1.721  31.251  1.00  0.85           H  
ATOM   2599 2HB  HIS A 179      11.193  -2.961  32.387  1.00  0.85           H  
ATOM   2600  HD1 HIS A 179      13.748  -2.864  29.502  1.00  0.85           H  
ATOM   2601  HD2 HIS A 179      13.465  -4.249  33.466  1.00  0.85           H  
ATOM   2602  HE1 HIS A 179      15.926  -3.839  30.034  1.00  0.85           H  
ATOM   2603  N   LEU A 180       9.260  -5.169  31.070  1.00  0.86           N  
ATOM   2604  CA  LEU A 180       8.787  -6.510  31.412  1.00  0.86           C  
ATOM   2605  C   LEU A 180       8.510  -7.329  30.160  1.00  0.86           C  
ATOM   2606  O   LEU A 180       8.273  -8.530  30.243  1.00  0.86           O  
ATOM   2607  CB  LEU A 180       7.469  -6.446  32.180  1.00  0.86           C  
ATOM   2608  CG  LEU A 180       7.513  -5.751  33.516  1.00  0.86           C  
ATOM   2609  CD1 LEU A 180       6.153  -5.671  34.097  1.00  0.86           C  
ATOM   2610  CD2 LEU A 180       8.347  -6.482  34.388  1.00  0.86           C  
ATOM   2611  H   LEU A 180       8.629  -4.391  31.162  1.00  0.86           H  
ATOM   2612  HA  LEU A 180       9.547  -7.017  32.009  1.00  0.86           H  
ATOM   2613 1HB  LEU A 180       6.721  -5.975  31.561  1.00  0.86           H  
ATOM   2614 2HB  LEU A 180       7.144  -7.467  32.365  1.00  0.86           H  
ATOM   2615  HG  LEU A 180       7.910  -4.740  33.398  1.00  0.86           H  
ATOM   2616 1HD1 LEU A 180       6.205  -5.199  35.057  1.00  0.86           H  
ATOM   2617 2HD1 LEU A 180       5.523  -5.096  33.448  1.00  0.86           H  
ATOM   2618 3HD1 LEU A 180       5.756  -6.670  34.214  1.00  0.86           H  
ATOM   2619 1HD2 LEU A 180       8.370  -5.975  35.326  1.00  0.86           H  
ATOM   2620 2HD2 LEU A 180       7.945  -7.482  34.517  1.00  0.86           H  
ATOM   2621 3HD2 LEU A 180       9.334  -6.534  33.967  1.00  0.86           H  
ATOM   2622  N   VAL A 181       8.507  -6.681  28.999  1.00  0.86           N  
ATOM   2623  CA  VAL A 181       8.254  -7.373  27.755  1.00  0.86           C  
ATOM   2624  C   VAL A 181       9.558  -7.514  27.009  1.00  0.86           C  
ATOM   2625  O   VAL A 181       9.912  -8.613  26.592  1.00  0.86           O  
ATOM   2626  CB  VAL A 181       7.267  -6.581  26.902  1.00  0.86           C  
ATOM   2627  CG1 VAL A 181       7.009  -7.261  25.554  1.00  0.86           C  
ATOM   2628  CG2 VAL A 181       6.039  -6.423  27.671  1.00  0.86           C  
ATOM   2629  H   VAL A 181       8.702  -5.685  28.958  1.00  0.86           H  
ATOM   2630  HA  VAL A 181       7.848  -8.363  27.962  1.00  0.86           H  
ATOM   2631  HB  VAL A 181       7.689  -5.595  26.695  1.00  0.86           H  
ATOM   2632 1HG1 VAL A 181       6.306  -6.661  24.971  1.00  0.86           H  
ATOM   2633 2HG1 VAL A 181       7.948  -7.351  25.005  1.00  0.86           H  
ATOM   2634 3HG1 VAL A 181       6.591  -8.253  25.719  1.00  0.86           H  
ATOM   2635 1HG2 VAL A 181       5.370  -5.839  27.093  1.00  0.86           H  
ATOM   2636 2HG2 VAL A 181       5.619  -7.393  27.871  1.00  0.86           H  
ATOM   2637 3HG2 VAL A 181       6.253  -5.914  28.606  1.00  0.86           H  
ATOM   2638  N   SER A 182      10.258  -6.383  26.836  1.00  0.86           N  
ATOM   2639  CA  SER A 182      11.512  -6.357  26.087  1.00  0.86           C  
ATOM   2640  C   SER A 182      12.614  -5.492  26.701  1.00  0.86           C  
ATOM   2641  O   SER A 182      12.371  -4.379  27.166  1.00  0.86           O  
ATOM   2642  CB  SER A 182      11.216  -5.879  24.682  1.00  0.86           C  
ATOM   2643  OG  SER A 182      10.455  -6.826  23.987  1.00  0.86           O  
ATOM   2644  H   SER A 182       9.899  -5.518  27.240  1.00  0.86           H  
ATOM   2645  HA  SER A 182      11.891  -7.378  26.036  1.00  0.86           H  
ATOM   2646 1HB  SER A 182      10.653  -4.949  24.743  1.00  0.86           H  
ATOM   2647 2HB  SER A 182      12.112  -5.656  24.156  1.00  0.86           H  
ATOM   2648  HG  SER A 182      10.899  -7.688  24.136  1.00  0.86           H  
ATOM   2649  N   ASP A 183      13.848  -5.985  26.625  1.00  0.85           N  
ATOM   2650  CA  ASP A 183      15.031  -5.244  27.063  1.00  0.85           C  
ATOM   2651  C   ASP A 183      15.589  -4.366  25.938  1.00  0.85           C  
ATOM   2652  O   ASP A 183      14.974  -4.251  24.871  1.00  0.85           O  
ATOM   2653  CB  ASP A 183      16.085  -6.217  27.605  1.00  0.85           C  
ATOM   2654  CG  ASP A 183      16.675  -7.156  26.542  1.00  0.85           C  
ATOM   2655  OD1 ASP A 183      16.562  -6.842  25.367  1.00  0.85           O  
ATOM   2656  OD2 ASP A 183      17.187  -8.209  26.910  1.00  0.85           O  
ATOM   2657  H   ASP A 183      13.963  -6.916  26.244  1.00  0.85           H  
ATOM   2658  HA  ASP A 183      14.734  -4.589  27.880  1.00  0.85           H  
ATOM   2659 1HB  ASP A 183      16.898  -5.657  28.058  1.00  0.85           H  
ATOM   2660 2HB  ASP A 183      15.649  -6.806  28.394  1.00  0.85           H  
ATOM   2661  N   GLY A 184      16.752  -3.747  26.173  1.00  0.84           N  
ATOM   2662  CA  GLY A 184      17.370  -2.845  25.199  1.00  0.84           C  
ATOM   2663  C   GLY A 184      17.600  -3.506  23.837  1.00  0.84           C  
ATOM   2664  O   GLY A 184      17.209  -2.957  22.802  1.00  0.84           O  
ATOM   2665  H   GLY A 184      17.214  -3.893  27.056  1.00  0.84           H  
ATOM   2666 1HA  GLY A 184      16.733  -1.970  25.072  1.00  0.84           H  
ATOM   2667 2HA  GLY A 184      18.320  -2.486  25.595  1.00  0.84           H  
ATOM   2668  N   ARG A 185      18.281  -4.654  23.826  1.00  0.83           N  
ATOM   2669  CA  ARG A 185      18.558  -5.338  22.569  1.00  0.83           C  
ATOM   2670  C   ARG A 185      17.272  -5.707  21.848  1.00  0.83           C  
ATOM   2671  O   ARG A 185      17.160  -5.520  20.637  1.00  0.83           O  
ATOM   2672  CB  ARG A 185      19.377  -6.591  22.782  1.00  0.83           C  
ATOM   2673  CG  ARG A 185      19.776  -7.287  21.484  1.00  0.83           C  
ATOM   2674  CD  ARG A 185      20.569  -8.518  21.725  1.00  0.83           C  
ATOM   2675  NE  ARG A 185      21.846  -8.242  22.346  1.00  0.83           N  
ATOM   2676  CZ  ARG A 185      22.958  -7.839  21.705  1.00  0.83           C  
ATOM   2677  NH1 ARG A 185      22.970  -7.659  20.399  1.00  0.83           N  
ATOM   2678  NH2 ARG A 185      24.033  -7.637  22.424  1.00  0.83           N  
ATOM   2679  H   ARG A 185      18.569  -5.076  24.699  1.00  0.83           H  
ATOM   2680  HA  ARG A 185      19.127  -4.664  21.931  1.00  0.83           H  
ATOM   2681 1HB  ARG A 185      20.288  -6.351  23.330  1.00  0.83           H  
ATOM   2682 2HB  ARG A 185      18.806  -7.302  23.388  1.00  0.83           H  
ATOM   2683 1HG  ARG A 185      18.874  -7.560  20.930  1.00  0.83           H  
ATOM   2684 2HG  ARG A 185      20.377  -6.604  20.881  1.00  0.83           H  
ATOM   2685 1HD  ARG A 185      20.008  -9.176  22.388  1.00  0.83           H  
ATOM   2686 2HD  ARG A 185      20.752  -9.024  20.779  1.00  0.83           H  
ATOM   2687  HE  ARG A 185      21.935  -8.362  23.373  1.00  0.83           H  
ATOM   2688 1HH1 ARG A 185      22.132  -7.819  19.861  1.00  0.83           H  
ATOM   2689 2HH1 ARG A 185      23.820  -7.364  19.936  1.00  0.83           H  
ATOM   2690 1HH2 ARG A 185      23.951  -7.791  23.444  1.00  0.83           H  
ATOM   2691 2HH2 ARG A 185      24.894  -7.342  21.992  1.00  0.83           H  
ATOM   2692  N   ALA A 186      16.299  -6.240  22.590  1.00  0.82           N  
ATOM   2693  CA  ALA A 186      15.012  -6.615  22.016  1.00  0.82           C  
ATOM   2694  C   ALA A 186      14.314  -5.393  21.413  1.00  0.82           C  
ATOM   2695  O   ALA A 186      13.681  -5.486  20.353  1.00  0.82           O  
ATOM   2696  CB  ALA A 186      14.157  -7.260  23.074  1.00  0.82           C  
ATOM   2697  H   ALA A 186      16.446  -6.391  23.597  1.00  0.82           H  
ATOM   2698  HA  ALA A 186      15.180  -7.333  21.216  1.00  0.82           H  
ATOM   2699 1HB  ALA A 186      13.202  -7.538  22.658  1.00  0.82           H  
ATOM   2700 2HB  ALA A 186      14.662  -8.146  23.469  1.00  0.82           H  
ATOM   2701 3HB  ALA A 186      14.027  -6.557  23.865  1.00  0.82           H  
ATOM   2702  N   THR A 187      14.458  -4.235  22.058  1.00  0.80           N  
ATOM   2703  CA  THR A 187      13.870  -3.011  21.552  1.00  0.80           C  
ATOM   2704  C   THR A 187      14.516  -2.668  20.206  1.00  0.80           C  
ATOM   2705  O   THR A 187      13.819  -2.353  19.237  1.00  0.80           O  
ATOM   2706  CB  THR A 187      14.021  -1.877  22.581  1.00  0.80           C  
ATOM   2707  OG1 THR A 187      13.338  -2.241  23.793  1.00  0.80           O  
ATOM   2708  CG2 THR A 187      13.466  -0.594  22.045  1.00  0.80           C  
ATOM   2709  H   THR A 187      14.960  -4.208  22.947  1.00  0.80           H  
ATOM   2710  HA  THR A 187      12.817  -3.181  21.382  1.00  0.80           H  
ATOM   2711  HB  THR A 187      15.069  -1.733  22.803  1.00  0.80           H  
ATOM   2712  HG1 THR A 187      13.798  -3.025  24.194  1.00  0.80           H  
ATOM   2713 1HG2 THR A 187      13.594   0.199  22.779  1.00  0.80           H  
ATOM   2714 2HG2 THR A 187      14.011  -0.359  21.154  1.00  0.80           H  
ATOM   2715 3HG2 THR A 187      12.426  -0.700  21.816  1.00  0.80           H  
ATOM   2716  N   SER A 188      15.847  -2.779  20.134  1.00  0.78           N  
ATOM   2717  CA  SER A 188      16.577  -2.557  18.886  1.00  0.78           C  
ATOM   2718  C   SER A 188      16.124  -3.544  17.820  1.00  0.78           C  
ATOM   2719  O   SER A 188      15.936  -3.158  16.669  1.00  0.78           O  
ATOM   2720  CB  SER A 188      18.066  -2.665  19.100  1.00  0.78           C  
ATOM   2721  OG  SER A 188      18.800  -2.498  17.891  1.00  0.78           O  
ATOM   2722  H   SER A 188      16.362  -3.025  20.982  1.00  0.78           H  
ATOM   2723  HA  SER A 188      16.361  -1.551  18.534  1.00  0.78           H  
ATOM   2724 1HB  SER A 188      18.346  -1.911  19.803  1.00  0.78           H  
ATOM   2725 2HB  SER A 188      18.295  -3.628  19.531  1.00  0.78           H  
ATOM   2726  HG  SER A 188      19.218  -1.595  17.897  1.00  0.78           H  
ATOM   2727  N   ASN A 189      15.944  -4.822  18.187  1.00  0.76           N  
ATOM   2728  CA  ASN A 189      15.516  -5.818  17.206  1.00  0.76           C  
ATOM   2729  C   ASN A 189      14.183  -5.387  16.594  1.00  0.76           C  
ATOM   2730  O   ASN A 189      14.001  -5.445  15.369  1.00  0.76           O  
ATOM   2731  CB  ASN A 189      15.349  -7.186  17.862  1.00  0.76           C  
ATOM   2732  CG  ASN A 189      16.640  -7.896  18.249  1.00  0.76           C  
ATOM   2733  OD1 ASN A 189      17.723  -7.604  17.721  1.00  0.76           O  
ATOM   2734  ND2 ASN A 189      16.544  -8.838  19.186  1.00  0.76           N  
ATOM   2735  H   ASN A 189      16.138  -5.099  19.148  1.00  0.76           H  
ATOM   2736  HA  ASN A 189      16.254  -5.873  16.408  1.00  0.76           H  
ATOM   2737 1HB  ASN A 189      14.734  -7.088  18.747  1.00  0.76           H  
ATOM   2738 2HB  ASN A 189      14.812  -7.835  17.183  1.00  0.76           H  
ATOM   2739 1HD2 ASN A 189      17.361  -9.328  19.476  1.00  0.76           H  
ATOM   2740 2HD2 ASN A 189      15.652  -9.058  19.635  1.00  0.76           H  
ATOM   2741  N   PHE A 190      13.271  -4.888  17.440  1.00  0.74           N  
ATOM   2742  CA  PHE A 190      11.991  -4.397  16.955  1.00  0.74           C  
ATOM   2743  C   PHE A 190      12.190  -3.251  15.999  1.00  0.74           C  
ATOM   2744  O   PHE A 190      11.604  -3.215  14.918  1.00  0.74           O  
ATOM   2745  CB  PHE A 190      11.084  -3.889  18.048  1.00  0.74           C  
ATOM   2746  CG  PHE A 190       9.807  -3.386  17.440  1.00  0.74           C  
ATOM   2747  CD1 PHE A 190       8.832  -4.274  17.140  1.00  0.74           C  
ATOM   2748  CD2 PHE A 190       9.598  -2.038  17.139  1.00  0.74           C  
ATOM   2749  CE1 PHE A 190       7.667  -3.893  16.573  1.00  0.74           C  
ATOM   2750  CE2 PHE A 190       8.414  -1.635  16.564  1.00  0.74           C  
ATOM   2751  CZ  PHE A 190       7.451  -2.588  16.286  1.00  0.74           C  
ATOM   2752  H   PHE A 190      13.469  -4.879  18.443  1.00  0.74           H  
ATOM   2753  HA  PHE A 190      11.486  -5.197  16.423  1.00  0.74           H  
ATOM   2754 1HB  PHE A 190      10.856  -4.688  18.752  1.00  0.74           H  
ATOM   2755 2HB  PHE A 190      11.558  -3.079  18.586  1.00  0.74           H  
ATOM   2756  HD1 PHE A 190       9.007  -5.289  17.370  1.00  0.74           H  
ATOM   2757  HD2 PHE A 190      10.376  -1.316  17.369  1.00  0.74           H  
ATOM   2758  HE1 PHE A 190       6.909  -4.634  16.345  1.00  0.74           H  
ATOM   2759  HE2 PHE A 190       8.241  -0.584  16.329  1.00  0.74           H  
ATOM   2760  HZ  PHE A 190       6.529  -2.318  15.843  1.00  0.74           H  
ATOM   2761  N   PHE A 191      12.998  -2.286  16.411  1.00  0.72           N  
ATOM   2762  CA  PHE A 191      13.224  -1.114  15.601  1.00  0.72           C  
ATOM   2763  C   PHE A 191      13.840  -1.473  14.255  1.00  0.72           C  
ATOM   2764  O   PHE A 191      13.498  -0.876  13.232  1.00  0.72           O  
ATOM   2765  CB  PHE A 191      14.143  -0.159  16.302  1.00  0.72           C  
ATOM   2766  CG  PHE A 191      13.613   0.566  17.397  1.00  0.72           C  
ATOM   2767  CD1 PHE A 191      12.298   0.936  17.444  1.00  0.72           C  
ATOM   2768  CD2 PHE A 191      14.453   0.938  18.392  1.00  0.72           C  
ATOM   2769  CE1 PHE A 191      11.850   1.680  18.481  1.00  0.72           C  
ATOM   2770  CE2 PHE A 191      14.017   1.665  19.413  1.00  0.72           C  
ATOM   2771  CZ  PHE A 191      12.740   2.043  19.461  1.00  0.72           C  
ATOM   2772  H   PHE A 191      13.453  -2.369  17.322  1.00  0.72           H  
ATOM   2773  HA  PHE A 191      12.266  -0.625  15.430  1.00  0.72           H  
ATOM   2774 1HB  PHE A 191      15.037  -0.681  16.627  1.00  0.72           H  
ATOM   2775 2HB  PHE A 191      14.425   0.560  15.601  1.00  0.72           H  
ATOM   2776  HD1 PHE A 191      11.632   0.641  16.645  1.00  0.72           H  
ATOM   2777  HD2 PHE A 191      15.498   0.643  18.342  1.00  0.72           H  
ATOM   2778  HE1 PHE A 191      10.806   1.990  18.528  1.00  0.72           H  
ATOM   2779  HE2 PHE A 191      14.696   1.960  20.205  1.00  0.72           H  
ATOM   2780  HZ  PHE A 191      12.444   2.633  20.276  1.00  0.72           H  
ATOM   2781  N   LEU A 192      14.764  -2.437  14.234  1.00  0.71           N  
ATOM   2782  CA  LEU A 192      15.365  -2.842  12.971  1.00  0.71           C  
ATOM   2783  C   LEU A 192      14.277  -3.423  12.078  1.00  0.71           C  
ATOM   2784  O   LEU A 192      14.187  -3.083  10.897  1.00  0.71           O  
ATOM   2785  CB  LEU A 192      16.480  -3.876  13.229  1.00  0.71           C  
ATOM   2786  CG  LEU A 192      17.782  -3.345  13.906  1.00  0.71           C  
ATOM   2787  CD1 LEU A 192      18.642  -4.507  14.362  1.00  0.71           C  
ATOM   2788  CD2 LEU A 192      18.576  -2.509  12.897  1.00  0.71           C  
ATOM   2789  H   LEU A 192      15.050  -2.887  15.102  1.00  0.71           H  
ATOM   2790  HA  LEU A 192      15.792  -1.971  12.482  1.00  0.71           H  
ATOM   2791 1HB  LEU A 192      16.075  -4.656  13.874  1.00  0.71           H  
ATOM   2792 2HB  LEU A 192      16.757  -4.331  12.278  1.00  0.71           H  
ATOM   2793  HG  LEU A 192      17.523  -2.746  14.774  1.00  0.71           H  
ATOM   2794 1HD1 LEU A 192      19.545  -4.123  14.837  1.00  0.71           H  
ATOM   2795 2HD1 LEU A 192      18.088  -5.107  15.081  1.00  0.71           H  
ATOM   2796 3HD1 LEU A 192      18.912  -5.121  13.506  1.00  0.71           H  
ATOM   2797 1HD2 LEU A 192      19.481  -2.141  13.379  1.00  0.71           H  
ATOM   2798 2HD2 LEU A 192      18.844  -3.131  12.044  1.00  0.71           H  
ATOM   2799 3HD2 LEU A 192      17.989  -1.681  12.550  1.00  0.71           H  
ATOM   2800  N   ALA A 193      13.389  -4.239  12.659  1.00  0.70           N  
ATOM   2801  CA  ALA A 193      12.286  -4.821  11.904  1.00  0.70           C  
ATOM   2802  C   ALA A 193      11.349  -3.750  11.360  1.00  0.70           C  
ATOM   2803  O   ALA A 193      10.918  -3.808  10.205  1.00  0.70           O  
ATOM   2804  CB  ALA A 193      11.519  -5.764  12.793  1.00  0.70           C  
ATOM   2805  H   ALA A 193      13.501  -4.492  13.643  1.00  0.70           H  
ATOM   2806  HA  ALA A 193      12.705  -5.367  11.060  1.00  0.70           H  
ATOM   2807 1HB  ALA A 193      10.710  -6.222  12.230  1.00  0.70           H  
ATOM   2808 2HB  ALA A 193      12.207  -6.526  13.151  1.00  0.70           H  
ATOM   2809 3HB  ALA A 193      11.104  -5.226  13.635  1.00  0.70           H  
ATOM   2810  N   TRP A 194      11.072  -2.744  12.191  1.00  0.70           N  
ATOM   2811  CA  TRP A 194      10.216  -1.628  11.821  1.00  0.70           C  
ATOM   2812  C   TRP A 194      10.860  -0.861  10.680  1.00  0.70           C  
ATOM   2813  O   TRP A 194      10.209  -0.569   9.679  1.00  0.70           O  
ATOM   2814  CB  TRP A 194       9.946  -0.724  13.033  1.00  0.70           C  
ATOM   2815  CG  TRP A 194       9.046   0.435  12.757  1.00  0.70           C  
ATOM   2816  CD1 TRP A 194       8.179   0.554  11.732  1.00  0.70           C  
ATOM   2817  CD2 TRP A 194       8.932   1.662  13.517  1.00  0.70           C  
ATOM   2818  NE1 TRP A 194       7.534   1.773  11.793  1.00  0.70           N  
ATOM   2819  CE2 TRP A 194       7.992   2.459  12.864  1.00  0.70           C  
ATOM   2820  CE3 TRP A 194       9.548   2.143  14.670  1.00  0.70           C  
ATOM   2821  CZ2 TRP A 194       7.663   3.712  13.313  1.00  0.70           C  
ATOM   2822  CZ3 TRP A 194       9.222   3.405  15.117  1.00  0.70           C  
ATOM   2823  CH2 TRP A 194       8.304   4.170  14.442  1.00  0.70           C  
ATOM   2824  H   TRP A 194      11.452  -2.777  13.135  1.00  0.70           H  
ATOM   2825  HA  TRP A 194       9.268  -2.011  11.464  1.00  0.70           H  
ATOM   2826 1HB  TRP A 194       9.507  -1.324  13.828  1.00  0.70           H  
ATOM   2827 2HB  TRP A 194      10.887  -0.343  13.406  1.00  0.70           H  
ATOM   2828  HD1 TRP A 194       8.021  -0.203  10.970  1.00  0.70           H  
ATOM   2829  HE1 TRP A 194       6.822   2.124  11.138  1.00  0.70           H  
ATOM   2830  HE3 TRP A 194      10.276   1.540  15.193  1.00  0.70           H  
ATOM   2831  HZ2 TRP A 194       6.937   4.326  12.806  1.00  0.70           H  
ATOM   2832  HZ3 TRP A 194       9.715   3.782  16.017  1.00  0.70           H  
ATOM   2833  HH2 TRP A 194       8.069   5.163  14.809  1.00  0.70           H  
ATOM   2834  N   SER A 195      12.149  -0.547  10.810  1.00  0.71           N  
ATOM   2835  CA  SER A 195      12.837   0.231   9.792  1.00  0.71           C  
ATOM   2836  C   SER A 195      12.783  -0.508   8.460  1.00  0.71           C  
ATOM   2837  O   SER A 195      12.455   0.079   7.418  1.00  0.71           O  
ATOM   2838  CB  SER A 195      14.287   0.418  10.195  1.00  0.71           C  
ATOM   2839  OG  SER A 195      14.389   1.145  11.377  1.00  0.71           O  
ATOM   2840  H   SER A 195      12.655  -0.826  11.646  1.00  0.71           H  
ATOM   2841  HA  SER A 195      12.349   1.198   9.687  1.00  0.71           H  
ATOM   2842 1HB  SER A 195      14.763  -0.553  10.322  1.00  0.71           H  
ATOM   2843 2HB  SER A 195      14.815   0.943   9.401  1.00  0.71           H  
ATOM   2844  HG  SER A 195      14.074   0.541  12.085  1.00  0.71           H  
ATOM   2845  N   GLN A 196      13.025  -1.821   8.501  1.00  0.72           N  
ATOM   2846  CA  GLN A 196      13.006  -2.620   7.291  1.00  0.72           C  
ATOM   2847  C   GLN A 196      11.620  -2.577   6.676  1.00  0.72           C  
ATOM   2848  O   GLN A 196      11.471  -2.336   5.474  1.00  0.72           O  
ATOM   2849  CB  GLN A 196      13.415  -4.054   7.651  1.00  0.72           C  
ATOM   2850  CG  GLN A 196      14.897  -4.185   8.014  1.00  0.72           C  
ATOM   2851  CD  GLN A 196      15.245  -5.525   8.669  1.00  0.72           C  
ATOM   2852  OE1 GLN A 196      14.400  -6.173   9.296  1.00  0.72           O  
ATOM   2853  NE2 GLN A 196      16.496  -5.936   8.550  1.00  0.72           N  
ATOM   2854  H   GLN A 196      13.274  -2.264   9.387  1.00  0.72           H  
ATOM   2855  HA  GLN A 196      13.718  -2.205   6.580  1.00  0.72           H  
ATOM   2856 1HB  GLN A 196      12.831  -4.393   8.505  1.00  0.72           H  
ATOM   2857 2HB  GLN A 196      13.194  -4.726   6.817  1.00  0.72           H  
ATOM   2858 1HG  GLN A 196      15.472  -4.108   7.092  1.00  0.72           H  
ATOM   2859 2HG  GLN A 196      15.177  -3.382   8.687  1.00  0.72           H  
ATOM   2860 1HE2 GLN A 196      16.796  -6.807   9.004  1.00  0.72           H  
ATOM   2861 2HE2 GLN A 196      17.154  -5.388   8.046  1.00  0.72           H  
ATOM   2862  N   ALA A 197      10.590  -2.693   7.512  1.00  0.75           N  
ATOM   2863  CA  ALA A 197       9.229  -2.646   7.021  1.00  0.75           C  
ATOM   2864  C   ALA A 197       8.900  -1.296   6.360  1.00  0.75           C  
ATOM   2865  O   ALA A 197       8.270  -1.263   5.299  1.00  0.75           O  
ATOM   2866  CB  ALA A 197       8.279  -2.935   8.162  1.00  0.75           C  
ATOM   2867  H   ALA A 197      10.751  -2.878   8.503  1.00  0.75           H  
ATOM   2868  HA  ALA A 197       9.121  -3.427   6.268  1.00  0.75           H  
ATOM   2869 1HB  ALA A 197       7.266  -2.948   7.791  1.00  0.75           H  
ATOM   2870 2HB  ALA A 197       8.519  -3.907   8.594  1.00  0.75           H  
ATOM   2871 3HB  ALA A 197       8.377  -2.170   8.926  1.00  0.75           H  
ATOM   2872  N   THR A 198       9.398  -0.178   6.919  1.00  0.79           N  
ATOM   2873  CA  THR A 198       9.093   1.149   6.351  1.00  0.79           C  
ATOM   2874  C   THR A 198       9.806   1.359   5.019  1.00  0.79           C  
ATOM   2875  O   THR A 198       9.375   2.164   4.190  1.00  0.79           O  
ATOM   2876  CB  THR A 198       9.476   2.307   7.306  1.00  0.79           C  
ATOM   2877  OG1 THR A 198      10.881   2.280   7.574  1.00  0.79           O  
ATOM   2878  CG2 THR A 198       8.709   2.210   8.593  1.00  0.79           C  
ATOM   2879  H   THR A 198       9.936  -0.253   7.785  1.00  0.79           H  
ATOM   2880  HA  THR A 198       8.020   1.204   6.168  1.00  0.79           H  
ATOM   2881  HB  THR A 198       9.236   3.260   6.836  1.00  0.79           H  
ATOM   2882  HG1 THR A 198      11.226   1.365   7.503  1.00  0.79           H  
ATOM   2883 1HG2 THR A 198       8.990   3.021   9.253  1.00  0.79           H  
ATOM   2884 2HG2 THR A 198       7.647   2.262   8.378  1.00  0.79           H  
ATOM   2885 3HG2 THR A 198       8.927   1.289   9.065  1.00  0.79           H  
ATOM   2886  N   ARG A 199      10.870   0.594   4.797  1.00  0.84           N  
ATOM   2887  CA  ARG A 199      11.629   0.643   3.559  1.00  0.84           C  
ATOM   2888  C   ARG A 199      11.126  -0.373   2.526  1.00  0.84           C  
ATOM   2889  O   ARG A 199      11.685  -0.472   1.432  1.00  0.84           O  
ATOM   2890  CB  ARG A 199      13.104   0.408   3.845  1.00  0.84           C  
ATOM   2891  CG  ARG A 199      13.789   1.524   4.637  1.00  0.84           C  
ATOM   2892  CD  ARG A 199      15.181   1.165   5.030  1.00  0.84           C  
ATOM   2893  NE  ARG A 199      16.056   0.958   3.871  1.00  0.84           N  
ATOM   2894  CZ  ARG A 199      17.324   0.504   3.947  1.00  0.84           C  
ATOM   2895  NH1 ARG A 199      17.851   0.239   5.123  1.00  0.84           N  
ATOM   2896  NH2 ARG A 199      18.034   0.326   2.844  1.00  0.84           N  
ATOM   2897  H   ARG A 199      11.198  -0.017   5.547  1.00  0.84           H  
ATOM   2898  HA  ARG A 199      11.523   1.641   3.137  1.00  0.84           H  
ATOM   2899 1HB  ARG A 199      13.208  -0.508   4.428  1.00  0.84           H  
ATOM   2900 2HB  ARG A 199      13.645   0.269   2.912  1.00  0.84           H  
ATOM   2901 1HG  ARG A 199      13.826   2.432   4.037  1.00  0.84           H  
ATOM   2902 2HG  ARG A 199      13.223   1.722   5.551  1.00  0.84           H  
ATOM   2903 1HD  ARG A 199      15.599   1.974   5.639  1.00  0.84           H  
ATOM   2904 2HD  ARG A 199      15.160   0.245   5.616  1.00  0.84           H  
ATOM   2905  HE  ARG A 199      15.681   1.157   2.954  1.00  0.84           H  
ATOM   2906 1HH1 ARG A 199      17.308   0.386   5.964  1.00  0.84           H  
ATOM   2907 2HH1 ARG A 199      18.800  -0.097   5.187  1.00  0.84           H  
ATOM   2908 1HH2 ARG A 199      17.628   0.532   1.941  1.00  0.84           H  
ATOM   2909 2HH2 ARG A 199      18.983  -0.014   2.904  1.00  0.84           H  
ATOM   2910  N   GLY A 200      10.078  -1.140   2.867  1.00  0.90           N  
ATOM   2911  CA  GLY A 200       9.540  -2.148   1.959  1.00  0.90           C  
ATOM   2912  C   GLY A 200      10.393  -3.416   1.901  1.00  0.90           C  
ATOM   2913  O   GLY A 200      10.339  -4.163   0.921  1.00  0.90           O  
ATOM   2914  H   GLY A 200       9.623  -1.029   3.773  1.00  0.90           H  
ATOM   2915 1HA  GLY A 200       8.532  -2.406   2.284  1.00  0.90           H  
ATOM   2916 2HA  GLY A 200       9.453  -1.722   0.962  1.00  0.90           H  
ATOM   2917  N   LEU A 201      11.199  -3.641   2.933  1.00  0.94           N  
ATOM   2918  CA  LEU A 201      12.101  -4.774   2.984  1.00  0.94           C  
ATOM   2919  C   LEU A 201      11.596  -5.851   3.940  1.00  0.94           C  
ATOM   2920  O   LEU A 201      10.895  -5.565   4.910  1.00  0.94           O  
ATOM   2921  CB  LEU A 201      13.468  -4.278   3.437  1.00  0.94           C  
ATOM   2922  CG  LEU A 201      14.059  -3.158   2.594  1.00  0.94           C  
ATOM   2923  CD1 LEU A 201      15.345  -2.688   3.233  1.00  0.94           C  
ATOM   2924  CD2 LEU A 201      14.280  -3.646   1.181  1.00  0.94           C  
ATOM   2925  H   LEU A 201      11.193  -3.005   3.729  1.00  0.94           H  
ATOM   2926  HA  LEU A 201      12.183  -5.203   1.988  1.00  0.94           H  
ATOM   2927 1HB  LEU A 201      13.376  -3.909   4.449  1.00  0.94           H  
ATOM   2928 2HB  LEU A 201      14.164  -5.116   3.437  1.00  0.94           H  
ATOM   2929  HG  LEU A 201      13.369  -2.321   2.571  1.00  0.94           H  
ATOM   2930 1HD1 LEU A 201      15.763  -1.878   2.643  1.00  0.94           H  
ATOM   2931 2HD1 LEU A 201      15.138  -2.334   4.244  1.00  0.94           H  
ATOM   2932 3HD1 LEU A 201      16.054  -3.512   3.274  1.00  0.94           H  
ATOM   2933 1HD2 LEU A 201      14.695  -2.837   0.579  1.00  0.94           H  
ATOM   2934 2HD2 LEU A 201      14.973  -4.486   1.189  1.00  0.94           H  
ATOM   2935 3HD2 LEU A 201      13.326  -3.963   0.754  1.00  0.94           H  
ATOM   2936  N   ALA A 202      11.957  -7.098   3.664  1.00  0.98           N  
ATOM   2937  CA  ALA A 202      11.609  -8.206   4.547  1.00  0.98           C  
ATOM   2938  C   ALA A 202      12.260  -8.028   5.910  1.00  0.98           C  
ATOM   2939  O   ALA A 202      13.371  -7.504   6.007  1.00  0.98           O  
ATOM   2940  CB  ALA A 202      12.043  -9.527   3.938  1.00  0.98           C  
ATOM   2941  H   ALA A 202      12.506  -7.281   2.837  1.00  0.98           H  
ATOM   2942  HA  ALA A 202      10.528  -8.208   4.684  1.00  0.98           H  
ATOM   2943 1HB  ALA A 202      11.759 -10.342   4.605  1.00  0.98           H  
ATOM   2944 2HB  ALA A 202      11.557  -9.661   2.971  1.00  0.98           H  
ATOM   2945 3HB  ALA A 202      13.123  -9.528   3.806  1.00  0.98           H  
ATOM   2946  N   VAL A 203      11.588  -8.494   6.958  1.00  1.01           N  
ATOM   2947  CA  VAL A 203      12.164  -8.422   8.292  1.00  1.01           C  
ATOM   2948  C   VAL A 203      13.250  -9.464   8.523  1.00  1.01           C  
ATOM   2949  O   VAL A 203      13.048 -10.653   8.265  1.00  1.01           O  
ATOM   2950  CB  VAL A 203      11.067  -8.560   9.352  1.00  1.01           C  
ATOM   2951  CG1 VAL A 203      11.703  -8.642  10.732  1.00  1.01           C  
ATOM   2952  CG2 VAL A 203      10.142  -7.330   9.270  1.00  1.01           C  
ATOM   2953  H   VAL A 203      10.673  -8.900   6.832  1.00  1.01           H  
ATOM   2954  HA  VAL A 203      12.597  -7.435   8.402  1.00  1.01           H  
ATOM   2955  HB  VAL A 203      10.491  -9.474   9.186  1.00  1.01           H  
ATOM   2956 1HG1 VAL A 203      10.919  -8.732  11.487  1.00  1.01           H  
ATOM   2957 2HG1 VAL A 203      12.353  -9.515  10.787  1.00  1.01           H  
ATOM   2958 3HG1 VAL A 203      12.289  -7.752  10.909  1.00  1.01           H  
ATOM   2959 1HG2 VAL A 203       9.356  -7.418  10.030  1.00  1.01           H  
ATOM   2960 2HG2 VAL A 203      10.724  -6.422   9.447  1.00  1.01           H  
ATOM   2961 3HG2 VAL A 203       9.687  -7.277   8.283  1.00  1.01           H  
ATOM   2962  N   ASP A 204      14.409  -8.996   8.984  1.00  1.02           N  
ATOM   2963  CA  ASP A 204      15.559  -9.853   9.242  1.00  1.02           C  
ATOM   2964  C   ASP A 204      16.469  -9.291  10.350  1.00  1.02           C  
ATOM   2965  O   ASP A 204      17.014  -8.192  10.208  1.00  1.02           O  
ATOM   2966  CB  ASP A 204      16.372 -10.077   7.959  1.00  1.02           C  
ATOM   2967  CG  ASP A 204      17.524 -11.094   8.129  1.00  1.02           C  
ATOM   2968  OD1 ASP A 204      17.242 -12.270   8.203  1.00  1.02           O  
ATOM   2969  OD2 ASP A 204      18.663 -10.685   8.165  1.00  1.02           O  
ATOM   2970  H   ASP A 204      14.474  -7.994   9.166  1.00  1.02           H  
ATOM   2971  HA  ASP A 204      15.171 -10.818   9.539  1.00  1.02           H  
ATOM   2972 1HB  ASP A 204      15.708 -10.435   7.168  1.00  1.02           H  
ATOM   2973 2HB  ASP A 204      16.787  -9.127   7.625  1.00  1.02           H  
ATOM   2974  N   PRO A 205      16.691 -10.050  11.433  1.00  1.01           N  
ATOM   2975  CA  PRO A 205      16.190 -11.369  11.786  1.00  1.01           C  
ATOM   2976  C   PRO A 205      14.735 -11.360  12.228  1.00  1.01           C  
ATOM   2977  O   PRO A 205      14.218 -10.352  12.708  1.00  1.01           O  
ATOM   2978  CB  PRO A 205      17.097 -11.760  12.955  1.00  1.01           C  
ATOM   2979  CG  PRO A 205      17.482 -10.451  13.592  1.00  1.01           C  
ATOM   2980  CD  PRO A 205      17.599  -9.477  12.429  1.00  1.01           C  
ATOM   2981  HA  PRO A 205      16.349 -12.066  10.948  1.00  1.01           H  
ATOM   2982 1HB  PRO A 205      16.553 -12.425  13.629  1.00  1.01           H  
ATOM   2983 2HB  PRO A 205      17.973 -12.327  12.591  1.00  1.01           H  
ATOM   2984 1HG  PRO A 205      16.724 -10.153  14.332  1.00  1.01           H  
ATOM   2985 2HG  PRO A 205      18.431 -10.580  14.143  1.00  1.01           H  
ATOM   2986 1HD  PRO A 205      17.257  -8.470  12.720  1.00  1.01           H  
ATOM   2987 2HD  PRO A 205      18.626  -9.464  12.030  1.00  1.01           H  
ATOM   2988  N   VAL A 206      14.100 -12.509  12.114  1.00  1.01           N  
ATOM   2989  CA  VAL A 206      12.764 -12.698  12.636  1.00  1.01           C  
ATOM   2990  C   VAL A 206      12.917 -13.168  14.094  1.00  1.01           C  
ATOM   2991  O   VAL A 206      13.768 -14.021  14.366  1.00  1.01           O  
ATOM   2992  CB  VAL A 206      12.003 -13.704  11.762  1.00  1.01           C  
ATOM   2993  CG1 VAL A 206      10.613 -14.013  12.318  1.00  1.01           C  
ATOM   2994  CG2 VAL A 206      11.890 -13.109  10.359  1.00  1.01           C  
ATOM   2995  H   VAL A 206      14.569 -13.291  11.676  1.00  1.01           H  
ATOM   2996  HA  VAL A 206      12.251 -11.745  12.559  1.00  1.01           H  
ATOM   2997  HB  VAL A 206      12.560 -14.640  11.734  1.00  1.01           H  
ATOM   2998 1HG1 VAL A 206      10.119 -14.733  11.671  1.00  1.01           H  
ATOM   2999 2HG1 VAL A 206      10.705 -14.432  13.329  1.00  1.01           H  
ATOM   3000 3HG1 VAL A 206      10.010 -13.112  12.347  1.00  1.01           H  
ATOM   3001 1HG2 VAL A 206      11.369 -13.808   9.706  1.00  1.01           H  
ATOM   3002 2HG2 VAL A 206      11.329 -12.169  10.406  1.00  1.01           H  
ATOM   3003 3HG2 VAL A 206      12.887 -12.911   9.955  1.00  1.01           H  
ATOM   3004  N   PRO A 207      12.216 -12.554  15.055  1.00  0.99           N  
ATOM   3005  CA  PRO A 207      12.291 -12.824  16.472  1.00  0.99           C  
ATOM   3006  C   PRO A 207      11.658 -14.106  16.949  1.00  0.99           C  
ATOM   3007  O   PRO A 207      10.678 -14.587  16.384  1.00  0.99           O  
ATOM   3008  CB  PRO A 207      11.481 -11.682  17.064  1.00  0.99           C  
ATOM   3009  CG  PRO A 207      10.507 -11.361  16.003  1.00  0.99           C  
ATOM   3010  CD  PRO A 207      11.280 -11.498  14.726  1.00  0.99           C  
ATOM   3011  HA  PRO A 207      13.315 -12.775  16.780  1.00  0.99           H  
ATOM   3012 1HB  PRO A 207      10.994 -12.032  17.968  1.00  0.99           H  
ATOM   3013 2HB  PRO A 207      12.143 -10.849  17.342  1.00  0.99           H  
ATOM   3014 1HG  PRO A 207       9.687 -12.096  16.051  1.00  0.99           H  
ATOM   3015 2HG  PRO A 207      10.046 -10.413  16.168  1.00  0.99           H  
ATOM   3016 1HD  PRO A 207      10.615 -11.802  13.968  1.00  0.99           H  
ATOM   3017 2HD  PRO A 207      11.813 -10.565  14.480  1.00  0.99           H  
ATOM   3018  N   VAL A 208      12.150 -14.565  18.092  1.00  0.98           N  
ATOM   3019  CA  VAL A 208      11.517 -15.622  18.848  1.00  0.98           C  
ATOM   3020  C   VAL A 208      10.905 -15.069  20.134  1.00  0.98           C  
ATOM   3021  O   VAL A 208      11.610 -14.571  21.018  1.00  0.98           O  
ATOM   3022  CB  VAL A 208      12.555 -16.702  19.195  1.00  0.98           C  
ATOM   3023  CG1 VAL A 208      11.935 -17.804  20.037  1.00  0.98           C  
ATOM   3024  CG2 VAL A 208      13.114 -17.262  17.914  1.00  0.98           C  
ATOM   3025  H   VAL A 208      13.030 -14.187  18.431  1.00  0.98           H  
ATOM   3026  HA  VAL A 208      10.731 -16.067  18.239  1.00  0.98           H  
ATOM   3027  HB  VAL A 208      13.359 -16.256  19.770  1.00  0.98           H  
ATOM   3028 1HG1 VAL A 208      12.691 -18.555  20.271  1.00  0.98           H  
ATOM   3029 2HG1 VAL A 208      11.564 -17.378  20.958  1.00  0.98           H  
ATOM   3030 3HG1 VAL A 208      11.119 -18.273  19.488  1.00  0.98           H  
ATOM   3031 1HG2 VAL A 208      13.858 -18.018  18.139  1.00  0.98           H  
ATOM   3032 2HG2 VAL A 208      12.310 -17.708  17.330  1.00  0.98           H  
ATOM   3033 3HG2 VAL A 208      13.580 -16.456  17.339  1.00  0.98           H  
ATOM   3034  N   HIS A 209       9.578 -15.167  20.237  1.00  0.97           N  
ATOM   3035  CA  HIS A 209       8.875 -14.708  21.433  1.00  0.97           C  
ATOM   3036  C   HIS A 209       8.772 -15.837  22.458  1.00  0.97           C  
ATOM   3037  O   HIS A 209       8.398 -15.645  23.615  1.00  0.97           O  
ATOM   3038  CB  HIS A 209       7.475 -14.177  21.105  1.00  0.97           C  
ATOM   3039  CG  HIS A 209       6.506 -15.185  20.563  1.00  0.97           C  
ATOM   3040  ND1 HIS A 209       6.636 -15.762  19.317  1.00  0.97           N  
ATOM   3041  CD2 HIS A 209       5.376 -15.706  21.107  1.00  0.97           C  
ATOM   3042  CE1 HIS A 209       5.627 -16.598  19.116  1.00  0.97           C  
ATOM   3043  NE2 HIS A 209       4.849 -16.581  20.187  1.00  0.97           N  
ATOM   3044  H   HIS A 209       9.051 -15.559  19.468  1.00  0.97           H  
ATOM   3045  HA  HIS A 209       9.432 -13.899  21.899  1.00  0.97           H  
ATOM   3046 1HB  HIS A 209       7.041 -13.767  22.009  1.00  0.97           H  
ATOM   3047 2HB  HIS A 209       7.556 -13.357  20.390  1.00  0.97           H  
ATOM   3048  HD1 HIS A 209       7.353 -15.576  18.645  1.00  0.97           H  
ATOM   3049  HD2 HIS A 209       4.875 -15.547  22.064  1.00  0.97           H  
ATOM   3050  HE1 HIS A 209       5.547 -17.156  18.184  1.00  0.97           H  
ATOM   3051  N   ASP A 210       9.128 -17.040  22.035  1.00  0.96           N  
ATOM   3052  CA  ASP A 210       8.969 -18.209  22.880  1.00  0.96           C  
ATOM   3053  C   ASP A 210      10.063 -18.318  23.940  1.00  0.96           C  
ATOM   3054  O   ASP A 210      10.930 -19.198  23.902  1.00  0.96           O  
ATOM   3055  CB  ASP A 210       8.919 -19.477  22.026  1.00  0.96           C  
ATOM   3056  CG  ASP A 210       8.535 -20.721  22.832  1.00  0.96           C  
ATOM   3057  OD1 ASP A 210       8.044 -20.561  23.927  1.00  0.96           O  
ATOM   3058  OD2 ASP A 210       8.745 -21.813  22.354  1.00  0.96           O  
ATOM   3059  H   ASP A 210       9.472 -17.142  21.095  1.00  0.96           H  
ATOM   3060  HA  ASP A 210       8.013 -18.121  23.396  1.00  0.96           H  
ATOM   3061 1HB  ASP A 210       8.198 -19.347  21.216  1.00  0.96           H  
ATOM   3062 2HB  ASP A 210       9.896 -19.649  21.575  1.00  0.96           H  
ATOM   3063  N   ARG A 211       9.956 -17.450  24.943  1.00  0.94           N  
ATOM   3064  CA  ARG A 211      10.890 -17.392  26.062  1.00  0.94           C  
ATOM   3065  C   ARG A 211      10.922 -18.692  26.857  1.00  0.94           C  
ATOM   3066  O   ARG A 211      11.936 -19.047  27.469  1.00  0.94           O  
ATOM   3067  CB  ARG A 211      10.520 -16.215  26.971  1.00  0.94           C  
ATOM   3068  CG  ARG A 211       9.143 -16.318  27.672  1.00  0.94           C  
ATOM   3069  CD  ARG A 211       8.921 -15.235  28.692  1.00  0.94           C  
ATOM   3070  NE  ARG A 211       8.856 -13.862  28.184  1.00  0.94           N  
ATOM   3071  CZ  ARG A 211       7.738 -13.196  27.805  1.00  0.94           C  
ATOM   3072  NH1 ARG A 211       6.566 -13.761  27.870  1.00  0.94           N  
ATOM   3073  NH2 ARG A 211       7.827 -11.943  27.386  1.00  0.94           N  
ATOM   3074  H   ARG A 211       9.209 -16.760  24.865  1.00  0.94           H  
ATOM   3075  HA  ARG A 211      11.885 -17.221  25.663  1.00  0.94           H  
ATOM   3076 1HB  ARG A 211      11.273 -16.109  27.752  1.00  0.94           H  
ATOM   3077 2HB  ARG A 211      10.520 -15.294  26.385  1.00  0.94           H  
ATOM   3078 1HG  ARG A 211       8.351 -16.249  26.922  1.00  0.94           H  
ATOM   3079 2HG  ARG A 211       9.063 -17.263  28.198  1.00  0.94           H  
ATOM   3080 1HD  ARG A 211       8.011 -15.442  29.222  1.00  0.94           H  
ATOM   3081 2HD  ARG A 211       9.736 -15.270  29.369  1.00  0.94           H  
ATOM   3082  HE  ARG A 211       9.728 -13.333  28.193  1.00  0.94           H  
ATOM   3083 1HH1 ARG A 211       6.464 -14.708  28.258  1.00  0.94           H  
ATOM   3084 2HH1 ARG A 211       5.752 -13.241  27.574  1.00  0.94           H  
ATOM   3085 1HH2 ARG A 211       8.729 -11.484  27.332  1.00  0.94           H  
ATOM   3086 2HH2 ARG A 211       6.993 -11.443  27.120  1.00  0.94           H  
ATOM   3087  N   ALA A 212       9.829 -19.453  26.781  1.00  0.91           N  
ATOM   3088  CA  ALA A 212       9.688 -20.732  27.457  1.00  0.91           C  
ATOM   3089  C   ALA A 212      10.674 -21.759  26.914  1.00  0.91           C  
ATOM   3090  O   ALA A 212      10.956 -22.753  27.574  1.00  0.91           O  
ATOM   3091  CB  ALA A 212       8.273 -21.253  27.316  1.00  0.91           C  
ATOM   3092  H   ALA A 212       9.053 -19.127  26.219  1.00  0.91           H  
ATOM   3093  HA  ALA A 212       9.906 -20.583  28.514  1.00  0.91           H  
ATOM   3094 1HB  ALA A 212       8.179 -22.198  27.849  1.00  0.91           H  
ATOM   3095 2HB  ALA A 212       7.575 -20.529  27.731  1.00  0.91           H  
ATOM   3096 3HB  ALA A 212       8.051 -21.409  26.258  1.00  0.91           H  
ATOM   3097  N   SER A 213      11.190 -21.552  25.705  1.00  0.89           N  
ATOM   3098  CA  SER A 213      12.137 -22.500  25.148  1.00  0.89           C  
ATOM   3099  C   SER A 213      13.551 -22.316  25.708  1.00  0.89           C  
ATOM   3100  O   SER A 213      14.418 -23.160  25.469  1.00  0.89           O  
ATOM   3101  CB  SER A 213      12.144 -22.430  23.630  1.00  0.89           C  
ATOM   3102  OG  SER A 213      12.647 -21.214  23.156  1.00  0.89           O  
ATOM   3103  H   SER A 213      10.943 -20.725  25.158  1.00  0.89           H  
ATOM   3104  HA  SER A 213      11.800 -23.499  25.419  1.00  0.89           H  
ATOM   3105 1HB  SER A 213      12.741 -23.247  23.234  1.00  0.89           H  
ATOM   3106 2HB  SER A 213      11.124 -22.564  23.266  1.00  0.89           H  
ATOM   3107  HG  SER A 213      12.093 -20.511  23.565  1.00  0.89           H  
ATOM   3108  N   PHE A 214      13.800 -21.218  26.441  1.00  0.86           N  
ATOM   3109  CA  PHE A 214      15.136 -20.979  26.977  1.00  0.86           C  
ATOM   3110  C   PHE A 214      15.130 -20.815  28.496  1.00  0.86           C  
ATOM   3111  O   PHE A 214      15.878 -21.466  29.228  1.00  0.86           O  
ATOM   3112  CB  PHE A 214      15.695 -19.684  26.380  1.00  0.86           C  
ATOM   3113  CG  PHE A 214      15.774 -19.671  24.917  1.00  0.86           C  
ATOM   3114  CD1 PHE A 214      14.843 -18.934  24.213  1.00  0.86           C  
ATOM   3115  CD2 PHE A 214      16.739 -20.376  24.230  1.00  0.86           C  
ATOM   3116  CE1 PHE A 214      14.858 -18.902  22.848  1.00  0.86           C  
ATOM   3117  CE2 PHE A 214      16.761 -20.350  22.857  1.00  0.86           C  
ATOM   3118  CZ  PHE A 214      15.811 -19.617  22.166  1.00  0.86           C  
ATOM   3119  H   PHE A 214      13.056 -20.552  26.640  1.00  0.86           H  
ATOM   3120  HA  PHE A 214      15.780 -21.819  26.719  1.00  0.86           H  
ATOM   3121 1HB  PHE A 214      15.044 -18.881  26.657  1.00  0.86           H  
ATOM   3122 2HB  PHE A 214      16.684 -19.471  26.790  1.00  0.86           H  
ATOM   3123  HD1 PHE A 214      14.083 -18.382  24.766  1.00  0.86           H  
ATOM   3124  HD2 PHE A 214      17.478 -20.958  24.782  1.00  0.86           H  
ATOM   3125  HE1 PHE A 214      14.110 -18.321  22.308  1.00  0.86           H  
ATOM   3126  HE2 PHE A 214      17.521 -20.912  22.312  1.00  0.86           H  
ATOM   3127  HZ  PHE A 214      15.820 -19.605  21.080  1.00  0.86           H  
ATOM   3128  N   PHE A 215      14.260 -19.950  28.994  1.00  0.82           N  
ATOM   3129  CA  PHE A 215      14.342 -19.560  30.396  1.00  0.82           C  
ATOM   3130  C   PHE A 215      13.467 -20.368  31.324  1.00  0.82           C  
ATOM   3131  O   PHE A 215      12.489 -19.859  31.899  1.00  0.82           O  
ATOM   3132  CB  PHE A 215      14.080 -18.083  30.508  1.00  0.82           C  
ATOM   3133  CG  PHE A 215      15.137 -17.332  29.790  1.00  0.82           C  
ATOM   3134  CD1 PHE A 215      14.928 -16.904  28.504  1.00  0.82           C  
ATOM   3135  CD2 PHE A 215      16.361 -17.095  30.373  1.00  0.82           C  
ATOM   3136  CE1 PHE A 215      15.925 -16.260  27.818  1.00  0.82           C  
ATOM   3137  CE2 PHE A 215      17.347 -16.452  29.693  1.00  0.82           C  
ATOM   3138  CZ  PHE A 215      17.128 -16.041  28.420  1.00  0.82           C  
ATOM   3139  H   PHE A 215      13.564 -19.511  28.393  1.00  0.82           H  
ATOM   3140  HA  PHE A 215      15.369 -19.719  30.717  1.00  0.82           H  
ATOM   3141 1HB  PHE A 215      13.118 -17.858  30.051  1.00  0.82           H  
ATOM   3142 2HB  PHE A 215      14.067 -17.772  31.553  1.00  0.82           H  
ATOM   3143  HD1 PHE A 215      13.960 -17.096  28.025  1.00  0.82           H  
ATOM   3144  HD2 PHE A 215      16.545 -17.425  31.381  1.00  0.82           H  
ATOM   3145  HE1 PHE A 215      15.761 -15.931  26.793  1.00  0.82           H  
ATOM   3146  HE2 PHE A 215      18.315 -16.273  30.167  1.00  0.82           H  
ATOM   3147  HZ  PHE A 215      17.916 -15.539  27.883  1.00  0.82           H  
ATOM   3148  N   LYS A 216      13.867 -21.632  31.465  1.00  0.79           N  
ATOM   3149  CA  LYS A 216      13.185 -22.629  32.279  1.00  0.79           C  
ATOM   3150  C   LYS A 216      14.060 -23.066  33.453  1.00  0.79           C  
ATOM   3151  O   LYS A 216      15.284 -23.011  33.351  1.00  0.79           O  
ATOM   3152  CB  LYS A 216      12.848 -23.853  31.431  1.00  0.79           C  
ATOM   3153  CG  LYS A 216      11.845 -23.610  30.370  1.00  0.79           C  
ATOM   3154  CD  LYS A 216      11.512 -24.900  29.642  1.00  0.79           C  
ATOM   3155  CE  LYS A 216      12.641 -25.309  28.703  1.00  0.79           C  
ATOM   3156  NZ  LYS A 216      12.272 -26.492  27.889  1.00  0.79           N  
ATOM   3157  H   LYS A 216      14.694 -21.889  30.921  1.00  0.79           H  
ATOM   3158  HA  LYS A 216      12.268 -22.175  32.639  1.00  0.79           H  
ATOM   3159 1HB  LYS A 216      13.754 -24.197  30.932  1.00  0.79           H  
ATOM   3160 2HB  LYS A 216      12.501 -24.670  32.059  1.00  0.79           H  
ATOM   3161 1HG  LYS A 216      10.936 -23.186  30.796  1.00  0.79           H  
ATOM   3162 2HG  LYS A 216      12.261 -22.894  29.661  1.00  0.79           H  
ATOM   3163 1HD  LYS A 216      11.354 -25.694  30.372  1.00  0.79           H  
ATOM   3164 2HD  LYS A 216      10.596 -24.773  29.065  1.00  0.79           H  
ATOM   3165 1HE  LYS A 216      12.874 -24.477  28.036  1.00  0.79           H  
ATOM   3166 2HE  LYS A 216      13.526 -25.545  29.291  1.00  0.79           H  
ATOM   3167 1HZ  LYS A 216      13.040 -26.733  27.280  1.00  0.79           H  
ATOM   3168 2HZ  LYS A 216      12.064 -27.268  28.497  1.00  0.79           H  
ATOM   3169 3HZ  LYS A 216      11.458 -26.266  27.335  1.00  0.79           H  
ATOM   3170  N   PRO A 217      13.461 -23.468  34.586  1.00  0.75           N  
ATOM   3171  CA  PRO A 217      14.118 -23.992  35.771  1.00  0.75           C  
ATOM   3172  C   PRO A 217      14.648 -25.398  35.593  1.00  0.75           C  
ATOM   3173  O   PRO A 217      14.224 -26.133  34.695  1.00  0.75           O  
ATOM   3174  CB  PRO A 217      13.013 -23.959  36.819  1.00  0.75           C  
ATOM   3175  CG  PRO A 217      11.730 -24.093  36.036  1.00  0.75           C  
ATOM   3176  CD  PRO A 217      11.985 -23.348  34.738  1.00  0.75           C  
ATOM   3177  HA  PRO A 217      14.937 -23.317  36.062  1.00  0.75           H  
ATOM   3178 1HB  PRO A 217      13.176 -24.785  37.536  1.00  0.75           H  
ATOM   3179 2HB  PRO A 217      13.085 -23.040  37.396  1.00  0.75           H  
ATOM   3180 1HG  PRO A 217      11.497 -25.157  35.883  1.00  0.75           H  
ATOM   3181 2HG  PRO A 217      10.898 -23.664  36.618  1.00  0.75           H  
ATOM   3182 1HD  PRO A 217      11.441 -23.854  33.936  1.00  0.75           H  
ATOM   3183 2HD  PRO A 217      11.692 -22.292  34.851  1.00  0.75           H  
ATOM   3184  N   ARG A 218      15.558 -25.764  36.477  1.00  0.72           N  
ATOM   3185  CA  ARG A 218      16.105 -27.111  36.562  1.00  0.72           C  
ATOM   3186  C   ARG A 218      15.141 -28.027  37.309  1.00  0.72           C  
ATOM   3187  O   ARG A 218      14.259 -27.557  38.030  1.00  0.72           O  
ATOM   3188  CB  ARG A 218      17.447 -27.106  37.270  1.00  0.72           C  
ATOM   3189  CG  ARG A 218      18.573 -26.380  36.538  1.00  0.72           C  
ATOM   3190  CD  ARG A 218      19.810 -26.369  37.358  1.00  0.72           C  
ATOM   3191  NE  ARG A 218      20.926 -25.728  36.685  1.00  0.72           N  
ATOM   3192  CZ  ARG A 218      22.096 -25.443  37.262  1.00  0.72           C  
ATOM   3193  NH1 ARG A 218      22.312 -25.719  38.515  1.00  0.72           N  
ATOM   3194  NH2 ARG A 218      23.037 -24.886  36.556  1.00  0.72           N  
ATOM   3195  H   ARG A 218      15.864 -25.064  37.163  1.00  0.72           H  
ATOM   3196  HA  ARG A 218      16.242 -27.496  35.553  1.00  0.72           H  
ATOM   3197 1HB  ARG A 218      17.341 -26.668  38.245  1.00  0.72           H  
ATOM   3198 2HB  ARG A 218      17.769 -28.134  37.427  1.00  0.72           H  
ATOM   3199 1HG  ARG A 218      18.782 -26.862  35.585  1.00  0.72           H  
ATOM   3200 2HG  ARG A 218      18.274 -25.340  36.368  1.00  0.72           H  
ATOM   3201 1HD  ARG A 218      19.616 -25.822  38.283  1.00  0.72           H  
ATOM   3202 2HD  ARG A 218      20.095 -27.390  37.599  1.00  0.72           H  
ATOM   3203  HE  ARG A 218      20.839 -25.473  35.695  1.00  0.72           H  
ATOM   3204 1HH1 ARG A 218      21.583 -26.145  39.056  1.00  0.72           H  
ATOM   3205 2HH1 ARG A 218      23.229 -25.477  38.915  1.00  0.72           H  
ATOM   3206 1HH2 ARG A 218      22.853 -24.697  35.563  1.00  0.72           H  
ATOM   3207 2HH2 ARG A 218      23.934 -24.680  37.015  1.00  0.72           H  
ATOM   3208  N   ASP A 219      15.297 -29.335  37.120  1.00  0.69           N  
ATOM   3209  CA  ASP A 219      14.476 -30.311  37.827  1.00  0.69           C  
ATOM   3210  C   ASP A 219      15.370 -31.388  38.475  1.00  0.69           C  
ATOM   3211  O   ASP A 219      15.856 -32.279  37.779  1.00  0.69           O  
ATOM   3212  CB  ASP A 219      13.467 -30.953  36.867  1.00  0.69           C  
ATOM   3213  CG  ASP A 219      12.466 -31.911  37.548  1.00  0.69           C  
ATOM   3214  OD1 ASP A 219      12.581 -32.137  38.728  1.00  0.69           O  
ATOM   3215  OD2 ASP A 219      11.593 -32.399  36.864  1.00  0.69           O  
ATOM   3216  H   ASP A 219      16.018 -29.660  36.492  1.00  0.69           H  
ATOM   3217  HA  ASP A 219      13.907 -29.792  38.588  1.00  0.69           H  
ATOM   3218 1HB  ASP A 219      12.900 -30.166  36.366  1.00  0.69           H  
ATOM   3219 2HB  ASP A 219      14.003 -31.507  36.094  1.00  0.69           H  
ATOM   3220  N   PRO A 220      15.606 -31.310  39.797  1.00  0.67           N  
ATOM   3221  CA  PRO A 220      15.124 -30.344  40.772  1.00  0.67           C  
ATOM   3222  C   PRO A 220      15.805 -28.989  40.576  1.00  0.67           C  
ATOM   3223  O   PRO A 220      16.900 -28.940  40.019  1.00  0.67           O  
ATOM   3224  CB  PRO A 220      15.552 -30.976  42.103  1.00  0.67           C  
ATOM   3225  CG  PRO A 220      16.761 -31.813  41.750  1.00  0.67           C  
ATOM   3226  CD  PRO A 220      16.469 -32.342  40.354  1.00  0.67           C  
ATOM   3227  HA  PRO A 220      14.034 -30.316  40.718  1.00  0.67           H  
ATOM   3228 1HB  PRO A 220      15.785 -30.182  42.837  1.00  0.67           H  
ATOM   3229 2HB  PRO A 220      14.724 -31.568  42.521  1.00  0.67           H  
ATOM   3230 1HG  PRO A 220      17.669 -31.189  41.785  1.00  0.67           H  
ATOM   3231 2HG  PRO A 220      16.898 -32.616  42.488  1.00  0.67           H  
ATOM   3232 1HD  PRO A 220      17.390 -32.421  39.761  1.00  0.67           H  
ATOM   3233 2HD  PRO A 220      15.925 -33.297  40.397  1.00  0.67           H  
ATOM   3234  N   PRO A 221      15.184 -27.886  41.006  1.00  0.66           N  
ATOM   3235  CA  PRO A 221      15.768 -26.561  41.061  1.00  0.66           C  
ATOM   3236  C   PRO A 221      17.020 -26.556  41.929  1.00  0.66           C  
ATOM   3237  O   PRO A 221      17.046 -27.214  42.974  1.00  0.66           O  
ATOM   3238  CB  PRO A 221      14.643 -25.730  41.698  1.00  0.66           C  
ATOM   3239  CG  PRO A 221      13.378 -26.474  41.359  1.00  0.66           C  
ATOM   3240  CD  PRO A 221      13.758 -27.931  41.390  1.00  0.66           C  
ATOM   3241  HA  PRO A 221      15.987 -26.219  40.040  1.00  0.66           H  
ATOM   3242 1HB  PRO A 221      14.814 -25.633  42.777  1.00  0.66           H  
ATOM   3243 2HB  PRO A 221      14.648 -24.712  41.277  1.00  0.66           H  
ATOM   3244 1HG  PRO A 221      12.579 -26.220  42.070  1.00  0.66           H  
ATOM   3245 2HG  PRO A 221      13.031 -26.159  40.358  1.00  0.66           H  
ATOM   3246 1HD  PRO A 221      13.623 -28.374  42.388  1.00  0.66           H  
ATOM   3247 2HD  PRO A 221      13.149 -28.413  40.616  1.00  0.66           H  
ATOM   3248  N   ARG A 222      18.031 -25.780  41.544  1.00  0.66           N  
ATOM   3249  CA  ARG A 222      19.250 -25.648  42.335  1.00  0.66           C  
ATOM   3250  C   ARG A 222      19.858 -24.256  42.195  1.00  0.66           C  
ATOM   3251  O   ARG A 222      20.031 -23.749  41.090  1.00  0.66           O  
ATOM   3252  CB  ARG A 222      20.277 -26.690  41.925  1.00  0.66           C  
ATOM   3253  CG  ARG A 222      21.573 -26.683  42.762  1.00  0.66           C  
ATOM   3254  CD  ARG A 222      22.496 -27.793  42.379  1.00  0.66           C  
ATOM   3255  NE  ARG A 222      23.731 -27.768  43.154  1.00  0.66           N  
ATOM   3256  CZ  ARG A 222      24.756 -28.632  42.999  1.00  0.66           C  
ATOM   3257  NH1 ARG A 222      24.684 -29.588  42.099  1.00  0.66           N  
ATOM   3258  NH2 ARG A 222      25.836 -28.519  43.753  1.00  0.66           N  
ATOM   3259  H   ARG A 222      17.963 -25.274  40.659  1.00  0.66           H  
ATOM   3260  HA  ARG A 222      18.998 -25.808  43.384  1.00  0.66           H  
ATOM   3261 1HB  ARG A 222      19.833 -27.683  41.997  1.00  0.66           H  
ATOM   3262 2HB  ARG A 222      20.552 -26.530  40.886  1.00  0.66           H  
ATOM   3263 1HG  ARG A 222      22.102 -25.737  42.610  1.00  0.66           H  
ATOM   3264 2HG  ARG A 222      21.324 -26.789  43.819  1.00  0.66           H  
ATOM   3265 1HD  ARG A 222      22.004 -28.750  42.551  1.00  0.66           H  
ATOM   3266 2HD  ARG A 222      22.754 -27.701  41.325  1.00  0.66           H  
ATOM   3267  HE  ARG A 222      23.828 -27.045  43.858  1.00  0.66           H  
ATOM   3268 1HH1 ARG A 222      23.860 -29.679  41.522  1.00  0.66           H  
ATOM   3269 2HH1 ARG A 222      25.452 -30.233  41.984  1.00  0.66           H  
ATOM   3270 1HH2 ARG A 222      25.895 -27.785  44.446  1.00  0.66           H  
ATOM   3271 2HH2 ARG A 222      26.603 -29.164  43.635  1.00  0.66           H  
ATOM   3272  N   VAL A 223      20.210 -23.654  43.319  1.00  0.68           N  
ATOM   3273  CA  VAL A 223      20.805 -22.326  43.296  1.00  0.68           C  
ATOM   3274  C   VAL A 223      22.295 -22.426  43.588  1.00  0.68           C  
ATOM   3275  O   VAL A 223      22.705 -23.111  44.526  1.00  0.68           O  
ATOM   3276  CB  VAL A 223      20.073 -21.410  44.292  1.00  0.68           C  
ATOM   3277  CG1 VAL A 223      20.710 -20.026  44.323  1.00  0.68           C  
ATOM   3278  CG2 VAL A 223      18.605 -21.299  43.851  1.00  0.68           C  
ATOM   3279  H   VAL A 223      20.052 -24.113  44.205  1.00  0.68           H  
ATOM   3280  HA  VAL A 223      20.677 -21.899  42.300  1.00  0.68           H  
ATOM   3281  HB  VAL A 223      20.140 -21.834  45.292  1.00  0.68           H  
ATOM   3282 1HG1 VAL A 223      20.180 -19.391  45.028  1.00  0.68           H  
ATOM   3283 2HG1 VAL A 223      21.756 -20.102  44.624  1.00  0.68           H  
ATOM   3284 3HG1 VAL A 223      20.652 -19.584  43.338  1.00  0.68           H  
ATOM   3285 1HG2 VAL A 223      18.065 -20.663  44.540  1.00  0.68           H  
ATOM   3286 2HG2 VAL A 223      18.565 -20.869  42.845  1.00  0.68           H  
ATOM   3287 3HG2 VAL A 223      18.144 -22.285  43.838  1.00  0.68           H  
ATOM   3288  N   GLU A 224      23.096 -21.812  42.721  1.00  0.71           N  
ATOM   3289  CA  GLU A 224      24.554 -21.869  42.818  1.00  0.71           C  
ATOM   3290  C   GLU A 224      25.146 -20.534  43.253  1.00  0.71           C  
ATOM   3291  O   GLU A 224      26.203 -20.487  43.885  1.00  0.71           O  
ATOM   3292  CB  GLU A 224      25.176 -22.250  41.467  1.00  0.71           C  
ATOM   3293  CG  GLU A 224      24.807 -23.621  40.911  1.00  0.71           C  
ATOM   3294  CD  GLU A 224      25.514 -23.900  39.579  1.00  0.71           C  
ATOM   3295  OE1 GLU A 224      26.529 -23.293  39.326  1.00  0.71           O  
ATOM   3296  OE2 GLU A 224      25.023 -24.714  38.819  1.00  0.71           O  
ATOM   3297  H   GLU A 224      22.663 -21.246  42.003  1.00  0.71           H  
ATOM   3298  HA  GLU A 224      24.824 -22.620  43.561  1.00  0.71           H  
ATOM   3299 1HB  GLU A 224      24.867 -21.524  40.723  1.00  0.71           H  
ATOM   3300 2HB  GLU A 224      26.261 -22.195  41.540  1.00  0.71           H  
ATOM   3301 1HG  GLU A 224      25.081 -24.391  41.634  1.00  0.71           H  
ATOM   3302 2HG  GLU A 224      23.725 -23.664  40.764  1.00  0.71           H  
ATOM   3303  N   PHE A 225      24.464 -19.450  42.902  1.00  0.76           N  
ATOM   3304  CA  PHE A 225      24.963 -18.108  43.177  1.00  0.76           C  
ATOM   3305  C   PHE A 225      24.049 -17.362  44.123  1.00  0.76           C  
ATOM   3306  O   PHE A 225      22.855 -17.643  44.200  1.00  0.76           O  
ATOM   3307  CB  PHE A 225      25.101 -17.305  41.885  1.00  0.76           C  
ATOM   3308  CG  PHE A 225      26.127 -17.837  40.940  1.00  0.76           C  
ATOM   3309  CD1 PHE A 225      25.797 -18.829  40.042  1.00  0.76           C  
ATOM   3310  CD2 PHE A 225      27.423 -17.334  40.930  1.00  0.76           C  
ATOM   3311  CE1 PHE A 225      26.724 -19.317  39.147  1.00  0.76           C  
ATOM   3312  CE2 PHE A 225      28.357 -17.817  40.033  1.00  0.76           C  
ATOM   3313  CZ  PHE A 225      28.003 -18.809  39.139  1.00  0.76           C  
ATOM   3314  H   PHE A 225      23.592 -19.557  42.390  1.00  0.76           H  
ATOM   3315  HA  PHE A 225      25.944 -18.188  43.645  1.00  0.76           H  
ATOM   3316 1HB  PHE A 225      24.142 -17.289  41.368  1.00  0.76           H  
ATOM   3317 2HB  PHE A 225      25.352 -16.271  42.125  1.00  0.76           H  
ATOM   3318  HD1 PHE A 225      24.784 -19.225  40.045  1.00  0.76           H  
ATOM   3319  HD2 PHE A 225      27.696 -16.548  41.633  1.00  0.76           H  
ATOM   3320  HE1 PHE A 225      26.444 -20.104  38.443  1.00  0.76           H  
ATOM   3321  HE2 PHE A 225      29.369 -17.416  40.026  1.00  0.76           H  
ATOM   3322  HZ  PHE A 225      28.734 -19.191  38.430  1.00  0.76           H  
ATOM   3323  N   GLU A 226      24.609 -16.422  44.868  1.00  0.83           N  
ATOM   3324  CA  GLU A 226      23.763 -15.586  45.693  1.00  0.83           C  
ATOM   3325  C   GLU A 226      23.144 -14.509  44.822  1.00  0.83           C  
ATOM   3326  O   GLU A 226      23.844 -13.800  44.102  1.00  0.83           O  
ATOM   3327  CB  GLU A 226      24.543 -14.928  46.834  1.00  0.83           C  
ATOM   3328  CG  GLU A 226      23.659 -14.103  47.783  1.00  0.83           C  
ATOM   3329  CD  GLU A 226      24.411 -13.444  48.910  1.00  0.83           C  
ATOM   3330  OE1 GLU A 226      25.618 -13.495  48.921  1.00  0.83           O  
ATOM   3331  OE2 GLU A 226      23.761 -12.906  49.779  1.00  0.83           O  
ATOM   3332  H   GLU A 226      25.604 -16.254  44.822  1.00  0.83           H  
ATOM   3333  HA  GLU A 226      22.962 -16.196  46.113  1.00  0.83           H  
ATOM   3334 1HB  GLU A 226      25.052 -15.693  47.421  1.00  0.83           H  
ATOM   3335 2HB  GLU A 226      25.304 -14.266  46.421  1.00  0.83           H  
ATOM   3336 1HG  GLU A 226      23.175 -13.324  47.202  1.00  0.83           H  
ATOM   3337 2HG  GLU A 226      22.881 -14.745  48.195  1.00  0.83           H  
ATOM   3338  N   HIS A 227      21.834 -14.370  44.916  1.00  0.90           N  
ATOM   3339  CA  HIS A 227      21.115 -13.348  44.170  1.00  0.90           C  
ATOM   3340  C   HIS A 227      20.564 -12.316  45.155  1.00  0.90           C  
ATOM   3341  O   HIS A 227      20.364 -11.134  44.841  1.00  0.90           O  
ATOM   3342  CB  HIS A 227      19.988 -14.038  43.381  1.00  0.90           C  
ATOM   3343  CG  HIS A 227      20.521 -15.057  42.400  1.00  0.90           C  
ATOM   3344  ND1 HIS A 227      21.031 -14.707  41.169  1.00  0.90           N  
ATOM   3345  CD2 HIS A 227      20.636 -16.404  42.488  1.00  0.90           C  
ATOM   3346  CE1 HIS A 227      21.450 -15.795  40.539  1.00  0.90           C  
ATOM   3347  NE2 HIS A 227      21.224 -16.844  41.323  1.00  0.90           N  
ATOM   3348  H   HIS A 227      21.327 -15.020  45.496  1.00  0.90           H  
ATOM   3349  HA  HIS A 227      21.781 -12.843  43.469  1.00  0.90           H  
ATOM   3350 1HB  HIS A 227      19.294 -14.530  44.064  1.00  0.90           H  
ATOM   3351 2HB  HIS A 227      19.436 -13.287  42.812  1.00  0.90           H  
ATOM   3352  HD1 HIS A 227      21.027 -13.758  40.781  1.00  0.90           H  
ATOM   3353  HD2 HIS A 227      20.374 -17.116  43.270  1.00  0.90           H  
ATOM   3354  HE1 HIS A 227      21.895 -15.728  39.543  1.00  0.90           H  
ATOM   3355  N   ARG A 228      20.415 -12.754  46.402  1.00  0.97           N  
ATOM   3356  CA  ARG A 228      19.791 -11.958  47.449  1.00  0.97           C  
ATOM   3357  C   ARG A 228      20.499 -10.640  47.707  1.00  0.97           C  
ATOM   3358  O   ARG A 228      19.877  -9.586  47.742  1.00  0.97           O  
ATOM   3359  CB  ARG A 228      19.859 -12.728  48.752  1.00  0.97           C  
ATOM   3360  CG  ARG A 228      18.989 -13.953  48.876  1.00  0.97           C  
ATOM   3361  CD  ARG A 228      19.368 -14.686  50.110  1.00  0.97           C  
ATOM   3362  NE  ARG A 228      18.597 -15.884  50.320  1.00  0.97           N  
ATOM   3363  CZ  ARG A 228      19.084 -17.004  50.902  1.00  0.97           C  
ATOM   3364  NH1 ARG A 228      20.349 -17.054  51.280  1.00  0.97           N  
ATOM   3365  NH2 ARG A 228      18.299 -18.046  51.091  1.00  0.97           N  
ATOM   3366  H   ARG A 228      20.683 -13.701  46.617  1.00  0.97           H  
ATOM   3367  HA  ARG A 228      18.755 -11.773  47.176  1.00  0.97           H  
ATOM   3368 1HB  ARG A 228      20.889 -13.042  48.932  1.00  0.97           H  
ATOM   3369 2HB  ARG A 228      19.584 -12.060  49.568  1.00  0.97           H  
ATOM   3370 1HG  ARG A 228      17.943 -13.668  48.958  1.00  0.97           H  
ATOM   3371 2HG  ARG A 228      19.128 -14.607  48.015  1.00  0.97           H  
ATOM   3372 1HD  ARG A 228      20.421 -14.962  50.053  1.00  0.97           H  
ATOM   3373 2HD  ARG A 228      19.214 -14.034  50.968  1.00  0.97           H  
ATOM   3374  HE  ARG A 228      17.598 -15.866  50.065  1.00  0.97           H  
ATOM   3375 1HH1 ARG A 228      20.951 -16.254  51.135  1.00  0.97           H  
ATOM   3376 2HH1 ARG A 228      20.712 -17.889  51.715  1.00  0.97           H  
ATOM   3377 1HH2 ARG A 228      17.309 -17.992  50.805  1.00  0.97           H  
ATOM   3378 2HH2 ARG A 228      18.654 -18.879  51.525  1.00  0.97           H  
ATOM   3379  N   GLY A 229      21.820 -10.673  47.810  1.00  1.04           N  
ATOM   3380  CA  GLY A 229      22.582  -9.471  48.118  1.00  1.04           C  
ATOM   3381  C   GLY A 229      23.058  -8.703  46.892  1.00  1.04           C  
ATOM   3382  O   GLY A 229      23.849  -7.765  47.026  1.00  1.04           O  
ATOM   3383  H   GLY A 229      22.311 -11.556  47.739  1.00  1.04           H  
ATOM   3384 1HA  GLY A 229      21.975  -8.818  48.742  1.00  1.04           H  
ATOM   3385 2HA  GLY A 229      23.447  -9.757  48.716  1.00  1.04           H  
ATOM   3386  N   VAL A 230      22.625  -9.123  45.704  1.00  1.10           N  
ATOM   3387  CA  VAL A 230      23.106  -8.527  44.468  1.00  1.10           C  
ATOM   3388  C   VAL A 230      21.963  -7.943  43.641  1.00  1.10           C  
ATOM   3389  O   VAL A 230      21.963  -6.762  43.275  1.00  1.10           O  
ATOM   3390  CB  VAL A 230      23.815  -9.612  43.624  1.00  1.10           C  
ATOM   3391  CG1 VAL A 230      24.324  -9.025  42.297  1.00  1.10           C  
ATOM   3392  CG2 VAL A 230      24.948 -10.238  44.427  1.00  1.10           C  
ATOM   3393  H   VAL A 230      21.936  -9.868  45.645  1.00  1.10           H  
ATOM   3394  HA  VAL A 230      23.814  -7.735  44.707  1.00  1.10           H  
ATOM   3395  HB  VAL A 230      23.087 -10.385  43.369  1.00  1.10           H  
ATOM   3396 1HG1 VAL A 230      24.789  -9.814  41.702  1.00  1.10           H  
ATOM   3397 2HG1 VAL A 230      23.512  -8.585  41.729  1.00  1.10           H  
ATOM   3398 3HG1 VAL A 230      25.055  -8.272  42.500  1.00  1.10           H  
ATOM   3399 1HG2 VAL A 230      25.423 -11.017  43.829  1.00  1.10           H  
ATOM   3400 2HG2 VAL A 230      25.683  -9.471  44.677  1.00  1.10           H  
ATOM   3401 3HG2 VAL A 230      24.555 -10.682  45.341  1.00  1.10           H  
ATOM   3402  N   GLU A 231      21.001  -8.809  43.318  1.00  1.17           N  
ATOM   3403  CA  GLU A 231      19.918  -8.495  42.403  1.00  1.17           C  
ATOM   3404  C   GLU A 231      18.597  -8.182  43.087  1.00  1.17           C  
ATOM   3405  O   GLU A 231      17.843  -7.324  42.597  1.00  1.17           O  
ATOM   3406  CB  GLU A 231      19.740  -9.705  41.480  1.00  1.17           C  
ATOM   3407  CG  GLU A 231      20.949  -9.961  40.597  1.00  1.17           C  
ATOM   3408  CD  GLU A 231      20.952 -11.265  39.935  1.00  1.17           C  
ATOM   3409  OE1 GLU A 231      20.194 -12.088  40.324  1.00  1.17           O  
ATOM   3410  OE2 GLU A 231      21.739 -11.470  39.051  1.00  1.17           O  
ATOM   3411  H   GLU A 231      21.022  -9.745  43.711  1.00  1.17           H  
ATOM   3412  HA  GLU A 231      20.212  -7.627  41.812  1.00  1.17           H  
ATOM   3413 1HB  GLU A 231      19.562 -10.601  42.083  1.00  1.17           H  
ATOM   3414 2HB  GLU A 231      18.869  -9.559  40.841  1.00  1.17           H  
ATOM   3415 1HG  GLU A 231      21.013  -9.180  39.843  1.00  1.17           H  
ATOM   3416 2HG  GLU A 231      21.820  -9.905  41.207  1.00  1.17           H  
ATOM   3417  N   PHE A 232      18.324  -8.864  44.204  1.00  1.27           N  
ATOM   3418  CA  PHE A 232      17.021  -8.731  44.847  1.00  1.27           C  
ATOM   3419  C   PHE A 232      16.942  -7.829  46.098  1.00  1.27           C  
ATOM   3420  O   PHE A 232      16.271  -6.797  46.070  1.00  1.27           O  
ATOM   3421  CB  PHE A 232      16.513 -10.120  45.220  1.00  1.27           C  
ATOM   3422  CG  PHE A 232      16.140 -11.015  44.080  1.00  1.27           C  
ATOM   3423  CD1 PHE A 232      16.806 -12.202  43.878  1.00  1.27           C  
ATOM   3424  CD2 PHE A 232      15.110 -10.676  43.211  1.00  1.27           C  
ATOM   3425  CE1 PHE A 232      16.446 -13.041  42.842  1.00  1.27           C  
ATOM   3426  CE2 PHE A 232      14.750 -11.513  42.176  1.00  1.27           C  
ATOM   3427  CZ  PHE A 232      15.415 -12.702  42.001  1.00  1.27           C  
ATOM   3428  H   PHE A 232      19.008  -9.530  44.560  1.00  1.27           H  
ATOM   3429  HA  PHE A 232      16.344  -8.329  44.109  1.00  1.27           H  
ATOM   3430 1HB  PHE A 232      17.267 -10.624  45.806  1.00  1.27           H  
ATOM   3431 2HB  PHE A 232      15.647 -10.001  45.839  1.00  1.27           H  
ATOM   3432  HD1 PHE A 232      17.617 -12.477  44.551  1.00  1.27           H  
ATOM   3433  HD2 PHE A 232      14.574  -9.736  43.358  1.00  1.27           H  
ATOM   3434  HE1 PHE A 232      16.979 -13.980  42.691  1.00  1.27           H  
ATOM   3435  HE2 PHE A 232      13.933 -11.233  41.509  1.00  1.27           H  
ATOM   3436  HZ  PHE A 232      15.132 -13.373  41.192  1.00  1.27           H  
ATOM   3437  N   LYS A 233      17.680  -8.170  47.154  1.00  1.42           N  
ATOM   3438  CA  LYS A 233      17.628  -7.495  48.453  1.00  1.42           C  
ATOM   3439  C   LYS A 233      16.219  -7.567  49.087  1.00  1.42           C  
ATOM   3440  O   LYS A 233      15.227  -7.727  48.378  1.00  1.42           O  
ATOM   3441  CB  LYS A 233      18.151  -6.051  48.316  1.00  1.42           C  
ATOM   3442  CG  LYS A 233      19.662  -6.010  48.002  1.00  1.42           C  
ATOM   3443  CD  LYS A 233      20.228  -4.588  47.902  1.00  1.42           C  
ATOM   3444  CE  LYS A 233      21.710  -4.631  47.509  1.00  1.42           C  
ATOM   3445  NZ  LYS A 233      22.575  -5.074  48.644  1.00  1.42           N  
ATOM   3446  H   LYS A 233      18.291  -8.972  47.098  1.00  1.42           H  
ATOM   3447  HA  LYS A 233      18.325  -8.023  49.099  1.00  1.42           H  
ATOM   3448 1HB  LYS A 233      17.635  -5.527  47.527  1.00  1.42           H  
ATOM   3449 2HB  LYS A 233      17.974  -5.489  49.222  1.00  1.42           H  
ATOM   3450 1HG  LYS A 233      20.198  -6.550  48.783  1.00  1.42           H  
ATOM   3451 2HG  LYS A 233      19.842  -6.528  47.056  1.00  1.42           H  
ATOM   3452 1HD  LYS A 233      19.681  -4.006  47.171  1.00  1.42           H  
ATOM   3453 2HD  LYS A 233      20.138  -4.095  48.869  1.00  1.42           H  
ATOM   3454 1HE  LYS A 233      21.826  -5.341  46.683  1.00  1.42           H  
ATOM   3455 2HE  LYS A 233      22.034  -3.646  47.173  1.00  1.42           H  
ATOM   3456 1HZ  LYS A 233      23.541  -5.114  48.337  1.00  1.42           H  
ATOM   3457 2HZ  LYS A 233      22.488  -4.420  49.409  1.00  1.42           H  
ATOM   3458 3HZ  LYS A 233      22.287  -5.990  48.957  1.00  1.42           H  
ATOM   3459  N   PRO A 234      16.108  -7.573  50.430  1.00  1.66           N  
ATOM   3460  CA  PRO A 234      14.868  -7.663  51.188  1.00  1.66           C  
ATOM   3461  C   PRO A 234      14.004  -6.432  51.077  1.00  1.66           C  
ATOM   3462  O   PRO A 234      14.507  -5.319  50.886  1.00  1.66           O  
ATOM   3463  CB  PRO A 234      15.358  -7.890  52.619  1.00  1.66           C  
ATOM   3464  CG  PRO A 234      16.733  -7.279  52.663  1.00  1.66           C  
ATOM   3465  CD  PRO A 234      17.319  -7.544  51.289  1.00  1.66           C  
ATOM   3466  HA  PRO A 234      14.305  -8.528  50.863  1.00  1.66           H  
ATOM   3467 1HB  PRO A 234      14.662  -7.418  53.324  1.00  1.66           H  
ATOM   3468 2HB  PRO A 234      15.357  -8.964  52.849  1.00  1.66           H  
ATOM   3469 1HG  PRO A 234      16.652  -6.204  52.901  1.00  1.66           H  
ATOM   3470 2HG  PRO A 234      17.319  -7.735  53.477  1.00  1.66           H  
ATOM   3471 1HD  PRO A 234      17.997  -6.731  51.042  1.00  1.66           H  
ATOM   3472 2HD  PRO A 234      17.821  -8.525  51.281  1.00  1.66           H  
ATOM   3473  N   TYR A 235      12.704  -6.598  51.310  1.00  2.02           N  
ATOM   3474  CA  TYR A 235      11.803  -5.452  51.263  1.00  2.02           C  
ATOM   3475  C   TYR A 235      11.855  -4.623  52.535  1.00  2.02           C  
ATOM   3476  O   TYR A 235      10.935  -4.638  53.354  1.00  2.02           O  
ATOM   3477  CB  TYR A 235      10.356  -5.904  51.061  1.00  2.02           C  
ATOM   3478  CG  TYR A 235       9.446  -4.772  50.649  1.00  2.02           C  
ATOM   3479  CD1 TYR A 235       9.971  -3.493  50.495  1.00  2.02           C  
ATOM   3480  CD2 TYR A 235       8.107  -5.004  50.399  1.00  2.02           C  
ATOM   3481  CE1 TYR A 235       9.162  -2.455  50.101  1.00  2.02           C  
ATOM   3482  CE2 TYR A 235       7.292  -3.959  50.002  1.00  2.02           C  
ATOM   3483  CZ  TYR A 235       7.819  -2.690  49.852  1.00  2.02           C  
ATOM   3484  OH  TYR A 235       7.011  -1.649  49.455  1.00  2.02           O  
ATOM   3485  H   TYR A 235      12.318  -7.536  51.443  1.00  2.02           H  
ATOM   3486  HA  TYR A 235      12.104  -4.810  50.436  1.00  2.02           H  
ATOM   3487 1HB  TYR A 235      10.297  -6.700  50.322  1.00  2.02           H  
ATOM   3488 2HB  TYR A 235       9.980  -6.314  51.997  1.00  2.02           H  
ATOM   3489  HD1 TYR A 235      11.028  -3.311  50.686  1.00  2.02           H  
ATOM   3490  HD2 TYR A 235       7.696  -6.007  50.514  1.00  2.02           H  
ATOM   3491  HE1 TYR A 235       9.579  -1.456  49.982  1.00  2.02           H  
ATOM   3492  HE2 TYR A 235       6.235  -4.138  49.803  1.00  2.02           H  
ATOM   3493  HH  TYR A 235       6.117  -1.974  49.320  1.00  2.02           H  
ATOM   3494  N   GLU A 236      12.952  -3.891  52.671  1.00  2.53           N  
ATOM   3495  CA  GLU A 236      13.221  -3.045  53.823  1.00  2.53           C  
ATOM   3496  C   GLU A 236      13.703  -1.680  53.362  1.00  2.53           C  
ATOM   3497  O   GLU A 236      14.413  -1.566  52.365  1.00  2.53           O  
ATOM   3498  CB  GLU A 236      14.287  -3.687  54.723  1.00  2.53           C  
ATOM   3499  CG  GLU A 236      13.879  -5.024  55.348  1.00  2.53           C  
ATOM   3500  CD  GLU A 236      14.944  -5.624  56.248  1.00  2.53           C  
ATOM   3501  OE1 GLU A 236      15.982  -5.024  56.399  1.00  2.53           O  
ATOM   3502  OE2 GLU A 236      14.711  -6.684  56.780  1.00  2.53           O  
ATOM   3503  H   GLU A 236      13.647  -3.980  51.931  1.00  2.53           H  
ATOM   3504  HA  GLU A 236      12.301  -2.913  54.390  1.00  2.53           H  
ATOM   3505 1HB  GLU A 236      15.193  -3.859  54.139  1.00  2.53           H  
ATOM   3506 2HB  GLU A 236      14.543  -2.998  55.529  1.00  2.53           H  
ATOM   3507 1HG  GLU A 236      12.969  -4.873  55.928  1.00  2.53           H  
ATOM   3508 2HG  GLU A 236      13.649  -5.725  54.554  1.00  2.53           H  
ATOM   3509  N   LYS A 237      13.345  -0.640  54.098  1.00  3.19           N  
ATOM   3510  CA  LYS A 237      13.832   0.689  53.765  1.00  3.19           C  
ATOM   3511  C   LYS A 237      15.216   0.881  54.349  1.00  3.19           C  
ATOM   3512  O   LYS A 237      15.517   0.352  55.421  1.00  3.19           O  
ATOM   3513  CB  LYS A 237      12.861   1.757  54.263  1.00  3.19           C  
ATOM   3514  CG  LYS A 237      11.462   1.651  53.652  1.00  3.19           C  
ATOM   3515  CD  LYS A 237      11.512   1.935  52.148  1.00  3.19           C  
ATOM   3516  CE  LYS A 237      10.130   1.934  51.507  1.00  3.19           C  
ATOM   3517  NZ  LYS A 237      10.210   2.243  50.049  1.00  3.19           N  
ATOM   3518  H   LYS A 237      12.747  -0.775  54.901  1.00  3.19           H  
ATOM   3519  HA  LYS A 237      13.911   0.774  52.680  1.00  3.19           H  
ATOM   3520 1HB  LYS A 237      12.765   1.688  55.346  1.00  3.19           H  
ATOM   3521 2HB  LYS A 237      13.260   2.746  54.031  1.00  3.19           H  
ATOM   3522 1HG  LYS A 237      11.067   0.645  53.810  1.00  3.19           H  
ATOM   3523 2HG  LYS A 237      10.794   2.367  54.131  1.00  3.19           H  
ATOM   3524 1HD  LYS A 237      11.977   2.907  51.974  1.00  3.19           H  
ATOM   3525 2HD  LYS A 237      12.122   1.175  51.650  1.00  3.19           H  
ATOM   3526 1HE  LYS A 237       9.680   0.950  51.633  1.00  3.19           H  
ATOM   3527 2HE  LYS A 237       9.501   2.678  51.992  1.00  3.19           H  
ATOM   3528 1HZ  LYS A 237       9.296   2.230  49.636  1.00  3.19           H  
ATOM   3529 2HZ  LYS A 237      10.627   3.150  49.907  1.00  3.19           H  
ATOM   3530 3HZ  LYS A 237      10.807   1.555  49.567  1.00  3.19           H  
ATOM   3531  N   VAL A 238      16.046   1.654  53.662  1.00  3.95           N  
ATOM   3532  CA  VAL A 238      17.386   1.929  54.149  1.00  3.95           C  
ATOM   3533  C   VAL A 238      17.576   3.414  54.409  1.00  3.95           C  
ATOM   3534  O   VAL A 238      17.373   4.243  53.524  1.00  3.95           O  
ATOM   3535  CB  VAL A 238      18.422   1.421  53.131  1.00  3.95           C  
ATOM   3536  CG1 VAL A 238      19.826   1.722  53.615  1.00  3.95           C  
ATOM   3537  CG2 VAL A 238      18.222  -0.082  52.925  1.00  3.95           C  
ATOM   3538  H   VAL A 238      15.743   2.054  52.786  1.00  3.95           H  
ATOM   3539  HA  VAL A 238      17.534   1.393  55.087  1.00  3.95           H  
ATOM   3540  HB  VAL A 238      18.284   1.944  52.184  1.00  3.95           H  
ATOM   3541 1HG1 VAL A 238      20.551   1.371  52.877  1.00  3.95           H  
ATOM   3542 2HG1 VAL A 238      19.938   2.781  53.739  1.00  3.95           H  
ATOM   3543 3HG1 VAL A 238      20.002   1.220  54.564  1.00  3.95           H  
ATOM   3544 1HG2 VAL A 238      18.947  -0.446  52.198  1.00  3.95           H  
ATOM   3545 2HG2 VAL A 238      18.365  -0.601  53.873  1.00  3.95           H  
ATOM   3546 3HG2 VAL A 238      17.214  -0.278  52.555  1.00  3.95           H  
ATOM   3547  N   GLU A 239      17.954   3.735  55.640  1.00  4.71           N  
ATOM   3548  CA  GLU A 239      18.155   5.114  56.079  1.00  4.71           C  
ATOM   3549  C   GLU A 239      19.303   5.838  55.373  1.00  4.71           C  
ATOM   3550  O   GLU A 239      19.230   7.039  55.135  1.00  4.71           O  
ATOM   3551  CB  GLU A 239      18.407   5.132  57.588  1.00  4.71           C  
ATOM   3552  CG  GLU A 239      17.189   4.748  58.431  1.00  4.71           C  
ATOM   3553  CD  GLU A 239      17.472   4.710  59.919  1.00  4.71           C  
ATOM   3554  OE1 GLU A 239      18.612   4.837  60.297  1.00  4.71           O  
ATOM   3555  OE2 GLU A 239      16.540   4.553  60.674  1.00  4.71           O  
ATOM   3556  H   GLU A 239      18.093   2.988  56.305  1.00  4.71           H  
ATOM   3557  HA  GLU A 239      17.238   5.667  55.874  1.00  4.71           H  
ATOM   3558 1HB  GLU A 239      19.216   4.442  57.829  1.00  4.71           H  
ATOM   3559 2HB  GLU A 239      18.729   6.130  57.889  1.00  4.71           H  
ATOM   3560 1HG  GLU A 239      16.394   5.469  58.244  1.00  4.71           H  
ATOM   3561 2HG  GLU A 239      16.835   3.769  58.108  1.00  4.71           H  
ATOM   3562  N   GLU A 240      20.367   5.103  55.065  1.00  5.36           N  
ATOM   3563  CA  GLU A 240      21.593   5.659  54.486  1.00  5.36           C  
ATOM   3564  C   GLU A 240      22.153   6.732  55.434  1.00  5.36           C  
ATOM   3565  O   GLU A 240      22.325   6.461  56.623  1.00  5.36           O  
ATOM   3566  CB  GLU A 240      21.359   6.225  53.069  1.00  5.36           C  
ATOM   3567  CG  GLU A 240      20.981   5.189  51.996  1.00  5.36           C  
ATOM   3568  CD  GLU A 240      22.094   4.194  51.687  1.00  5.36           C  
ATOM   3569  OE1 GLU A 240      23.211   4.445  52.069  1.00  5.36           O  
ATOM   3570  OE2 GLU A 240      21.823   3.198  51.053  1.00  5.36           O  
ATOM   3571  H   GLU A 240      20.329   4.118  55.270  1.00  5.36           H  
ATOM   3572  HA  GLU A 240      22.332   4.861  54.410  1.00  5.36           H  
ATOM   3573 1HB  GLU A 240      20.589   6.994  53.080  1.00  5.36           H  
ATOM   3574 2HB  GLU A 240      22.277   6.691  52.712  1.00  5.36           H  
ATOM   3575 1HG  GLU A 240      20.094   4.650  52.323  1.00  5.36           H  
ATOM   3576 2HG  GLU A 240      20.723   5.724  51.082  1.00  5.36           H  
ATOM   3577  N   ASN A 241      22.468   7.926  54.921  1.00  5.79           N  
ATOM   3578  CA  ASN A 241      23.018   8.981  55.772  1.00  5.79           C  
ATOM   3579  C   ASN A 241      21.963  10.045  56.078  1.00  5.79           C  
ATOM   3580  O   ASN A 241      20.905  10.086  55.455  1.00  5.79           O  
ATOM   3581  CB  ASN A 241      24.262   9.582  55.116  1.00  5.79           C  
ATOM   3582  CG  ASN A 241      25.230  10.285  56.089  1.00  5.79           C  
ATOM   3583  OD1 ASN A 241      24.928  10.504  57.271  1.00  5.79           O  
ATOM   3584  ND2 ASN A 241      26.381  10.635  55.590  1.00  5.79           N  
ATOM   3585  H   ASN A 241      22.308   8.107  53.943  1.00  5.79           H  
ATOM   3586  HA  ASN A 241      23.311   8.543  56.727  1.00  5.79           H  
ATOM   3587 1HB  ASN A 241      24.808   8.796  54.595  1.00  5.79           H  
ATOM   3588 2HB  ASN A 241      23.952  10.311  54.361  1.00  5.79           H  
ATOM   3589 1HD2 ASN A 241      27.056  11.105  56.157  1.00  5.79           H  
ATOM   3590 2HD2 ASN A 241      26.584  10.454  54.626  1.00  5.79           H  
ATOM   3591  N   ASP A 242      22.300  10.951  56.990  1.00  6.01           N  
ATOM   3592  CA  ASP A 242      21.428  12.064  57.351  1.00  6.01           C  
ATOM   3593  C   ASP A 242      21.859  13.376  56.692  1.00  6.01           C  
ATOM   3594  O   ASP A 242      21.353  14.446  57.036  1.00  6.01           O  
ATOM   3595  CB  ASP A 242      21.422  12.258  58.870  1.00  6.01           C  
ATOM   3596  CG  ASP A 242      20.810  11.084  59.635  1.00  6.01           C  
ATOM   3597  OD1 ASP A 242      19.798  10.584  59.213  1.00  6.01           O  
ATOM   3598  OD2 ASP A 242      21.367  10.701  60.636  1.00  6.01           O  
ATOM   3599  H   ASP A 242      23.198  10.847  57.446  1.00  6.01           H  
ATOM   3600  HA  ASP A 242      20.416  11.832  57.020  1.00  6.01           H  
ATOM   3601 1HB  ASP A 242      22.446  12.402  59.217  1.00  6.01           H  
ATOM   3602 2HB  ASP A 242      20.865  13.162  59.116  1.00  6.01           H  
ATOM   3603  N   ASP A 243      22.826  13.301  55.783  1.00  6.06           N  
ATOM   3604  CA  ASP A 243      23.338  14.502  55.136  1.00  6.06           C  
ATOM   3605  C   ASP A 243      22.559  14.903  53.884  1.00  6.06           C  
ATOM   3606  O   ASP A 243      21.678  14.186  53.398  1.00  6.06           O  
ATOM   3607  CB  ASP A 243      24.819  14.312  54.786  1.00  6.06           C  
ATOM   3608  CG  ASP A 243      25.042  13.285  53.706  1.00  6.06           C  
ATOM   3609  OD1 ASP A 243      24.112  12.990  52.995  1.00  6.06           O  
ATOM   3610  OD2 ASP A 243      26.152  12.826  53.552  1.00  6.06           O  
ATOM   3611  H   ASP A 243      23.199  12.397  55.542  1.00  6.06           H  
ATOM   3612  HA  ASP A 243      23.265  15.325  55.848  1.00  6.06           H  
ATOM   3613 1HB  ASP A 243      25.254  15.258  54.472  1.00  6.06           H  
ATOM   3614 2HB  ASP A 243      25.357  13.990  55.679  1.00  6.06           H  
ATOM   3615  N   GLU A 244      23.011  15.984  53.262  1.00  6.02           N  
ATOM   3616  CA  GLU A 244      22.368  16.560  52.090  1.00  6.02           C  
ATOM   3617  C   GLU A 244      22.782  15.894  50.784  1.00  6.02           C  
ATOM   3618  O   GLU A 244      22.447  16.381  49.706  1.00  6.02           O  
ATOM   3619  CB  GLU A 244      22.661  18.060  52.029  1.00  6.02           C  
ATOM   3620  CG  GLU A 244      22.054  18.853  53.190  1.00  6.02           C  
ATOM   3621  CD  GLU A 244      22.376  20.331  53.150  1.00  6.02           C  
ATOM   3622  OE1 GLU A 244      23.075  20.749  52.257  1.00  6.02           O  
ATOM   3623  OE2 GLU A 244      21.918  21.040  54.016  1.00  6.02           O  
ATOM   3624  H   GLU A 244      23.783  16.485  53.671  1.00  6.02           H  
ATOM   3625  HA  GLU A 244      21.290  16.429  52.201  1.00  6.02           H  
ATOM   3626 1HB  GLU A 244      23.739  18.222  52.033  1.00  6.02           H  
ATOM   3627 2HB  GLU A 244      22.267  18.470  51.099  1.00  6.02           H  
ATOM   3628 1HG  GLU A 244      20.970  18.728  53.166  1.00  6.02           H  
ATOM   3629 2HG  GLU A 244      22.417  18.430  54.127  1.00  6.02           H  
ATOM   3630  N   ARG A 245      23.559  14.814  50.866  1.00  5.93           N  
ATOM   3631  CA  ARG A 245      23.986  14.109  49.676  1.00  5.93           C  
ATOM   3632  C   ARG A 245      22.875  13.167  49.251  1.00  5.93           C  
ATOM   3633  O   ARG A 245      22.840  12.708  48.103  1.00  5.93           O  
ATOM   3634  CB  ARG A 245      25.234  13.293  49.930  1.00  5.93           C  
ATOM   3635  CG  ARG A 245      26.507  14.063  50.229  1.00  5.93           C  
ATOM   3636  CD  ARG A 245      27.577  13.094  50.461  1.00  5.93           C  
ATOM   3637  NE  ARG A 245      28.881  13.667  50.691  1.00  5.93           N  
ATOM   3638  CZ  ARG A 245      29.402  14.017  51.907  1.00  5.93           C  
ATOM   3639  NH1 ARG A 245      28.716  13.890  53.025  1.00  5.93           N  
ATOM   3640  NH2 ARG A 245      30.630  14.482  51.977  1.00  5.93           N  
ATOM   3641  H   ARG A 245      23.806  14.408  51.774  1.00  5.93           H  
ATOM   3642  HA  ARG A 245      24.176  14.826  48.877  1.00  5.93           H  
ATOM   3643 1HB  ARG A 245      25.059  12.616  50.763  1.00  5.93           H  
ATOM   3644 2HB  ARG A 245      25.435  12.675  49.057  1.00  5.93           H  
ATOM   3645 1HG  ARG A 245      26.778  14.699  49.383  1.00  5.93           H  
ATOM   3646 2HG  ARG A 245      26.374  14.662  51.130  1.00  5.93           H  
ATOM   3647 1HD  ARG A 245      27.323  12.457  51.308  1.00  5.93           H  
ATOM   3648 2HD  ARG A 245      27.641  12.501  49.562  1.00  5.93           H  
ATOM   3649  HE  ARG A 245      29.463  13.799  49.849  1.00  5.93           H  
ATOM   3650 1HH1 ARG A 245      27.757  13.517  53.033  1.00  5.93           H  
ATOM   3651 2HH1 ARG A 245      29.144  14.146  53.902  1.00  5.93           H  
ATOM   3652 1HH2 ARG A 245      31.198  14.512  51.129  1.00  5.93           H  
ATOM   3653 2HH2 ARG A 245      31.032  14.727  52.874  1.00  5.93           H  
ATOM   3654  N   HIS A 246      21.985  12.839  50.206  1.00  5.75           N  
ATOM   3655  CA  HIS A 246      20.878  11.948  49.902  1.00  5.75           C  
ATOM   3656  C   HIS A 246      19.898  12.729  49.032  1.00  5.75           C  
ATOM   3657  O   HIS A 246      19.567  12.324  47.919  1.00  5.75           O  
ATOM   3658  CB  HIS A 246      20.189  11.464  51.183  1.00  5.75           C  
ATOM   3659  CG  HIS A 246      19.125  10.428  50.941  1.00  5.75           C  
ATOM   3660  ND1 HIS A 246      19.433   9.117  50.625  1.00  5.75           N  
ATOM   3661  CD2 HIS A 246      17.771  10.502  50.960  1.00  5.75           C  
ATOM   3662  CE1 HIS A 246      18.318   8.426  50.471  1.00  5.75           C  
ATOM   3663  NE2 HIS A 246      17.292   9.241  50.666  1.00  5.75           N  
ATOM   3664  H   HIS A 246      22.067  13.236  51.150  1.00  5.75           H  
ATOM   3665  HA  HIS A 246      21.224  11.081  49.346  1.00  5.75           H  
ATOM   3666 1HB  HIS A 246      20.935  11.039  51.860  1.00  5.75           H  
ATOM   3667 2HB  HIS A 246      19.736  12.312  51.701  1.00  5.75           H  
ATOM   3668  HD1 HIS A 246      20.356   8.738  50.533  1.00  5.75           H  
ATOM   3669  HD2 HIS A 246      17.078  11.322  51.155  1.00  5.75           H  
ATOM   3670  HE1 HIS A 246      18.355   7.363  50.225  1.00  5.75           H  
ATOM   3671  N   ALA A 247      19.429  13.860  49.564  1.00  5.40           N  
ATOM   3672  CA  ALA A 247      18.565  14.785  48.834  1.00  5.40           C  
ATOM   3673  C   ALA A 247      18.334  16.058  49.639  1.00  5.40           C  
ATOM   3674  O   ALA A 247      18.161  16.002  50.860  1.00  5.40           O  
ATOM   3675  CB  ALA A 247      17.219  14.148  48.515  1.00  5.40           C  
ATOM   3676  H   ALA A 247      19.727  14.112  50.495  1.00  5.40           H  
ATOM   3677  HA  ALA A 247      19.067  15.064  47.908  1.00  5.40           H  
ATOM   3678 1HB  ALA A 247      16.612  14.871  47.965  1.00  5.40           H  
ATOM   3679 2HB  ALA A 247      17.341  13.256  47.912  1.00  5.40           H  
ATOM   3680 3HB  ALA A 247      16.718  13.888  49.443  1.00  5.40           H  
ATOM   3681  N   GLY A 248      18.226  17.186  48.951  1.00  4.82           N  
ATOM   3682  CA  GLY A 248      17.821  18.437  49.565  1.00  4.82           C  
ATOM   3683  C   GLY A 248      16.317  18.612  49.377  1.00  4.82           C  
ATOM   3684  O   GLY A 248      15.618  17.663  49.017  1.00  4.82           O  
ATOM   3685  H   GLY A 248      18.447  17.211  47.954  1.00  4.82           H  
ATOM   3686 1HA  GLY A 248      18.076  18.438  50.625  1.00  4.82           H  
ATOM   3687 2HA  GLY A 248      18.355  19.261  49.091  1.00  4.82           H  
ATOM   3688  N   ASP A 249      15.817  19.822  49.615  1.00  4.03           N  
ATOM   3689  CA  ASP A 249      14.386  20.103  49.486  1.00  4.03           C  
ATOM   3690  C   ASP A 249      13.946  20.449  48.054  1.00  4.03           C  
ATOM   3691  O   ASP A 249      13.028  19.843  47.504  1.00  4.03           O  
ATOM   3692  CB  ASP A 249      13.996  21.222  50.467  1.00  4.03           C  
ATOM   3693  CG  ASP A 249      14.841  22.531  50.339  1.00  4.03           C  
ATOM   3694  OD1 ASP A 249      15.773  22.557  49.547  1.00  4.03           O  
ATOM   3695  OD2 ASP A 249      14.542  23.472  51.033  1.00  4.03           O  
ATOM   3696  H   ASP A 249      16.446  20.555  49.906  1.00  4.03           H  
ATOM   3697  HA  ASP A 249      13.843  19.205  49.785  1.00  4.03           H  
ATOM   3698 1HB  ASP A 249      12.947  21.478  50.311  1.00  4.03           H  
ATOM   3699 2HB  ASP A 249      14.087  20.853  51.488  1.00  4.03           H  
ATOM   3700  N   GLY A 250      14.624  21.426  47.466  1.00  3.19           N  
ATOM   3701  CA  GLY A 250      14.341  21.964  46.133  1.00  3.19           C  
ATOM   3702  C   GLY A 250      15.262  21.426  45.034  1.00  3.19           C  
ATOM   3703  O   GLY A 250      15.402  22.046  43.980  1.00  3.19           O  
ATOM   3704  H   GLY A 250      15.359  21.856  48.021  1.00  3.19           H  
ATOM   3705 1HA  GLY A 250      13.306  21.743  45.874  1.00  3.19           H  
ATOM   3706 2HA  GLY A 250      14.425  23.049  46.173  1.00  3.19           H  
ATOM   3707  N   ASP A 251      15.933  20.312  45.298  1.00  2.43           N  
ATOM   3708  CA  ASP A 251      16.900  19.759  44.354  1.00  2.43           C  
ATOM   3709  C   ASP A 251      16.370  19.384  42.984  1.00  2.43           C  
ATOM   3710  O   ASP A 251      15.271  18.852  42.820  1.00  2.43           O  
ATOM   3711  CB  ASP A 251      17.616  18.556  44.939  1.00  2.43           C  
ATOM   3712  CG  ASP A 251      18.699  18.928  45.901  1.00  2.43           C  
ATOM   3713  OD1 ASP A 251      19.064  20.086  45.976  1.00  2.43           O  
ATOM   3714  OD2 ASP A 251      19.154  18.057  46.586  1.00  2.43           O  
ATOM   3715  H   ASP A 251      15.755  19.841  46.175  1.00  2.43           H  
ATOM   3716  HA  ASP A 251      17.660  20.525  44.194  1.00  2.43           H  
ATOM   3717 1HB  ASP A 251      16.890  17.919  45.453  1.00  2.43           H  
ATOM   3718 2HB  ASP A 251      18.040  17.979  44.132  1.00  2.43           H  
ATOM   3719  N   VAL A 252      17.227  19.646  42.013  1.00  1.84           N  
ATOM   3720  CA  VAL A 252      17.046  19.381  40.600  1.00  1.84           C  
ATOM   3721  C   VAL A 252      18.124  18.444  40.093  1.00  1.84           C  
ATOM   3722  O   VAL A 252      19.293  18.585  40.474  1.00  1.84           O  
ATOM   3723  CB  VAL A 252      17.089  20.699  39.803  1.00  1.84           C  
ATOM   3724  CG1 VAL A 252      16.997  20.425  38.297  1.00  1.84           C  
ATOM   3725  CG2 VAL A 252      15.934  21.589  40.256  1.00  1.84           C  
ATOM   3726  H   VAL A 252      18.090  20.093  42.288  1.00  1.84           H  
ATOM   3727  HA  VAL A 252      16.071  18.913  40.454  1.00  1.84           H  
ATOM   3728  HB  VAL A 252      18.037  21.204  39.991  1.00  1.84           H  
ATOM   3729 1HG1 VAL A 252      17.032  21.370  37.757  1.00  1.84           H  
ATOM   3730 2HG1 VAL A 252      17.833  19.807  37.978  1.00  1.84           H  
ATOM   3731 3HG1 VAL A 252      16.062  19.915  38.072  1.00  1.84           H  
ATOM   3732 1HG2 VAL A 252      15.962  22.529  39.708  1.00  1.84           H  
ATOM   3733 2HG2 VAL A 252      14.988  21.083  40.064  1.00  1.84           H  
ATOM   3734 3HG2 VAL A 252      16.021  21.795  41.325  1.00  1.84           H  
ATOM   3735  N   VAL A 253      17.717  17.478  39.274  1.00  1.43           N  
ATOM   3736  CA  VAL A 253      18.647  16.535  38.676  1.00  1.43           C  
ATOM   3737  C   VAL A 253      18.949  17.019  37.273  1.00  1.43           C  
ATOM   3738  O   VAL A 253      18.054  17.435  36.533  1.00  1.43           O  
ATOM   3739  CB  VAL A 253      18.035  15.115  38.616  1.00  1.43           C  
ATOM   3740  CG1 VAL A 253      16.751  15.159  37.815  1.00  1.43           C  
ATOM   3741  CG2 VAL A 253      19.030  14.111  37.954  1.00  1.43           C  
ATOM   3742  H   VAL A 253      16.735  17.416  39.041  1.00  1.43           H  
ATOM   3743  HA  VAL A 253      19.569  16.509  39.256  1.00  1.43           H  
ATOM   3744  HB  VAL A 253      17.798  14.784  39.633  1.00  1.43           H  
ATOM   3745 1HG1 VAL A 253      16.309  14.166  37.787  1.00  1.43           H  
ATOM   3746 2HG1 VAL A 253      16.054  15.852  38.284  1.00  1.43           H  
ATOM   3747 3HG1 VAL A 253      16.970  15.489  36.803  1.00  1.43           H  
ATOM   3748 1HG2 VAL A 253      18.570  13.117  37.932  1.00  1.43           H  
ATOM   3749 2HG2 VAL A 253      19.258  14.419  36.934  1.00  1.43           H  
ATOM   3750 3HG2 VAL A 253      19.951  14.071  38.526  1.00  1.43           H  
ATOM   3751  N   VAL A 254      20.219  16.983  36.932  1.00  1.17           N  
ATOM   3752  CA  VAL A 254      20.708  17.429  35.648  1.00  1.17           C  
ATOM   3753  C   VAL A 254      21.373  16.294  34.936  1.00  1.17           C  
ATOM   3754  O   VAL A 254      22.127  15.545  35.553  1.00  1.17           O  
ATOM   3755  CB  VAL A 254      21.711  18.570  35.846  1.00  1.17           C  
ATOM   3756  CG1 VAL A 254      22.302  19.016  34.514  1.00  1.17           C  
ATOM   3757  CG2 VAL A 254      21.007  19.711  36.539  1.00  1.17           C  
ATOM   3758  H   VAL A 254      20.885  16.626  37.616  1.00  1.17           H  
ATOM   3759  HA  VAL A 254      19.868  17.782  35.048  1.00  1.17           H  
ATOM   3760  HB  VAL A 254      22.534  18.218  36.473  1.00  1.17           H  
ATOM   3761 1HG1 VAL A 254      23.015  19.822  34.686  1.00  1.17           H  
ATOM   3762 2HG1 VAL A 254      22.816  18.185  34.034  1.00  1.17           H  
ATOM   3763 3HG1 VAL A 254      21.505  19.370  33.864  1.00  1.17           H  
ATOM   3764 1HG2 VAL A 254      21.709  20.522  36.707  1.00  1.17           H  
ATOM   3765 2HG2 VAL A 254      20.184  20.063  35.916  1.00  1.17           H  
ATOM   3766 3HG2 VAL A 254      20.615  19.363  37.490  1.00  1.17           H  
ATOM   3767  N   VAL A 255      21.063  16.109  33.660  1.00  1.01           N  
ATOM   3768  CA  VAL A 255      21.696  15.019  32.952  1.00  1.01           C  
ATOM   3769  C   VAL A 255      22.837  15.599  32.147  1.00  1.01           C  
ATOM   3770  O   VAL A 255      22.652  16.557  31.396  1.00  1.01           O  
ATOM   3771  CB  VAL A 255      20.727  14.274  32.029  1.00  1.01           C  
ATOM   3772  CG1 VAL A 255      21.498  13.115  31.400  1.00  1.01           C  
ATOM   3773  CG2 VAL A 255      19.483  13.793  32.805  1.00  1.01           C  
ATOM   3774  H   VAL A 255      20.418  16.729  33.188  1.00  1.01           H  
ATOM   3775  HA  VAL A 255      22.117  14.315  33.648  1.00  1.01           H  
ATOM   3776  HB  VAL A 255      20.406  14.937  31.219  1.00  1.01           H  
ATOM   3777 1HG1 VAL A 255      20.853  12.574  30.751  1.00  1.01           H  
ATOM   3778 2HG1 VAL A 255      22.356  13.486  30.844  1.00  1.01           H  
ATOM   3779 3HG1 VAL A 255      21.843  12.445  32.192  1.00  1.01           H  
ATOM   3780 1HG2 VAL A 255      18.817  13.263  32.131  1.00  1.01           H  
ATOM   3781 2HG2 VAL A 255      19.786  13.138  33.593  1.00  1.01           H  
ATOM   3782 3HG2 VAL A 255      18.959  14.649  33.232  1.00  1.01           H  
ATOM   3783  N   ASN A 256      24.024  15.046  32.328  1.00  0.92           N  
ATOM   3784  CA  ASN A 256      25.198  15.554  31.651  1.00  0.92           C  
ATOM   3785  C   ASN A 256      25.836  14.576  30.696  1.00  0.92           C  
ATOM   3786  O   ASN A 256      25.962  13.383  30.976  1.00  0.92           O  
ATOM   3787  CB  ASN A 256      26.210  16.001  32.666  1.00  0.92           C  
ATOM   3788  CG  ASN A 256      27.487  16.480  32.064  1.00  0.92           C  
ATOM   3789  OD1 ASN A 256      27.519  17.443  31.287  1.00  0.92           O  
ATOM   3790  ND2 ASN A 256      28.551  15.813  32.417  1.00  0.92           N  
ATOM   3791  H   ASN A 256      24.127  14.278  32.991  1.00  0.92           H  
ATOM   3792  HA  ASN A 256      24.903  16.420  31.058  1.00  0.92           H  
ATOM   3793 1HB  ASN A 256      25.781  16.827  33.209  1.00  0.92           H  
ATOM   3794 2HB  ASN A 256      26.412  15.187  33.366  1.00  0.92           H  
ATOM   3795 1HD2 ASN A 256      29.446  16.054  32.038  1.00  0.92           H  
ATOM   3796 2HD2 ASN A 256      28.454  15.058  33.066  1.00  0.92           H  
ATOM   3797  N   LYS A 257      26.224  15.101  29.547  1.00  0.86           N  
ATOM   3798  CA  LYS A 257      26.921  14.328  28.542  1.00  0.86           C  
ATOM   3799  C   LYS A 257      28.409  14.325  28.832  1.00  0.86           C  
ATOM   3800  O   LYS A 257      29.027  15.389  28.920  1.00  0.86           O  
ATOM   3801  CB  LYS A 257      26.700  14.943  27.165  1.00  0.86           C  
ATOM   3802  CG  LYS A 257      27.334  14.190  25.994  1.00  0.86           C  
ATOM   3803  CD  LYS A 257      27.069  14.948  24.700  1.00  0.86           C  
ATOM   3804  CE  LYS A 257      27.496  14.168  23.458  1.00  0.86           C  
ATOM   3805  NZ  LYS A 257      28.918  13.910  23.451  1.00  0.86           N  
ATOM   3806  H   LYS A 257      26.064  16.086  29.383  1.00  0.86           H  
ATOM   3807  HA  LYS A 257      26.558  13.301  28.558  1.00  0.86           H  
ATOM   3808 1HB  LYS A 257      25.636  15.025  26.971  1.00  0.86           H  
ATOM   3809 2HB  LYS A 257      27.101  15.954  27.157  1.00  0.86           H  
ATOM   3810 1HG  LYS A 257      28.413  14.109  26.147  1.00  0.86           H  
ATOM   3811 2HG  LYS A 257      26.925  13.183  25.923  1.00  0.86           H  
ATOM   3812 1HD  LYS A 257      26.014  15.146  24.654  1.00  0.86           H  
ATOM   3813 2HD  LYS A 257      27.598  15.899  24.719  1.00  0.86           H  
ATOM   3814 1HE  LYS A 257      26.959  13.222  23.434  1.00  0.86           H  
ATOM   3815 2HE  LYS A 257      27.254  14.735  22.567  1.00  0.86           H  
ATOM   3816 1HZ  LYS A 257      29.177  13.348  22.623  1.00  0.86           H  
ATOM   3817 2HZ  LYS A 257      29.448  14.759  23.463  1.00  0.86           H  
ATOM   3818 3HZ  LYS A 257      29.115  13.354  24.261  1.00  0.86           H  
ATOM   3819  N   VAL A 258      28.996  13.146  28.935  1.00  0.82           N  
ATOM   3820  CA  VAL A 258      30.425  13.058  29.149  1.00  0.82           C  
ATOM   3821  C   VAL A 258      31.018  12.416  27.915  1.00  0.82           C  
ATOM   3822  O   VAL A 258      30.701  11.268  27.586  1.00  0.82           O  
ATOM   3823  CB  VAL A 258      30.758  12.188  30.356  1.00  0.82           C  
ATOM   3824  CG1 VAL A 258      32.242  12.142  30.550  1.00  0.82           C  
ATOM   3825  CG2 VAL A 258      30.060  12.677  31.561  1.00  0.82           C  
ATOM   3826  H   VAL A 258      28.429  12.302  28.888  1.00  0.82           H  
ATOM   3827  HA  VAL A 258      30.846  14.055  29.280  1.00  0.82           H  
ATOM   3828  HB  VAL A 258      30.439  11.184  30.149  1.00  0.82           H  
ATOM   3829 1HG1 VAL A 258      32.483  11.487  31.385  1.00  0.82           H  
ATOM   3830 2HG1 VAL A 258      32.699  11.773  29.652  1.00  0.82           H  
ATOM   3831 3HG1 VAL A 258      32.616  13.146  30.753  1.00  0.82           H  
ATOM   3832 1HG2 VAL A 258      30.309  12.017  32.383  1.00  0.82           H  
ATOM   3833 2HG2 VAL A 258      30.390  13.688  31.782  1.00  0.82           H  
ATOM   3834 3HG2 VAL A 258      28.977  12.668  31.393  1.00  0.82           H  
ATOM   3835  N   HIS A 259      31.861  13.150  27.202  1.00  0.79           N  
ATOM   3836  CA  HIS A 259      32.385  12.596  25.963  1.00  0.79           C  
ATOM   3837  C   HIS A 259      33.741  11.996  26.205  1.00  0.79           C  
ATOM   3838  O   HIS A 259      34.684  12.687  26.601  1.00  0.79           O  
ATOM   3839  CB  HIS A 259      32.481  13.641  24.849  1.00  0.79           C  
ATOM   3840  CG  HIS A 259      32.886  13.052  23.519  1.00  0.79           C  
ATOM   3841  ND1 HIS A 259      33.545  13.781  22.542  1.00  0.79           N  
ATOM   3842  CD2 HIS A 259      32.702  11.813  23.004  1.00  0.79           C  
ATOM   3843  CE1 HIS A 259      33.750  13.000  21.488  1.00  0.79           C  
ATOM   3844  NE2 HIS A 259      33.243  11.812  21.748  1.00  0.79           N  
ATOM   3845  H   HIS A 259      32.115  14.081  27.511  1.00  0.79           H  
ATOM   3846  HA  HIS A 259      31.738  11.792  25.608  1.00  0.79           H  
ATOM   3847 1HB  HIS A 259      31.526  14.141  24.734  1.00  0.79           H  
ATOM   3848 2HB  HIS A 259      33.216  14.397  25.126  1.00  0.79           H  
ATOM   3849  HD2 HIS A 259      32.207  10.971  23.489  1.00  0.79           H  
ATOM   3850  HE1 HIS A 259      34.247  13.287  20.560  1.00  0.79           H  
ATOM   3851  HE2 HIS A 259      33.243  10.998  21.130  1.00  0.79           H  
ATOM   3852  N   LEU A 260      33.817  10.699  26.023  1.00  0.76           N  
ATOM   3853  CA  LEU A 260      35.030   9.970  26.254  1.00  0.76           C  
ATOM   3854  C   LEU A 260      35.581   9.579  24.893  1.00  0.76           C  
ATOM   3855  O   LEU A 260      35.095   8.641  24.254  1.00  0.76           O  
ATOM   3856  CB  LEU A 260      34.673   8.810  27.177  1.00  0.76           C  
ATOM   3857  CG  LEU A 260      34.003   9.344  28.522  1.00  0.76           C  
ATOM   3858  CD1 LEU A 260      33.481   8.238  29.388  1.00  0.76           C  
ATOM   3859  CD2 LEU A 260      35.035  10.127  29.293  1.00  0.76           C  
ATOM   3860  H   LEU A 260      32.991  10.183  25.708  1.00  0.76           H  
ATOM   3861  HA  LEU A 260      35.755  10.612  26.755  1.00  0.76           H  
ATOM   3862 1HB  LEU A 260      33.961   8.155  26.671  1.00  0.76           H  
ATOM   3863 2HB  LEU A 260      35.570   8.246  27.423  1.00  0.76           H  
ATOM   3864  HG  LEU A 260      33.161   9.982  28.262  1.00  0.76           H  
ATOM   3865 1HD1 LEU A 260      33.033   8.662  30.283  1.00  0.76           H  
ATOM   3866 2HD1 LEU A 260      32.725   7.682  28.839  1.00  0.76           H  
ATOM   3867 3HD1 LEU A 260      34.300   7.588  29.673  1.00  0.76           H  
ATOM   3868 1HD2 LEU A 260      34.610  10.517  30.209  1.00  0.76           H  
ATOM   3869 2HD2 LEU A 260      35.827   9.462  29.537  1.00  0.76           H  
ATOM   3870 3HD2 LEU A 260      35.413  10.954  28.689  1.00  0.76           H  
ATOM   3871  N   SER A 261      36.544  10.379  24.415  1.00  0.74           N  
ATOM   3872  CA  SER A 261      37.067  10.244  23.060  1.00  0.74           C  
ATOM   3873  C   SER A 261      37.778   8.927  22.924  1.00  0.74           C  
ATOM   3874  O   SER A 261      38.195   8.361  23.929  1.00  0.74           O  
ATOM   3875  CB  SER A 261      38.014  11.395  22.732  1.00  0.74           C  
ATOM   3876  OG  SER A 261      39.198  11.345  23.514  1.00  0.74           O  
ATOM   3877  H   SER A 261      36.889  11.124  25.007  1.00  0.74           H  
ATOM   3878  HA  SER A 261      36.240  10.285  22.360  1.00  0.74           H  
ATOM   3879 1HB  SER A 261      38.272  11.361  21.675  1.00  0.74           H  
ATOM   3880 2HB  SER A 261      37.499  12.339  22.912  1.00  0.74           H  
ATOM   3881  HG  SER A 261      39.700  12.142  23.277  1.00  0.74           H  
ATOM   3882  N   LEU A 262      37.977   8.446  21.699  1.00  0.72           N  
ATOM   3883  CA  LEU A 262      38.669   7.173  21.555  1.00  0.72           C  
ATOM   3884  C   LEU A 262      40.051   7.251  22.210  1.00  0.72           C  
ATOM   3885  O   LEU A 262      40.518   6.282  22.812  1.00  0.72           O  
ATOM   3886  CB  LEU A 262      38.760   6.763  20.086  1.00  0.72           C  
ATOM   3887  CG  LEU A 262      39.331   5.375  19.854  1.00  0.72           C  
ATOM   3888  CD1 LEU A 262      38.442   4.350  20.580  1.00  0.72           C  
ATOM   3889  CD2 LEU A 262      39.362   5.094  18.358  1.00  0.72           C  
ATOM   3890  H   LEU A 262      37.636   8.938  20.883  1.00  0.72           H  
ATOM   3891  HA  LEU A 262      38.091   6.411  22.074  1.00  0.72           H  
ATOM   3892 1HB  LEU A 262      37.759   6.795  19.642  1.00  0.72           H  
ATOM   3893 2HB  LEU A 262      39.395   7.476  19.560  1.00  0.72           H  
ATOM   3894  HG  LEU A 262      40.341   5.312  20.264  1.00  0.72           H  
ATOM   3895 1HD1 LEU A 262      38.838   3.348  20.423  1.00  0.72           H  
ATOM   3896 2HD1 LEU A 262      38.425   4.570  21.648  1.00  0.72           H  
ATOM   3897 3HD1 LEU A 262      37.429   4.404  20.186  1.00  0.72           H  
ATOM   3898 1HD2 LEU A 262      39.762   4.096  18.182  1.00  0.72           H  
ATOM   3899 2HD2 LEU A 262      38.348   5.156  17.956  1.00  0.72           H  
ATOM   3900 3HD2 LEU A 262      39.993   5.831  17.862  1.00  0.72           H  
ATOM   3901  N   GLU A 263      40.713   8.409  22.094  1.00  0.71           N  
ATOM   3902  CA  GLU A 263      42.007   8.596  22.736  1.00  0.71           C  
ATOM   3903  C   GLU A 263      41.879   8.477  24.254  1.00  0.71           C  
ATOM   3904  O   GLU A 263      42.661   7.773  24.896  1.00  0.71           O  
ATOM   3905  CB  GLU A 263      42.601   9.962  22.392  1.00  0.71           C  
ATOM   3906  CG  GLU A 263      43.952  10.228  23.054  1.00  0.71           C  
ATOM   3907  CD  GLU A 263      44.564  11.569  22.703  1.00  0.71           C  
ATOM   3908  OE1 GLU A 263      44.007  12.277  21.900  1.00  0.71           O  
ATOM   3909  OE2 GLU A 263      45.587  11.891  23.278  1.00  0.71           O  
ATOM   3910  H   GLU A 263      40.294   9.167  21.578  1.00  0.71           H  
ATOM   3911  HA  GLU A 263      42.685   7.817  22.386  1.00  0.71           H  
ATOM   3912 1HB  GLU A 263      42.729  10.043  21.312  1.00  0.71           H  
ATOM   3913 2HB  GLU A 263      41.912  10.746  22.702  1.00  0.71           H  
ATOM   3914 1HG  GLU A 263      43.809  10.183  24.134  1.00  0.71           H  
ATOM   3915 2HG  GLU A 263      44.643   9.434  22.777  1.00  0.71           H  
ATOM   3916  N   PHE A 264      40.885   9.158  24.834  1.00  0.69           N  
ATOM   3917  CA  PHE A 264      40.696   9.126  26.282  1.00  0.69           C  
ATOM   3918  C   PHE A 264      40.468   7.688  26.725  1.00  0.69           C  
ATOM   3919  O   PHE A 264      41.052   7.222  27.705  1.00  0.69           O  
ATOM   3920  CB  PHE A 264      39.519   9.985  26.702  1.00  0.69           C  
ATOM   3921  CG  PHE A 264      39.368  10.142  28.158  1.00  0.69           C  
ATOM   3922  CD1 PHE A 264      40.095  11.119  28.804  1.00  0.69           C  
ATOM   3923  CD2 PHE A 264      38.538   9.341  28.893  1.00  0.69           C  
ATOM   3924  CE1 PHE A 264      39.981  11.303  30.144  1.00  0.69           C  
ATOM   3925  CE2 PHE A 264      38.430   9.529  30.253  1.00  0.69           C  
ATOM   3926  CZ  PHE A 264      39.144  10.509  30.868  1.00  0.69           C  
ATOM   3927  H   PHE A 264      40.250   9.726  24.269  1.00  0.69           H  
ATOM   3928  HA  PHE A 264      41.600   9.500  26.763  1.00  0.69           H  
ATOM   3929 1HB  PHE A 264      39.617  10.973  26.259  1.00  0.69           H  
ATOM   3930 2HB  PHE A 264      38.600   9.546  26.312  1.00  0.69           H  
ATOM   3931  HD1 PHE A 264      40.764  11.756  28.225  1.00  0.69           H  
ATOM   3932  HD2 PHE A 264      37.963   8.558  28.389  1.00  0.69           H  
ATOM   3933  HE1 PHE A 264      40.562  12.086  30.636  1.00  0.69           H  
ATOM   3934  HE2 PHE A 264      37.769   8.900  30.840  1.00  0.69           H  
ATOM   3935  HZ  PHE A 264      39.053  10.657  31.941  1.00  0.69           H  
ATOM   3936  N   ILE A 265      39.608   6.986  25.989  1.00  0.68           N  
ATOM   3937  CA  ILE A 265      39.288   5.599  26.265  1.00  0.68           C  
ATOM   3938  C   ILE A 265      40.519   4.725  26.173  1.00  0.68           C  
ATOM   3939  O   ILE A 265      40.752   3.874  27.033  1.00  0.68           O  
ATOM   3940  CB  ILE A 265      38.220   5.076  25.305  1.00  0.68           C  
ATOM   3941  CG1 ILE A 265      36.904   5.747  25.599  1.00  0.68           C  
ATOM   3942  CG2 ILE A 265      38.140   3.594  25.394  1.00  0.68           C  
ATOM   3943  CD1 ILE A 265      35.838   5.516  24.551  1.00  0.68           C  
ATOM   3944  H   ILE A 265      39.163   7.442  25.193  1.00  0.68           H  
ATOM   3945  HA  ILE A 265      38.898   5.536  27.277  1.00  0.68           H  
ATOM   3946  HB  ILE A 265      38.495   5.353  24.289  1.00  0.68           H  
ATOM   3947 1HG1 ILE A 265      36.570   5.388  26.546  1.00  0.68           H  
ATOM   3948 2HG1 ILE A 265      37.069   6.824  25.678  1.00  0.68           H  
ATOM   3949 1HG2 ILE A 265      37.402   3.243  24.683  1.00  0.68           H  
ATOM   3950 2HG2 ILE A 265      39.107   3.167  25.148  1.00  0.68           H  
ATOM   3951 3HG2 ILE A 265      37.860   3.302  26.408  1.00  0.68           H  
ATOM   3952 1HD1 ILE A 265      34.930   6.038  24.844  1.00  0.68           H  
ATOM   3953 2HD1 ILE A 265      36.187   5.905  23.598  1.00  0.68           H  
ATOM   3954 3HD1 ILE A 265      35.632   4.453  24.457  1.00  0.68           H  
ATOM   3955  N   SER A 266      41.328   4.936  25.138  1.00  0.67           N  
ATOM   3956  CA  SER A 266      42.536   4.159  24.976  1.00  0.67           C  
ATOM   3957  C   SER A 266      43.424   4.364  26.203  1.00  0.67           C  
ATOM   3958  O   SER A 266      44.008   3.405  26.720  1.00  0.67           O  
ATOM   3959  CB  SER A 266      43.246   4.590  23.709  1.00  0.67           C  
ATOM   3960  OG  SER A 266      42.457   4.312  22.580  1.00  0.67           O  
ATOM   3961  H   SER A 266      41.091   5.632  24.435  1.00  0.67           H  
ATOM   3962  HA  SER A 266      42.272   3.105  24.903  1.00  0.67           H  
ATOM   3963 1HB  SER A 266      43.461   5.653  23.752  1.00  0.67           H  
ATOM   3964 2HB  SER A 266      44.196   4.067  23.631  1.00  0.67           H  
ATOM   3965  HG  SER A 266      41.677   4.913  22.661  1.00  0.67           H  
ATOM   3966  N   LYS A 267      43.500   5.606  26.700  1.00  0.66           N  
ATOM   3967  CA  LYS A 267      44.285   5.896  27.894  1.00  0.66           C  
ATOM   3968  C   LYS A 267      43.680   5.231  29.137  1.00  0.66           C  
ATOM   3969  O   LYS A 267      44.410   4.667  29.956  1.00  0.66           O  
ATOM   3970  CB  LYS A 267      44.430   7.409  28.080  1.00  0.66           C  
ATOM   3971  CG  LYS A 267      45.346   8.057  27.041  1.00  0.66           C  
ATOM   3972  CD  LYS A 267      45.435   9.567  27.200  1.00  0.66           C  
ATOM   3973  CE  LYS A 267      46.379  10.157  26.147  1.00  0.66           C  
ATOM   3974  NZ  LYS A 267      46.433  11.645  26.197  1.00  0.66           N  
ATOM   3975  H   LYS A 267      43.019   6.369  26.219  1.00  0.66           H  
ATOM   3976  HA  LYS A 267      45.282   5.485  27.751  1.00  0.66           H  
ATOM   3977 1HB  LYS A 267      43.455   7.883  28.007  1.00  0.66           H  
ATOM   3978 2HB  LYS A 267      44.826   7.621  29.071  1.00  0.66           H  
ATOM   3979 1HG  LYS A 267      46.344   7.629  27.121  1.00  0.66           H  
ATOM   3980 2HG  LYS A 267      44.959   7.839  26.045  1.00  0.66           H  
ATOM   3981 1HD  LYS A 267      44.442  10.002  27.068  1.00  0.66           H  
ATOM   3982 2HD  LYS A 267      45.798   9.816  28.196  1.00  0.66           H  
ATOM   3983 1HE  LYS A 267      47.379   9.765  26.314  1.00  0.66           H  
ATOM   3984 2HE  LYS A 267      46.043   9.852  25.159  1.00  0.66           H  
ATOM   3985 1HZ  LYS A 267      47.070  11.982  25.480  1.00  0.66           H  
ATOM   3986 2HZ  LYS A 267      45.508  12.022  26.024  1.00  0.66           H  
ATOM   3987 3HZ  LYS A 267      46.756  11.945  27.101  1.00  0.66           H  
ATOM   3988  N   LEU A 268      42.344   5.207  29.257  1.00  0.66           N  
ATOM   3989  CA  LEU A 268      41.743   4.553  30.420  1.00  0.66           C  
ATOM   3990  C   LEU A 268      42.093   3.069  30.428  1.00  0.66           C  
ATOM   3991  O   LEU A 268      42.467   2.507  31.464  1.00  0.66           O  
ATOM   3992  CB  LEU A 268      40.202   4.606  30.375  1.00  0.66           C  
ATOM   3993  CG  LEU A 268      39.475   5.914  30.559  1.00  0.66           C  
ATOM   3994  CD1 LEU A 268      37.962   5.688  30.305  1.00  0.66           C  
ATOM   3995  CD2 LEU A 268      39.687   6.383  31.926  1.00  0.66           C  
ATOM   3996  H   LEU A 268      41.764   5.688  28.570  1.00  0.66           H  
ATOM   3997  HA  LEU A 268      42.120   5.020  31.329  1.00  0.66           H  
ATOM   3998 1HB  LEU A 268      39.885   4.204  29.416  1.00  0.66           H  
ATOM   3999 2HB  LEU A 268      39.830   3.941  31.140  1.00  0.66           H  
ATOM   4000  HG  LEU A 268      39.845   6.652  29.849  1.00  0.66           H  
ATOM   4001 1HD1 LEU A 268      37.420   6.617  30.443  1.00  0.66           H  
ATOM   4002 2HD1 LEU A 268      37.802   5.327  29.295  1.00  0.66           H  
ATOM   4003 3HD1 LEU A 268      37.589   4.947  31.017  1.00  0.66           H  
ATOM   4004 1HD2 LEU A 268      39.152   7.306  32.065  1.00  0.66           H  
ATOM   4005 2HD2 LEU A 268      39.313   5.646  32.620  1.00  0.66           H  
ATOM   4006 3HD2 LEU A 268      40.749   6.533  32.090  1.00  0.66           H  
ATOM   4007  N   LYS A 269      42.013   2.453  29.246  1.00  0.66           N  
ATOM   4008  CA  LYS A 269      42.284   1.035  29.079  1.00  0.66           C  
ATOM   4009  C   LYS A 269      43.748   0.724  29.282  1.00  0.66           C  
ATOM   4010  O   LYS A 269      44.098  -0.279  29.916  1.00  0.66           O  
ATOM   4011  CB  LYS A 269      41.839   0.592  27.690  1.00  0.66           C  
ATOM   4012  CG  LYS A 269      40.332   0.579  27.502  1.00  0.66           C  
ATOM   4013  CD  LYS A 269      39.977   0.398  26.058  1.00  0.66           C  
ATOM   4014  CE  LYS A 269      40.160  -1.020  25.607  1.00  0.66           C  
ATOM   4015  NZ  LYS A 269      39.688  -1.189  24.221  1.00  0.66           N  
ATOM   4016  H   LYS A 269      41.708   2.992  28.434  1.00  0.66           H  
ATOM   4017  HA  LYS A 269      41.726   0.485  29.821  1.00  0.66           H  
ATOM   4018 1HB  LYS A 269      42.260   1.271  26.946  1.00  0.66           H  
ATOM   4019 2HB  LYS A 269      42.218  -0.407  27.483  1.00  0.66           H  
ATOM   4020 1HG  LYS A 269      39.896  -0.247  28.065  1.00  0.66           H  
ATOM   4021 2HG  LYS A 269      39.905   1.514  27.864  1.00  0.66           H  
ATOM   4022 1HD  LYS A 269      38.955   0.697  25.887  1.00  0.66           H  
ATOM   4023 2HD  LYS A 269      40.618   1.040  25.458  1.00  0.66           H  
ATOM   4024 1HE  LYS A 269      41.210  -1.296  25.667  1.00  0.66           H  
ATOM   4025 2HE  LYS A 269      39.586  -1.675  26.258  1.00  0.66           H  
ATOM   4026 1HZ  LYS A 269      39.801  -2.149  23.930  1.00  0.66           H  
ATOM   4027 2HZ  LYS A 269      38.693  -0.922  24.192  1.00  0.66           H  
ATOM   4028 3HZ  LYS A 269      40.215  -0.589  23.610  1.00  0.66           H  
ATOM   4029  N   SER A 270      44.616   1.602  28.777  1.00  0.68           N  
ATOM   4030  CA  SER A 270      46.041   1.392  28.900  1.00  0.68           C  
ATOM   4031  C   SER A 270      46.443   1.403  30.359  1.00  0.68           C  
ATOM   4032  O   SER A 270      47.223   0.563  30.791  1.00  0.68           O  
ATOM   4033  CB  SER A 270      46.796   2.474  28.159  1.00  0.68           C  
ATOM   4034  OG  SER A 270      46.545   2.405  26.777  1.00  0.68           O  
ATOM   4035  H   SER A 270      44.285   2.410  28.254  1.00  0.68           H  
ATOM   4036  HA  SER A 270      46.291   0.422  28.473  1.00  0.68           H  
ATOM   4037 1HB  SER A 270      46.490   3.448  28.538  1.00  0.68           H  
ATOM   4038 2HB  SER A 270      47.861   2.368  28.347  1.00  0.68           H  
ATOM   4039  HG  SER A 270      45.586   2.603  26.674  1.00  0.68           H  
ATOM   4040  N   ARG A 271      45.878   2.327  31.141  1.00  0.71           N  
ATOM   4041  CA  ARG A 271      46.197   2.400  32.561  1.00  0.71           C  
ATOM   4042  C   ARG A 271      45.641   1.193  33.311  1.00  0.71           C  
ATOM   4043  O   ARG A 271      46.343   0.532  34.083  1.00  0.71           O  
ATOM   4044  CB  ARG A 271      45.582   3.658  33.160  1.00  0.71           C  
ATOM   4045  CG  ARG A 271      46.220   4.976  32.713  1.00  0.71           C  
ATOM   4046  CD  ARG A 271      45.524   6.147  33.313  1.00  0.71           C  
ATOM   4047  NE  ARG A 271      46.002   7.420  32.778  1.00  0.71           N  
ATOM   4048  CZ  ARG A 271      47.106   8.082  33.185  1.00  0.71           C  
ATOM   4049  NH1 ARG A 271      47.883   7.583  34.122  1.00  0.71           N  
ATOM   4050  NH2 ARG A 271      47.410   9.243  32.634  1.00  0.71           N  
ATOM   4051  H   ARG A 271      45.240   3.014  30.735  1.00  0.71           H  
ATOM   4052  HA  ARG A 271      47.280   2.427  32.677  1.00  0.71           H  
ATOM   4053 1HB  ARG A 271      44.525   3.704  32.881  1.00  0.71           H  
ATOM   4054 2HB  ARG A 271      45.631   3.610  34.245  1.00  0.71           H  
ATOM   4055 1HG  ARG A 271      47.259   4.996  33.034  1.00  0.71           H  
ATOM   4056 2HG  ARG A 271      46.179   5.059  31.631  1.00  0.71           H  
ATOM   4057 1HD  ARG A 271      44.456   6.069  33.096  1.00  0.71           H  
ATOM   4058 2HD  ARG A 271      45.676   6.151  34.392  1.00  0.71           H  
ATOM   4059  HE  ARG A 271      45.447   7.850  32.050  1.00  0.71           H  
ATOM   4060 1HH1 ARG A 271      47.660   6.693  34.547  1.00  0.71           H  
ATOM   4061 2HH1 ARG A 271      48.713   8.089  34.410  1.00  0.71           H  
ATOM   4062 1HH2 ARG A 271      46.817   9.633  31.915  1.00  0.71           H  
ATOM   4063 2HH2 ARG A 271      48.232   9.746  32.938  1.00  0.71           H  
ATOM   4064  N   ALA A 272      44.383   0.858  33.030  1.00  0.77           N  
ATOM   4065  CA  ALA A 272      43.711  -0.249  33.689  1.00  0.77           C  
ATOM   4066  C   ALA A 272      44.401  -1.581  33.429  1.00  0.77           C  
ATOM   4067  O   ALA A 272      44.399  -2.475  34.275  1.00  0.77           O  
ATOM   4068  CB  ALA A 272      42.272  -0.332  33.222  1.00  0.77           C  
ATOM   4069  H   ALA A 272      43.843   1.413  32.364  1.00  0.77           H  
ATOM   4070  HA  ALA A 272      43.726  -0.057  34.758  1.00  0.77           H  
ATOM   4071 1HB  ALA A 272      41.766  -1.143  33.741  1.00  0.77           H  
ATOM   4072 2HB  ALA A 272      41.762   0.606  33.429  1.00  0.77           H  
ATOM   4073 3HB  ALA A 272      42.259  -0.521  32.150  1.00  0.77           H  
ATOM   4074  N   SER A 273      44.971  -1.733  32.245  1.00  0.85           N  
ATOM   4075  CA  SER A 273      45.540  -2.994  31.815  1.00  0.85           C  
ATOM   4076  C   SER A 273      47.010  -3.185  32.216  1.00  0.85           C  
ATOM   4077  O   SER A 273      47.614  -4.209  31.876  1.00  0.85           O  
ATOM   4078  CB  SER A 273      45.387  -3.097  30.303  1.00  0.85           C  
ATOM   4079  OG  SER A 273      44.010  -3.009  29.912  1.00  0.85           O  
ATOM   4080  H   SER A 273      44.948  -0.965  31.574  1.00  0.85           H  
ATOM   4081  HA  SER A 273      44.969  -3.797  32.273  1.00  0.85           H  
ATOM   4082 1HB  SER A 273      45.955  -2.293  29.826  1.00  0.85           H  
ATOM   4083 2HB  SER A 273      45.805  -4.042  29.966  1.00  0.85           H  
ATOM   4084  HG  SER A 273      43.803  -2.042  29.967  1.00  0.85           H  
ATOM   4085  N   VAL A 274      47.619  -2.231  32.927  1.00  0.95           N  
ATOM   4086  CA  VAL A 274      49.038  -2.416  33.220  1.00  0.95           C  
ATOM   4087  C   VAL A 274      49.299  -3.578  34.170  1.00  0.95           C  
ATOM   4088  O   VAL A 274      48.869  -3.581  35.322  1.00  0.95           O  
ATOM   4089  CB  VAL A 274      49.633  -1.155  33.872  1.00  0.95           C  
ATOM   4090  CG1 VAL A 274      51.086  -1.404  34.249  1.00  0.95           C  
ATOM   4091  CG2 VAL A 274      49.525  -0.004  32.936  1.00  0.95           C  
ATOM   4092  H   VAL A 274      47.125  -1.386  33.229  1.00  0.95           H  
ATOM   4093  HA  VAL A 274      49.557  -2.602  32.279  1.00  0.95           H  
ATOM   4094  HB  VAL A 274      49.081  -0.929  34.787  1.00  0.95           H  
ATOM   4095 1HG1 VAL A 274      51.496  -0.513  34.721  1.00  0.95           H  
ATOM   4096 2HG1 VAL A 274      51.144  -2.241  34.944  1.00  0.95           H  
ATOM   4097 3HG1 VAL A 274      51.659  -1.636  33.352  1.00  0.95           H  
ATOM   4098 1HG2 VAL A 274      49.931   0.891  33.399  1.00  0.95           H  
ATOM   4099 2HG2 VAL A 274      50.067  -0.219  32.017  1.00  0.95           H  
ATOM   4100 3HG2 VAL A 274      48.488   0.146  32.719  1.00  0.95           H  
ATOM   4101  N   GLY A 275      50.007  -4.587  33.671  1.00  1.05           N  
ATOM   4102  CA  GLY A 275      50.322  -5.776  34.459  1.00  1.05           C  
ATOM   4103  C   GLY A 275      49.166  -6.780  34.529  1.00  1.05           C  
ATOM   4104  O   GLY A 275      49.268  -7.800  35.213  1.00  1.05           O  
ATOM   4105  H   GLY A 275      50.322  -4.534  32.712  1.00  1.05           H  
ATOM   4106 1HA  GLY A 275      51.197  -6.264  34.031  1.00  1.05           H  
ATOM   4107 2HA  GLY A 275      50.595  -5.471  35.468  1.00  1.05           H  
ATOM   4108  N   ALA A 276      48.051  -6.481  33.867  1.00  1.11           N  
ATOM   4109  CA  ALA A 276      46.891  -7.360  33.924  1.00  1.11           C  
ATOM   4110  C   ALA A 276      47.168  -8.680  33.219  1.00  1.11           C  
ATOM   4111  O   ALA A 276      47.869  -8.719  32.208  1.00  1.11           O  
ATOM   4112  CB  ALA A 276      45.682  -6.677  33.316  1.00  1.11           C  
ATOM   4113  H   ALA A 276      48.006  -5.635  33.297  1.00  1.11           H  
ATOM   4114  HA  ALA A 276      46.682  -7.575  34.972  1.00  1.11           H  
ATOM   4115 1HB  ALA A 276      44.818  -7.332  33.397  1.00  1.11           H  
ATOM   4116 2HB  ALA A 276      45.485  -5.749  33.850  1.00  1.11           H  
ATOM   4117 3HB  ALA A 276      45.875  -6.456  32.266  1.00  1.11           H  
ATOM   4118  N   HIS A 277      46.578  -9.767  33.721  1.00  1.12           N  
ATOM   4119  CA  HIS A 277      46.699 -11.066  33.053  1.00  1.12           C  
ATOM   4120  C   HIS A 277      45.848 -11.143  31.776  1.00  1.12           C  
ATOM   4121  O   HIS A 277      46.059 -12.008  30.917  1.00  1.12           O  
ATOM   4122  CB  HIS A 277      46.328 -12.180  34.038  1.00  1.12           C  
ATOM   4123  CG  HIS A 277      44.920 -12.102  34.554  1.00  1.12           C  
ATOM   4124  ND1 HIS A 277      44.515 -11.132  35.453  1.00  1.12           N  
ATOM   4125  CD2 HIS A 277      43.834 -12.880  34.328  1.00  1.12           C  
ATOM   4126  CE1 HIS A 277      43.237 -11.309  35.742  1.00  1.12           C  
ATOM   4127  NE2 HIS A 277      42.800 -12.363  35.075  1.00  1.12           N  
ATOM   4128  H   HIS A 277      46.042  -9.693  34.574  1.00  1.12           H  
ATOM   4129  HA  HIS A 277      47.737 -11.219  32.759  1.00  1.12           H  
ATOM   4130 1HB  HIS A 277      46.456 -13.148  33.553  1.00  1.12           H  
ATOM   4131 2HB  HIS A 277      47.007 -12.151  34.892  1.00  1.12           H  
ATOM   4132  HD2 HIS A 277      43.788 -13.754  33.677  1.00  1.12           H  
ATOM   4133  HE1 HIS A 277      42.640 -10.691  36.422  1.00  1.12           H  
ATOM   4134  HE2 HIS A 277      41.860 -12.732  35.111  1.00  1.12           H  
ATOM   4135  N   ARG A 278      44.893 -10.223  31.665  1.00  1.06           N  
ATOM   4136  CA  ARG A 278      44.023 -10.075  30.506  1.00  1.06           C  
ATOM   4137  C   ARG A 278      43.808  -8.580  30.287  1.00  1.06           C  
ATOM   4138  O   ARG A 278      43.627  -7.865  31.269  1.00  1.06           O  
ATOM   4139  CB  ARG A 278      42.665 -10.744  30.722  1.00  1.06           C  
ATOM   4140  CG  ARG A 278      42.679 -12.257  30.869  1.00  1.06           C  
ATOM   4141  CD  ARG A 278      43.013 -12.933  29.600  1.00  1.06           C  
ATOM   4142  NE  ARG A 278      42.910 -14.378  29.719  1.00  1.06           N  
ATOM   4143  CZ  ARG A 278      43.882 -15.196  30.184  1.00  1.06           C  
ATOM   4144  NH1 ARG A 278      45.047 -14.720  30.584  1.00  1.06           N  
ATOM   4145  NH2 ARG A 278      43.659 -16.500  30.238  1.00  1.06           N  
ATOM   4146  H   ARG A 278      44.791  -9.578  32.433  1.00  1.06           H  
ATOM   4147  HA  ARG A 278      44.518 -10.526  29.650  1.00  1.06           H  
ATOM   4148 1HB  ARG A 278      42.217 -10.342  31.631  1.00  1.06           H  
ATOM   4149 2HB  ARG A 278      41.996 -10.492  29.898  1.00  1.06           H  
ATOM   4150 1HG  ARG A 278      43.416 -12.547  31.589  1.00  1.06           H  
ATOM   4151 2HG  ARG A 278      41.699 -12.602  31.197  1.00  1.06           H  
ATOM   4152 1HD  ARG A 278      42.330 -12.604  28.817  1.00  1.06           H  
ATOM   4153 2HD  ARG A 278      44.035 -12.686  29.317  1.00  1.06           H  
ATOM   4154  HE  ARG A 278      42.043 -14.805  29.430  1.00  1.06           H  
ATOM   4155 1HH1 ARG A 278      45.254 -13.709  30.556  1.00  1.06           H  
ATOM   4156 2HH1 ARG A 278      45.754 -15.353  30.922  1.00  1.06           H  
ATOM   4157 1HH2 ARG A 278      42.769 -16.874  29.934  1.00  1.06           H  
ATOM   4158 2HH2 ARG A 278      44.376 -17.121  30.582  1.00  1.06           H  
ATOM   4159  N   PRO A 279      43.729  -8.082  29.045  1.00  0.97           N  
ATOM   4160  CA  PRO A 279      43.439  -6.694  28.747  1.00  0.97           C  
ATOM   4161  C   PRO A 279      42.010  -6.409  29.138  1.00  0.97           C  
ATOM   4162  O   PRO A 279      41.152  -7.288  29.024  1.00  0.97           O  
ATOM   4163  CB  PRO A 279      43.651  -6.613  27.235  1.00  0.97           C  
ATOM   4164  CG  PRO A 279      43.419  -8.033  26.737  1.00  0.97           C  
ATOM   4165  CD  PRO A 279      43.908  -8.938  27.864  1.00  0.97           C  
ATOM   4166  HA  PRO A 279      44.135  -6.040  29.296  1.00  0.97           H  
ATOM   4167 1HB  PRO A 279      42.939  -5.886  26.806  1.00  0.97           H  
ATOM   4168 2HB  PRO A 279      44.660  -6.238  27.018  1.00  0.97           H  
ATOM   4169 1HG  PRO A 279      42.350  -8.177  26.514  1.00  0.97           H  
ATOM   4170 2HG  PRO A 279      43.962  -8.197  25.794  1.00  0.97           H  
ATOM   4171 1HD  PRO A 279      43.263  -9.825  27.905  1.00  0.97           H  
ATOM   4172 2HD  PRO A 279      44.971  -9.194  27.725  1.00  0.97           H  
ATOM   4173  N   HIS A 280      41.725  -5.181  29.530  1.00  0.87           N  
ATOM   4174  CA  HIS A 280      40.341  -4.871  29.875  1.00  0.87           C  
ATOM   4175  C   HIS A 280      39.550  -4.317  28.702  1.00  0.87           C  
ATOM   4176  O   HIS A 280      40.114  -3.721  27.782  1.00  0.87           O  
ATOM   4177  CB  HIS A 280      40.306  -3.906  31.032  1.00  0.87           C  
ATOM   4178  CG  HIS A 280      40.954  -4.468  32.223  1.00  0.87           C  
ATOM   4179  ND1 HIS A 280      40.452  -5.528  32.943  1.00  0.87           N  
ATOM   4180  CD2 HIS A 280      42.074  -4.114  32.814  1.00  0.87           C  
ATOM   4181  CE1 HIS A 280      41.281  -5.786  33.946  1.00  0.87           C  
ATOM   4182  NE2 HIS A 280      42.263  -4.938  33.891  1.00  0.87           N  
ATOM   4183  H   HIS A 280      42.469  -4.480  29.620  1.00  0.87           H  
ATOM   4184  HA  HIS A 280      39.839  -5.783  30.200  1.00  0.87           H  
ATOM   4185 1HB  HIS A 280      40.839  -2.995  30.755  1.00  0.87           H  
ATOM   4186 2HB  HIS A 280      39.275  -3.641  31.272  1.00  0.87           H  
ATOM   4187  HD2 HIS A 280      42.682  -3.321  32.476  1.00  0.87           H  
ATOM   4188  HE1 HIS A 280      41.167  -6.563  34.701  1.00  0.87           H  
ATOM   4189  HE2 HIS A 280      43.031  -4.902  34.544  1.00  0.87           H  
ATOM   4190  N   SER A 281      38.231  -4.506  28.747  1.00  0.78           N  
ATOM   4191  CA  SER A 281      37.362  -3.963  27.717  1.00  0.78           C  
ATOM   4192  C   SER A 281      37.119  -2.484  27.899  1.00  0.78           C  
ATOM   4193  O   SER A 281      37.263  -1.945  29.008  1.00  0.78           O  
ATOM   4194  CB  SER A 281      36.023  -4.684  27.703  1.00  0.78           C  
ATOM   4195  OG  SER A 281      35.264  -4.432  28.875  1.00  0.78           O  
ATOM   4196  H   SER A 281      37.833  -5.028  29.515  1.00  0.78           H  
ATOM   4197  HA  SER A 281      37.846  -4.112  26.749  1.00  0.78           H  
ATOM   4198 1HB  SER A 281      35.453  -4.379  26.829  1.00  0.78           H  
ATOM   4199 2HB  SER A 281      36.203  -5.754  27.614  1.00  0.78           H  
ATOM   4200  HG  SER A 281      34.597  -5.130  28.898  1.00  0.78           H  
ATOM   4201  N   THR A 282      36.639  -1.860  26.827  1.00  0.72           N  
ATOM   4202  CA  THR A 282      36.273  -0.460  26.844  1.00  0.72           C  
ATOM   4203  C   THR A 282      35.198  -0.188  27.867  1.00  0.72           C  
ATOM   4204  O   THR A 282      35.336   0.699  28.703  1.00  0.72           O  
ATOM   4205  CB  THR A 282      35.763  -0.018  25.455  1.00  0.72           C  
ATOM   4206  OG1 THR A 282      36.815  -0.096  24.444  1.00  0.72           O  
ATOM   4207  CG2 THR A 282      35.166   1.368  25.532  1.00  0.72           C  
ATOM   4208  H   THR A 282      36.536  -2.384  25.968  1.00  0.72           H  
ATOM   4209  HA  THR A 282      37.143   0.131  27.121  1.00  0.72           H  
ATOM   4210  HB  THR A 282      34.969  -0.697  25.147  1.00  0.72           H  
ATOM   4211  HG1 THR A 282      36.429   0.121  23.582  1.00  0.72           H  
ATOM   4212 1HG2 THR A 282      34.777   1.666  24.559  1.00  0.72           H  
ATOM   4213 2HG2 THR A 282      34.369   1.347  26.248  1.00  0.72           H  
ATOM   4214 3HG2 THR A 282      35.901   2.064  25.853  1.00  0.72           H  
ATOM   4215  N   LEU A 283      34.145  -0.995  27.841  1.00  0.68           N  
ATOM   4216  CA  LEU A 283      33.050  -0.788  28.760  1.00  0.68           C  
ATOM   4217  C   LEU A 283      33.469  -0.902  30.202  1.00  0.68           C  
ATOM   4218  O   LEU A 283      33.116  -0.045  31.011  1.00  0.68           O  
ATOM   4219  CB  LEU A 283      31.905  -1.745  28.492  1.00  0.68           C  
ATOM   4220  CG  LEU A 283      30.788  -1.631  29.500  1.00  0.68           C  
ATOM   4221  CD1 LEU A 283      30.249  -0.231  29.503  1.00  0.68           C  
ATOM   4222  CD2 LEU A 283      29.711  -2.615  29.152  1.00  0.68           C  
ATOM   4223  H   LEU A 283      34.101  -1.734  27.157  1.00  0.68           H  
ATOM   4224  HA  LEU A 283      32.671   0.216  28.607  1.00  0.68           H  
ATOM   4225 1HB  LEU A 283      31.502  -1.554  27.503  1.00  0.68           H  
ATOM   4226 2HB  LEU A 283      32.286  -2.766  28.522  1.00  0.68           H  
ATOM   4227  HG  LEU A 283      31.181  -1.841  30.495  1.00  0.68           H  
ATOM   4228 1HD1 LEU A 283      29.465  -0.155  30.249  1.00  0.68           H  
ATOM   4229 2HD1 LEU A 283      31.051   0.462  29.749  1.00  0.68           H  
ATOM   4230 3HD1 LEU A 283      29.851   0.020  28.550  1.00  0.68           H  
ATOM   4231 1HD2 LEU A 283      28.903  -2.545  29.879  1.00  0.68           H  
ATOM   4232 2HD2 LEU A 283      29.328  -2.399  28.159  1.00  0.68           H  
ATOM   4233 3HD2 LEU A 283      30.128  -3.622  29.166  1.00  0.68           H  
ATOM   4234  N   ARG A 284      34.217  -1.942  30.557  1.00  0.66           N  
ATOM   4235  CA  ARG A 284      34.574  -2.071  31.961  1.00  0.66           C  
ATOM   4236  C   ARG A 284      35.386  -0.867  32.442  1.00  0.66           C  
ATOM   4237  O   ARG A 284      35.180  -0.373  33.556  1.00  0.66           O  
ATOM   4238  CB  ARG A 284      35.342  -3.353  32.171  1.00  0.66           C  
ATOM   4239  CG  ARG A 284      34.558  -4.649  31.873  1.00  0.66           C  
ATOM   4240  CD  ARG A 284      33.667  -4.965  32.986  1.00  0.66           C  
ATOM   4241  NE  ARG A 284      32.367  -4.308  32.899  1.00  0.66           N  
ATOM   4242  CZ  ARG A 284      31.322  -4.742  32.172  1.00  0.66           C  
ATOM   4243  NH1 ARG A 284      31.404  -5.860  31.490  1.00  0.66           N  
ATOM   4244  NH2 ARG A 284      30.206  -4.052  32.172  1.00  0.66           N  
ATOM   4245  H   ARG A 284      34.536  -2.640  29.879  1.00  0.66           H  
ATOM   4246  HA  ARG A 284      33.655  -2.122  32.545  1.00  0.66           H  
ATOM   4247 1HB  ARG A 284      36.240  -3.351  31.546  1.00  0.66           H  
ATOM   4248 2HB  ARG A 284      35.660  -3.414  33.205  1.00  0.66           H  
ATOM   4249 1HG  ARG A 284      33.928  -4.485  31.002  1.00  0.66           H  
ATOM   4250 2HG  ARG A 284      35.235  -5.476  31.682  1.00  0.66           H  
ATOM   4251 1HD  ARG A 284      33.506  -6.042  33.029  1.00  0.66           H  
ATOM   4252 2HD  ARG A 284      34.159  -4.642  33.901  1.00  0.66           H  
ATOM   4253  HE  ARG A 284      32.248  -3.446  33.414  1.00  0.66           H  
ATOM   4254 1HH1 ARG A 284      32.262  -6.395  31.501  1.00  0.66           H  
ATOM   4255 2HH1 ARG A 284      30.611  -6.184  30.956  1.00  0.66           H  
ATOM   4256 1HH2 ARG A 284      30.170  -3.178  32.682  1.00  0.66           H  
ATOM   4257 2HH2 ARG A 284      29.395  -4.396  31.668  1.00  0.66           H  
ATOM   4258  N   CYS A 285      36.292  -0.373  31.594  1.00  0.64           N  
ATOM   4259  CA  CYS A 285      37.108   0.776  31.950  1.00  0.64           C  
ATOM   4260  C   CYS A 285      36.274   2.052  32.051  1.00  0.64           C  
ATOM   4261  O   CYS A 285      36.477   2.875  32.952  1.00  0.64           O  
ATOM   4262  CB  CYS A 285      38.212   0.923  30.933  1.00  0.64           C  
ATOM   4263  SG  CYS A 285      39.374  -0.419  31.032  1.00  0.64           S  
ATOM   4264  H   CYS A 285      36.436  -0.816  30.684  1.00  0.64           H  
ATOM   4265  HA  CYS A 285      37.565   0.596  32.912  1.00  0.64           H  
ATOM   4266 1HB  CYS A 285      37.793   0.944  29.921  1.00  0.64           H  
ATOM   4267 2HB  CYS A 285      38.746   1.850  31.096  1.00  0.64           H  
ATOM   4268  HG  CYS A 285      38.578  -1.290  30.361  1.00  0.64           H  
ATOM   4269  N   LEU A 286      35.304   2.214  31.144  1.00  0.63           N  
ATOM   4270  CA  LEU A 286      34.436   3.382  31.178  1.00  0.63           C  
ATOM   4271  C   LEU A 286      33.597   3.408  32.435  1.00  0.63           C  
ATOM   4272  O   LEU A 286      33.482   4.450  33.085  1.00  0.63           O  
ATOM   4273  CB  LEU A 286      33.474   3.364  29.995  1.00  0.63           C  
ATOM   4274  CG  LEU A 286      34.027   3.626  28.612  1.00  0.63           C  
ATOM   4275  CD1 LEU A 286      32.994   3.313  27.618  1.00  0.63           C  
ATOM   4276  CD2 LEU A 286      34.336   5.022  28.491  1.00  0.63           C  
ATOM   4277  H   LEU A 286      35.180   1.521  30.405  1.00  0.63           H  
ATOM   4278  HA  LEU A 286      35.052   4.278  31.143  1.00  0.63           H  
ATOM   4279 1HB  LEU A 286      32.993   2.388  29.967  1.00  0.63           H  
ATOM   4280 2HB  LEU A 286      32.704   4.110  30.178  1.00  0.63           H  
ATOM   4281  HG  LEU A 286      34.907   3.031  28.428  1.00  0.63           H  
ATOM   4282 1HD1 LEU A 286      33.389   3.529  26.636  1.00  0.63           H  
ATOM   4283 2HD1 LEU A 286      32.719   2.274  27.683  1.00  0.63           H  
ATOM   4284 3HD1 LEU A 286      32.135   3.927  27.813  1.00  0.63           H  
ATOM   4285 1HD2 LEU A 286      34.678   5.226  27.503  1.00  0.63           H  
ATOM   4286 2HD2 LEU A 286      33.426   5.561  28.670  1.00  0.63           H  
ATOM   4287 3HD2 LEU A 286      35.093   5.301  29.219  1.00  0.63           H  
ATOM   4288  N   VAL A 287      33.061   2.246  32.817  1.00  0.63           N  
ATOM   4289  CA  VAL A 287      32.222   2.164  34.000  1.00  0.63           C  
ATOM   4290  C   VAL A 287      33.019   2.421  35.245  1.00  0.63           C  
ATOM   4291  O   VAL A 287      32.584   3.173  36.114  1.00  0.63           O  
ATOM   4292  CB  VAL A 287      31.542   0.801  34.122  1.00  0.63           C  
ATOM   4293  CG1 VAL A 287      30.819   0.707  35.468  1.00  0.63           C  
ATOM   4294  CG2 VAL A 287      30.587   0.660  33.007  1.00  0.63           C  
ATOM   4295  H   VAL A 287      33.207   1.413  32.244  1.00  0.63           H  
ATOM   4296  HA  VAL A 287      31.445   2.925  33.919  1.00  0.63           H  
ATOM   4297  HB  VAL A 287      32.291   0.005  34.076  1.00  0.63           H  
ATOM   4298 1HG1 VAL A 287      30.331  -0.256  35.549  1.00  0.63           H  
ATOM   4299 2HG1 VAL A 287      31.532   0.825  36.278  1.00  0.63           H  
ATOM   4300 3HG1 VAL A 287      30.091   1.488  35.531  1.00  0.63           H  
ATOM   4301 1HG2 VAL A 287      30.078  -0.301  33.063  1.00  0.63           H  
ATOM   4302 2HG2 VAL A 287      29.880   1.467  33.068  1.00  0.63           H  
ATOM   4303 3HG2 VAL A 287      31.122   0.734  32.083  1.00  0.63           H  
ATOM   4304  N   ALA A 288      34.192   1.809  35.344  1.00  0.63           N  
ATOM   4305  CA  ALA A 288      35.036   2.011  36.502  1.00  0.63           C  
ATOM   4306  C   ALA A 288      35.402   3.478  36.659  1.00  0.63           C  
ATOM   4307  O   ALA A 288      35.371   4.032  37.759  1.00  0.63           O  
ATOM   4308  CB  ALA A 288      36.276   1.189  36.341  1.00  0.63           C  
ATOM   4309  H   ALA A 288      34.511   1.180  34.604  1.00  0.63           H  
ATOM   4310  HA  ALA A 288      34.492   1.699  37.389  1.00  0.63           H  
ATOM   4311 1HB  ALA A 288      36.908   1.318  37.175  1.00  0.63           H  
ATOM   4312 2HB  ALA A 288      36.017   0.156  36.243  1.00  0.63           H  
ATOM   4313 3HB  ALA A 288      36.788   1.506  35.444  1.00  0.63           H  
ATOM   4314  N   HIS A 289      35.683   4.142  35.544  1.00  0.63           N  
ATOM   4315  CA  HIS A 289      36.024   5.550  35.575  1.00  0.63           C  
ATOM   4316  C   HIS A 289      34.846   6.389  36.044  1.00  0.63           C  
ATOM   4317  O   HIS A 289      34.983   7.210  36.960  1.00  0.63           O  
ATOM   4318  CB  HIS A 289      36.523   5.986  34.203  1.00  0.63           C  
ATOM   4319  CG  HIS A 289      36.833   7.421  34.098  1.00  0.63           C  
ATOM   4320  ND1 HIS A 289      37.878   8.016  34.778  1.00  0.63           N  
ATOM   4321  CD2 HIS A 289      36.259   8.396  33.356  1.00  0.63           C  
ATOM   4322  CE1 HIS A 289      37.913   9.300  34.471  1.00  0.63           C  
ATOM   4323  NE2 HIS A 289      36.950   9.542  33.606  1.00  0.63           N  
ATOM   4324  H   HIS A 289      35.706   3.658  34.645  1.00  0.63           H  
ATOM   4325  HA  HIS A 289      36.833   5.708  36.284  1.00  0.63           H  
ATOM   4326 1HB  HIS A 289      37.412   5.418  33.951  1.00  0.63           H  
ATOM   4327 2HB  HIS A 289      35.770   5.747  33.453  1.00  0.63           H  
ATOM   4328  HD2 HIS A 289      35.409   8.285  32.680  1.00  0.63           H  
ATOM   4329  HE1 HIS A 289      38.619  10.040  34.851  1.00  0.63           H  
ATOM   4330  HE2 HIS A 289      36.767  10.452  33.189  1.00  0.63           H  
ATOM   4331  N   LEU A 290      33.683   6.176  35.435  1.00  0.64           N  
ATOM   4332  CA  LEU A 290      32.496   6.931  35.784  1.00  0.64           C  
ATOM   4333  C   LEU A 290      32.080   6.658  37.239  1.00  0.64           C  
ATOM   4334  O   LEU A 290      31.678   7.579  37.939  1.00  0.64           O  
ATOM   4335  CB  LEU A 290      31.396   6.600  34.775  1.00  0.64           C  
ATOM   4336  CG  LEU A 290      31.673   7.142  33.310  1.00  0.64           C  
ATOM   4337  CD1 LEU A 290      30.664   6.548  32.334  1.00  0.64           C  
ATOM   4338  CD2 LEU A 290      31.582   8.689  33.297  1.00  0.64           C  
ATOM   4339  H   LEU A 290      33.624   5.480  34.691  1.00  0.64           H  
ATOM   4340  HA  LEU A 290      32.730   7.989  35.690  1.00  0.64           H  
ATOM   4341 1HB  LEU A 290      31.290   5.513  34.722  1.00  0.64           H  
ATOM   4342 2HB  LEU A 290      30.468   7.027  35.126  1.00  0.64           H  
ATOM   4343  HG  LEU A 290      32.672   6.835  32.997  1.00  0.64           H  
ATOM   4344 1HD1 LEU A 290      30.879   6.911  31.333  1.00  0.64           H  
ATOM   4345 2HD1 LEU A 290      30.751   5.460  32.351  1.00  0.64           H  
ATOM   4346 3HD1 LEU A 290      29.662   6.839  32.615  1.00  0.64           H  
ATOM   4347 1HD2 LEU A 290      31.779   9.062  32.294  1.00  0.64           H  
ATOM   4348 2HD2 LEU A 290      30.586   8.986  33.600  1.00  0.64           H  
ATOM   4349 3HD2 LEU A 290      32.316   9.109  33.988  1.00  0.64           H  
ATOM   4350  N   TRP A 291      32.243   5.420  37.720  1.00  0.65           N  
ATOM   4351  CA  TRP A 291      31.931   5.042  39.104  1.00  0.65           C  
ATOM   4352  C   TRP A 291      32.794   5.864  40.053  1.00  0.65           C  
ATOM   4353  O   TRP A 291      32.295   6.468  41.018  1.00  0.65           O  
ATOM   4354  CB  TRP A 291      32.210   3.539  39.286  1.00  0.65           C  
ATOM   4355  CG  TRP A 291      31.995   2.911  40.661  1.00  0.65           C  
ATOM   4356  CD1 TRP A 291      31.279   3.386  41.714  1.00  0.65           C  
ATOM   4357  CD2 TRP A 291      32.542   1.626  41.099  1.00  0.65           C  
ATOM   4358  NE1 TRP A 291      31.340   2.485  42.780  1.00  0.65           N  
ATOM   4359  CE2 TRP A 291      32.099   1.412  42.412  1.00  0.65           C  
ATOM   4360  CE3 TRP A 291      33.359   0.661  40.489  1.00  0.65           C  
ATOM   4361  CZ2 TRP A 291      32.439   0.272  43.128  1.00  0.65           C  
ATOM   4362  CZ3 TRP A 291      33.705  -0.482  41.210  1.00  0.65           C  
ATOM   4363  CH2 TRP A 291      33.253  -0.670  42.494  1.00  0.65           C  
ATOM   4364  H   TRP A 291      32.573   4.689  37.095  1.00  0.65           H  
ATOM   4365  HA  TRP A 291      30.881   5.250  39.305  1.00  0.65           H  
ATOM   4366 1HB  TRP A 291      31.598   2.985  38.572  1.00  0.65           H  
ATOM   4367 2HB  TRP A 291      33.241   3.348  39.012  1.00  0.65           H  
ATOM   4368  HD1 TRP A 291      30.754   4.333  41.726  1.00  0.65           H  
ATOM   4369  HE1 TRP A 291      30.923   2.600  43.714  1.00  0.65           H  
ATOM   4370  HE3 TRP A 291      33.718   0.807  39.476  1.00  0.65           H  
ATOM   4371  HZ2 TRP A 291      32.090   0.108  44.150  1.00  0.65           H  
ATOM   4372  HZ3 TRP A 291      34.345  -1.226  40.728  1.00  0.65           H  
ATOM   4373  HH2 TRP A 291      33.540  -1.576  43.030  1.00  0.65           H  
ATOM   4374  N   ARG A 292      34.104   5.917  39.775  1.00  0.67           N  
ATOM   4375  CA  ARG A 292      34.990   6.682  40.635  1.00  0.67           C  
ATOM   4376  C   ARG A 292      34.618   8.166  40.603  1.00  0.67           C  
ATOM   4377  O   ARG A 292      34.589   8.819  41.653  1.00  0.67           O  
ATOM   4378  CB  ARG A 292      36.448   6.516  40.201  1.00  0.67           C  
ATOM   4379  CG  ARG A 292      37.063   5.127  40.406  1.00  0.67           C  
ATOM   4380  CD  ARG A 292      38.466   5.068  39.977  1.00  0.67           C  
ATOM   4381  NE  ARG A 292      39.345   5.756  40.925  1.00  0.67           N  
ATOM   4382  CZ  ARG A 292      40.495   6.375  40.597  1.00  0.67           C  
ATOM   4383  NH1 ARG A 292      40.859   6.434  39.332  1.00  0.67           N  
ATOM   4384  NH2 ARG A 292      41.254   6.934  41.530  1.00  0.67           N  
ATOM   4385  H   ARG A 292      34.487   5.405  38.978  1.00  0.67           H  
ATOM   4386  HA  ARG A 292      34.883   6.331  41.651  1.00  0.67           H  
ATOM   4387 1HB  ARG A 292      36.528   6.751  39.138  1.00  0.67           H  
ATOM   4388 2HB  ARG A 292      37.066   7.230  40.743  1.00  0.67           H  
ATOM   4389 1HG  ARG A 292      37.087   4.913  41.446  1.00  0.67           H  
ATOM   4390 2HG  ARG A 292      36.493   4.365  39.891  1.00  0.67           H  
ATOM   4391 1HD  ARG A 292      38.774   4.027  39.927  1.00  0.67           H  
ATOM   4392 2HD  ARG A 292      38.578   5.531  38.996  1.00  0.67           H  
ATOM   4393  HE  ARG A 292      39.099   5.683  41.930  1.00  0.67           H  
ATOM   4394 1HH1 ARG A 292      40.258   6.033  38.627  1.00  0.67           H  
ATOM   4395 2HH1 ARG A 292      41.719   6.904  39.073  1.00  0.67           H  
ATOM   4396 1HH2 ARG A 292      40.965   6.925  42.523  1.00  0.67           H  
ATOM   4397 2HH2 ARG A 292      42.117   7.384  41.277  1.00  0.67           H  
ATOM   4398  N   CYS A 293      34.281   8.703  39.427  1.00  0.69           N  
ATOM   4399  CA  CYS A 293      33.924  10.112  39.336  1.00  0.69           C  
ATOM   4400  C   CYS A 293      32.580  10.452  39.940  1.00  0.69           C  
ATOM   4401  O   CYS A 293      32.416  11.519  40.534  1.00  0.69           O  
ATOM   4402  CB  CYS A 293      33.984  10.605  37.899  1.00  0.69           C  
ATOM   4403  SG  CYS A 293      35.653  10.788  37.269  1.00  0.69           S  
ATOM   4404  H   CYS A 293      34.315   8.139  38.575  1.00  0.69           H  
ATOM   4405  HA  CYS A 293      34.677  10.665  39.904  1.00  0.69           H  
ATOM   4406 1HB  CYS A 293      33.456   9.896  37.256  1.00  0.69           H  
ATOM   4407 2HB  CYS A 293      33.482  11.564  37.815  1.00  0.69           H  
ATOM   4408  N   VAL A 294      31.598   9.569  39.848  1.00  0.72           N  
ATOM   4409  CA  VAL A 294      30.325   9.861  40.486  1.00  0.72           C  
ATOM   4410  C   VAL A 294      30.543   9.934  41.992  1.00  0.72           C  
ATOM   4411  O   VAL A 294      30.074  10.859  42.664  1.00  0.72           O  
ATOM   4412  CB  VAL A 294      29.250   8.816  40.130  1.00  0.72           C  
ATOM   4413  CG1 VAL A 294      28.053   9.025  40.999  1.00  0.72           C  
ATOM   4414  CG2 VAL A 294      28.800   8.981  38.650  1.00  0.72           C  
ATOM   4415  H   VAL A 294      31.730   8.705  39.330  1.00  0.72           H  
ATOM   4416  HA  VAL A 294      29.974  10.832  40.137  1.00  0.72           H  
ATOM   4417  HB  VAL A 294      29.646   7.809  40.295  1.00  0.72           H  
ATOM   4418 1HG1 VAL A 294      27.287   8.298  40.750  1.00  0.72           H  
ATOM   4419 2HG1 VAL A 294      28.350   8.901  42.037  1.00  0.72           H  
ATOM   4420 3HG1 VAL A 294      27.666  10.019  40.851  1.00  0.72           H  
ATOM   4421 1HG2 VAL A 294      28.034   8.242  38.422  1.00  0.72           H  
ATOM   4422 2HG2 VAL A 294      28.397   9.981  38.499  1.00  0.72           H  
ATOM   4423 3HG2 VAL A 294      29.636   8.837  37.989  1.00  0.72           H  
ATOM   4424  N   THR A 295      31.317   8.984  42.514  1.00  0.75           N  
ATOM   4425  CA  THR A 295      31.621   8.939  43.929  1.00  0.75           C  
ATOM   4426  C   THR A 295      32.362  10.201  44.387  1.00  0.75           C  
ATOM   4427  O   THR A 295      32.001  10.802  45.411  1.00  0.75           O  
ATOM   4428  CB  THR A 295      32.460   7.695  44.215  1.00  0.75           C  
ATOM   4429  OG1 THR A 295      31.692   6.547  43.842  1.00  0.75           O  
ATOM   4430  CG2 THR A 295      32.831   7.625  45.672  1.00  0.75           C  
ATOM   4431  H   THR A 295      31.690   8.246  41.913  1.00  0.75           H  
ATOM   4432  HA  THR A 295      30.686   8.873  44.477  1.00  0.75           H  
ATOM   4433  HB  THR A 295      33.370   7.727  43.618  1.00  0.75           H  
ATOM   4434  HG1 THR A 295      31.721   6.464  42.857  1.00  0.75           H  
ATOM   4435 1HG2 THR A 295      33.426   6.746  45.864  1.00  0.75           H  
ATOM   4436 2HG2 THR A 295      33.404   8.511  45.941  1.00  0.75           H  
ATOM   4437 3HG2 THR A 295      31.944   7.579  46.262  1.00  0.75           H  
ATOM   4438  N   LYS A 296      33.381  10.625  43.618  1.00  0.81           N  
ATOM   4439  CA  LYS A 296      34.116  11.842  43.956  1.00  0.81           C  
ATOM   4440  C   LYS A 296      33.243  13.084  43.838  1.00  0.81           C  
ATOM   4441  O   LYS A 296      33.279  13.953  44.707  1.00  0.81           O  
ATOM   4442  CB  LYS A 296      35.317  12.062  43.027  1.00  0.81           C  
ATOM   4443  CG  LYS A 296      36.521  11.152  43.185  1.00  0.81           C  
ATOM   4444  CD  LYS A 296      37.540  11.529  42.135  1.00  0.81           C  
ATOM   4445  CE  LYS A 296      38.841  10.756  42.189  1.00  0.81           C  
ATOM   4446  NZ  LYS A 296      39.755  11.187  41.067  1.00  0.81           N  
ATOM   4447  H   LYS A 296      33.659  10.082  42.800  1.00  0.81           H  
ATOM   4448  HA  LYS A 296      34.464  11.762  44.986  1.00  0.81           H  
ATOM   4449 1HB  LYS A 296      34.980  11.956  41.993  1.00  0.81           H  
ATOM   4450 2HB  LYS A 296      35.668  13.085  43.139  1.00  0.81           H  
ATOM   4451 1HG  LYS A 296      36.942  11.266  44.178  1.00  0.81           H  
ATOM   4452 2HG  LYS A 296      36.224  10.125  43.029  1.00  0.81           H  
ATOM   4453 1HD  LYS A 296      37.088  11.295  41.197  1.00  0.81           H  
ATOM   4454 2HD  LYS A 296      37.741  12.599  42.170  1.00  0.81           H  
ATOM   4455 1HE  LYS A 296      39.339  10.947  43.133  1.00  0.81           H  
ATOM   4456 2HE  LYS A 296      38.640   9.685  42.101  1.00  0.81           H  
ATOM   4457 1HZ  LYS A 296      40.629  10.681  41.104  1.00  0.81           H  
ATOM   4458 2HZ  LYS A 296      39.302  11.013  40.172  1.00  0.81           H  
ATOM   4459 3HZ  LYS A 296      39.946  12.174  41.151  1.00  0.81           H  
ATOM   4460  N   ALA A 297      32.423  13.152  42.786  1.00  0.88           N  
ATOM   4461  CA  ALA A 297      31.573  14.307  42.512  1.00  0.88           C  
ATOM   4462  C   ALA A 297      30.610  14.574  43.640  1.00  0.88           C  
ATOM   4463  O   ALA A 297      30.373  15.723  44.007  1.00  0.88           O  
ATOM   4464  CB  ALA A 297      30.792  14.081  41.244  1.00  0.88           C  
ATOM   4465  H   ALA A 297      32.414  12.394  42.113  1.00  0.88           H  
ATOM   4466  HA  ALA A 297      32.214  15.176  42.393  1.00  0.88           H  
ATOM   4467 1HB  ALA A 297      30.185  14.961  41.040  1.00  0.88           H  
ATOM   4468 2HB  ALA A 297      31.488  13.917  40.442  1.00  0.88           H  
ATOM   4469 3HB  ALA A 297      30.149  13.210  41.354  1.00  0.88           H  
ATOM   4470  N   ARG A 298      30.104  13.493  44.224  1.00  0.97           N  
ATOM   4471  CA  ARG A 298      29.169  13.538  45.335  1.00  0.97           C  
ATOM   4472  C   ARG A 298      29.866  13.794  46.673  1.00  0.97           C  
ATOM   4473  O   ARG A 298      29.209  13.949  47.711  1.00  0.97           O  
ATOM   4474  CB  ARG A 298      28.413  12.226  45.390  1.00  0.97           C  
ATOM   4475  CG  ARG A 298      27.444  11.985  44.251  1.00  0.97           C  
ATOM   4476  CD  ARG A 298      26.899  10.623  44.330  1.00  0.97           C  
ATOM   4477  NE  ARG A 298      25.882  10.344  43.317  1.00  0.97           N  
ATOM   4478  CZ  ARG A 298      25.389   9.110  43.099  1.00  0.97           C  
ATOM   4479  NH1 ARG A 298      25.846   8.105  43.748  1.00  0.97           N  
ATOM   4480  NH2 ARG A 298      24.443   8.844  42.250  1.00  0.97           N  
ATOM   4481  H   ARG A 298      30.341  12.576  43.840  1.00  0.97           H  
ATOM   4482  HA  ARG A 298      28.459  14.344  45.153  1.00  0.97           H  
ATOM   4483 1HB  ARG A 298      29.136  11.413  45.348  1.00  0.97           H  
ATOM   4484 2HB  ARG A 298      27.869  12.147  46.332  1.00  0.97           H  
ATOM   4485 1HG  ARG A 298      26.623  12.705  44.312  1.00  0.97           H  
ATOM   4486 2HG  ARG A 298      27.959  12.103  43.297  1.00  0.97           H  
ATOM   4487 1HD  ARG A 298      27.717   9.911  44.200  1.00  0.97           H  
ATOM   4488 2HD  ARG A 298      26.450  10.475  45.310  1.00  0.97           H  
ATOM   4489  HE  ARG A 298      25.497  11.118  42.789  1.00  0.97           H  
ATOM   4490 1HH1 ARG A 298      26.595   8.213  44.418  1.00  0.97           H  
ATOM   4491 2HH1 ARG A 298      25.393   7.191  43.563  1.00  0.97           H  
ATOM   4492 1HH2 ARG A 298      23.976   9.566  41.683  1.00  0.97           H  
ATOM   4493 2HH2 ARG A 298      24.135   7.854  42.206  1.00  0.97           H  
ATOM   4494  N   GLY A 299      31.199  13.764  46.673  1.00  1.08           N  
ATOM   4495  CA  GLY A 299      31.957  13.982  47.881  1.00  1.08           C  
ATOM   4496  C   GLY A 299      31.748  12.861  48.876  1.00  1.08           C  
ATOM   4497  O   GLY A 299      31.731  13.118  50.074  1.00  1.08           O  
ATOM   4498  H   GLY A 299      31.718  13.652  45.809  1.00  1.08           H  
ATOM   4499 1HA  GLY A 299      33.015  14.053  47.625  1.00  1.08           H  
ATOM   4500 2HA  GLY A 299      31.669  14.934  48.324  1.00  1.08           H  
ATOM   4501  N   LEU A 300      31.514  11.633  48.419  1.00  1.19           N  
ATOM   4502  CA  LEU A 300      31.211  10.591  49.395  1.00  1.19           C  
ATOM   4503  C   LEU A 300      32.361  10.309  50.354  1.00  1.19           C  
ATOM   4504  O   LEU A 300      33.520  10.169  49.961  1.00  1.19           O  
ATOM   4505  CB  LEU A 300      30.750   9.326  48.677  1.00  1.19           C  
ATOM   4506  CG  LEU A 300      29.390   9.466  47.997  1.00  1.19           C  
ATOM   4507  CD1 LEU A 300      29.058   8.247  47.196  1.00  1.19           C  
ATOM   4508  CD2 LEU A 300      28.362   9.667  49.050  1.00  1.19           C  
ATOM   4509  H   LEU A 300      31.559  11.426  47.417  1.00  1.19           H  
ATOM   4510  HA  LEU A 300      30.372  10.938  49.993  1.00  1.19           H  
ATOM   4511 1HB  LEU A 300      31.478   9.090  47.917  1.00  1.19           H  
ATOM   4512 2HB  LEU A 300      30.701   8.505  49.393  1.00  1.19           H  
ATOM   4513  HG  LEU A 300      29.415  10.320  47.340  1.00  1.19           H  
ATOM   4514 1HD1 LEU A 300      28.085   8.369  46.725  1.00  1.19           H  
ATOM   4515 2HD1 LEU A 300      29.793   8.091  46.437  1.00  1.19           H  
ATOM   4516 3HD1 LEU A 300      29.036   7.393  47.862  1.00  1.19           H  
ATOM   4517 1HD2 LEU A 300      27.377   9.794  48.592  1.00  1.19           H  
ATOM   4518 2HD2 LEU A 300      28.352   8.806  49.698  1.00  1.19           H  
ATOM   4519 3HD2 LEU A 300      28.619  10.537  49.623  1.00  1.19           H  
ATOM   4520  N   ASP A 301      31.994  10.217  51.629  1.00  1.29           N  
ATOM   4521  CA  ASP A 301      32.892   9.981  52.751  1.00  1.29           C  
ATOM   4522  C   ASP A 301      33.411   8.563  52.877  1.00  1.29           C  
ATOM   4523  O   ASP A 301      32.796   7.598  52.410  1.00  1.29           O  
ATOM   4524  CB  ASP A 301      32.209  10.355  54.074  1.00  1.29           C  
ATOM   4525  CG  ASP A 301      32.066  11.862  54.319  1.00  1.29           C  
ATOM   4526  OD1 ASP A 301      32.711  12.636  53.652  1.00  1.29           O  
ATOM   4527  OD2 ASP A 301      31.291  12.227  55.174  1.00  1.29           O  
ATOM   4528  H   ASP A 301      31.017  10.340  51.837  1.00  1.29           H  
ATOM   4529  HA  ASP A 301      33.754  10.637  52.622  1.00  1.29           H  
ATOM   4530 1HB  ASP A 301      31.219   9.913  54.098  1.00  1.29           H  
ATOM   4531 2HB  ASP A 301      32.768   9.913  54.904  1.00  1.29           H  
ATOM   4532  N   GLY A 302      34.537   8.435  53.562  1.00  1.33           N  
ATOM   4533  CA  GLY A 302      35.020   7.112  53.866  1.00  1.33           C  
ATOM   4534  C   GLY A 302      33.960   6.492  54.738  1.00  1.33           C  
ATOM   4535  O   GLY A 302      33.164   7.207  55.344  1.00  1.33           O  
ATOM   4536  H   GLY A 302      35.032   9.253  53.895  1.00  1.33           H  
ATOM   4537 1HA  GLY A 302      35.122   6.535  52.952  1.00  1.33           H  
ATOM   4538 2HA  GLY A 302      35.983   7.149  54.376  1.00  1.33           H  
ATOM   4539  N   ARG A 303      33.932   5.172  54.771  1.00  1.32           N  
ATOM   4540  CA  ARG A 303      32.954   4.368  55.504  1.00  1.32           C  
ATOM   4541  C   ARG A 303      31.538   4.428  54.904  1.00  1.32           C  
ATOM   4542  O   ARG A 303      30.631   3.759  55.407  1.00  1.32           O  
ATOM   4543  CB  ARG A 303      32.880   4.787  56.965  1.00  1.32           C  
ATOM   4544  CG  ARG A 303      34.199   4.704  57.742  1.00  1.32           C  
ATOM   4545  CD  ARG A 303      34.010   5.077  59.172  1.00  1.32           C  
ATOM   4546  NE  ARG A 303      35.256   5.018  59.927  1.00  1.32           N  
ATOM   4547  CZ  ARG A 303      35.389   5.393  61.218  1.00  1.32           C  
ATOM   4548  NH1 ARG A 303      34.351   5.851  61.882  1.00  1.32           N  
ATOM   4549  NH2 ARG A 303      36.565   5.304  61.815  1.00  1.32           N  
ATOM   4550  H   ARG A 303      34.639   4.680  54.246  1.00  1.32           H  
ATOM   4551  HA  ARG A 303      33.286   3.330  55.471  1.00  1.32           H  
ATOM   4552 1HB  ARG A 303      32.466   5.780  57.082  1.00  1.32           H  
ATOM   4553 2HB  ARG A 303      32.194   4.112  57.474  1.00  1.32           H  
ATOM   4554 1HG  ARG A 303      34.582   3.685  57.698  1.00  1.32           H  
ATOM   4555 2HG  ARG A 303      34.930   5.387  57.308  1.00  1.32           H  
ATOM   4556 1HD  ARG A 303      33.623   6.095  59.230  1.00  1.32           H  
ATOM   4557 2HD  ARG A 303      33.299   4.393  59.632  1.00  1.32           H  
ATOM   4558  HE  ARG A 303      36.078   4.673  59.451  1.00  1.32           H  
ATOM   4559 1HH1 ARG A 303      33.451   5.921  61.428  1.00  1.32           H  
ATOM   4560 2HH1 ARG A 303      34.453   6.132  62.847  1.00  1.32           H  
ATOM   4561 1HH2 ARG A 303      37.365   4.954  61.306  1.00  1.32           H  
ATOM   4562 2HH2 ARG A 303      36.663   5.586  62.779  1.00  1.32           H  
ATOM   4563  N   VAL A 304      31.364   5.120  53.773  1.00  1.26           N  
ATOM   4564  CA  VAL A 304      30.105   5.065  53.049  1.00  1.26           C  
ATOM   4565  C   VAL A 304      30.313   4.145  51.877  1.00  1.26           C  
ATOM   4566  O   VAL A 304      31.209   4.380  51.062  1.00  1.26           O  
ATOM   4567  CB  VAL A 304      29.684   6.447  52.520  1.00  1.26           C  
ATOM   4568  CG1 VAL A 304      28.374   6.336  51.734  1.00  1.26           C  
ATOM   4569  CG2 VAL A 304      29.554   7.408  53.683  1.00  1.26           C  
ATOM   4570  H   VAL A 304      32.100   5.723  53.403  1.00  1.26           H  
ATOM   4571  HA  VAL A 304      29.324   4.665  53.695  1.00  1.26           H  
ATOM   4572  HB  VAL A 304      30.448   6.817  51.832  1.00  1.26           H  
ATOM   4573 1HG1 VAL A 304      28.093   7.307  51.362  1.00  1.26           H  
ATOM   4574 2HG1 VAL A 304      28.505   5.651  50.894  1.00  1.26           H  
ATOM   4575 3HG1 VAL A 304      27.586   5.958  52.386  1.00  1.26           H  
ATOM   4576 1HG2 VAL A 304      29.274   8.392  53.314  1.00  1.26           H  
ATOM   4577 2HG2 VAL A 304      28.793   7.045  54.371  1.00  1.26           H  
ATOM   4578 3HG2 VAL A 304      30.517   7.473  54.202  1.00  1.26           H  
ATOM   4579  N   SER A 305      29.543   3.072  51.808  1.00  1.17           N  
ATOM   4580  CA  SER A 305      29.739   2.162  50.701  1.00  1.17           C  
ATOM   4581  C   SER A 305      29.017   2.664  49.478  1.00  1.17           C  
ATOM   4582  O   SER A 305      28.027   3.391  49.592  1.00  1.17           O  
ATOM   4583  CB  SER A 305      29.255   0.768  51.059  1.00  1.17           C  
ATOM   4584  OG  SER A 305      27.864   0.749  51.231  1.00  1.17           O  
ATOM   4585  H   SER A 305      28.832   2.903  52.506  1.00  1.17           H  
ATOM   4586  HA  SER A 305      30.788   2.114  50.462  1.00  1.17           H  
ATOM   4587 1HB  SER A 305      29.540   0.073  50.266  1.00  1.17           H  
ATOM   4588 2HB  SER A 305      29.745   0.440  51.974  1.00  1.17           H  
ATOM   4589  HG  SER A 305      27.492   0.953  50.367  1.00  1.17           H  
ATOM   4590  N   THR A 306      29.470   2.202  48.323  1.00  1.06           N  
ATOM   4591  CA  THR A 306      28.802   2.476  47.071  1.00  1.06           C  
ATOM   4592  C   THR A 306      28.684   1.168  46.316  1.00  1.06           C  
ATOM   4593  O   THR A 306      29.447   0.220  46.542  1.00  1.06           O  
ATOM   4594  CB  THR A 306      29.600   3.472  46.192  1.00  1.06           C  
ATOM   4595  OG1 THR A 306      30.812   2.854  45.749  1.00  1.06           O  
ATOM   4596  CG2 THR A 306      29.958   4.711  46.979  1.00  1.06           C  
ATOM   4597  H   THR A 306      30.326   1.650  48.320  1.00  1.06           H  
ATOM   4598  HA  THR A 306      27.800   2.866  47.260  1.00  1.06           H  
ATOM   4599  HB  THR A 306      28.997   3.756  45.326  1.00  1.06           H  
ATOM   4600  HG1 THR A 306      31.283   2.490  46.518  1.00  1.06           H  
ATOM   4601 1HG2 THR A 306      30.515   5.397  46.343  1.00  1.06           H  
ATOM   4602 2HG2 THR A 306      29.049   5.178  47.315  1.00  1.06           H  
ATOM   4603 3HG2 THR A 306      30.567   4.436  47.834  1.00  1.06           H  
ATOM   4604  N   SER A 307      27.791   1.129  45.354  1.00  0.97           N  
ATOM   4605  CA  SER A 307      27.710  -0.043  44.515  1.00  0.97           C  
ATOM   4606  C   SER A 307      27.271   0.371  43.140  1.00  0.97           C  
ATOM   4607  O   SER A 307      26.615   1.411  42.997  1.00  0.97           O  
ATOM   4608  CB  SER A 307      26.734  -1.053  45.108  1.00  0.97           C  
ATOM   4609  OG  SER A 307      25.394  -0.589  45.097  1.00  0.97           O  
ATOM   4610  H   SER A 307      27.169   1.910  45.208  1.00  0.97           H  
ATOM   4611  HA  SER A 307      28.699  -0.492  44.440  1.00  0.97           H  
ATOM   4612 1HB  SER A 307      26.810  -1.964  44.546  1.00  0.97           H  
ATOM   4613 2HB  SER A 307      27.034  -1.284  46.128  1.00  0.97           H  
ATOM   4614  HG  SER A 307      25.389   0.259  45.581  1.00  0.97           H  
ATOM   4615  N   VAL A 308      27.599  -0.448  42.141  1.00  0.90           N  
ATOM   4616  CA  VAL A 308      27.153  -0.111  40.799  1.00  0.90           C  
ATOM   4617  C   VAL A 308      26.307  -1.216  40.212  1.00  0.90           C  
ATOM   4618  O   VAL A 308      26.782  -2.318  40.010  1.00  0.90           O  
ATOM   4619  CB  VAL A 308      28.327   0.100  39.831  1.00  0.90           C  
ATOM   4620  CG1 VAL A 308      27.768   0.498  38.471  1.00  0.90           C  
ATOM   4621  CG2 VAL A 308      29.216   1.099  40.322  1.00  0.90           C  
ATOM   4622  H   VAL A 308      28.154  -1.284  42.351  1.00  0.90           H  
ATOM   4623  HA  VAL A 308      26.579   0.799  40.844  1.00  0.90           H  
ATOM   4624  HB  VAL A 308      28.865  -0.840  39.709  1.00  0.90           H  
ATOM   4625 1HG1 VAL A 308      28.584   0.634  37.762  1.00  0.90           H  
ATOM   4626 2HG1 VAL A 308      27.094  -0.248  38.107  1.00  0.90           H  
ATOM   4627 3HG1 VAL A 308      27.221   1.432  38.585  1.00  0.90           H  
ATOM   4628 1HG2 VAL A 308      30.026   1.215  39.612  1.00  0.90           H  
ATOM   4629 2HG2 VAL A 308      28.696   2.032  40.437  1.00  0.90           H  
ATOM   4630 3HG2 VAL A 308      29.602   0.778  41.280  1.00  0.90           H  
ATOM   4631  N   ALA A 309      25.066  -0.942  39.891  1.00  0.85           N  
ATOM   4632  CA  ALA A 309      24.270  -2.004  39.296  1.00  0.85           C  
ATOM   4633  C   ALA A 309      24.563  -2.017  37.807  1.00  0.85           C  
ATOM   4634  O   ALA A 309      24.309  -1.029  37.134  1.00  0.85           O  
ATOM   4635  CB  ALA A 309      22.807  -1.801  39.583  1.00  0.85           C  
ATOM   4636  H   ALA A 309      24.693  -0.012  40.064  1.00  0.85           H  
ATOM   4637  HA  ALA A 309      24.578  -2.956  39.719  1.00  0.85           H  
ATOM   4638 1HB  ALA A 309      22.226  -2.606  39.138  1.00  0.85           H  
ATOM   4639 2HB  ALA A 309      22.659  -1.792  40.640  1.00  0.85           H  
ATOM   4640 3HB  ALA A 309      22.478  -0.856  39.174  1.00  0.85           H  
ATOM   4641  N   ILE A 310      25.128  -3.094  37.284  1.00  0.83           N  
ATOM   4642  CA  ILE A 310      25.512  -3.097  35.873  1.00  0.83           C  
ATOM   4643  C   ILE A 310      24.694  -4.085  35.071  1.00  0.83           C  
ATOM   4644  O   ILE A 310      24.659  -5.278  35.376  1.00  0.83           O  
ATOM   4645  CB  ILE A 310      27.000  -3.435  35.723  1.00  0.83           C  
ATOM   4646  CG1 ILE A 310      27.823  -2.420  36.475  1.00  0.83           C  
ATOM   4647  CG2 ILE A 310      27.382  -3.492  34.272  1.00  0.83           C  
ATOM   4648  CD1 ILE A 310      29.247  -2.772  36.603  1.00  0.83           C  
ATOM   4649  H   ILE A 310      25.313  -3.896  37.882  1.00  0.83           H  
ATOM   4650  HA  ILE A 310      25.341  -2.106  35.458  1.00  0.83           H  
ATOM   4651  HB  ILE A 310      27.193  -4.380  36.169  1.00  0.83           H  
ATOM   4652 1HG1 ILE A 310      27.740  -1.456  35.985  1.00  0.83           H  
ATOM   4653 2HG1 ILE A 310      27.427  -2.347  37.478  1.00  0.83           H  
ATOM   4654 1HG2 ILE A 310      28.430  -3.742  34.200  1.00  0.83           H  
ATOM   4655 2HG2 ILE A 310      26.788  -4.255  33.766  1.00  0.83           H  
ATOM   4656 3HG2 ILE A 310      27.197  -2.521  33.808  1.00  0.83           H  
ATOM   4657 1HD1 ILE A 310      29.766  -2.003  37.179  1.00  0.83           H  
ATOM   4658 2HD1 ILE A 310      29.323  -3.728  37.122  1.00  0.83           H  
ATOM   4659 3HD1 ILE A 310      29.694  -2.850  35.615  1.00  0.83           H  
ATOM   4660  N   ALA A 311      23.998  -3.601  34.054  1.00  0.81           N  
ATOM   4661  CA  ALA A 311      23.214  -4.536  33.256  1.00  0.81           C  
ATOM   4662  C   ALA A 311      24.132  -5.493  32.519  1.00  0.81           C  
ATOM   4663  O   ALA A 311      25.050  -5.049  31.822  1.00  0.81           O  
ATOM   4664  CB  ALA A 311      22.363  -3.795  32.243  1.00  0.81           C  
ATOM   4665  H   ALA A 311      24.011  -2.597  33.853  1.00  0.81           H  
ATOM   4666  HA  ALA A 311      22.576  -5.116  33.924  1.00  0.81           H  
ATOM   4667 1HB  ALA A 311      21.799  -4.497  31.659  1.00  0.81           H  
ATOM   4668 2HB  ALA A 311      21.689  -3.119  32.732  1.00  0.81           H  
ATOM   4669 3HB  ALA A 311      23.006  -3.224  31.577  1.00  0.81           H  
ATOM   4670  N   VAL A 312      23.837  -6.788  32.588  1.00  0.81           N  
ATOM   4671  CA  VAL A 312      24.600  -7.769  31.846  1.00  0.81           C  
ATOM   4672  C   VAL A 312      23.700  -8.564  30.913  1.00  0.81           C  
ATOM   4673  O   VAL A 312      22.733  -9.214  31.326  1.00  0.81           O  
ATOM   4674  CB  VAL A 312      25.374  -8.694  32.803  1.00  0.81           C  
ATOM   4675  CG1 VAL A 312      26.130  -9.740  32.017  1.00  0.81           C  
ATOM   4676  CG2 VAL A 312      26.355  -7.849  33.626  1.00  0.81           C  
ATOM   4677  H   VAL A 312      23.111  -7.118  33.220  1.00  0.81           H  
ATOM   4678  HA  VAL A 312      25.336  -7.245  31.239  1.00  0.81           H  
ATOM   4679  HB  VAL A 312      24.675  -9.208  33.466  1.00  0.81           H  
ATOM   4680 1HG1 VAL A 312      26.677 -10.389  32.698  1.00  0.81           H  
ATOM   4681 2HG1 VAL A 312      25.423 -10.336  31.438  1.00  0.81           H  
ATOM   4682 3HG1 VAL A 312      26.829  -9.250  31.347  1.00  0.81           H  
ATOM   4683 1HG2 VAL A 312      26.910  -8.471  34.289  1.00  0.81           H  
ATOM   4684 2HG2 VAL A 312      27.045  -7.338  32.957  1.00  0.81           H  
ATOM   4685 3HG2 VAL A 312      25.807  -7.117  34.203  1.00  0.81           H  
ATOM   4686  N   ASP A 313      24.043  -8.500  29.630  1.00  0.82           N  
ATOM   4687  CA  ASP A 313      23.296  -9.148  28.561  1.00  0.82           C  
ATOM   4688  C   ASP A 313      23.637 -10.620  28.493  1.00  0.82           C  
ATOM   4689  O   ASP A 313      24.787 -10.993  28.229  1.00  0.82           O  
ATOM   4690  CB  ASP A 313      23.585  -8.461  27.222  1.00  0.82           C  
ATOM   4691  CG  ASP A 313      22.776  -8.993  25.992  1.00  0.82           C  
ATOM   4692  OD1 ASP A 313      22.195 -10.071  26.028  1.00  0.82           O  
ATOM   4693  OD2 ASP A 313      22.770  -8.282  24.997  1.00  0.82           O  
ATOM   4694  H   ASP A 313      24.858  -7.954  29.385  1.00  0.82           H  
ATOM   4695  HA  ASP A 313      22.228  -9.058  28.777  1.00  0.82           H  
ATOM   4696 1HB  ASP A 313      23.385  -7.393  27.322  1.00  0.82           H  
ATOM   4697 2HB  ASP A 313      24.646  -8.565  26.996  1.00  0.82           H  
ATOM   4698  N   GLY A 314      22.658 -11.453  28.822  1.00  0.83           N  
ATOM   4699  CA  GLY A 314      22.859 -12.880  28.864  1.00  0.83           C  
ATOM   4700  C   GLY A 314      22.505 -13.613  27.597  1.00  0.83           C  
ATOM   4701  O   GLY A 314      22.599 -14.839  27.559  1.00  0.83           O  
ATOM   4702  H   GLY A 314      21.729 -11.092  29.047  1.00  0.83           H  
ATOM   4703 1HA  GLY A 314      23.887 -13.070  29.103  1.00  0.83           H  
ATOM   4704 2HA  GLY A 314      22.267 -13.297  29.655  1.00  0.83           H  
ATOM   4705  N   ARG A 315      22.173 -12.909  26.526  1.00  0.86           N  
ATOM   4706  CA  ARG A 315      21.751 -13.612  25.324  1.00  0.86           C  
ATOM   4707  C   ARG A 315      22.745 -14.713  24.930  1.00  0.86           C  
ATOM   4708  O   ARG A 315      22.379 -15.868  24.673  1.00  0.86           O  
ATOM   4709  CB  ARG A 315      21.628 -12.636  24.166  1.00  0.86           C  
ATOM   4710  CG  ARG A 315      21.149 -13.292  22.900  1.00  0.86           C  
ATOM   4711  CD  ARG A 315      21.280 -12.472  21.694  1.00  0.86           C  
ATOM   4712  NE  ARG A 315      22.668 -12.200  21.362  1.00  0.86           N  
ATOM   4713  CZ  ARG A 315      23.505 -13.082  20.767  1.00  0.86           C  
ATOM   4714  NH1 ARG A 315      23.102 -14.307  20.471  1.00  0.86           N  
ATOM   4715  NH2 ARG A 315      24.748 -12.719  20.482  1.00  0.86           N  
ATOM   4716  H   ARG A 315      22.165 -11.878  26.543  1.00  0.86           H  
ATOM   4717  HA  ARG A 315      20.781 -14.063  25.515  1.00  0.86           H  
ATOM   4718 1HB  ARG A 315      20.926 -11.844  24.428  1.00  0.86           H  
ATOM   4719 2HB  ARG A 315      22.592 -12.165  23.970  1.00  0.86           H  
ATOM   4720 1HG  ARG A 315      21.716 -14.206  22.755  1.00  0.86           H  
ATOM   4721 2HG  ARG A 315      20.096 -13.521  22.991  1.00  0.86           H  
ATOM   4722 1HD  ARG A 315      20.825 -13.002  20.856  1.00  0.86           H  
ATOM   4723 2HD  ARG A 315      20.772 -11.528  21.843  1.00  0.86           H  
ATOM   4724  HE  ARG A 315      23.027 -11.282  21.575  1.00  0.86           H  
ATOM   4725 1HH1 ARG A 315      22.145 -14.629  20.703  1.00  0.86           H  
ATOM   4726 2HH1 ARG A 315      23.740 -14.953  20.034  1.00  0.86           H  
ATOM   4727 1HH2 ARG A 315      25.066 -11.788  20.705  1.00  0.86           H  
ATOM   4728 2HH2 ARG A 315      25.374 -13.375  20.040  1.00  0.86           H  
ATOM   4729  N   ALA A 316      24.022 -14.341  24.886  1.00  0.90           N  
ATOM   4730  CA  ALA A 316      25.106 -15.235  24.501  1.00  0.90           C  
ATOM   4731  C   ALA A 316      25.668 -16.065  25.673  1.00  0.90           C  
ATOM   4732  O   ALA A 316      26.587 -16.869  25.477  1.00  0.90           O  
ATOM   4733  CB  ALA A 316      26.219 -14.419  23.882  1.00  0.90           C  
ATOM   4734  H   ALA A 316      24.246 -13.385  25.128  1.00  0.90           H  
ATOM   4735  HA  ALA A 316      24.715 -15.927  23.755  1.00  0.90           H  
ATOM   4736 1HB  ALA A 316      27.015 -15.084  23.551  1.00  0.90           H  
ATOM   4737 2HB  ALA A 316      25.832 -13.863  23.032  1.00  0.90           H  
ATOM   4738 3HB  ALA A 316      26.610 -13.724  24.625  1.00  0.90           H  
ATOM   4739  N   ARG A 317      25.138 -15.864  26.884  1.00  0.94           N  
ATOM   4740  CA  ARG A 317      25.641 -16.541  28.080  1.00  0.94           C  
ATOM   4741  C   ARG A 317      24.703 -17.697  28.416  1.00  0.94           C  
ATOM   4742  O   ARG A 317      25.114 -18.762  28.899  1.00  0.94           O  
ATOM   4743  CB  ARG A 317      25.643 -15.564  29.257  1.00  0.94           C  
ATOM   4744  CG  ARG A 317      26.556 -14.338  29.087  1.00  0.94           C  
ATOM   4745  CD  ARG A 317      26.487 -13.365  30.252  1.00  0.94           C  
ATOM   4746  NE  ARG A 317      27.157 -12.128  29.912  1.00  0.94           N  
ATOM   4747  CZ  ARG A 317      28.439 -11.789  30.209  1.00  0.94           C  
ATOM   4748  NH1 ARG A 317      29.201 -12.560  30.965  1.00  0.94           N  
ATOM   4749  NH2 ARG A 317      28.932 -10.654  29.734  1.00  0.94           N  
ATOM   4750  H   ARG A 317      24.347 -15.243  26.986  1.00  0.94           H  
ATOM   4751  HA  ARG A 317      26.646 -16.920  27.893  1.00  0.94           H  
ATOM   4752 1HB  ARG A 317      24.633 -15.223  29.433  1.00  0.94           H  
ATOM   4753 2HB  ARG A 317      25.942 -16.083  30.138  1.00  0.94           H  
ATOM   4754 1HG  ARG A 317      27.588 -14.669  28.984  1.00  0.94           H  
ATOM   4755 2HG  ARG A 317      26.258 -13.796  28.185  1.00  0.94           H  
ATOM   4756 1HD  ARG A 317      25.478 -13.139  30.549  1.00  0.94           H  
ATOM   4757 2HD  ARG A 317      27.006 -13.798  31.087  1.00  0.94           H  
ATOM   4758  HE  ARG A 317      26.601 -11.490  29.316  1.00  0.94           H  
ATOM   4759 1HH1 ARG A 317      28.838 -13.428  31.391  1.00  0.94           H  
ATOM   4760 2HH1 ARG A 317      30.145 -12.281  31.179  1.00  0.94           H  
ATOM   4761 1HH2 ARG A 317      28.355 -10.061  29.153  1.00  0.94           H  
ATOM   4762 2HH2 ARG A 317      29.886 -10.395  29.933  1.00  0.94           H  
ATOM   4763  N   MET A 318      23.435 -17.512  28.070  1.00  0.98           N  
ATOM   4764  CA  MET A 318      22.392 -18.471  28.372  1.00  0.98           C  
ATOM   4765  C   MET A 318      22.393 -19.654  27.430  1.00  0.98           C  
ATOM   4766  O   MET A 318      21.558 -19.741  26.522  1.00  0.98           O  
ATOM   4767  CB  MET A 318      21.032 -17.806  28.282  1.00  0.98           C  
ATOM   4768  CG  MET A 318      19.894 -18.722  28.658  1.00  0.98           C  
ATOM   4769  SD  MET A 318      19.915 -19.137  30.401  1.00  0.98           S  
ATOM   4770  CE  MET A 318      18.581 -20.286  30.466  1.00  0.98           C  
ATOM   4771  H   MET A 318      23.169 -16.622  27.661  1.00  0.98           H  
ATOM   4772  HA  MET A 318      22.545 -18.844  29.382  1.00  0.98           H  
ATOM   4773 1HB  MET A 318      21.006 -16.938  28.945  1.00  0.98           H  
ATOM   4774 2HB  MET A 318      20.876 -17.440  27.269  1.00  0.98           H  
ATOM   4775 1HG  MET A 318      18.946 -18.287  28.403  1.00  0.98           H  
ATOM   4776 2HG  MET A 318      19.992 -19.654  28.093  1.00  0.98           H  
ATOM   4777 1HE  MET A 318      18.455 -20.648  31.487  1.00  0.98           H  
ATOM   4778 2HE  MET A 318      17.671 -19.798  30.138  1.00  0.98           H  
ATOM   4779 3HE  MET A 318      18.793 -21.131  29.807  1.00  0.98           H  
ATOM   4780  N   SER A 319      23.290 -20.597  27.698  1.00  1.00           N  
ATOM   4781  CA  SER A 319      23.419 -21.786  26.871  1.00  1.00           C  
ATOM   4782  C   SER A 319      22.023 -22.392  26.778  1.00  1.00           C  
ATOM   4783  O   SER A 319      21.327 -22.449  27.788  1.00  1.00           O  
ATOM   4784  CB  SER A 319      24.389 -22.766  27.511  1.00  1.00           C  
ATOM   4785  OG  SER A 319      24.458 -23.959  26.786  1.00  1.00           O  
ATOM   4786  H   SER A 319      23.947 -20.404  28.452  1.00  1.00           H  
ATOM   4787  HA  SER A 319      23.796 -21.501  25.898  1.00  1.00           H  
ATOM   4788 1HB  SER A 319      25.378 -22.312  27.568  1.00  1.00           H  
ATOM   4789 2HB  SER A 319      24.070 -22.976  28.531  1.00  1.00           H  
ATOM   4790  HG  SER A 319      23.556 -24.295  26.750  1.00  1.00           H  
ATOM   4791  N   PRO A 320      21.581 -22.857  25.596  1.00  1.01           N  
ATOM   4792  CA  PRO A 320      22.214 -23.037  24.278  1.00  1.01           C  
ATOM   4793  C   PRO A 320      22.582 -21.762  23.510  1.00  1.01           C  
ATOM   4794  O   PRO A 320      23.261 -21.849  22.490  1.00  1.01           O  
ATOM   4795  CB  PRO A 320      21.124 -23.791  23.503  1.00  1.01           C  
ATOM   4796  CG  PRO A 320      19.829 -23.373  24.156  1.00  1.01           C  
ATOM   4797  CD  PRO A 320      20.163 -23.225  25.613  1.00  1.01           C  
ATOM   4798  HA  PRO A 320      23.104 -23.671  24.397  1.00  1.01           H  
ATOM   4799 1HB  PRO A 320      21.169 -23.510  22.438  1.00  1.01           H  
ATOM   4800 2HB  PRO A 320      21.302 -24.874  23.559  1.00  1.01           H  
ATOM   4801 1HG  PRO A 320      19.483 -22.423  23.709  1.00  1.01           H  
ATOM   4802 2HG  PRO A 320      19.040 -24.116  23.969  1.00  1.01           H  
ATOM   4803 1HD  PRO A 320      19.570 -22.411  26.067  1.00  1.01           H  
ATOM   4804 2HD  PRO A 320      20.028 -24.175  26.147  1.00  1.01           H  
ATOM   4805  N   GLN A 321      22.088 -20.617  23.988  1.00  1.00           N  
ATOM   4806  CA  GLN A 321      22.225 -19.258  23.443  1.00  1.00           C  
ATOM   4807  C   GLN A 321      20.937 -18.826  22.771  1.00  1.00           C  
ATOM   4808  O   GLN A 321      20.334 -19.541  21.963  1.00  1.00           O  
ATOM   4809  CB  GLN A 321      23.425 -19.021  22.506  1.00  1.00           C  
ATOM   4810  CG  GLN A 321      24.805 -19.097  23.188  1.00  1.00           C  
ATOM   4811  CD  GLN A 321      25.963 -18.743  22.237  1.00  1.00           C  
ATOM   4812  OE1 GLN A 321      25.936 -19.067  21.044  1.00  1.00           O  
ATOM   4813  NE2 GLN A 321      26.982 -18.062  22.766  1.00  1.00           N  
ATOM   4814  H   GLN A 321      21.572 -20.642  24.862  1.00  1.00           H  
ATOM   4815  HA  GLN A 321      22.377 -18.579  24.285  1.00  1.00           H  
ATOM   4816 1HB  GLN A 321      23.392 -19.673  21.642  1.00  1.00           H  
ATOM   4817 2HB  GLN A 321      23.342 -18.003  22.122  1.00  1.00           H  
ATOM   4818 1HG  GLN A 321      24.816 -18.405  24.026  1.00  1.00           H  
ATOM   4819 2HG  GLN A 321      24.972 -20.107  23.550  1.00  1.00           H  
ATOM   4820 1HE2 GLN A 321      27.762 -17.802  22.198  1.00  1.00           H  
ATOM   4821 2HE2 GLN A 321      26.963 -17.792  23.755  1.00  1.00           H  
ATOM   4822  N   VAL A 322      20.513 -17.642  23.158  1.00  0.97           N  
ATOM   4823  CA  VAL A 322      19.284 -17.018  22.731  1.00  0.97           C  
ATOM   4824  C   VAL A 322      19.506 -16.268  21.383  1.00  0.97           C  
ATOM   4825  O   VAL A 322      20.577 -15.688  21.184  1.00  0.97           O  
ATOM   4826  CB  VAL A 322      18.833 -16.108  23.887  1.00  0.97           C  
ATOM   4827  CG1 VAL A 322      17.638 -15.329  23.569  1.00  0.97           C  
ATOM   4828  CG2 VAL A 322      18.575 -16.950  25.081  1.00  0.97           C  
ATOM   4829  H   VAL A 322      21.098 -17.115  23.811  1.00  0.97           H  
ATOM   4830  HA  VAL A 322      18.551 -17.811  22.637  1.00  0.97           H  
ATOM   4831  HB  VAL A 322      19.621 -15.429  24.101  1.00  0.97           H  
ATOM   4832 1HG1 VAL A 322      17.387 -14.708  24.417  1.00  0.97           H  
ATOM   4833 2HG1 VAL A 322      17.825 -14.703  22.703  1.00  0.97           H  
ATOM   4834 3HG1 VAL A 322      16.817 -15.997  23.372  1.00  0.97           H  
ATOM   4835 1HG2 VAL A 322      18.300 -16.317  25.890  1.00  0.97           H  
ATOM   4836 2HG2 VAL A 322      17.775 -17.639  24.865  1.00  0.97           H  
ATOM   4837 3HG2 VAL A 322      19.476 -17.506  25.341  1.00  0.97           H  
ATOM   4838  N   PRO A 323      18.589 -16.377  20.401  1.00  0.93           N  
ATOM   4839  CA  PRO A 323      18.615 -15.742  19.084  1.00  0.93           C  
ATOM   4840  C   PRO A 323      18.401 -14.228  19.270  1.00  0.93           C  
ATOM   4841  O   PRO A 323      18.183 -13.806  20.402  1.00  0.93           O  
ATOM   4842  CB  PRO A 323      17.495 -16.508  18.357  1.00  0.93           C  
ATOM   4843  CG  PRO A 323      16.578 -16.967  19.429  1.00  0.93           C  
ATOM   4844  CD  PRO A 323      17.451 -17.267  20.586  1.00  0.93           C  
ATOM   4845  HA  PRO A 323      19.593 -15.949  18.635  1.00  0.93           H  
ATOM   4846 1HB  PRO A 323      16.956 -15.868  17.687  1.00  0.93           H  
ATOM   4847 2HB  PRO A 323      17.921 -17.321  17.754  1.00  0.93           H  
ATOM   4848 1HG  PRO A 323      15.838 -16.182  19.645  1.00  0.93           H  
ATOM   4849 2HG  PRO A 323      16.018 -17.842  19.088  1.00  0.93           H  
ATOM   4850 1HD  PRO A 323      16.886 -17.032  21.470  1.00  0.93           H  
ATOM   4851 2HD  PRO A 323      17.791 -18.315  20.553  1.00  0.93           H  
ATOM   4852  N   ASP A 324      18.571 -13.344  18.253  1.00  0.88           N  
ATOM   4853  CA  ASP A 324      18.765 -13.470  16.785  1.00  0.88           C  
ATOM   4854  C   ASP A 324      17.567 -14.033  15.967  1.00  0.88           C  
ATOM   4855  O   ASP A 324      17.756 -14.972  15.195  1.00  0.88           O  
ATOM   4856  CB  ASP A 324      20.026 -14.268  16.439  1.00  0.88           C  
ATOM   4857  CG  ASP A 324      20.542 -13.992  15.007  1.00  0.88           C  
ATOM   4858  OD1 ASP A 324      20.298 -12.920  14.503  1.00  0.88           O  
ATOM   4859  OD2 ASP A 324      21.182 -14.855  14.450  1.00  0.88           O  
ATOM   4860  H   ASP A 324      18.546 -12.386  18.562  1.00  0.88           H  
ATOM   4861  HA  ASP A 324      18.948 -12.464  16.406  1.00  0.88           H  
ATOM   4862 1HB  ASP A 324      20.821 -14.044  17.153  1.00  0.88           H  
ATOM   4863 2HB  ASP A 324      19.814 -15.331  16.488  1.00  0.88           H  
ATOM   4864  N   GLY A 325      16.341 -13.456  16.110  1.00  0.84           N  
ATOM   4865  CA  GLY A 325      16.025 -12.367  17.041  1.00  0.84           C  
ATOM   4866  C   GLY A 325      15.381 -12.940  18.307  1.00  0.84           C  
ATOM   4867  O   GLY A 325      15.006 -14.106  18.340  1.00  0.84           O  
ATOM   4868  H   GLY A 325      15.564 -13.800  15.537  1.00  0.84           H  
ATOM   4869 1HA  GLY A 325      16.888 -11.754  17.274  1.00  0.84           H  
ATOM   4870 2HA  GLY A 325      15.320 -11.692  16.554  1.00  0.84           H  
ATOM   4871  N   TYR A 326      15.124 -12.099  19.283  1.00  0.82           N  
ATOM   4872  CA  TYR A 326      14.459 -12.515  20.517  1.00  0.82           C  
ATOM   4873  C   TYR A 326      13.793 -11.299  21.117  1.00  0.82           C  
ATOM   4874  O   TYR A 326      14.290 -10.173  20.966  1.00  0.82           O  
ATOM   4875  CB  TYR A 326      15.428 -13.210  21.476  1.00  0.82           C  
ATOM   4876  CG  TYR A 326      14.827 -13.744  22.738  1.00  0.82           C  
ATOM   4877  CD1 TYR A 326      14.176 -14.969  22.729  1.00  0.82           C  
ATOM   4878  CD2 TYR A 326      14.957 -13.046  23.916  1.00  0.82           C  
ATOM   4879  CE1 TYR A 326      13.645 -15.469  23.891  1.00  0.82           C  
ATOM   4880  CE2 TYR A 326      14.432 -13.562  25.066  1.00  0.82           C  
ATOM   4881  CZ  TYR A 326      13.786 -14.741  25.064  1.00  0.82           C  
ATOM   4882  OH  TYR A 326      13.275 -15.196  26.236  1.00  0.82           O  
ATOM   4883  H   TYR A 326      15.423 -11.141  19.198  1.00  0.82           H  
ATOM   4884  HA  TYR A 326      13.671 -13.226  20.275  1.00  0.82           H  
ATOM   4885 1HB  TYR A 326      15.859 -14.058  20.958  1.00  0.82           H  
ATOM   4886 2HB  TYR A 326      16.241 -12.535  21.736  1.00  0.82           H  
ATOM   4887  HD1 TYR A 326      14.081 -15.528  21.803  1.00  0.82           H  
ATOM   4888  HD2 TYR A 326      15.474 -12.084  23.938  1.00  0.82           H  
ATOM   4889  HE1 TYR A 326      13.125 -16.422  23.879  1.00  0.82           H  
ATOM   4890  HE2 TYR A 326      14.523 -13.017  25.994  1.00  0.82           H  
ATOM   4891  HH  TYR A 326      13.462 -14.558  26.937  1.00  0.82           H  
ATOM   4892  N   THR A 327      12.628 -11.504  21.734  1.00  0.80           N  
ATOM   4893  CA  THR A 327      11.922 -10.359  22.296  1.00  0.80           C  
ATOM   4894  C   THR A 327      11.909 -10.246  23.820  1.00  0.80           C  
ATOM   4895  O   THR A 327      11.593  -9.189  24.350  1.00  0.80           O  
ATOM   4896  CB  THR A 327      10.477 -10.340  21.797  1.00  0.80           C  
ATOM   4897  OG1 THR A 327       9.768 -11.482  22.261  1.00  0.80           O  
ATOM   4898  CG2 THR A 327      10.522 -10.427  20.329  1.00  0.80           C  
ATOM   4899  H   THR A 327      12.246 -12.452  21.777  1.00  0.80           H  
ATOM   4900  HA  THR A 327      12.396  -9.466  21.907  1.00  0.80           H  
ATOM   4901  HB  THR A 327       9.971  -9.426  22.113  1.00  0.80           H  
ATOM   4902  HG1 THR A 327       9.237 -11.247  23.060  1.00  0.80           H  
ATOM   4903 1HG2 THR A 327       9.511 -10.426  19.921  1.00  0.80           H  
ATOM   4904 2HG2 THR A 327      11.082  -9.588  19.951  1.00  0.80           H  
ATOM   4905 3HG2 THR A 327      11.020 -11.349  20.070  1.00  0.80           H  
ATOM   4906  N   GLY A 328      12.212 -11.306  24.545  1.00  0.80           N  
ATOM   4907  CA  GLY A 328      12.069 -11.222  25.999  1.00  0.80           C  
ATOM   4908  C   GLY A 328      13.240 -10.499  26.654  1.00  0.80           C  
ATOM   4909  O   GLY A 328      14.211 -10.145  25.985  1.00  0.80           O  
ATOM   4910  H   GLY A 328      12.497 -12.162  24.095  1.00  0.80           H  
ATOM   4911 1HA  GLY A 328      11.140 -10.711  26.244  1.00  0.80           H  
ATOM   4912 2HA  GLY A 328      11.985 -12.225  26.413  1.00  0.80           H  
ATOM   4913  N   ASN A 329      13.147 -10.289  27.967  1.00  0.81           N  
ATOM   4914  CA  ASN A 329      14.191  -9.616  28.740  1.00  0.81           C  
ATOM   4915  C   ASN A 329      15.290 -10.582  29.159  1.00  0.81           C  
ATOM   4916  O   ASN A 329      15.005 -11.571  29.830  1.00  0.81           O  
ATOM   4917  CB  ASN A 329      13.595  -8.921  29.951  1.00  0.81           C  
ATOM   4918  CG  ASN A 329      14.587  -8.077  30.728  1.00  0.81           C  
ATOM   4919  OD1 ASN A 329      15.735  -8.433  31.066  1.00  0.81           O  
ATOM   4920  ND2 ASN A 329      14.141  -6.882  30.999  1.00  0.81           N  
ATOM   4921  H   ASN A 329      12.307 -10.595  28.484  1.00  0.81           H  
ATOM   4922  HA  ASN A 329      14.651  -8.867  28.099  1.00  0.81           H  
ATOM   4923 1HB  ASN A 329      12.761  -8.284  29.637  1.00  0.81           H  
ATOM   4924 2HB  ASN A 329      13.186  -9.672  30.627  1.00  0.81           H  
ATOM   4925 1HD2 ASN A 329      14.706  -6.201  31.496  1.00  0.81           H  
ATOM   4926 2HD2 ASN A 329      13.203  -6.599  30.709  1.00  0.81           H  
ATOM   4927  N   VAL A 330      16.531 -10.360  28.723  1.00  0.83           N  
ATOM   4928  CA  VAL A 330      17.566 -11.319  29.097  1.00  0.83           C  
ATOM   4929  C   VAL A 330      18.698 -10.655  29.869  1.00  0.83           C  
ATOM   4930  O   VAL A 330      19.879 -10.949  29.651  1.00  0.83           O  
ATOM   4931  CB  VAL A 330      18.135 -12.041  27.878  1.00  0.83           C  
ATOM   4932  CG1 VAL A 330      19.171 -13.049  28.350  1.00  0.83           C  
ATOM   4933  CG2 VAL A 330      17.025 -12.688  27.124  1.00  0.83           C  
ATOM   4934  H   VAL A 330      16.755  -9.539  28.140  1.00  0.83           H  
ATOM   4935  HA  VAL A 330      17.119 -12.071  29.724  1.00  0.83           H  
ATOM   4936  HB  VAL A 330      18.644 -11.327  27.225  1.00  0.83           H  
ATOM   4937 1HG1 VAL A 330      19.579 -13.570  27.498  1.00  0.83           H  
ATOM   4938 2HG1 VAL A 330      19.956 -12.546  28.877  1.00  0.83           H  
ATOM   4939 3HG1 VAL A 330      18.704 -13.756  29.019  1.00  0.83           H  
ATOM   4940 1HG2 VAL A 330      17.424 -13.205  26.259  1.00  0.83           H  
ATOM   4941 2HG2 VAL A 330      16.509 -13.386  27.768  1.00  0.83           H  
ATOM   4942 3HG2 VAL A 330      16.331 -11.913  26.797  1.00  0.83           H  
ATOM   4943  N   VAL A 331      18.331  -9.766  30.785  1.00  0.85           N  
ATOM   4944  CA  VAL A 331      19.322  -9.041  31.565  1.00  0.85           C  
ATOM   4945  C   VAL A 331      19.335  -9.294  33.067  1.00  0.85           C  
ATOM   4946  O   VAL A 331      18.304  -9.240  33.737  1.00  0.85           O  
ATOM   4947  CB  VAL A 331      19.116  -7.531  31.347  1.00  0.85           C  
ATOM   4948  CG1 VAL A 331      20.082  -6.717  32.233  1.00  0.85           C  
ATOM   4949  CG2 VAL A 331      19.343  -7.210  29.873  1.00  0.85           C  
ATOM   4950  H   VAL A 331      17.338  -9.554  30.911  1.00  0.85           H  
ATOM   4951  HA  VAL A 331      20.301  -9.307  31.177  1.00  0.85           H  
ATOM   4952  HB  VAL A 331      18.098  -7.261  31.631  1.00  0.85           H  
ATOM   4953 1HG1 VAL A 331      19.904  -5.661  32.064  1.00  0.85           H  
ATOM   4954 2HG1 VAL A 331      19.907  -6.940  33.286  1.00  0.85           H  
ATOM   4955 3HG1 VAL A 331      21.105  -6.968  31.975  1.00  0.85           H  
ATOM   4956 1HG2 VAL A 331      19.189  -6.147  29.706  1.00  0.85           H  
ATOM   4957 2HG2 VAL A 331      20.363  -7.480  29.597  1.00  0.85           H  
ATOM   4958 3HG2 VAL A 331      18.639  -7.775  29.258  1.00  0.85           H  
ATOM   4959  N   LEU A 332      20.534  -9.560  33.581  1.00  0.86           N  
ATOM   4960  CA  LEU A 332      20.767  -9.687  35.018  1.00  0.86           C  
ATOM   4961  C   LEU A 332      21.711  -8.612  35.487  1.00  0.86           C  
ATOM   4962  O   LEU A 332      22.578  -8.152  34.749  1.00  0.86           O  
ATOM   4963  CB  LEU A 332      21.202 -11.084  35.456  1.00  0.86           C  
ATOM   4964  CG  LEU A 332      20.097 -12.136  35.318  1.00  0.86           C  
ATOM   4965  CD1 LEU A 332      20.580 -13.519  35.694  1.00  0.86           C  
ATOM   4966  CD2 LEU A 332      18.988 -11.737  36.243  1.00  0.86           C  
ATOM   4967  H   LEU A 332      21.325  -9.603  32.934  1.00  0.86           H  
ATOM   4968  HA  LEU A 332      19.822  -9.507  35.525  1.00  0.86           H  
ATOM   4969 1HB  LEU A 332      22.057 -11.402  34.855  1.00  0.86           H  
ATOM   4970 2HB  LEU A 332      21.508 -11.046  36.506  1.00  0.86           H  
ATOM   4971  HG  LEU A 332      19.742 -12.154  34.307  1.00  0.86           H  
ATOM   4972 1HD1 LEU A 332      19.762 -14.225  35.589  1.00  0.86           H  
ATOM   4973 2HD1 LEU A 332      21.393 -13.811  35.054  1.00  0.86           H  
ATOM   4974 3HD1 LEU A 332      20.906 -13.513  36.721  1.00  0.86           H  
ATOM   4975 1HD2 LEU A 332      18.189 -12.444  36.186  1.00  0.86           H  
ATOM   4976 2HD2 LEU A 332      19.372 -11.716  37.266  1.00  0.86           H  
ATOM   4977 3HD2 LEU A 332      18.617 -10.750  35.976  1.00  0.86           H  
ATOM   4978  N   TRP A 333      21.480  -8.128  36.688  1.00  0.86           N  
ATOM   4979  CA  TRP A 333      22.292  -7.042  37.196  1.00  0.86           C  
ATOM   4980  C   TRP A 333      23.495  -7.507  38.011  1.00  0.86           C  
ATOM   4981  O   TRP A 333      23.353  -8.248  38.977  1.00  0.86           O  
ATOM   4982  CB  TRP A 333      21.368  -6.159  38.019  1.00  0.86           C  
ATOM   4983  CG  TRP A 333      20.344  -5.499  37.139  1.00  0.86           C  
ATOM   4984  CD1 TRP A 333      19.074  -5.945  36.885  1.00  0.86           C  
ATOM   4985  CD2 TRP A 333      20.493  -4.282  36.397  1.00  0.86           C  
ATOM   4986  NE1 TRP A 333      18.441  -5.091  36.025  1.00  0.86           N  
ATOM   4987  CE2 TRP A 333      19.294  -4.066  35.716  1.00  0.86           C  
ATOM   4988  CE3 TRP A 333      21.517  -3.382  36.261  1.00  0.86           C  
ATOM   4989  CZ2 TRP A 333      19.111  -2.972  34.897  1.00  0.86           C  
ATOM   4990  CZ3 TRP A 333      21.345  -2.285  35.451  1.00  0.86           C  
ATOM   4991  CH2 TRP A 333      20.174  -2.081  34.783  1.00  0.86           C  
ATOM   4992  H   TRP A 333      20.751  -8.528  37.264  1.00  0.86           H  
ATOM   4993  HA  TRP A 333      22.660  -6.465  36.349  1.00  0.86           H  
ATOM   4994 1HB  TRP A 333      20.861  -6.753  38.783  1.00  0.86           H  
ATOM   4995 2HB  TRP A 333      21.954  -5.388  38.527  1.00  0.86           H  
ATOM   4996  HD1 TRP A 333      18.635  -6.851  37.297  1.00  0.86           H  
ATOM   4997  HE1 TRP A 333      17.493  -5.199  35.675  1.00  0.86           H  
ATOM   4998  HE3 TRP A 333      22.443  -3.544  36.787  1.00  0.86           H  
ATOM   4999  HZ2 TRP A 333      18.179  -2.795  34.361  1.00  0.86           H  
ATOM   5000  HZ3 TRP A 333      22.172  -1.580  35.357  1.00  0.86           H  
ATOM   5001  HH2 TRP A 333      20.074  -1.196  34.150  1.00  0.86           H  
ATOM   5002  N   ALA A 334      24.674  -7.030  37.648  1.00  0.85           N  
ATOM   5003  CA  ALA A 334      25.891  -7.313  38.397  1.00  0.85           C  
ATOM   5004  C   ALA A 334      25.976  -6.230  39.462  1.00  0.85           C  
ATOM   5005  O   ALA A 334      25.551  -5.113  39.184  1.00  0.85           O  
ATOM   5006  CB  ALA A 334      27.081  -7.314  37.452  1.00  0.85           C  
ATOM   5007  H   ALA A 334      24.726  -6.438  36.819  1.00  0.85           H  
ATOM   5008  HA  ALA A 334      25.804  -8.281  38.895  1.00  0.85           H  
ATOM   5009 1HB  ALA A 334      27.992  -7.479  37.965  1.00  0.85           H  
ATOM   5010 2HB  ALA A 334      26.948  -8.082  36.710  1.00  0.85           H  
ATOM   5011 3HB  ALA A 334      27.137  -6.371  36.968  1.00  0.85           H  
ATOM   5012  N   ARG A 335      26.498  -6.491  40.665  1.00  0.84           N  
ATOM   5013  CA  ARG A 335      26.592  -5.365  41.609  1.00  0.84           C  
ATOM   5014  C   ARG A 335      27.878  -5.253  42.437  1.00  0.84           C  
ATOM   5015  O   ARG A 335      27.871  -5.593  43.624  1.00  0.84           O  
ATOM   5016  CB  ARG A 335      25.428  -5.373  42.573  1.00  0.84           C  
ATOM   5017  CG  ARG A 335      25.398  -4.187  43.492  1.00  0.84           C  
ATOM   5018  CD  ARG A 335      24.246  -4.238  44.411  1.00  0.84           C  
ATOM   5019  NE  ARG A 335      23.015  -4.173  43.688  1.00  0.84           N  
ATOM   5020  CZ  ARG A 335      22.424  -3.030  43.287  1.00  0.84           C  
ATOM   5021  NH1 ARG A 335      22.957  -1.842  43.573  1.00  0.84           N  
ATOM   5022  NH2 ARG A 335      21.298  -3.058  42.591  1.00  0.84           N  
ATOM   5023  H   ARG A 335      26.841  -7.424  40.933  1.00  0.84           H  
ATOM   5024  HA  ARG A 335      26.501  -4.451  41.036  1.00  0.84           H  
ATOM   5025 1HB  ARG A 335      24.483  -5.421  42.027  1.00  0.84           H  
ATOM   5026 2HB  ARG A 335      25.489  -6.242  43.213  1.00  0.84           H  
ATOM   5027 1HG  ARG A 335      26.312  -4.183  44.084  1.00  0.84           H  
ATOM   5028 2HG  ARG A 335      25.339  -3.267  42.900  1.00  0.84           H  
ATOM   5029 1HD  ARG A 335      24.262  -5.177  44.970  1.00  0.84           H  
ATOM   5030 2HD  ARG A 335      24.288  -3.397  45.101  1.00  0.84           H  
ATOM   5031  HE  ARG A 335      22.572  -5.072  43.447  1.00  0.84           H  
ATOM   5032 1HH1 ARG A 335      23.832  -1.733  44.109  1.00  0.84           H  
ATOM   5033 2HH1 ARG A 335      22.491  -1.003  43.259  1.00  0.84           H  
ATOM   5034 1HH2 ARG A 335      20.821  -3.931  42.334  1.00  0.84           H  
ATOM   5035 2HH2 ARG A 335      20.874  -2.190  42.299  1.00  0.84           H  
ATOM   5036  N   PRO A 336      29.000  -4.778  41.871  1.00  0.82           N  
ATOM   5037  CA  PRO A 336      30.246  -4.607  42.576  1.00  0.82           C  
ATOM   5038  C   PRO A 336      30.000  -3.652  43.729  1.00  0.82           C  
ATOM   5039  O   PRO A 336      29.261  -2.674  43.575  1.00  0.82           O  
ATOM   5040  CB  PRO A 336      31.150  -3.983  41.517  1.00  0.82           C  
ATOM   5041  CG  PRO A 336      30.527  -4.413  40.211  1.00  0.82           C  
ATOM   5042  CD  PRO A 336      29.063  -4.381  40.464  1.00  0.82           C  
ATOM   5043  HA  PRO A 336      30.617  -5.581  42.923  1.00  0.82           H  
ATOM   5044 1HB  PRO A 336      31.181  -2.891  41.636  1.00  0.82           H  
ATOM   5045 2HB  PRO A 336      32.184  -4.352  41.640  1.00  0.82           H  
ATOM   5046 1HG  PRO A 336      30.803  -3.739  39.413  1.00  0.82           H  
ATOM   5047 2HG  PRO A 336      30.885  -5.399  39.940  1.00  0.82           H  
ATOM   5048 1HD  PRO A 336      28.757  -3.366  40.357  1.00  0.82           H  
ATOM   5049 2HD  PRO A 336      28.541  -5.048  39.789  1.00  0.82           H  
ATOM   5050  N   THR A 337      30.645  -3.913  44.864  1.00  0.81           N  
ATOM   5051  CA  THR A 337      30.518  -3.061  46.047  1.00  0.81           C  
ATOM   5052  C   THR A 337      31.896  -2.678  46.579  1.00  0.81           C  
ATOM   5053  O   THR A 337      32.805  -3.510  46.627  1.00  0.81           O  
ATOM   5054  CB  THR A 337      29.686  -3.746  47.163  1.00  0.81           C  
ATOM   5055  OG1 THR A 337      28.367  -4.059  46.662  1.00  0.81           O  
ATOM   5056  CG2 THR A 337      29.542  -2.817  48.387  1.00  0.81           C  
ATOM   5057  H   THR A 337      31.230  -4.733  44.918  1.00  0.81           H  
ATOM   5058  HA  THR A 337      30.007  -2.143  45.764  1.00  0.81           H  
ATOM   5059  HB  THR A 337      30.178  -4.668  47.466  1.00  0.81           H  
ATOM   5060  HG1 THR A 337      28.433  -4.655  45.903  1.00  0.81           H  
ATOM   5061 1HG2 THR A 337      28.950  -3.317  49.150  1.00  0.81           H  
ATOM   5062 2HG2 THR A 337      30.519  -2.580  48.796  1.00  0.81           H  
ATOM   5063 3HG2 THR A 337      29.042  -1.896  48.087  1.00  0.81           H  
ATOM   5064  N   ALA A 338      32.049  -1.415  46.959  1.00  0.80           N  
ATOM   5065  CA  ALA A 338      33.311  -0.935  47.528  1.00  0.80           C  
ATOM   5066  C   ALA A 338      33.076   0.272  48.427  1.00  0.80           C  
ATOM   5067  O   ALA A 338      32.060   0.959  48.289  1.00  0.80           O  
ATOM   5068  CB  ALA A 338      34.282  -0.573  46.420  1.00  0.80           C  
ATOM   5069  H   ALA A 338      31.248  -0.789  46.864  1.00  0.80           H  
ATOM   5070  HA  ALA A 338      33.740  -1.733  48.135  1.00  0.80           H  
ATOM   5071 1HB  ALA A 338      35.225  -0.239  46.863  1.00  0.80           H  
ATOM   5072 2HB  ALA A 338      34.463  -1.441  45.800  1.00  0.80           H  
ATOM   5073 3HB  ALA A 338      33.867   0.229  45.815  1.00  0.80           H  
ATOM   5074  N   THR A 339      34.002   0.540  49.351  1.00  0.79           N  
ATOM   5075  CA  THR A 339      33.884   1.737  50.179  1.00  0.79           C  
ATOM   5076  C   THR A 339      34.222   2.923  49.294  1.00  0.79           C  
ATOM   5077  O   THR A 339      35.183   2.852  48.529  1.00  0.79           O  
ATOM   5078  CB  THR A 339      34.778   1.685  51.433  1.00  0.79           C  
ATOM   5079  OG1 THR A 339      34.421   0.547  52.228  1.00  0.79           O  
ATOM   5080  CG2 THR A 339      34.596   2.952  52.278  1.00  0.79           C  
ATOM   5081  H   THR A 339      34.838  -0.051  49.462  1.00  0.79           H  
ATOM   5082  HA  THR A 339      32.867   1.842  50.517  1.00  0.79           H  
ATOM   5083  HB  THR A 339      35.812   1.596  51.135  1.00  0.79           H  
ATOM   5084  HG1 THR A 339      34.742  -0.258  51.790  1.00  0.79           H  
ATOM   5085 1HG2 THR A 339      35.233   2.885  53.158  1.00  0.79           H  
ATOM   5086 2HG2 THR A 339      34.870   3.815  51.714  1.00  0.79           H  
ATOM   5087 3HG2 THR A 339      33.551   3.037  52.584  1.00  0.79           H  
ATOM   5088  N   ALA A 340      33.486   4.026  49.408  1.00  0.78           N  
ATOM   5089  CA  ALA A 340      33.773   5.190  48.579  1.00  0.78           C  
ATOM   5090  C   ALA A 340      35.243   5.593  48.659  1.00  0.78           C  
ATOM   5091  O   ALA A 340      35.861   5.866  47.635  1.00  0.78           O  
ATOM   5092  CB  ALA A 340      32.921   6.357  49.041  1.00  0.78           C  
ATOM   5093  H   ALA A 340      32.693   4.059  50.047  1.00  0.78           H  
ATOM   5094  HA  ALA A 340      33.537   4.941  47.544  1.00  0.78           H  
ATOM   5095 1HB  ALA A 340      33.119   7.226  48.431  1.00  0.78           H  
ATOM   5096 2HB  ALA A 340      31.867   6.096  48.974  1.00  0.78           H  
ATOM   5097 3HB  ALA A 340      33.160   6.592  50.076  1.00  0.78           H  
ATOM   5098  N   GLN A 341      35.842   5.548  49.844  1.00  0.78           N  
ATOM   5099  CA  GLN A 341      37.257   5.879  49.978  1.00  0.78           C  
ATOM   5100  C   GLN A 341      38.150   4.954  49.155  1.00  0.78           C  
ATOM   5101  O   GLN A 341      39.171   5.381  48.610  1.00  0.78           O  
ATOM   5102  CB  GLN A 341      37.687   5.829  51.438  1.00  0.78           C  
ATOM   5103  CG  GLN A 341      39.131   6.188  51.686  1.00  0.78           C  
ATOM   5104  CD  GLN A 341      39.443   6.231  53.175  1.00  0.78           C  
ATOM   5105  OE1 GLN A 341      38.537   6.090  54.008  1.00  0.78           O  
ATOM   5106  NE2 GLN A 341      40.711   6.424  53.518  1.00  0.78           N  
ATOM   5107  H   GLN A 341      35.298   5.305  50.655  1.00  0.78           H  
ATOM   5108  HA  GLN A 341      37.402   6.896  49.613  1.00  0.78           H  
ATOM   5109 1HB  GLN A 341      37.109   6.537  51.993  1.00  0.78           H  
ATOM   5110 2HB  GLN A 341      37.496   4.837  51.849  1.00  0.78           H  
ATOM   5111 1HG  GLN A 341      39.769   5.435  51.218  1.00  0.78           H  
ATOM   5112 2HG  GLN A 341      39.334   7.170  51.258  1.00  0.78           H  
ATOM   5113 1HE2 GLN A 341      40.968   6.460  54.486  1.00  0.78           H  
ATOM   5114 2HE2 GLN A 341      41.411   6.532  52.813  1.00  0.78           H  
ATOM   5115  N   GLU A 342      37.806   3.669  49.084  1.00  0.77           N  
ATOM   5116  CA  GLU A 342      38.636   2.745  48.332  1.00  0.77           C  
ATOM   5117  C   GLU A 342      38.538   3.063  46.870  1.00  0.77           C  
ATOM   5118  O   GLU A 342      39.529   3.136  46.155  1.00  0.77           O  
ATOM   5119  CB  GLU A 342      38.164   1.300  48.516  1.00  0.77           C  
ATOM   5120  CG  GLU A 342      38.417   0.667  49.855  1.00  0.77           C  
ATOM   5121  CD  GLU A 342      37.781  -0.725  49.971  1.00  0.77           C  
ATOM   5122  OE1 GLU A 342      36.562  -0.868  49.804  1.00  0.77           O  
ATOM   5123  OE2 GLU A 342      38.536  -1.661  50.163  1.00  0.77           O  
ATOM   5124  H   GLU A 342      36.932   3.348  49.477  1.00  0.77           H  
ATOM   5125  HA  GLU A 342      39.673   2.850  48.653  1.00  0.77           H  
ATOM   5126 1HB  GLU A 342      37.090   1.265  48.364  1.00  0.77           H  
ATOM   5127 2HB  GLU A 342      38.591   0.686  47.750  1.00  0.77           H  
ATOM   5128 1HG  GLU A 342      39.493   0.572  49.996  1.00  0.77           H  
ATOM   5129 2HG  GLU A 342      38.036   1.317  50.636  1.00  0.77           H  
ATOM   5130  N   LEU A 343      37.334   3.339  46.438  1.00  0.76           N  
ATOM   5131  CA  LEU A 343      37.092   3.609  45.046  1.00  0.76           C  
ATOM   5132  C   LEU A 343      37.849   4.846  44.591  1.00  0.76           C  
ATOM   5133  O   LEU A 343      38.511   4.841  43.550  1.00  0.76           O  
ATOM   5134  CB  LEU A 343      35.621   3.821  44.856  1.00  0.76           C  
ATOM   5135  CG  LEU A 343      35.206   4.089  43.546  1.00  0.76           C  
ATOM   5136  CD1 LEU A 343      35.497   2.899  42.649  1.00  0.76           C  
ATOM   5137  CD2 LEU A 343      33.850   4.394  43.616  1.00  0.76           C  
ATOM   5138  H   LEU A 343      36.554   3.307  47.098  1.00  0.76           H  
ATOM   5139  HA  LEU A 343      37.425   2.755  44.460  1.00  0.76           H  
ATOM   5140 1HB  LEU A 343      35.091   2.935  45.203  1.00  0.76           H  
ATOM   5141 2HB  LEU A 343      35.308   4.660  45.470  1.00  0.76           H  
ATOM   5142  HG  LEU A 343      35.737   4.938  43.177  1.00  0.76           H  
ATOM   5143 1HD1 LEU A 343      35.161   3.116  41.637  1.00  0.76           H  
ATOM   5144 2HD1 LEU A 343      36.565   2.695  42.641  1.00  0.76           H  
ATOM   5145 3HD1 LEU A 343      34.968   2.030  43.026  1.00  0.76           H  
ATOM   5146 1HD2 LEU A 343      33.485   4.638  42.641  1.00  0.76           H  
ATOM   5147 2HD2 LEU A 343      33.327   3.549  44.026  1.00  0.76           H  
ATOM   5148 3HD2 LEU A 343      33.740   5.220  44.265  1.00  0.76           H  
ATOM   5149  N   VAL A 344      37.750   5.893  45.398  1.00  0.76           N  
ATOM   5150  CA  VAL A 344      38.399   7.158  45.139  1.00  0.76           C  
ATOM   5151  C   VAL A 344      39.925   7.100  45.181  1.00  0.76           C  
ATOM   5152  O   VAL A 344      40.577   7.688  44.312  1.00  0.76           O  
ATOM   5153  CB  VAL A 344      37.897   8.196  46.150  1.00  0.76           C  
ATOM   5154  CG1 VAL A 344      38.702   9.464  46.046  1.00  0.76           C  
ATOM   5155  CG2 VAL A 344      36.416   8.474  45.872  1.00  0.76           C  
ATOM   5156  H   VAL A 344      37.178   5.808  46.239  1.00  0.76           H  
ATOM   5157  HA  VAL A 344      38.097   7.483  44.144  1.00  0.76           H  
ATOM   5158  HB  VAL A 344      38.016   7.801  47.161  1.00  0.76           H  
ATOM   5159 1HG1 VAL A 344      38.335  10.187  46.771  1.00  0.76           H  
ATOM   5160 2HG1 VAL A 344      39.750   9.248  46.249  1.00  0.76           H  
ATOM   5161 3HG1 VAL A 344      38.605   9.863  45.057  1.00  0.76           H  
ATOM   5162 1HG2 VAL A 344      36.035   9.199  46.591  1.00  0.76           H  
ATOM   5163 2HG2 VAL A 344      36.297   8.855  44.880  1.00  0.76           H  
ATOM   5164 3HG2 VAL A 344      35.856   7.559  45.956  1.00  0.76           H  
ATOM   5165  N   THR A 345      40.500   6.419  46.183  1.00  0.74           N  
ATOM   5166  CA  THR A 345      41.952   6.396  46.320  1.00  0.74           C  
ATOM   5167  C   THR A 345      42.665   5.249  45.577  1.00  0.74           C  
ATOM   5168  O   THR A 345      43.865   5.342  45.308  1.00  0.74           O  
ATOM   5169  CB  THR A 345      42.324   6.374  47.818  1.00  0.74           C  
ATOM   5170  OG1 THR A 345      41.823   5.185  48.436  1.00  0.74           O  
ATOM   5171  CG2 THR A 345      41.690   7.582  48.513  1.00  0.74           C  
ATOM   5172  H   THR A 345      39.931   5.943  46.884  1.00  0.74           H  
ATOM   5173  HA  THR A 345      42.333   7.328  45.908  1.00  0.74           H  
ATOM   5174  HB  THR A 345      43.405   6.408  47.929  1.00  0.74           H  
ATOM   5175  HG1 THR A 345      40.843   5.181  48.372  1.00  0.74           H  
ATOM   5176 1HG2 THR A 345      41.946   7.570  49.572  1.00  0.74           H  
ATOM   5177 2HG2 THR A 345      42.063   8.498  48.057  1.00  0.74           H  
ATOM   5178 3HG2 THR A 345      40.606   7.535  48.401  1.00  0.74           H  
ATOM   5179  N   ARG A 346      41.949   4.185  45.218  1.00  0.73           N  
ATOM   5180  CA  ARG A 346      42.561   3.086  44.482  1.00  0.73           C  
ATOM   5181  C   ARG A 346      42.650   3.425  42.987  1.00  0.73           C  
ATOM   5182  O   ARG A 346      41.845   4.200  42.479  1.00  0.73           O  
ATOM   5183  CB  ARG A 346      41.779   1.793  44.633  1.00  0.73           C  
ATOM   5184  CG  ARG A 346      41.791   1.112  46.006  1.00  0.73           C  
ATOM   5185  CD  ARG A 346      40.924  -0.117  45.979  1.00  0.73           C  
ATOM   5186  NE  ARG A 346      40.818  -0.770  47.270  1.00  0.73           N  
ATOM   5187  CZ  ARG A 346      41.654  -1.698  47.753  1.00  0.73           C  
ATOM   5188  NH1 ARG A 346      42.700  -2.116  47.050  1.00  0.73           N  
ATOM   5189  NH2 ARG A 346      41.408  -2.204  48.956  1.00  0.73           N  
ATOM   5190  H   ARG A 346      40.970   4.104  45.478  1.00  0.73           H  
ATOM   5191  HA  ARG A 346      43.538   2.928  44.915  1.00  0.73           H  
ATOM   5192 1HB  ARG A 346      40.744   1.964  44.354  1.00  0.73           H  
ATOM   5193 2HB  ARG A 346      42.166   1.072  43.935  1.00  0.73           H  
ATOM   5194 1HG  ARG A 346      42.808   0.791  46.223  1.00  0.73           H  
ATOM   5195 2HG  ARG A 346      41.454   1.787  46.787  1.00  0.73           H  
ATOM   5196 1HD  ARG A 346      39.923   0.170  45.661  1.00  0.73           H  
ATOM   5197 2HD  ARG A 346      41.326  -0.829  45.280  1.00  0.73           H  
ATOM   5198  HE  ARG A 346      40.037  -0.506  47.865  1.00  0.73           H  
ATOM   5199 1HH1 ARG A 346      42.894  -1.752  46.100  1.00  0.73           H  
ATOM   5200 2HH1 ARG A 346      43.311  -2.819  47.436  1.00  0.73           H  
ATOM   5201 1HH2 ARG A 346      40.567  -1.892  49.484  1.00  0.73           H  
ATOM   5202 2HH2 ARG A 346      42.014  -2.907  49.345  1.00  0.73           H  
ATOM   5203  N   PRO A 347      43.604   2.858  42.240  1.00  0.72           N  
ATOM   5204  CA  PRO A 347      43.725   2.977  40.800  1.00  0.72           C  
ATOM   5205  C   PRO A 347      42.489   2.482  40.059  1.00  0.72           C  
ATOM   5206  O   PRO A 347      41.787   1.569  40.521  1.00  0.72           O  
ATOM   5207  CB  PRO A 347      44.931   2.082  40.485  1.00  0.72           C  
ATOM   5208  CG  PRO A 347      45.734   2.042  41.758  1.00  0.72           C  
ATOM   5209  CD  PRO A 347      44.721   2.107  42.872  1.00  0.72           C  
ATOM   5210  HA  PRO A 347      43.935   4.031  40.546  1.00  0.72           H  
ATOM   5211 1HB  PRO A 347      44.582   1.084  40.183  1.00  0.72           H  
ATOM   5212 2HB  PRO A 347      45.496   2.494  39.636  1.00  0.72           H  
ATOM   5213 1HG  PRO A 347      46.336   1.119  41.793  1.00  0.72           H  
ATOM   5214 2HG  PRO A 347      46.444   2.883  41.786  1.00  0.72           H  
ATOM   5215 1HD  PRO A 347      44.411   1.106  43.179  1.00  0.72           H  
ATOM   5216 2HD  PRO A 347      45.195   2.676  43.679  1.00  0.72           H  
ATOM   5217  N   LEU A 348      42.274   3.034  38.860  1.00  0.71           N  
ATOM   5218  CA  LEU A 348      41.189   2.613  37.967  1.00  0.71           C  
ATOM   5219  C   LEU A 348      41.192   1.103  37.832  1.00  0.71           C  
ATOM   5220  O   LEU A 348      40.142   0.469  37.835  1.00  0.71           O  
ATOM   5221  CB  LEU A 348      41.368   3.231  36.574  1.00  0.71           C  
ATOM   5222  CG  LEU A 348      40.292   2.894  35.521  1.00  0.71           C  
ATOM   5223  CD1 LEU A 348      38.977   3.446  35.958  1.00  0.71           C  
ATOM   5224  CD2 LEU A 348      40.683   3.467  34.170  1.00  0.71           C  
ATOM   5225  H   LEU A 348      42.885   3.783  38.558  1.00  0.71           H  
ATOM   5226  HA  LEU A 348      40.237   2.926  38.390  1.00  0.71           H  
ATOM   5227 1HB  LEU A 348      41.396   4.312  36.677  1.00  0.71           H  
ATOM   5228 2HB  LEU A 348      42.327   2.902  36.168  1.00  0.71           H  
ATOM   5229  HG  LEU A 348      40.202   1.818  35.432  1.00  0.71           H  
ATOM   5230 1HD1 LEU A 348      38.241   3.199  35.204  1.00  0.71           H  
ATOM   5231 2HD1 LEU A 348      38.692   3.018  36.918  1.00  0.71           H  
ATOM   5232 3HD1 LEU A 348      39.051   4.527  36.049  1.00  0.71           H  
ATOM   5233 1HD2 LEU A 348      39.915   3.211  33.439  1.00  0.71           H  
ATOM   5234 2HD2 LEU A 348      40.770   4.549  34.245  1.00  0.71           H  
ATOM   5235 3HD2 LEU A 348      41.638   3.048  33.853  1.00  0.71           H  
ATOM   5236  N   GLN A 349      42.386   0.534  37.738  1.00  0.70           N  
ATOM   5237  CA  GLN A 349      42.579  -0.894  37.593  1.00  0.70           C  
ATOM   5238  C   GLN A 349      41.868  -1.703  38.663  1.00  0.70           C  
ATOM   5239  O   GLN A 349      41.377  -2.800  38.388  1.00  0.70           O  
ATOM   5240  CB  GLN A 349      44.065  -1.208  37.676  1.00  0.70           C  
ATOM   5241  CG  GLN A 349      44.397  -2.643  37.530  1.00  0.70           C  
ATOM   5242  CD  GLN A 349      45.883  -2.858  37.486  1.00  0.70           C  
ATOM   5243  OE1 GLN A 349      46.599  -2.856  38.501  1.00  0.70           O  
ATOM   5244  NE2 GLN A 349      46.350  -3.012  36.272  1.00  0.70           N  
ATOM   5245  H   GLN A 349      43.199   1.132  37.758  1.00  0.70           H  
ATOM   5246  HA  GLN A 349      42.196  -1.197  36.618  1.00  0.70           H  
ATOM   5247 1HB  GLN A 349      44.601  -0.666  36.898  1.00  0.70           H  
ATOM   5248 2HB  GLN A 349      44.454  -0.873  38.632  1.00  0.70           H  
ATOM   5249 1HG  GLN A 349      43.995  -3.189  38.383  1.00  0.70           H  
ATOM   5250 2HG  GLN A 349      43.963  -3.022  36.612  1.00  0.70           H  
ATOM   5251 1HE2 GLN A 349      47.339  -3.152  36.092  1.00  0.70           H  
ATOM   5252 2HE2 GLN A 349      45.697  -2.962  35.492  1.00  0.70           H  
ATOM   5253  N   HIS A 350      41.845  -1.215  39.902  1.00  0.68           N  
ATOM   5254  CA  HIS A 350      41.216  -1.998  40.944  1.00  0.68           C  
ATOM   5255  C   HIS A 350      39.716  -1.931  40.739  1.00  0.68           C  
ATOM   5256  O   HIS A 350      39.015  -2.937  40.862  1.00  0.68           O  
ATOM   5257  CB  HIS A 350      41.594  -1.504  42.339  1.00  0.68           C  
ATOM   5258  CG  HIS A 350      43.065  -1.689  42.677  1.00  0.68           C  
ATOM   5259  ND1 HIS A 350      43.580  -1.536  43.971  1.00  0.68           N  
ATOM   5260  CD2 HIS A 350      44.127  -1.974  41.884  1.00  0.68           C  
ATOM   5261  CE1 HIS A 350      44.890  -1.726  43.937  1.00  0.68           C  
ATOM   5262  NE2 HIS A 350      45.242  -1.995  42.690  1.00  0.68           N  
ATOM   5263  H   HIS A 350      42.200  -0.285  40.109  1.00  0.68           H  
ATOM   5264  HA  HIS A 350      41.520  -3.040  40.861  1.00  0.68           H  
ATOM   5265 1HB  HIS A 350      41.357  -0.445  42.407  1.00  0.68           H  
ATOM   5266 2HB  HIS A 350      40.995  -2.025  43.083  1.00  0.68           H  
ATOM   5267  HD2 HIS A 350      44.108  -2.149  40.811  1.00  0.68           H  
ATOM   5268  HE1 HIS A 350      45.565  -1.672  44.791  1.00  0.68           H  
ATOM   5269  HE2 HIS A 350      46.184  -2.183  42.368  1.00  0.68           H  
ATOM   5270  N   ALA A 351      39.216  -0.739  40.404  1.00  0.68           N  
ATOM   5271  CA  ALA A 351      37.778  -0.588  40.180  1.00  0.68           C  
ATOM   5272  C   ALA A 351      37.338  -1.484  39.019  1.00  0.68           C  
ATOM   5273  O   ALA A 351      36.300  -2.152  39.086  1.00  0.68           O  
ATOM   5274  CB  ALA A 351      37.447   0.866  39.906  1.00  0.68           C  
ATOM   5275  H   ALA A 351      39.856   0.056  40.301  1.00  0.68           H  
ATOM   5276  HA  ALA A 351      37.249  -0.914  41.074  1.00  0.68           H  
ATOM   5277 1HB  ALA A 351      36.373   0.982  39.745  1.00  0.68           H  
ATOM   5278 2HB  ALA A 351      37.755   1.472  40.755  1.00  0.68           H  
ATOM   5279 3HB  ALA A 351      37.988   1.193  39.035  1.00  0.68           H  
ATOM   5280  N   VAL A 352      38.174  -1.558  37.979  1.00  0.67           N  
ATOM   5281  CA  VAL A 352      37.868  -2.383  36.822  1.00  0.67           C  
ATOM   5282  C   VAL A 352      37.848  -3.846  37.203  1.00  0.67           C  
ATOM   5283  O   VAL A 352      36.936  -4.571  36.808  1.00  0.67           O  
ATOM   5284  CB  VAL A 352      38.875  -2.175  35.682  1.00  0.67           C  
ATOM   5285  CG1 VAL A 352      38.629  -3.152  34.623  1.00  0.67           C  
ATOM   5286  CG2 VAL A 352      38.713  -0.813  35.097  1.00  0.67           C  
ATOM   5287  H   VAL A 352      39.020  -0.988  37.982  1.00  0.67           H  
ATOM   5288  HA  VAL A 352      36.880  -2.109  36.454  1.00  0.67           H  
ATOM   5289  HB  VAL A 352      39.889  -2.310  36.062  1.00  0.67           H  
ATOM   5290 1HG1 VAL A 352      39.338  -2.981  33.835  1.00  0.67           H  
ATOM   5291 2HG1 VAL A 352      38.744  -4.160  35.015  1.00  0.67           H  
ATOM   5292 3HG1 VAL A 352      37.630  -3.020  34.246  1.00  0.67           H  
ATOM   5293 1HG2 VAL A 352      39.419  -0.674  34.288  1.00  0.67           H  
ATOM   5294 2HG2 VAL A 352      37.703  -0.727  34.720  1.00  0.67           H  
ATOM   5295 3HG2 VAL A 352      38.882  -0.073  35.852  1.00  0.67           H  
ATOM   5296  N   GLU A 353      38.832  -4.287  37.991  1.00  0.67           N  
ATOM   5297  CA  GLU A 353      38.880  -5.679  38.401  1.00  0.67           C  
ATOM   5298  C   GLU A 353      37.673  -6.045  39.262  1.00  0.67           C  
ATOM   5299  O   GLU A 353      37.110  -7.131  39.102  1.00  0.67           O  
ATOM   5300  CB  GLU A 353      40.185  -5.983  39.141  1.00  0.67           C  
ATOM   5301  CG  GLU A 353      40.342  -7.446  39.581  1.00  0.67           C  
ATOM   5302  CD  GLU A 353      40.375  -8.450  38.433  1.00  0.67           C  
ATOM   5303  OE1 GLU A 353      40.536  -8.048  37.303  1.00  0.67           O  
ATOM   5304  OE2 GLU A 353      40.272  -9.632  38.714  1.00  0.67           O  
ATOM   5305  H   GLU A 353      39.578  -3.655  38.287  1.00  0.67           H  
ATOM   5306  HA  GLU A 353      38.857  -6.294  37.504  1.00  0.67           H  
ATOM   5307 1HB  GLU A 353      41.032  -5.722  38.504  1.00  0.67           H  
ATOM   5308 2HB  GLU A 353      40.244  -5.354  40.031  1.00  0.67           H  
ATOM   5309 1HG  GLU A 353      41.254  -7.545  40.167  1.00  0.67           H  
ATOM   5310 2HG  GLU A 353      39.502  -7.677  40.232  1.00  0.67           H  
ATOM   5311  N   LEU A 354      37.224  -5.139  40.137  1.00  0.68           N  
ATOM   5312  CA  LEU A 354      36.058  -5.468  40.947  1.00  0.68           C  
ATOM   5313  C   LEU A 354      34.854  -5.700  40.041  1.00  0.68           C  
ATOM   5314  O   LEU A 354      34.074  -6.642  40.249  1.00  0.68           O  
ATOM   5315  CB  LEU A 354      35.730  -4.326  41.918  1.00  0.68           C  
ATOM   5316  CG  LEU A 354      36.717  -4.096  43.053  1.00  0.68           C  
ATOM   5317  CD1 LEU A 354      36.317  -2.826  43.798  1.00  0.68           C  
ATOM   5318  CD2 LEU A 354      36.721  -5.306  43.969  1.00  0.68           C  
ATOM   5319  H   LEU A 354      37.716  -4.252  40.261  1.00  0.68           H  
ATOM   5320  HA  LEU A 354      36.263  -6.378  41.505  1.00  0.68           H  
ATOM   5321 1HB  LEU A 354      35.675  -3.399  41.345  1.00  0.68           H  
ATOM   5322 2HB  LEU A 354      34.754  -4.511  42.359  1.00  0.68           H  
ATOM   5323  HG  LEU A 354      37.711  -3.954  42.650  1.00  0.68           H  
ATOM   5324 1HD1 LEU A 354      37.017  -2.639  44.611  1.00  0.68           H  
ATOM   5325 2HD1 LEU A 354      36.327  -1.982  43.109  1.00  0.68           H  
ATOM   5326 3HD1 LEU A 354      35.316  -2.956  44.201  1.00  0.68           H  
ATOM   5327 1HD2 LEU A 354      37.429  -5.143  44.782  1.00  0.68           H  
ATOM   5328 2HD2 LEU A 354      35.722  -5.453  44.381  1.00  0.68           H  
ATOM   5329 3HD2 LEU A 354      37.015  -6.188  43.400  1.00  0.68           H  
ATOM   5330  N   ILE A 355      34.734  -4.867  39.006  1.00  0.69           N  
ATOM   5331  CA  ILE A 355      33.632  -4.994  38.080  1.00  0.69           C  
ATOM   5332  C   ILE A 355      33.749  -6.268  37.263  1.00  0.69           C  
ATOM   5333  O   ILE A 355      32.772  -7.013  37.126  1.00  0.69           O  
ATOM   5334  CB  ILE A 355      33.533  -3.803  37.123  1.00  0.69           C  
ATOM   5335  CG1 ILE A 355      33.193  -2.518  37.865  1.00  0.69           C  
ATOM   5336  CG2 ILE A 355      32.442  -4.119  36.172  1.00  0.69           C  
ATOM   5337  CD1 ILE A 355      33.379  -1.312  37.020  1.00  0.69           C  
ATOM   5338  H   ILE A 355      35.407  -4.105  38.889  1.00  0.69           H  
ATOM   5339  HA  ILE A 355      32.716  -5.049  38.646  1.00  0.69           H  
ATOM   5340  HB  ILE A 355      34.478  -3.655  36.594  1.00  0.69           H  
ATOM   5341 1HG1 ILE A 355      32.165  -2.539  38.177  1.00  0.69           H  
ATOM   5342 2HG1 ILE A 355      33.824  -2.436  38.745  1.00  0.69           H  
ATOM   5343 1HG2 ILE A 355      32.323  -3.299  35.474  1.00  0.69           H  
ATOM   5344 2HG2 ILE A 355      32.676  -5.035  35.649  1.00  0.69           H  
ATOM   5345 3HG2 ILE A 355      31.538  -4.264  36.731  1.00  0.69           H  
ATOM   5346 1HD1 ILE A 355      33.128  -0.424  37.587  1.00  0.69           H  
ATOM   5347 2HD1 ILE A 355      34.410  -1.271  36.712  1.00  0.69           H  
ATOM   5348 3HD1 ILE A 355      32.745  -1.383  36.148  1.00  0.69           H  
ATOM   5349  N   ASN A 356      34.952  -6.539  36.743  1.00  0.70           N  
ATOM   5350  CA  ASN A 356      35.161  -7.717  35.924  1.00  0.70           C  
ATOM   5351  C   ASN A 356      34.824  -8.984  36.661  1.00  0.70           C  
ATOM   5352  O   ASN A 356      34.214  -9.879  36.090  1.00  0.70           O  
ATOM   5353  CB  ASN A 356      36.608  -7.869  35.504  1.00  0.70           C  
ATOM   5354  CG  ASN A 356      37.103  -6.970  34.474  1.00  0.70           C  
ATOM   5355  OD1 ASN A 356      36.380  -6.307  33.738  1.00  0.70           O  
ATOM   5356  ND2 ASN A 356      38.389  -6.975  34.383  1.00  0.70           N  
ATOM   5357  H   ASN A 356      35.723  -5.898  36.904  1.00  0.70           H  
ATOM   5358  HA  ASN A 356      34.517  -7.653  35.047  1.00  0.70           H  
ATOM   5359 1HB  ASN A 356      37.234  -7.734  36.387  1.00  0.70           H  
ATOM   5360 2HB  ASN A 356      36.766  -8.891  35.166  1.00  0.70           H  
ATOM   5361 1HD2 ASN A 356      38.886  -6.427  33.694  1.00  0.70           H  
ATOM   5362 2HD2 ASN A 356      38.921  -7.550  35.012  1.00  0.70           H  
ATOM   5363  N   ARG A 357      35.192  -9.077  37.935  1.00  0.72           N  
ATOM   5364  CA  ARG A 357      34.915 -10.302  38.664  1.00  0.72           C  
ATOM   5365  C   ARG A 357      33.421 -10.529  38.831  1.00  0.72           C  
ATOM   5366  O   ARG A 357      32.911 -11.634  38.614  1.00  0.72           O  
ATOM   5367  CB  ARG A 357      35.560 -10.240  40.034  1.00  0.72           C  
ATOM   5368  CG  ARG A 357      37.075 -10.324  40.041  1.00  0.72           C  
ATOM   5369  CD  ARG A 357      37.623 -10.158  41.415  1.00  0.72           C  
ATOM   5370  NE  ARG A 357      39.082 -10.170  41.435  1.00  0.72           N  
ATOM   5371  CZ  ARG A 357      39.834 -10.111  42.554  1.00  0.72           C  
ATOM   5372  NH1 ARG A 357      39.254 -10.064  43.739  1.00  0.72           N  
ATOM   5373  NH2 ARG A 357      41.155 -10.099  42.473  1.00  0.72           N  
ATOM   5374  H   ARG A 357      35.709  -8.315  38.381  1.00  0.72           H  
ATOM   5375  HA  ARG A 357      35.341 -11.136  38.108  1.00  0.72           H  
ATOM   5376 1HB  ARG A 357      35.294  -9.290  40.506  1.00  0.72           H  
ATOM   5377 2HB  ARG A 357      35.170 -11.039  40.661  1.00  0.72           H  
ATOM   5378 1HG  ARG A 357      37.385 -11.298  39.669  1.00  0.72           H  
ATOM   5379 2HG  ARG A 357      37.498  -9.551  39.402  1.00  0.72           H  
ATOM   5380 1HD  ARG A 357      37.288  -9.197  41.810  1.00  0.72           H  
ATOM   5381 2HD  ARG A 357      37.264 -10.961  42.053  1.00  0.72           H  
ATOM   5382  HE  ARG A 357      39.570 -10.172  40.523  1.00  0.72           H  
ATOM   5383 1HH1 ARG A 357      38.246 -10.073  43.809  1.00  0.72           H  
ATOM   5384 2HH1 ARG A 357      39.818 -10.020  44.576  1.00  0.72           H  
ATOM   5385 1HH2 ARG A 357      41.616 -10.141  41.570  1.00  0.72           H  
ATOM   5386 2HH2 ARG A 357      41.708 -10.053  43.313  1.00  0.72           H  
ATOM   5387  N   GLU A 358      32.696  -9.464  39.144  1.00  0.73           N  
ATOM   5388  CA  GLU A 358      31.266  -9.584  39.363  1.00  0.73           C  
ATOM   5389  C   GLU A 358      30.538  -9.974  38.071  1.00  0.73           C  
ATOM   5390  O   GLU A 358      29.591 -10.763  38.091  1.00  0.73           O  
ATOM   5391  CB  GLU A 358      30.755  -8.266  39.883  1.00  0.73           C  
ATOM   5392  CG  GLU A 358      29.339  -8.216  40.311  1.00  0.73           C  
ATOM   5393  CD  GLU A 358      28.946  -8.950  41.522  1.00  0.73           C  
ATOM   5394  OE1 GLU A 358      29.764  -9.460  42.253  1.00  0.73           O  
ATOM   5395  OE2 GLU A 358      27.763  -8.926  41.760  1.00  0.73           O  
ATOM   5396  H   GLU A 358      33.149  -8.557  39.291  1.00  0.73           H  
ATOM   5397  HA  GLU A 358      31.093 -10.358  40.108  1.00  0.73           H  
ATOM   5398 1HB  GLU A 358      31.374  -7.942  40.721  1.00  0.73           H  
ATOM   5399 2HB  GLU A 358      30.875  -7.525  39.093  1.00  0.73           H  
ATOM   5400 1HG  GLU A 358      29.058  -7.206  40.405  1.00  0.73           H  
ATOM   5401 2HG  GLU A 358      28.777  -8.657  39.515  1.00  0.73           H  
ATOM   5402  N   VAL A 359      30.988  -9.414  36.946  1.00  0.75           N  
ATOM   5403  CA  VAL A 359      30.394  -9.710  35.649  1.00  0.75           C  
ATOM   5404  C   VAL A 359      30.824 -11.087  35.138  1.00  0.75           C  
ATOM   5405  O   VAL A 359      30.023 -11.817  34.567  1.00  0.75           O  
ATOM   5406  CB  VAL A 359      30.727  -8.642  34.602  1.00  0.75           C  
ATOM   5407  CG1 VAL A 359      30.187  -9.094  33.243  1.00  0.75           C  
ATOM   5408  CG2 VAL A 359      30.100  -7.292  35.027  1.00  0.75           C  
ATOM   5409  H   VAL A 359      31.757  -8.743  36.999  1.00  0.75           H  
ATOM   5410  HA  VAL A 359      29.313  -9.716  35.771  1.00  0.75           H  
ATOM   5411  HB  VAL A 359      31.814  -8.533  34.525  1.00  0.75           H  
ATOM   5412 1HG1 VAL A 359      30.422  -8.351  32.491  1.00  0.75           H  
ATOM   5413 2HG1 VAL A 359      30.646 -10.046  32.970  1.00  0.75           H  
ATOM   5414 3HG1 VAL A 359      29.108  -9.219  33.304  1.00  0.75           H  
ATOM   5415 1HG2 VAL A 359      30.335  -6.531  34.295  1.00  0.75           H  
ATOM   5416 2HG2 VAL A 359      29.022  -7.397  35.103  1.00  0.75           H  
ATOM   5417 3HG2 VAL A 359      30.501  -6.996  35.996  1.00  0.75           H  
ATOM   5418  N   ALA A 360      32.097 -11.451  35.330  1.00  0.75           N  
ATOM   5419  CA  ALA A 360      32.645 -12.737  34.882  1.00  0.75           C  
ATOM   5420  C   ALA A 360      31.866 -13.900  35.474  1.00  0.75           C  
ATOM   5421  O   ALA A 360      31.684 -14.929  34.826  1.00  0.75           O  
ATOM   5422  CB  ALA A 360      34.102 -12.863  35.283  1.00  0.75           C  
ATOM   5423  H   ALA A 360      32.730 -10.814  35.796  1.00  0.75           H  
ATOM   5424  HA  ALA A 360      32.561 -12.783  33.798  1.00  0.75           H  
ATOM   5425 1HB  ALA A 360      34.496 -13.813  34.929  1.00  0.75           H  
ATOM   5426 2HB  ALA A 360      34.672 -12.046  34.844  1.00  0.75           H  
ATOM   5427 3HB  ALA A 360      34.180 -12.816  36.369  1.00  0.75           H  
ATOM   5428  N   ARG A 361      31.372 -13.729  36.696  1.00  0.76           N  
ATOM   5429  CA  ARG A 361      30.551 -14.737  37.355  1.00  0.76           C  
ATOM   5430  C   ARG A 361      29.233 -15.003  36.615  1.00  0.76           C  
ATOM   5431  O   ARG A 361      28.612 -16.046  36.818  1.00  0.76           O  
ATOM   5432  CB  ARG A 361      30.245 -14.313  38.778  1.00  0.76           C  
ATOM   5433  CG  ARG A 361      31.424 -14.383  39.719  1.00  0.76           C  
ATOM   5434  CD  ARG A 361      31.108 -13.783  41.028  1.00  0.76           C  
ATOM   5435  NE  ARG A 361      32.242 -13.821  41.937  1.00  0.76           N  
ATOM   5436  CZ  ARG A 361      32.328 -13.089  43.062  1.00  0.76           C  
ATOM   5437  NH1 ARG A 361      31.345 -12.282  43.380  1.00  0.76           N  
ATOM   5438  NH2 ARG A 361      33.395 -13.178  43.839  1.00  0.76           N  
ATOM   5439  H   ARG A 361      31.605 -12.874  37.207  1.00  0.76           H  
ATOM   5440  HA  ARG A 361      31.120 -15.666  37.388  1.00  0.76           H  
ATOM   5441 1HB  ARG A 361      29.892 -13.281  38.774  1.00  0.76           H  
ATOM   5442 2HB  ARG A 361      29.445 -14.931  39.181  1.00  0.76           H  
ATOM   5443 1HG  ARG A 361      31.683 -15.428  39.883  1.00  0.76           H  
ATOM   5444 2HG  ARG A 361      32.273 -13.871  39.287  1.00  0.76           H  
ATOM   5445 1HD  ARG A 361      30.826 -12.736  40.878  1.00  0.76           H  
ATOM   5446 2HD  ARG A 361      30.280 -14.318  41.488  1.00  0.76           H  
ATOM   5447  HE  ARG A 361      33.013 -14.435  41.710  1.00  0.76           H  
ATOM   5448 1HH1 ARG A 361      30.530 -12.222  42.777  1.00  0.76           H  
ATOM   5449 2HH1 ARG A 361      31.393 -11.719  44.218  1.00  0.76           H  
ATOM   5450 1HH2 ARG A 361      34.151 -13.801  43.590  1.00  0.76           H  
ATOM   5451 2HH2 ARG A 361      33.452 -12.625  44.681  1.00  0.76           H  
ATOM   5452  N   ILE A 362      28.783 -14.058  35.788  1.00  0.76           N  
ATOM   5453  CA  ILE A 362      27.525 -14.224  35.091  1.00  0.76           C  
ATOM   5454  C   ILE A 362      27.715 -15.025  33.803  1.00  0.76           C  
ATOM   5455  O   ILE A 362      28.429 -14.634  32.874  1.00  0.76           O  
ATOM   5456  CB  ILE A 362      26.876 -12.864  34.819  1.00  0.76           C  
ATOM   5457  CG1 ILE A 362      26.627 -12.186  36.154  1.00  0.76           C  
ATOM   5458  CG2 ILE A 362      25.571 -13.046  34.073  1.00  0.76           C  
ATOM   5459  CD1 ILE A 362      26.192 -10.785  36.059  1.00  0.76           C  
ATOM   5460  H   ILE A 362      29.332 -13.223  35.604  1.00  0.76           H  
ATOM   5461  HA  ILE A 362      26.858 -14.779  35.733  1.00  0.76           H  
ATOM   5462  HB  ILE A 362      27.554 -12.240  34.241  1.00  0.76           H  
ATOM   5463 1HG1 ILE A 362      25.892 -12.736  36.675  1.00  0.76           H  
ATOM   5464 2HG1 ILE A 362      27.557 -12.210  36.736  1.00  0.76           H  
ATOM   5465 1HG2 ILE A 362      25.109 -12.076  33.895  1.00  0.76           H  
ATOM   5466 2HG2 ILE A 362      25.769 -13.532  33.131  1.00  0.76           H  
ATOM   5467 3HG2 ILE A 362      24.900 -13.661  34.658  1.00  0.76           H  
ATOM   5468 1HD1 ILE A 362      26.044 -10.384  37.062  1.00  0.76           H  
ATOM   5469 2HD1 ILE A 362      26.963 -10.237  35.556  1.00  0.76           H  
ATOM   5470 3HD1 ILE A 362      25.259 -10.722  35.501  1.00  0.76           H  
ATOM   5471  N   ASN A 363      27.045 -16.159  33.775  1.00  0.76           N  
ATOM   5472  CA  ASN A 363      27.130 -17.153  32.722  1.00  0.76           C  
ATOM   5473  C   ASN A 363      25.841 -17.969  32.671  1.00  0.76           C  
ATOM   5474  O   ASN A 363      24.877 -17.643  33.364  1.00  0.76           O  
ATOM   5475  CB  ASN A 363      28.352 -18.025  32.953  1.00  0.76           C  
ATOM   5476  CG  ASN A 363      28.320 -18.716  34.309  1.00  0.76           C  
ATOM   5477  OD1 ASN A 363      27.267 -19.202  34.756  1.00  0.76           O  
ATOM   5478  ND2 ASN A 363      29.456 -18.765  34.967  1.00  0.76           N  
ATOM   5479  H   ASN A 363      26.481 -16.364  34.580  1.00  0.76           H  
ATOM   5480  HA  ASN A 363      27.256 -16.643  31.773  1.00  0.76           H  
ATOM   5481 1HB  ASN A 363      28.429 -18.778  32.171  1.00  0.76           H  
ATOM   5482 2HB  ASN A 363      29.252 -17.406  32.898  1.00  0.76           H  
ATOM   5483 1HD2 ASN A 363      29.497 -19.201  35.866  1.00  0.76           H  
ATOM   5484 2HD2 ASN A 363      30.283 -18.358  34.573  1.00  0.76           H  
ATOM   5485  N   GLY A 364      25.816 -19.021  31.860  1.00  0.76           N  
ATOM   5486  CA  GLY A 364      24.627 -19.860  31.744  1.00  0.76           C  
ATOM   5487  C   GLY A 364      24.147 -20.361  33.103  1.00  0.76           C  
ATOM   5488  O   GLY A 364      22.973 -20.209  33.439  1.00  0.76           O  
ATOM   5489  H   GLY A 364      26.621 -19.245  31.294  1.00  0.76           H  
ATOM   5490 1HA  GLY A 364      23.833 -19.284  31.272  1.00  0.76           H  
ATOM   5491 2HA  GLY A 364      24.840 -20.704  31.088  1.00  0.76           H  
ATOM   5492  N   GLY A 365      25.049 -20.969  33.885  1.00  0.75           N  
ATOM   5493  CA  GLY A 365      24.683 -21.503  35.201  1.00  0.75           C  
ATOM   5494  C   GLY A 365      24.126 -20.413  36.117  1.00  0.75           C  
ATOM   5495  O   GLY A 365      23.194 -20.656  36.882  1.00  0.75           O  
ATOM   5496  H   GLY A 365      26.003 -21.049  33.561  1.00  0.75           H  
ATOM   5497 1HA  GLY A 365      23.942 -22.292  35.076  1.00  0.75           H  
ATOM   5498 2HA  GLY A 365      25.560 -21.955  35.664  1.00  0.75           H  
ATOM   5499  N   TYR A 366      24.673 -19.204  36.017  1.00  0.73           N  
ATOM   5500  CA  TYR A 366      24.210 -18.062  36.807  1.00  0.73           C  
ATOM   5501  C   TYR A 366      22.751 -17.788  36.474  1.00  0.73           C  
ATOM   5502  O   TYR A 366      21.915 -17.610  37.363  1.00  0.73           O  
ATOM   5503  CB  TYR A 366      25.038 -16.830  36.514  1.00  0.73           C  
ATOM   5504  CG  TYR A 366      24.775 -15.643  37.353  1.00  0.73           C  
ATOM   5505  CD1 TYR A 366      25.552 -15.441  38.462  1.00  0.73           C  
ATOM   5506  CD2 TYR A 366      23.783 -14.759  37.031  1.00  0.73           C  
ATOM   5507  CE1 TYR A 366      25.357 -14.356  39.262  1.00  0.73           C  
ATOM   5508  CE2 TYR A 366      23.580 -13.662  37.829  1.00  0.73           C  
ATOM   5509  CZ  TYR A 366      24.362 -13.458  38.941  1.00  0.73           C  
ATOM   5510  OH  TYR A 366      24.157 -12.357  39.724  1.00  0.73           O  
ATOM   5511  H   TYR A 366      25.458 -19.087  35.378  1.00  0.73           H  
ATOM   5512  HA  TYR A 366      24.266 -18.304  37.860  1.00  0.73           H  
ATOM   5513 1HB  TYR A 366      26.098 -17.081  36.595  1.00  0.73           H  
ATOM   5514 2HB  TYR A 366      24.848 -16.531  35.503  1.00  0.73           H  
ATOM   5515  HD1 TYR A 366      26.334 -16.148  38.685  1.00  0.73           H  
ATOM   5516  HD2 TYR A 366      23.172 -14.922  36.146  1.00  0.73           H  
ATOM   5517  HE1 TYR A 366      25.986 -14.202  40.138  1.00  0.73           H  
ATOM   5518  HE2 TYR A 366      22.813 -12.947  37.586  1.00  0.73           H  
ATOM   5519  HH  TYR A 366      23.331 -11.911  39.438  1.00  0.73           H  
ATOM   5520  N   PHE A 367      22.439 -17.747  35.179  1.00  0.72           N  
ATOM   5521  CA  PHE A 367      21.066 -17.524  34.769  1.00  0.72           C  
ATOM   5522  C   PHE A 367      20.167 -18.676  35.212  1.00  0.72           C  
ATOM   5523  O   PHE A 367      19.062 -18.433  35.699  1.00  0.72           O  
ATOM   5524  CB  PHE A 367      20.986 -17.286  33.265  1.00  0.72           C  
ATOM   5525  CG  PHE A 367      21.186 -15.850  32.847  1.00  0.72           C  
ATOM   5526  CD1 PHE A 367      22.437 -15.260  32.735  1.00  0.72           C  
ATOM   5527  CD2 PHE A 367      20.071 -15.093  32.542  1.00  0.72           C  
ATOM   5528  CE1 PHE A 367      22.542 -13.925  32.357  1.00  0.72           C  
ATOM   5529  CE2 PHE A 367      20.174 -13.772  32.154  1.00  0.72           C  
ATOM   5530  CZ  PHE A 367      21.403 -13.184  32.075  1.00  0.72           C  
ATOM   5531  H   PHE A 367      23.173 -17.886  34.479  1.00  0.72           H  
ATOM   5532  HA  PHE A 367      20.713 -16.618  35.260  1.00  0.72           H  
ATOM   5533 1HB  PHE A 367      21.746 -17.894  32.767  1.00  0.72           H  
ATOM   5534 2HB  PHE A 367      20.015 -17.608  32.910  1.00  0.72           H  
ATOM   5535  HD1 PHE A 367      23.327 -15.841  32.959  1.00  0.72           H  
ATOM   5536  HD2 PHE A 367      19.102 -15.567  32.621  1.00  0.72           H  
ATOM   5537  HE1 PHE A 367      23.511 -13.458  32.277  1.00  0.72           H  
ATOM   5538  HE2 PHE A 367      19.286 -13.189  31.921  1.00  0.72           H  
ATOM   5539  HZ  PHE A 367      21.488 -12.134  31.778  1.00  0.72           H  
ATOM   5540  N   GLU A 368      20.635 -19.926  35.111  1.00  0.71           N  
ATOM   5541  CA  GLU A 368      19.802 -21.035  35.579  1.00  0.71           C  
ATOM   5542  C   GLU A 368      19.570 -20.937  37.090  1.00  0.71           C  
ATOM   5543  O   GLU A 368      18.468 -21.194  37.567  1.00  0.71           O  
ATOM   5544  CB  GLU A 368      20.379 -22.398  35.184  1.00  0.71           C  
ATOM   5545  CG  GLU A 368      20.273 -22.712  33.673  1.00  0.71           C  
ATOM   5546  CD  GLU A 368      20.791 -24.106  33.244  1.00  0.71           C  
ATOM   5547  OE1 GLU A 368      21.457 -24.783  34.009  1.00  0.71           O  
ATOM   5548  OE2 GLU A 368      20.480 -24.496  32.146  1.00  0.71           O  
ATOM   5549  H   GLU A 368      21.550 -20.095  34.692  1.00  0.71           H  
ATOM   5550  HA  GLU A 368      18.833 -20.957  35.099  1.00  0.71           H  
ATOM   5551 1HB  GLU A 368      21.430 -22.436  35.465  1.00  0.71           H  
ATOM   5552 2HB  GLU A 368      19.861 -23.183  35.733  1.00  0.71           H  
ATOM   5553 1HG  GLU A 368      19.225 -22.626  33.381  1.00  0.71           H  
ATOM   5554 2HG  GLU A 368      20.828 -21.945  33.128  1.00  0.71           H  
ATOM   5555  N   SER A 369      20.594 -20.510  37.834  1.00  0.70           N  
ATOM   5556  CA  SER A 369      20.511 -20.328  39.280  1.00  0.70           C  
ATOM   5557  C   SER A 369      19.455 -19.278  39.603  1.00  0.70           C  
ATOM   5558  O   SER A 369      18.600 -19.487  40.470  1.00  0.70           O  
ATOM   5559  CB  SER A 369      21.875 -19.931  39.814  1.00  0.70           C  
ATOM   5560  OG  SER A 369      21.862 -19.705  41.198  1.00  0.70           O  
ATOM   5561  H   SER A 369      21.484 -20.330  37.380  1.00  0.70           H  
ATOM   5562  HA  SER A 369      20.212 -21.275  39.734  1.00  0.70           H  
ATOM   5563 1HB  SER A 369      22.584 -20.729  39.583  1.00  0.70           H  
ATOM   5564 2HB  SER A 369      22.225 -19.044  39.316  1.00  0.70           H  
ATOM   5565  HG  SER A 369      21.632 -18.742  41.296  1.00  0.70           H  
ATOM   5566  N   PHE A 370      19.491 -18.162  38.868  1.00  0.70           N  
ATOM   5567  CA  PHE A 370      18.521 -17.087  39.028  1.00  0.70           C  
ATOM   5568  C   PHE A 370      17.120 -17.630  38.828  1.00  0.70           C  
ATOM   5569  O   PHE A 370      16.220 -17.375  39.639  1.00  0.70           O  
ATOM   5570  CB  PHE A 370      18.743 -15.971  38.010  1.00  0.70           C  
ATOM   5571  CG  PHE A 370      17.784 -14.843  38.171  1.00  0.70           C  
ATOM   5572  CD1 PHE A 370      18.069 -13.846  39.045  1.00  0.70           C  
ATOM   5573  CD2 PHE A 370      16.597 -14.790  37.479  1.00  0.70           C  
ATOM   5574  CE1 PHE A 370      17.222 -12.789  39.226  1.00  0.70           C  
ATOM   5575  CE2 PHE A 370      15.726 -13.731  37.666  1.00  0.70           C  
ATOM   5576  CZ  PHE A 370      16.048 -12.731  38.534  1.00  0.70           C  
ATOM   5577  H   PHE A 370      20.240 -18.050  38.185  1.00  0.70           H  
ATOM   5578  HA  PHE A 370      18.601 -16.683  40.035  1.00  0.70           H  
ATOM   5579 1HB  PHE A 370      19.752 -15.581  38.105  1.00  0.70           H  
ATOM   5580 2HB  PHE A 370      18.641 -16.361  37.006  1.00  0.70           H  
ATOM   5581  HD1 PHE A 370      18.993 -13.895  39.592  1.00  0.70           H  
ATOM   5582  HD2 PHE A 370      16.359 -15.590  36.784  1.00  0.70           H  
ATOM   5583  HE1 PHE A 370      17.495 -11.997  39.930  1.00  0.70           H  
ATOM   5584  HE2 PHE A 370      14.796 -13.686  37.123  1.00  0.70           H  
ATOM   5585  HZ  PHE A 370      15.380 -11.897  38.681  1.00  0.70           H  
ATOM   5586  N   ILE A 371      16.941 -18.392  37.741  1.00  0.71           N  
ATOM   5587  CA  ILE A 371      15.645 -18.942  37.401  1.00  0.71           C  
ATOM   5588  C   ILE A 371      15.178 -19.884  38.479  1.00  0.71           C  
ATOM   5589  O   ILE A 371      14.025 -19.821  38.905  1.00  0.71           O  
ATOM   5590  CB  ILE A 371      15.679 -19.726  36.062  1.00  0.71           C  
ATOM   5591  CG1 ILE A 371      15.954 -18.847  34.833  1.00  0.71           C  
ATOM   5592  CG2 ILE A 371      14.323 -20.338  35.868  1.00  0.71           C  
ATOM   5593  CD1 ILE A 371      16.304 -19.654  33.621  1.00  0.71           C  
ATOM   5594  H   ILE A 371      17.730 -18.566  37.116  1.00  0.71           H  
ATOM   5595  HA  ILE A 371      14.928 -18.154  37.377  1.00  0.71           H  
ATOM   5596  HB  ILE A 371      16.434 -20.508  36.102  1.00  0.71           H  
ATOM   5597 1HG1 ILE A 371      15.073 -18.312  34.571  1.00  0.71           H  
ATOM   5598 2HG1 ILE A 371      16.751 -18.145  35.050  1.00  0.71           H  
ATOM   5599 1HG2 ILE A 371      14.328 -20.882  34.960  1.00  0.71           H  
ATOM   5600 2HG2 ILE A 371      14.099 -20.995  36.700  1.00  0.71           H  
ATOM   5601 3HG2 ILE A 371      13.570 -19.557  35.812  1.00  0.71           H  
ATOM   5602 1HD1 ILE A 371      16.468 -19.007  32.794  1.00  0.71           H  
ATOM   5603 2HD1 ILE A 371      17.198 -20.225  33.802  1.00  0.71           H  
ATOM   5604 3HD1 ILE A 371      15.492 -20.330  33.400  1.00  0.71           H  
ATOM   5605  N   ASP A 372      16.048 -20.770  38.937  1.00  0.73           N  
ATOM   5606  CA  ASP A 372      15.647 -21.686  39.980  1.00  0.73           C  
ATOM   5607  C   ASP A 372      15.273 -20.966  41.267  1.00  0.73           C  
ATOM   5608  O   ASP A 372      14.295 -21.328  41.921  1.00  0.73           O  
ATOM   5609  CB  ASP A 372      16.743 -22.698  40.233  1.00  0.73           C  
ATOM   5610  CG  ASP A 372      16.820 -23.689  39.106  1.00  0.73           C  
ATOM   5611  OD1 ASP A 372      15.942 -23.713  38.299  1.00  0.73           O  
ATOM   5612  OD2 ASP A 372      17.679 -24.509  39.116  1.00  0.73           O  
ATOM   5613  H   ASP A 372      16.992 -20.807  38.558  1.00  0.73           H  
ATOM   5614  HA  ASP A 372      14.768 -22.227  39.634  1.00  0.73           H  
ATOM   5615 1HB  ASP A 372      17.706 -22.175  40.309  1.00  0.73           H  
ATOM   5616 2HB  ASP A 372      16.574 -23.209  41.176  1.00  0.73           H  
ATOM   5617  N   PHE A 373      16.005 -19.915  41.623  1.00  0.77           N  
ATOM   5618  CA  PHE A 373      15.652 -19.191  42.829  1.00  0.77           C  
ATOM   5619  C   PHE A 373      14.267 -18.559  42.666  1.00  0.77           C  
ATOM   5620  O   PHE A 373      13.330 -18.832  43.422  1.00  0.77           O  
ATOM   5621  CB  PHE A 373      16.669 -18.075  43.093  1.00  0.77           C  
ATOM   5622  CG  PHE A 373      16.410 -17.279  44.341  1.00  0.77           C  
ATOM   5623  CD1 PHE A 373      16.819 -17.759  45.576  1.00  0.77           C  
ATOM   5624  CD2 PHE A 373      15.749 -16.067  44.293  1.00  0.77           C  
ATOM   5625  CE1 PHE A 373      16.579 -17.035  46.728  1.00  0.77           C  
ATOM   5626  CE2 PHE A 373      15.512 -15.346  45.437  1.00  0.77           C  
ATOM   5627  CZ  PHE A 373      15.927 -15.832  46.659  1.00  0.77           C  
ATOM   5628  H   PHE A 373      16.822 -19.639  41.074  1.00  0.77           H  
ATOM   5629  HA  PHE A 373      15.633 -19.886  43.668  1.00  0.77           H  
ATOM   5630 1HB  PHE A 373      17.669 -18.499  43.156  1.00  0.77           H  
ATOM   5631 2HB  PHE A 373      16.677 -17.387  42.247  1.00  0.77           H  
ATOM   5632  HD1 PHE A 373      17.334 -18.714  45.632  1.00  0.77           H  
ATOM   5633  HD2 PHE A 373      15.415 -15.686  43.328  1.00  0.77           H  
ATOM   5634  HE1 PHE A 373      16.901 -17.419  47.701  1.00  0.77           H  
ATOM   5635  HE2 PHE A 373      14.997 -14.397  45.376  1.00  0.77           H  
ATOM   5636  HZ  PHE A 373      15.737 -15.276  47.574  1.00  0.77           H  
ATOM   5637  N   ALA A 374      14.120 -17.740  41.628  1.00  0.82           N  
ATOM   5638  CA  ALA A 374      12.892 -16.998  41.403  1.00  0.82           C  
ATOM   5639  C   ALA A 374      11.666 -17.888  41.158  1.00  0.82           C  
ATOM   5640  O   ALA A 374      10.591 -17.647  41.712  1.00  0.82           O  
ATOM   5641  CB  ALA A 374      13.110 -16.075  40.225  1.00  0.82           C  
ATOM   5642  H   ALA A 374      14.898 -17.605  40.981  1.00  0.82           H  
ATOM   5643  HA  ALA A 374      12.696 -16.403  42.292  1.00  0.82           H  
ATOM   5644 1HB  ALA A 374      12.222 -15.474  40.053  1.00  0.82           H  
ATOM   5645 2HB  ALA A 374      13.961 -15.424  40.422  1.00  0.82           H  
ATOM   5646 3HB  ALA A 374      13.321 -16.685  39.355  1.00  0.82           H  
ATOM   5647  N   SER A 375      11.825 -18.974  40.405  1.00  0.87           N  
ATOM   5648  CA  SER A 375      10.697 -19.841  40.083  1.00  0.87           C  
ATOM   5649  C   SER A 375      10.310 -20.773  41.229  1.00  0.87           C  
ATOM   5650  O   SER A 375       9.277 -21.440  41.164  1.00  0.87           O  
ATOM   5651  CB  SER A 375      10.978 -20.641  38.831  1.00  0.87           C  
ATOM   5652  OG  SER A 375      12.006 -21.536  39.043  1.00  0.87           O  
ATOM   5653  H   SER A 375      12.728 -19.187  39.993  1.00  0.87           H  
ATOM   5654  HA  SER A 375       9.838 -19.203  39.874  1.00  0.87           H  
ATOM   5655 1HB  SER A 375      10.081 -21.179  38.532  1.00  0.87           H  
ATOM   5656 2HB  SER A 375      11.247 -19.971  38.019  1.00  0.87           H  
ATOM   5657  HG  SER A 375      12.806 -20.982  39.155  1.00  0.87           H  
ATOM   5658  N   SER A 376      11.137 -20.831  42.283  1.00  0.93           N  
ATOM   5659  CA  SER A 376      10.841 -21.659  43.446  1.00  0.93           C  
ATOM   5660  C   SER A 376       9.957 -20.868  44.381  1.00  0.93           C  
ATOM   5661  O   SER A 376       9.536 -21.365  45.430  1.00  0.93           O  
ATOM   5662  CB  SER A 376      12.090 -22.022  44.211  1.00  0.93           C  
ATOM   5663  OG  SER A 376      12.622 -20.888  44.844  1.00  0.93           O  
ATOM   5664  H   SER A 376      11.984 -20.263  42.313  1.00  0.93           H  
ATOM   5665  HA  SER A 376      10.318 -22.559  43.126  1.00  0.93           H  
ATOM   5666 1HB  SER A 376      11.849 -22.774  44.955  1.00  0.93           H  
ATOM   5667 2HB  SER A 376      12.823 -22.451  43.540  1.00  0.93           H  
ATOM   5668  HG  SER A 376      12.898 -20.283  44.127  1.00  0.93           H  
ATOM   5669  N   GLU A 377       9.759 -19.594  44.018  1.00  0.98           N  
ATOM   5670  CA  GLU A 377       9.067 -18.577  44.771  1.00  0.98           C  
ATOM   5671  C   GLU A 377       9.854 -18.176  46.011  1.00  0.98           C  
ATOM   5672  O   GLU A 377       9.348 -17.416  46.834  1.00  0.98           O  
ATOM   5673  CB  GLU A 377       7.651 -19.043  45.153  1.00  0.98           C  
ATOM   5674  CG  GLU A 377       6.749 -19.376  43.957  1.00  0.98           C  
ATOM   5675  CD  GLU A 377       5.359 -19.840  44.355  1.00  0.98           C  
ATOM   5676  OE1 GLU A 377       5.133 -20.057  45.524  1.00  0.98           O  
ATOM   5677  OE2 GLU A 377       4.530 -19.983  43.485  1.00  0.98           O  
ATOM   5678  H   GLU A 377      10.132 -19.271  43.128  1.00  0.98           H  
ATOM   5679  HA  GLU A 377       8.973 -17.695  44.133  1.00  0.98           H  
ATOM   5680 1HB  GLU A 377       7.684 -19.900  45.795  1.00  0.98           H  
ATOM   5681 2HB  GLU A 377       7.159 -18.246  45.713  1.00  0.98           H  
ATOM   5682 1HG  GLU A 377       6.657 -18.486  43.336  1.00  0.98           H  
ATOM   5683 2HG  GLU A 377       7.227 -20.152  43.358  1.00  0.98           H  
ATOM   5684  N   ALA A 378      11.150 -18.544  46.081  1.00  1.02           N  
ATOM   5685  CA  ALA A 378      11.993 -18.122  47.200  1.00  1.02           C  
ATOM   5686  C   ALA A 378      12.015 -16.616  47.302  1.00  1.02           C  
ATOM   5687  O   ALA A 378      11.946 -16.052  48.389  1.00  1.02           O  
ATOM   5688  CB  ALA A 378      13.411 -18.624  47.024  1.00  1.02           C  
ATOM   5689  H   ALA A 378      11.547 -19.193  45.399  1.00  1.02           H  
ATOM   5690  HA  ALA A 378      11.579 -18.531  48.117  1.00  1.02           H  
ATOM   5691 1HB  ALA A 378      14.018 -18.301  47.874  1.00  1.02           H  
ATOM   5692 2HB  ALA A 378      13.413 -19.708  46.969  1.00  1.02           H  
ATOM   5693 3HB  ALA A 378      13.825 -18.216  46.104  1.00  1.02           H  
ATOM   5694  N   VAL A 379      12.004 -15.954  46.161  1.00  1.05           N  
ATOM   5695  CA  VAL A 379      12.013 -14.511  46.132  1.00  1.05           C  
ATOM   5696  C   VAL A 379      10.792 -13.894  46.838  1.00  1.05           C  
ATOM   5697  O   VAL A 379      10.879 -12.772  47.342  1.00  1.05           O  
ATOM   5698  CB  VAL A 379      12.110 -14.040  44.666  1.00  1.05           C  
ATOM   5699  CG1 VAL A 379      10.849 -14.364  43.902  1.00  1.05           C  
ATOM   5700  CG2 VAL A 379      12.378 -12.568  44.641  1.00  1.05           C  
ATOM   5701  H   VAL A 379      12.036 -16.475  45.297  1.00  1.05           H  
ATOM   5702  HA  VAL A 379      12.901 -14.172  46.650  1.00  1.05           H  
ATOM   5703  HB  VAL A 379      12.921 -14.572  44.177  1.00  1.05           H  
ATOM   5704 1HG1 VAL A 379      10.960 -14.037  42.868  1.00  1.05           H  
ATOM   5705 2HG1 VAL A 379      10.672 -15.442  43.925  1.00  1.05           H  
ATOM   5706 3HG1 VAL A 379      10.019 -13.844  44.347  1.00  1.05           H  
ATOM   5707 1HG2 VAL A 379      12.456 -12.235  43.617  1.00  1.05           H  
ATOM   5708 2HG2 VAL A 379      11.559 -12.039  45.131  1.00  1.05           H  
ATOM   5709 3HG2 VAL A 379      13.307 -12.359  45.159  1.00  1.05           H  
ATOM   5710  N   GLN A 380       9.661 -14.609  46.883  1.00  1.08           N  
ATOM   5711  CA  GLN A 380       8.481 -14.084  47.548  1.00  1.08           C  
ATOM   5712  C   GLN A 380       8.458 -14.565  48.995  1.00  1.08           C  
ATOM   5713  O   GLN A 380       8.130 -13.810  49.911  1.00  1.08           O  
ATOM   5714  CB  GLN A 380       7.201 -14.530  46.827  1.00  1.08           C  
ATOM   5715  CG  GLN A 380       7.088 -14.022  45.395  1.00  1.08           C  
ATOM   5716  CD  GLN A 380       5.798 -14.428  44.704  1.00  1.08           C  
ATOM   5717  OE1 GLN A 380       4.937 -15.098  45.279  1.00  1.08           O  
ATOM   5718  NE2 GLN A 380       5.659 -14.019  43.445  1.00  1.08           N  
ATOM   5719  H   GLN A 380       9.629 -15.548  46.499  1.00  1.08           H  
ATOM   5720  HA  GLN A 380       8.527 -12.996  47.544  1.00  1.08           H  
ATOM   5721 1HB  GLN A 380       7.169 -15.623  46.798  1.00  1.08           H  
ATOM   5722 2HB  GLN A 380       6.329 -14.190  47.383  1.00  1.08           H  
ATOM   5723 1HG  GLN A 380       7.166 -12.936  45.391  1.00  1.08           H  
ATOM   5724 2HG  GLN A 380       7.899 -14.458  44.827  1.00  1.08           H  
ATOM   5725 1HE2 GLN A 380       4.833 -14.254  42.923  1.00  1.08           H  
ATOM   5726 2HE2 GLN A 380       6.381 -13.478  43.013  1.00  1.08           H  
ATOM   5727  N   LYS A 381       8.874 -15.815  49.215  1.00  1.12           N  
ATOM   5728  CA  LYS A 381       8.851 -16.428  50.546  1.00  1.12           C  
ATOM   5729  C   LYS A 381       9.768 -15.674  51.500  1.00  1.12           C  
ATOM   5730  O   LYS A 381       9.441 -15.443  52.669  1.00  1.12           O  
ATOM   5731  CB  LYS A 381       9.311 -17.885  50.459  1.00  1.12           C  
ATOM   5732  CG  LYS A 381       8.348 -18.833  49.753  1.00  1.12           C  
ATOM   5733  CD  LYS A 381       8.937 -20.238  49.663  1.00  1.12           C  
ATOM   5734  CE  LYS A 381       8.037 -21.172  48.871  1.00  1.12           C  
ATOM   5735  NZ  LYS A 381       8.618 -22.539  48.751  1.00  1.12           N  
ATOM   5736  H   LYS A 381       9.171 -16.379  48.421  1.00  1.12           H  
ATOM   5737  HA  LYS A 381       7.835 -16.387  50.935  1.00  1.12           H  
ATOM   5738 1HB  LYS A 381      10.260 -17.922  49.934  1.00  1.12           H  
ATOM   5739 2HB  LYS A 381       9.485 -18.268  51.462  1.00  1.12           H  
ATOM   5740 1HG  LYS A 381       7.411 -18.875  50.306  1.00  1.12           H  
ATOM   5741 2HG  LYS A 381       8.138 -18.468  48.750  1.00  1.12           H  
ATOM   5742 1HD  LYS A 381       9.905 -20.187  49.161  1.00  1.12           H  
ATOM   5743 2HD  LYS A 381       9.083 -20.642  50.663  1.00  1.12           H  
ATOM   5744 1HE  LYS A 381       7.065 -21.238  49.355  1.00  1.12           H  
ATOM   5745 2HE  LYS A 381       7.907 -20.764  47.875  1.00  1.12           H  
ATOM   5746 1HZ  LYS A 381       7.993 -23.116  48.206  1.00  1.12           H  
ATOM   5747 2HZ  LYS A 381       9.522 -22.488  48.290  1.00  1.12           H  
ATOM   5748 3HZ  LYS A 381       8.735 -22.938  49.667  1.00  1.12           H  
ATOM   5749  N   GLU A 382      10.890 -15.208  50.957  1.00  1.17           N  
ATOM   5750  CA  GLU A 382      11.901 -14.473  51.694  1.00  1.17           C  
ATOM   5751  C   GLU A 382      11.591 -12.974  51.748  1.00  1.17           C  
ATOM   5752  O   GLU A 382      12.390 -12.188  52.261  1.00  1.17           O  
ATOM   5753  CB  GLU A 382      13.279 -14.729  51.076  1.00  1.17           C  
ATOM   5754  CG  GLU A 382      13.724 -16.188  51.167  1.00  1.17           C  
ATOM   5755  CD  GLU A 382      15.097 -16.451  50.619  1.00  1.17           C  
ATOM   5756  OE1 GLU A 382      15.747 -15.532  50.175  1.00  1.17           O  
ATOM   5757  OE2 GLU A 382      15.499 -17.595  50.631  1.00  1.17           O  
ATOM   5758  H   GLU A 382      11.091 -15.434  49.982  1.00  1.17           H  
ATOM   5759  HA  GLU A 382      11.914 -14.848  52.718  1.00  1.17           H  
ATOM   5760 1HB  GLU A 382      13.249 -14.477  50.023  1.00  1.17           H  
ATOM   5761 2HB  GLU A 382      14.028 -14.097  51.551  1.00  1.17           H  
ATOM   5762 1HG  GLU A 382      13.704 -16.488  52.213  1.00  1.17           H  
ATOM   5763 2HG  GLU A 382      13.001 -16.806  50.632  1.00  1.17           H  
ATOM   5764  N   ARG A 383      10.432 -12.576  51.204  1.00  1.25           N  
ATOM   5765  CA  ARG A 383       9.987 -11.192  51.178  1.00  1.25           C  
ATOM   5766  C   ARG A 383      10.995 -10.253  50.538  1.00  1.25           C  
ATOM   5767  O   ARG A 383      11.365  -9.234  51.143  1.00  1.25           O  
ATOM   5768  CB  ARG A 383       9.661 -10.718  52.586  1.00  1.25           C  
ATOM   5769  CG  ARG A 383       8.248 -11.080  53.075  1.00  1.25           C  
ATOM   5770  CD  ARG A 383       8.068 -12.562  53.339  1.00  1.25           C  
ATOM   5771  NE  ARG A 383       6.760 -12.831  53.944  1.00  1.25           N  
ATOM   5772  CZ  ARG A 383       6.232 -14.053  54.218  1.00  1.25           C  
ATOM   5773  NH1 ARG A 383       6.879 -15.172  53.950  1.00  1.25           N  
ATOM   5774  NH2 ARG A 383       5.031 -14.123  54.773  1.00  1.25           N  
ATOM   5775  H   ARG A 383       9.794 -13.259  50.807  1.00  1.25           H  
ATOM   5776  HA  ARG A 383       9.069 -11.155  50.590  1.00  1.25           H  
ATOM   5777 1HB  ARG A 383      10.365 -11.132  53.300  1.00  1.25           H  
ATOM   5778 2HB  ARG A 383       9.757  -9.632  52.628  1.00  1.25           H  
ATOM   5779 1HG  ARG A 383       8.042 -10.546  54.001  1.00  1.25           H  
ATOM   5780 2HG  ARG A 383       7.521 -10.787  52.318  1.00  1.25           H  
ATOM   5781 1HD  ARG A 383       8.126 -13.109  52.399  1.00  1.25           H  
ATOM   5782 2HD  ARG A 383       8.843 -12.921  54.014  1.00  1.25           H  
ATOM   5783  HE  ARG A 383       6.198 -12.028  54.179  1.00  1.25           H  
ATOM   5784 1HH1 ARG A 383       7.813 -15.160  53.511  1.00  1.25           H  
ATOM   5785 2HH1 ARG A 383       6.456 -16.058  54.167  1.00  1.25           H  
ATOM   5786 1HH2 ARG A 383       4.522 -13.275  54.985  1.00  1.25           H  
ATOM   5787 2HH2 ARG A 383       4.625 -15.022  54.983  1.00  1.25           H  
ATOM   5788  N   LEU A 384      11.453 -10.607  49.333  1.00  1.36           N  
ATOM   5789  CA  LEU A 384      12.434  -9.807  48.633  1.00  1.36           C  
ATOM   5790  C   LEU A 384      11.784  -8.926  47.579  1.00  1.36           C  
ATOM   5791  O   LEU A 384      10.629  -9.121  47.190  1.00  1.36           O  
ATOM   5792  CB  LEU A 384      13.480 -10.677  47.938  1.00  1.36           C  
ATOM   5793  CG  LEU A 384      14.210 -11.724  48.780  1.00  1.36           C  
ATOM   5794  CD1 LEU A 384      15.202 -12.431  47.909  1.00  1.36           C  
ATOM   5795  CD2 LEU A 384      14.875 -11.119  49.974  1.00  1.36           C  
ATOM   5796  H   LEU A 384      11.116 -11.452  48.866  1.00  1.36           H  
ATOM   5797  HA  LEU A 384      12.930  -9.159  49.338  1.00  1.36           H  
ATOM   5798 1HB  LEU A 384      12.993 -11.194  47.131  1.00  1.36           H  
ATOM   5799 2HB  LEU A 384      14.223 -10.015  47.521  1.00  1.36           H  
ATOM   5800  HG  LEU A 384      13.485 -12.453  49.110  1.00  1.36           H  
ATOM   5801 1HD1 LEU A 384      15.685 -13.205  48.496  1.00  1.36           H  
ATOM   5802 2HD1 LEU A 384      14.700 -12.868  47.071  1.00  1.36           H  
ATOM   5803 3HD1 LEU A 384      15.938 -11.723  47.561  1.00  1.36           H  
ATOM   5804 1HD2 LEU A 384      15.368 -11.905  50.548  1.00  1.36           H  
ATOM   5805 2HD2 LEU A 384      15.608 -10.384  49.655  1.00  1.36           H  
ATOM   5806 3HD2 LEU A 384      14.117 -10.658  50.590  1.00  1.36           H  
ATOM   5807  N   VAL A 385      12.550  -7.955  47.132  1.00  1.49           N  
ATOM   5808  CA  VAL A 385      12.183  -7.023  46.083  1.00  1.49           C  
ATOM   5809  C   VAL A 385      13.215  -7.133  44.998  1.00  1.49           C  
ATOM   5810  O   VAL A 385      14.049  -8.029  45.049  1.00  1.49           O  
ATOM   5811  CB  VAL A 385      12.112  -5.582  46.605  1.00  1.49           C  
ATOM   5812  CG1 VAL A 385      11.072  -5.485  47.640  1.00  1.49           C  
ATOM   5813  CG2 VAL A 385      13.450  -5.184  47.210  1.00  1.49           C  
ATOM   5814  H   VAL A 385      13.481  -7.854  47.546  1.00  1.49           H  
ATOM   5815  HA  VAL A 385      11.211  -7.300  45.678  1.00  1.49           H  
ATOM   5816  HB  VAL A 385      11.855  -4.910  45.790  1.00  1.49           H  
ATOM   5817 1HG1 VAL A 385      11.024  -4.466  48.006  1.00  1.49           H  
ATOM   5818 2HG1 VAL A 385      10.105  -5.771  47.228  1.00  1.49           H  
ATOM   5819 3HG1 VAL A 385      11.340  -6.152  48.432  1.00  1.49           H  
ATOM   5820 1HG2 VAL A 385      13.398  -4.163  47.583  1.00  1.49           H  
ATOM   5821 2HG2 VAL A 385      13.688  -5.852  48.031  1.00  1.49           H  
ATOM   5822 3HG2 VAL A 385      14.233  -5.252  46.452  1.00  1.49           H  
ATOM   5823  N   THR A 386      13.088  -6.328  43.958  1.00  1.66           N  
ATOM   5824  CA  THR A 386      14.111  -6.333  42.931  1.00  1.66           C  
ATOM   5825  C   THR A 386      14.773  -4.966  42.983  1.00  1.66           C  
ATOM   5826  O   THR A 386      14.094  -3.932  43.015  1.00  1.66           O  
ATOM   5827  CB  THR A 386      13.545  -6.640  41.548  1.00  1.66           C  
ATOM   5828  OG1 THR A 386      12.893  -7.908  41.590  1.00  1.66           O  
ATOM   5829  CG2 THR A 386      14.704  -6.733  40.514  1.00  1.66           C  
ATOM   5830  H   THR A 386      12.335  -5.659  43.918  1.00  1.66           H  
ATOM   5831  HA  THR A 386      14.862  -7.077  43.160  1.00  1.66           H  
ATOM   5832  HB  THR A 386      12.834  -5.870  41.250  1.00  1.66           H  
ATOM   5833  HG1 THR A 386      12.363  -7.981  40.780  1.00  1.66           H  
ATOM   5834 1HG2 THR A 386      14.309  -6.974  39.531  1.00  1.66           H  
ATOM   5835 2HG2 THR A 386      15.223  -5.811  40.455  1.00  1.66           H  
ATOM   5836 3HG2 THR A 386      15.399  -7.515  40.826  1.00  1.66           H  
ATOM   5837  N   THR A 387      16.098  -4.948  42.951  1.00  1.86           N  
ATOM   5838  CA  THR A 387      16.851  -3.705  43.090  1.00  1.86           C  
ATOM   5839  C   THR A 387      16.740  -2.768  41.885  1.00  1.86           C  
ATOM   5840  O   THR A 387      17.236  -1.645  41.907  1.00  1.86           O  
ATOM   5841  CB  THR A 387      18.318  -3.996  43.396  1.00  1.86           C  
ATOM   5842  OG1 THR A 387      18.920  -4.752  42.329  1.00  1.86           O  
ATOM   5843  CG2 THR A 387      18.425  -4.782  44.664  1.00  1.86           C  
ATOM   5844  H   THR A 387      16.610  -5.834  42.891  1.00  1.86           H  
ATOM   5845  HA  THR A 387      16.446  -3.171  43.950  1.00  1.86           H  
ATOM   5846  HB  THR A 387      18.840  -3.059  43.518  1.00  1.86           H  
ATOM   5847  HG1 THR A 387      18.469  -5.629  42.266  1.00  1.86           H  
ATOM   5848 1HG2 THR A 387      19.472  -4.982  44.880  1.00  1.86           H  
ATOM   5849 2HG2 THR A 387      17.977  -4.220  45.477  1.00  1.86           H  
ATOM   5850 3HG2 THR A 387      17.903  -5.706  44.539  1.00  1.86           H  
ATOM   5851  N   ALA A 388      16.066  -3.234  40.842  1.00  2.07           N  
ATOM   5852  CA  ALA A 388      15.798  -2.470  39.637  1.00  2.07           C  
ATOM   5853  C   ALA A 388      14.619  -1.503  39.852  1.00  2.07           C  
ATOM   5854  O   ALA A 388      14.310  -0.697  38.972  1.00  2.07           O  
ATOM   5855  CB  ALA A 388      15.503  -3.413  38.476  1.00  2.07           C  
ATOM   5856  H   ALA A 388      15.712  -4.169  40.910  1.00  2.07           H  
ATOM   5857  HA  ALA A 388      16.684  -1.876  39.402  1.00  2.07           H  
ATOM   5858 1HB  ALA A 388      15.325  -2.832  37.571  1.00  2.07           H  
ATOM   5859 2HB  ALA A 388      16.358  -4.075  38.320  1.00  2.07           H  
ATOM   5860 3HB  ALA A 388      14.619  -4.007  38.704  1.00  2.07           H  
ATOM   5861  N   ASP A 389      13.960  -1.559  41.026  1.00  2.29           N  
ATOM   5862  CA  ASP A 389      12.841  -0.652  41.285  1.00  2.29           C  
ATOM   5863  C   ASP A 389      13.307   0.769  41.107  1.00  2.29           C  
ATOM   5864  O   ASP A 389      14.114   1.272  41.892  1.00  2.29           O  
ATOM   5865  CB  ASP A 389      12.282  -0.849  42.703  1.00  2.29           C  
ATOM   5866  CG  ASP A 389      11.027   0.026  43.044  1.00  2.29           C  
ATOM   5867  OD1 ASP A 389      10.874   1.119  42.501  1.00  2.29           O  
ATOM   5868  OD2 ASP A 389      10.230  -0.424  43.842  1.00  2.29           O  
ATOM   5869  H   ASP A 389      14.217  -2.251  41.732  1.00  2.29           H  
ATOM   5870  HA  ASP A 389      12.060  -0.845  40.572  1.00  2.29           H  
ATOM   5871 1HB  ASP A 389      12.020  -1.901  42.837  1.00  2.29           H  
ATOM   5872 2HB  ASP A 389      13.066  -0.623  43.428  1.00  2.29           H  
ATOM   5873  N   ALA A 390      12.742   1.442  40.111  1.00  2.46           N  
ATOM   5874  CA  ALA A 390      13.168   2.769  39.706  1.00  2.46           C  
ATOM   5875  C   ALA A 390      13.128   3.762  40.850  1.00  2.46           C  
ATOM   5876  O   ALA A 390      13.908   4.714  40.875  1.00  2.46           O  
ATOM   5877  CB  ALA A 390      12.290   3.271  38.577  1.00  2.46           C  
ATOM   5878  H   ALA A 390      12.034   0.971  39.566  1.00  2.46           H  
ATOM   5879  HA  ALA A 390      14.189   2.694  39.345  1.00  2.46           H  
ATOM   5880 1HB  ALA A 390      12.640   4.251  38.254  1.00  2.46           H  
ATOM   5881 2HB  ALA A 390      12.335   2.573  37.742  1.00  2.46           H  
ATOM   5882 3HB  ALA A 390      11.272   3.353  38.934  1.00  2.46           H  
ATOM   5883  N   ALA A 391      12.194   3.574  41.778  1.00  2.55           N  
ATOM   5884  CA  ALA A 391      12.023   4.478  42.904  1.00  2.55           C  
ATOM   5885  C   ALA A 391      13.252   4.529  43.810  1.00  2.55           C  
ATOM   5886  O   ALA A 391      13.516   5.548  44.449  1.00  2.55           O  
ATOM   5887  CB  ALA A 391      10.822   4.050  43.725  1.00  2.55           C  
ATOM   5888  H   ALA A 391      11.615   2.723  41.748  1.00  2.55           H  
ATOM   5889  HA  ALA A 391      11.853   5.477  42.507  1.00  2.55           H  
ATOM   5890 1HB  ALA A 391      10.674   4.744  44.548  1.00  2.55           H  
ATOM   5891 2HB  ALA A 391       9.937   4.036  43.091  1.00  2.55           H  
ATOM   5892 3HB  ALA A 391      10.997   3.047  44.121  1.00  2.55           H  
ATOM   5893  N   GLU A 392      13.941   3.391  43.934  1.00  2.50           N  
ATOM   5894  CA  GLU A 392      15.078   3.250  44.840  1.00  2.50           C  
ATOM   5895  C   GLU A 392      16.352   2.770  44.130  1.00  2.50           C  
ATOM   5896  O   GLU A 392      17.387   2.574  44.768  1.00  2.50           O  
ATOM   5897  CB  GLU A 392      14.698   2.273  45.957  1.00  2.50           C  
ATOM   5898  CG  GLU A 392      13.506   2.731  46.816  1.00  2.50           C  
ATOM   5899  CD  GLU A 392      13.122   1.746  47.888  1.00  2.50           C  
ATOM   5900  OE1 GLU A 392      13.755   0.727  47.994  1.00  2.50           O  
ATOM   5901  OE2 GLU A 392      12.168   2.011  48.601  1.00  2.50           O  
ATOM   5902  H   GLU A 392      13.691   2.596  43.345  1.00  2.50           H  
ATOM   5903  HA  GLU A 392      15.288   4.224  45.280  1.00  2.50           H  
ATOM   5904 1HB  GLU A 392      14.440   1.307  45.515  1.00  2.50           H  
ATOM   5905 2HB  GLU A 392      15.552   2.118  46.616  1.00  2.50           H  
ATOM   5906 1HG  GLU A 392      13.751   3.687  47.281  1.00  2.50           H  
ATOM   5907 2HG  GLU A 392      12.646   2.887  46.167  1.00  2.50           H  
ATOM   5908  N   MET A 393      16.272   2.628  42.809  1.00  2.32           N  
ATOM   5909  CA  MET A 393      17.337   2.100  41.953  1.00  2.32           C  
ATOM   5910  C   MET A 393      18.747   2.679  42.060  1.00  2.32           C  
ATOM   5911  O   MET A 393      19.700   1.904  42.116  1.00  2.32           O  
ATOM   5912  CB  MET A 393      16.781   2.118  40.527  1.00  2.32           C  
ATOM   5913  CG  MET A 393      17.661   1.779  39.410  1.00  2.32           C  
ATOM   5914  SD  MET A 393      18.514   3.223  38.832  1.00  2.32           S  
ATOM   5915  CE  MET A 393      17.098   3.962  38.054  1.00  2.32           C  
ATOM   5916  H   MET A 393      15.373   2.796  42.368  1.00  2.32           H  
ATOM   5917  HA  MET A 393      17.434   1.045  42.212  1.00  2.32           H  
ATOM   5918 1HB  MET A 393      16.001   1.386  40.456  1.00  2.32           H  
ATOM   5919 2HB  MET A 393      16.341   3.091  40.328  1.00  2.32           H  
ATOM   5920 1HG  MET A 393      18.400   1.049  39.737  1.00  2.32           H  
ATOM   5921 2HG  MET A 393      17.086   1.345  38.589  1.00  2.32           H  
ATOM   5922 1HE  MET A 393      17.372   4.906  37.615  1.00  2.32           H  
ATOM   5923 2HE  MET A 393      16.725   3.292  37.277  1.00  2.32           H  
ATOM   5924 3HE  MET A 393      16.319   4.114  38.800  1.00  2.32           H  
ATOM   5925  N   ALA A 394      18.940   3.992  42.082  1.00  2.03           N  
ATOM   5926  CA  ALA A 394      20.326   4.438  42.259  1.00  2.03           C  
ATOM   5927  C   ALA A 394      20.426   5.621  43.187  1.00  2.03           C  
ATOM   5928  O   ALA A 394      21.097   5.544  44.215  1.00  2.03           O  
ATOM   5929  CB  ALA A 394      20.960   4.778  40.933  1.00  2.03           C  
ATOM   5930  H   ALA A 394      18.162   4.630  42.029  1.00  2.03           H  
ATOM   5931  HA  ALA A 394      20.894   3.628  42.712  1.00  2.03           H  
ATOM   5932 1HB  ALA A 394      21.983   5.061  41.119  1.00  2.03           H  
ATOM   5933 2HB  ALA A 394      20.946   3.911  40.287  1.00  2.03           H  
ATOM   5934 3HB  ALA A 394      20.431   5.591  40.459  1.00  2.03           H  
ATOM   5935  N   LEU A 395      19.671   6.673  42.881  1.00  1.70           N  
ATOM   5936  CA  LEU A 395      19.716   7.904  43.655  1.00  1.70           C  
ATOM   5937  C   LEU A 395      21.157   8.163  44.101  1.00  1.70           C  
ATOM   5938  O   LEU A 395      22.034   8.368  43.263  1.00  1.70           O  
ATOM   5939  CB  LEU A 395      18.761   7.750  44.837  1.00  1.70           C  
ATOM   5940  CG  LEU A 395      17.309   7.515  44.419  1.00  1.70           C  
ATOM   5941  CD1 LEU A 395      16.472   7.215  45.638  1.00  1.70           C  
ATOM   5942  CD2 LEU A 395      16.804   8.743  43.686  1.00  1.70           C  
ATOM   5943  H   LEU A 395      19.097   6.636  42.058  1.00  1.70           H  
ATOM   5944  HA  LEU A 395      19.387   8.732  43.026  1.00  1.70           H  
ATOM   5945 1HB  LEU A 395      19.074   6.900  45.449  1.00  1.70           H  
ATOM   5946 2HB  LEU A 395      18.793   8.659  45.443  1.00  1.70           H  
ATOM   5947  HG  LEU A 395      17.256   6.651  43.753  1.00  1.70           H  
ATOM   5948 1HD1 LEU A 395      15.438   7.038  45.333  1.00  1.70           H  
ATOM   5949 2HD1 LEU A 395      16.860   6.323  46.132  1.00  1.70           H  
ATOM   5950 3HD1 LEU A 395      16.511   8.060  46.324  1.00  1.70           H  
ATOM   5951 1HD2 LEU A 395      15.773   8.585  43.370  1.00  1.70           H  
ATOM   5952 2HD2 LEU A 395      16.853   9.611  44.345  1.00  1.70           H  
ATOM   5953 3HD2 LEU A 395      17.424   8.933  42.816  1.00  1.70           H  
ATOM   5954  N   SER A 396      21.397   8.118  45.408  1.00  1.40           N  
ATOM   5955  CA  SER A 396      22.732   8.245  45.958  1.00  1.40           C  
ATOM   5956  C   SER A 396      22.737   7.464  47.272  1.00  1.40           C  
ATOM   5957  O   SER A 396      21.688   7.341  47.901  1.00  1.40           O  
ATOM   5958  CB  SER A 396      23.056   9.714  46.196  1.00  1.40           C  
ATOM   5959  OG  SER A 396      22.215  10.244  47.183  1.00  1.40           O  
ATOM   5960  H   SER A 396      20.630   7.959  46.039  1.00  1.40           H  
ATOM   5961  HA  SER A 396      23.444   7.813  45.259  1.00  1.40           H  
ATOM   5962 1HB  SER A 396      24.092   9.822  46.502  1.00  1.40           H  
ATOM   5963 2HB  SER A 396      22.929  10.272  45.267  1.00  1.40           H  
ATOM   5964  HG  SER A 396      22.501  11.177  47.336  1.00  1.40           H  
ATOM   5965  N   PRO A 397      23.890   6.925  47.713  1.00  1.16           N  
ATOM   5966  CA  PRO A 397      25.245   6.908  47.156  1.00  1.16           C  
ATOM   5967  C   PRO A 397      25.426   5.953  45.975  1.00  1.16           C  
ATOM   5968  O   PRO A 397      26.487   5.951  45.356  1.00  1.16           O  
ATOM   5969  CB  PRO A 397      26.081   6.412  48.341  1.00  1.16           C  
ATOM   5970  CG  PRO A 397      25.136   5.552  49.132  1.00  1.16           C  
ATOM   5971  CD  PRO A 397      23.782   6.214  48.993  1.00  1.16           C  
ATOM   5972  HA  PRO A 397      25.543   7.927  46.879  1.00  1.16           H  
ATOM   5973 1HB  PRO A 397      26.948   5.850  47.986  1.00  1.16           H  
ATOM   5974 2HB  PRO A 397      26.462   7.262  48.918  1.00  1.16           H  
ATOM   5975 1HG  PRO A 397      25.153   4.521  48.738  1.00  1.16           H  
ATOM   5976 2HG  PRO A 397      25.463   5.484  50.181  1.00  1.16           H  
ATOM   5977 1HD  PRO A 397      22.989   5.448  48.941  1.00  1.16           H  
ATOM   5978 2HD  PRO A 397      23.603   6.921  49.818  1.00  1.16           H  
ATOM   5979  N   ASN A 398      24.418   5.140  45.673  1.00  0.99           N  
ATOM   5980  CA  ASN A 398      24.532   4.111  44.637  1.00  0.99           C  
ATOM   5981  C   ASN A 398      24.449   4.643  43.202  1.00  0.99           C  
ATOM   5982  O   ASN A 398      24.021   5.779  42.959  1.00  0.99           O  
ATOM   5983  CB  ASN A 398      23.486   3.046  44.875  1.00  0.99           C  
ATOM   5984  CG  ASN A 398      23.782   2.265  46.115  1.00  0.99           C  
ATOM   5985  OD1 ASN A 398      24.924   1.809  46.303  1.00  0.99           O  
ATOM   5986  ND2 ASN A 398      22.798   2.108  46.968  1.00  0.99           N  
ATOM   5987  H   ASN A 398      23.546   5.199  46.183  1.00  0.99           H  
ATOM   5988  HA  ASN A 398      25.511   3.644  44.735  1.00  0.99           H  
ATOM   5989 1HB  ASN A 398      22.503   3.509  44.969  1.00  0.99           H  
ATOM   5990 2HB  ASN A 398      23.451   2.365  44.020  1.00  0.99           H  
ATOM   5991 1HD2 ASN A 398      22.942   1.600  47.822  1.00  0.99           H  
ATOM   5992 2HD2 ASN A 398      21.896   2.500  46.771  1.00  0.99           H  
ATOM   5993  N   ILE A 399      24.919   3.807  42.267  1.00  0.88           N  
ATOM   5994  CA  ILE A 399      24.932   4.093  40.834  1.00  0.88           C  
ATOM   5995  C   ILE A 399      24.347   2.908  40.043  1.00  0.88           C  
ATOM   5996  O   ILE A 399      24.524   1.756  40.434  1.00  0.88           O  
ATOM   5997  CB  ILE A 399      26.391   4.313  40.356  1.00  0.88           C  
ATOM   5998  CG1 ILE A 399      27.093   5.366  41.196  1.00  0.88           C  
ATOM   5999  CG2 ILE A 399      26.454   4.739  38.938  1.00  0.88           C  
ATOM   6000  CD1 ILE A 399      27.849   4.771  42.375  1.00  0.88           C  
ATOM   6001  H   ILE A 399      25.314   2.915  42.567  1.00  0.88           H  
ATOM   6002  HA  ILE A 399      24.337   4.984  40.637  1.00  0.88           H  
ATOM   6003  HB  ILE A 399      26.928   3.390  40.474  1.00  0.88           H  
ATOM   6004 1HG1 ILE A 399      27.808   5.892  40.568  1.00  0.88           H  
ATOM   6005 2HG1 ILE A 399      26.364   6.082  41.566  1.00  0.88           H  
ATOM   6006 1HG2 ILE A 399      27.492   4.879  38.642  1.00  0.88           H  
ATOM   6007 2HG2 ILE A 399      26.003   4.003  38.287  1.00  0.88           H  
ATOM   6008 3HG2 ILE A 399      25.920   5.677  38.864  1.00  0.88           H  
ATOM   6009 1HD1 ILE A 399      28.347   5.564  42.936  1.00  0.88           H  
ATOM   6010 2HD1 ILE A 399      27.179   4.243  43.033  1.00  0.88           H  
ATOM   6011 3HD1 ILE A 399      28.575   4.074  42.007  1.00  0.88           H  
ATOM   6012  N   GLU A 400      23.645   3.190  38.959  1.00  0.81           N  
ATOM   6013  CA  GLU A 400      23.185   2.150  38.042  1.00  0.81           C  
ATOM   6014  C   GLU A 400      23.696   2.462  36.657  1.00  0.81           C  
ATOM   6015  O   GLU A 400      23.648   3.606  36.224  1.00  0.81           O  
ATOM   6016  CB  GLU A 400      21.664   1.981  37.999  1.00  0.81           C  
ATOM   6017  CG  GLU A 400      21.239   0.906  36.975  1.00  0.81           C  
ATOM   6018  CD  GLU A 400      19.799   0.490  36.969  1.00  0.81           C  
ATOM   6019  OE1 GLU A 400      19.092   0.840  36.057  1.00  0.81           O  
ATOM   6020  OE2 GLU A 400      19.414  -0.227  37.855  1.00  0.81           O  
ATOM   6021  H   GLU A 400      23.481   4.163  38.725  1.00  0.81           H  
ATOM   6022  HA  GLU A 400      23.620   1.197  38.339  1.00  0.81           H  
ATOM   6023 1HB  GLU A 400      21.290   1.702  38.987  1.00  0.81           H  
ATOM   6024 2HB  GLU A 400      21.211   2.925  37.715  1.00  0.81           H  
ATOM   6025 1HG  GLU A 400      21.468   1.286  35.980  1.00  0.81           H  
ATOM   6026 2HG  GLU A 400      21.853   0.033  37.131  1.00  0.81           H  
ATOM   6027  N   VAL A 401      24.225   1.452  35.995  1.00  0.78           N  
ATOM   6028  CA  VAL A 401      24.750   1.568  34.655  1.00  0.78           C  
ATOM   6029  C   VAL A 401      24.075   0.633  33.672  1.00  0.78           C  
ATOM   6030  O   VAL A 401      23.982  -0.582  33.890  1.00  0.78           O  
ATOM   6031  CB  VAL A 401      26.253   1.283  34.644  1.00  0.78           C  
ATOM   6032  CG1 VAL A 401      26.757   1.320  33.233  1.00  0.78           C  
ATOM   6033  CG2 VAL A 401      26.967   2.330  35.486  1.00  0.78           C  
ATOM   6034  H   VAL A 401      24.235   0.548  36.442  1.00  0.78           H  
ATOM   6035  HA  VAL A 401      24.595   2.591  34.317  1.00  0.78           H  
ATOM   6036  HB  VAL A 401      26.435   0.295  35.053  1.00  0.78           H  
ATOM   6037 1HG1 VAL A 401      27.789   1.121  33.229  1.00  0.78           H  
ATOM   6038 2HG1 VAL A 401      26.250   0.565  32.637  1.00  0.78           H  
ATOM   6039 3HG1 VAL A 401      26.562   2.304  32.822  1.00  0.78           H  
ATOM   6040 1HG2 VAL A 401      28.015   2.137  35.486  1.00  0.78           H  
ATOM   6041 2HG2 VAL A 401      26.791   3.300  35.072  1.00  0.78           H  
ATOM   6042 3HG2 VAL A 401      26.596   2.303  36.499  1.00  0.78           H  
ATOM   6043  N   ASP A 402      23.648   1.202  32.561  1.00  0.77           N  
ATOM   6044  CA  ASP A 402      23.029   0.406  31.531  1.00  0.77           C  
ATOM   6045  C   ASP A 402      23.723   0.754  30.217  1.00  0.77           C  
ATOM   6046  O   ASP A 402      23.504   1.821  29.631  1.00  0.77           O  
ATOM   6047  CB  ASP A 402      21.528   0.673  31.460  1.00  0.77           C  
ATOM   6048  CG  ASP A 402      20.796  -0.288  30.534  1.00  0.77           C  
ATOM   6049  OD1 ASP A 402      21.425  -1.177  30.033  1.00  0.77           O  
ATOM   6050  OD2 ASP A 402      19.622  -0.097  30.283  1.00  0.77           O  
ATOM   6051  H   ASP A 402      23.747   2.213  32.449  1.00  0.77           H  
ATOM   6052  HA  ASP A 402      23.191  -0.650  31.739  1.00  0.77           H  
ATOM   6053 1HB  ASP A 402      21.093   0.609  32.458  1.00  0.77           H  
ATOM   6054 2HB  ASP A 402      21.367   1.657  31.099  1.00  0.77           H  
ATOM   6055  N   SER A 403      24.630  -0.121  29.813  1.00  0.79           N  
ATOM   6056  CA  SER A 403      25.390   0.101  28.604  1.00  0.79           C  
ATOM   6057  C   SER A 403      24.639  -0.395  27.414  1.00  0.79           C  
ATOM   6058  O   SER A 403      24.206  -1.546  27.385  1.00  0.79           O  
ATOM   6059  CB  SER A 403      26.699  -0.614  28.649  1.00  0.79           C  
ATOM   6060  OG  SER A 403      27.332  -0.559  27.400  1.00  0.79           O  
ATOM   6061  H   SER A 403      24.760  -0.972  30.345  1.00  0.79           H  
ATOM   6062  HA  SER A 403      25.556   1.170  28.482  1.00  0.79           H  
ATOM   6063 1HB  SER A 403      27.320  -0.139  29.396  1.00  0.79           H  
ATOM   6064 2HB  SER A 403      26.551  -1.650  28.947  1.00  0.79           H  
ATOM   6065  HG  SER A 403      28.246  -0.801  27.574  1.00  0.79           H  
ATOM   6066  N   TRP A 404      24.500   0.457  26.420  1.00  0.81           N  
ATOM   6067  CA  TRP A 404      23.822   0.072  25.211  1.00  0.81           C  
ATOM   6068  C   TRP A 404      24.873   0.029  24.102  1.00  0.81           C  
ATOM   6069  O   TRP A 404      24.552   0.115  22.915  1.00  0.81           O  
ATOM   6070  CB  TRP A 404      22.681   1.050  24.880  1.00  0.81           C  
ATOM   6071  CG  TRP A 404      21.503   1.124  25.920  1.00  0.81           C  
ATOM   6072  CD1 TRP A 404      21.258   0.291  26.965  1.00  0.81           C  
ATOM   6073  CD2 TRP A 404      20.422   2.111  25.968  1.00  0.81           C  
ATOM   6074  NE1 TRP A 404      20.134   0.707  27.650  1.00  0.81           N  
ATOM   6075  CE2 TRP A 404      19.630   1.803  27.069  1.00  0.81           C  
ATOM   6076  CE3 TRP A 404      20.083   3.194  25.194  1.00  0.81           C  
ATOM   6077  CZ2 TRP A 404      18.525   2.565  27.420  1.00  0.81           C  
ATOM   6078  CZ3 TRP A 404      18.981   3.971  25.539  1.00  0.81           C  
ATOM   6079  CH2 TRP A 404      18.225   3.662  26.628  1.00  0.81           C  
ATOM   6080  H   TRP A 404      24.901   1.394  26.484  1.00  0.81           H  
ATOM   6081  HA  TRP A 404      23.407  -0.925  25.336  1.00  0.81           H  
ATOM   6082 1HB  TRP A 404      23.092   2.022  24.757  1.00  0.81           H  
ATOM   6083 2HB  TRP A 404      22.268   0.758  23.947  1.00  0.81           H  
ATOM   6084  HD1 TRP A 404      21.853  -0.574  27.246  1.00  0.81           H  
ATOM   6085  HE1 TRP A 404      19.742   0.253  28.502  1.00  0.81           H  
ATOM   6086  HE3 TRP A 404      20.673   3.422  24.345  1.00  0.81           H  
ATOM   6087  HZ2 TRP A 404      17.910   2.319  28.289  1.00  0.81           H  
ATOM   6088  HZ3 TRP A 404      18.734   4.834  24.918  1.00  0.81           H  
ATOM   6089  HH2 TRP A 404      17.366   4.282  26.877  1.00  0.81           H  
ATOM   6090  N   LEU A 405      26.146  -0.150  24.499  1.00  0.83           N  
ATOM   6091  CA  LEU A 405      27.264  -0.116  23.549  1.00  0.83           C  
ATOM   6092  C   LEU A 405      27.242  -1.244  22.517  1.00  0.83           C  
ATOM   6093  O   LEU A 405      27.861  -1.138  21.460  1.00  0.83           O  
ATOM   6094  CB  LEU A 405      28.617  -0.115  24.277  1.00  0.83           C  
ATOM   6095  CG  LEU A 405      28.913   1.158  25.132  1.00  0.83           C  
ATOM   6096  CD1 LEU A 405      30.269   1.029  25.811  1.00  0.83           C  
ATOM   6097  CD2 LEU A 405      28.839   2.350  24.279  1.00  0.83           C  
ATOM   6098  H   LEU A 405      26.360  -0.264  25.495  1.00  0.83           H  
ATOM   6099  HA  LEU A 405      27.202   0.819  23.015  1.00  0.83           H  
ATOM   6100 1HB  LEU A 405      28.655  -0.978  24.942  1.00  0.83           H  
ATOM   6101 2HB  LEU A 405      29.410  -0.215  23.537  1.00  0.83           H  
ATOM   6102  HG  LEU A 405      28.159   1.245  25.910  1.00  0.83           H  
ATOM   6103 1HD1 LEU A 405      30.456   1.908  26.429  1.00  0.83           H  
ATOM   6104 2HD1 LEU A 405      30.270   0.150  26.419  1.00  0.83           H  
ATOM   6105 3HD1 LEU A 405      31.048   0.943  25.057  1.00  0.83           H  
ATOM   6106 1HD2 LEU A 405      29.012   3.226  24.876  1.00  0.83           H  
ATOM   6107 2HD2 LEU A 405      29.579   2.290  23.487  1.00  0.83           H  
ATOM   6108 3HD2 LEU A 405      27.856   2.386  23.859  1.00  0.83           H  
ATOM   6109  N   ARG A 406      26.557  -2.336  22.835  1.00  0.86           N  
ATOM   6110  CA  ARG A 406      26.455  -3.480  21.939  1.00  0.86           C  
ATOM   6111  C   ARG A 406      25.112  -3.534  21.208  1.00  0.86           C  
ATOM   6112  O   ARG A 406      24.786  -4.549  20.587  1.00  0.86           O  
ATOM   6113  CB  ARG A 406      26.658  -4.777  22.699  1.00  0.86           C  
ATOM   6114  CG  ARG A 406      28.016  -4.920  23.389  1.00  0.86           C  
ATOM   6115  CD  ARG A 406      29.125  -4.996  22.394  1.00  0.86           C  
ATOM   6116  NE  ARG A 406      30.419  -5.217  23.025  1.00  0.86           N  
ATOM   6117  CZ  ARG A 406      31.597  -5.226  22.370  1.00  0.86           C  
ATOM   6118  NH1 ARG A 406      31.632  -5.011  21.073  1.00  0.86           N  
ATOM   6119  NH2 ARG A 406      32.718  -5.452  23.030  1.00  0.86           N  
ATOM   6120  H   ARG A 406      26.079  -2.364  23.724  1.00  0.86           H  
ATOM   6121  HA  ARG A 406      27.244  -3.398  21.192  1.00  0.86           H  
ATOM   6122 1HB  ARG A 406      25.884  -4.875  23.459  1.00  0.86           H  
ATOM   6123 2HB  ARG A 406      26.551  -5.616  22.013  1.00  0.86           H  
ATOM   6124 1HG  ARG A 406      28.192  -4.058  24.035  1.00  0.86           H  
ATOM   6125 2HG  ARG A 406      28.028  -5.832  23.986  1.00  0.86           H  
ATOM   6126 1HD  ARG A 406      28.938  -5.818  21.704  1.00  0.86           H  
ATOM   6127 2HD  ARG A 406      29.173  -4.059  21.837  1.00  0.86           H  
ATOM   6128  HE  ARG A 406      30.434  -5.388  24.022  1.00  0.86           H  
ATOM   6129 1HH1 ARG A 406      30.774  -4.835  20.567  1.00  0.86           H  
ATOM   6130 2HH1 ARG A 406      32.515  -5.019  20.583  1.00  0.86           H  
ATOM   6131 1HH2 ARG A 406      32.691  -5.621  24.024  1.00  0.86           H  
ATOM   6132 2HH2 ARG A 406      33.600  -5.460  22.539  1.00  0.86           H  
ATOM   6133  N   ILE A 407      24.315  -2.470  21.309  1.00  0.90           N  
ATOM   6134  CA  ILE A 407      23.006  -2.450  20.671  1.00  0.90           C  
ATOM   6135  C   ILE A 407      22.969  -1.528  19.439  1.00  0.90           C  
ATOM   6136  O   ILE A 407      23.296  -0.351  19.554  1.00  0.90           O  
ATOM   6137  CB  ILE A 407      21.959  -1.979  21.661  1.00  0.90           C  
ATOM   6138  CG1 ILE A 407      21.900  -2.901  22.853  1.00  0.90           C  
ATOM   6139  CG2 ILE A 407      20.673  -1.936  21.011  1.00  0.90           C  
ATOM   6140  CD1 ILE A 407      21.017  -2.370  23.926  1.00  0.90           C  
ATOM   6141  H   ILE A 407      24.610  -1.643  21.830  1.00  0.90           H  
ATOM   6142  HA  ILE A 407      22.745  -3.464  20.407  1.00  0.90           H  
ATOM   6143  HB  ILE A 407      22.226  -0.991  22.022  1.00  0.90           H  
ATOM   6144 1HG1 ILE A 407      21.528  -3.873  22.535  1.00  0.90           H  
ATOM   6145 2HG1 ILE A 407      22.900  -3.028  23.265  1.00  0.90           H  
ATOM   6146 1HG2 ILE A 407      19.915  -1.594  21.714  1.00  0.90           H  
ATOM   6147 2HG2 ILE A 407      20.718  -1.255  20.160  1.00  0.90           H  
ATOM   6148 3HG2 ILE A 407      20.431  -2.936  20.667  1.00  0.90           H  
ATOM   6149 1HD1 ILE A 407      20.997  -3.063  24.766  1.00  0.90           H  
ATOM   6150 2HD1 ILE A 407      21.378  -1.420  24.256  1.00  0.90           H  
ATOM   6151 3HD1 ILE A 407      20.025  -2.245  23.530  1.00  0.90           H  
ATOM   6152  N   PRO A 408      22.688  -2.028  18.223  1.00  0.92           N  
ATOM   6153  CA  PRO A 408      22.599  -1.215  17.026  1.00  0.92           C  
ATOM   6154  C   PRO A 408      21.571  -0.095  17.124  1.00  0.92           C  
ATOM   6155  O   PRO A 408      20.395  -0.346  17.443  1.00  0.92           O  
ATOM   6156  CB  PRO A 408      22.170  -2.235  15.960  1.00  0.92           C  
ATOM   6157  CG  PRO A 408      22.670  -3.563  16.479  1.00  0.92           C  
ATOM   6158  CD  PRO A 408      22.505  -3.476  17.990  1.00  0.92           C  
ATOM   6159  HA  PRO A 408      23.598  -0.804  16.802  1.00  0.92           H  
ATOM   6160 1HB  PRO A 408      21.071  -2.213  15.841  1.00  0.92           H  
ATOM   6161 2HB  PRO A 408      22.599  -1.965  14.978  1.00  0.92           H  
ATOM   6162 1HG  PRO A 408      22.089  -4.384  16.033  1.00  0.92           H  
ATOM   6163 2HG  PRO A 408      23.718  -3.712  16.175  1.00  0.92           H  
ATOM   6164 1HD  PRO A 408      21.499  -3.805  18.306  1.00  0.92           H  
ATOM   6165 2HD  PRO A 408      23.316  -4.066  18.444  1.00  0.92           H  
ATOM   6166  N   PHE A 409      21.993   1.116  16.756  1.00  0.94           N  
ATOM   6167  CA  PHE A 409      21.109   2.274  16.682  1.00  0.94           C  
ATOM   6168  C   PHE A 409      21.301   2.972  15.342  1.00  0.94           C  
ATOM   6169  O   PHE A 409      20.379   3.536  14.758  1.00  0.94           O  
ATOM   6170  CB  PHE A 409      21.347   3.249  17.831  1.00  0.94           C  
ATOM   6171  CG  PHE A 409      21.127   2.650  19.192  1.00  0.94           C  
ATOM   6172  CD1 PHE A 409      22.157   2.551  20.111  1.00  0.94           C  
ATOM   6173  CD2 PHE A 409      19.887   2.156  19.534  1.00  0.94           C  
ATOM   6174  CE1 PHE A 409      21.938   1.990  21.350  1.00  0.94           C  
ATOM   6175  CE2 PHE A 409      19.658   1.589  20.765  1.00  0.94           C  
ATOM   6176  CZ  PHE A 409      20.679   1.508  21.678  1.00  0.94           C  
ATOM   6177  H   PHE A 409      22.969   1.237  16.533  1.00  0.94           H  
ATOM   6178  HA  PHE A 409      20.083   1.928  16.745  1.00  0.94           H  
ATOM   6179 1HB  PHE A 409      22.367   3.625  17.787  1.00  0.94           H  
ATOM   6180 2HB  PHE A 409      20.680   4.103  17.729  1.00  0.94           H  
ATOM   6181  HD1 PHE A 409      23.146   2.923  19.850  1.00  0.94           H  
ATOM   6182  HD2 PHE A 409      19.088   2.218  18.807  1.00  0.94           H  
ATOM   6183  HE1 PHE A 409      22.764   1.922  22.055  1.00  0.94           H  
ATOM   6184  HE2 PHE A 409      18.670   1.205  21.013  1.00  0.94           H  
ATOM   6185  HZ  PHE A 409      20.489   1.059  22.647  1.00  0.94           H  
ATOM   6186  N   TYR A 410      22.533   2.898  14.845  1.00  0.96           N  
ATOM   6187  CA  TYR A 410      22.954   3.563  13.607  1.00  0.96           C  
ATOM   6188  C   TYR A 410      22.161   3.116  12.393  1.00  0.96           C  
ATOM   6189  O   TYR A 410      21.984   3.874  11.448  1.00  0.96           O  
ATOM   6190  CB  TYR A 410      24.442   3.344  13.353  1.00  0.96           C  
ATOM   6191  CG  TYR A 410      24.979   4.103  12.148  1.00  0.96           C  
ATOM   6192  CD1 TYR A 410      25.184   5.475  12.221  1.00  0.96           C  
ATOM   6193  CD2 TYR A 410      25.282   3.418  10.976  1.00  0.96           C  
ATOM   6194  CE1 TYR A 410      25.683   6.159  11.128  1.00  0.96           C  
ATOM   6195  CE2 TYR A 410      25.787   4.105   9.884  1.00  0.96           C  
ATOM   6196  CZ  TYR A 410      25.985   5.470   9.958  1.00  0.96           C  
ATOM   6197  OH  TYR A 410      26.485   6.156   8.873  1.00  0.96           O  
ATOM   6198  H   TYR A 410      23.222   2.388  15.374  1.00  0.96           H  
ATOM   6199  HA  TYR A 410      22.784   4.635  13.726  1.00  0.96           H  
ATOM   6200 1HB  TYR A 410      25.012   3.646  14.231  1.00  0.96           H  
ATOM   6201 2HB  TYR A 410      24.624   2.280  13.189  1.00  0.96           H  
ATOM   6202  HD1 TYR A 410      24.950   6.016  13.139  1.00  0.96           H  
ATOM   6203  HD2 TYR A 410      25.121   2.336  10.918  1.00  0.96           H  
ATOM   6204  HE1 TYR A 410      25.840   7.237  11.188  1.00  0.96           H  
ATOM   6205  HE2 TYR A 410      26.024   3.568   8.966  1.00  0.96           H  
ATOM   6206  HH  TYR A 410      26.642   5.542   8.152  1.00  0.96           H  
ATOM   6207  N   ASP A 411      21.697   1.877  12.416  1.00  0.97           N  
ATOM   6208  CA  ASP A 411      20.999   1.291  11.287  1.00  0.97           C  
ATOM   6209  C   ASP A 411      19.498   1.561  11.326  1.00  0.97           C  
ATOM   6210  O   ASP A 411      18.753   1.148  10.431  1.00  0.97           O  
ATOM   6211  CB  ASP A 411      21.261  -0.214  11.269  1.00  0.97           C  
ATOM   6212  CG  ASP A 411      22.729  -0.530  10.990  1.00  0.97           C  
ATOM   6213  OD1 ASP A 411      23.321   0.138  10.173  1.00  0.97           O  
ATOM   6214  OD2 ASP A 411      23.252  -1.420  11.615  1.00  0.97           O  
ATOM   6215  H   ASP A 411      21.851   1.318  13.240  1.00  0.97           H  
ATOM   6216  HA  ASP A 411      21.402   1.728  10.372  1.00  0.97           H  
ATOM   6217 1HB  ASP A 411      20.986  -0.637  12.232  1.00  0.97           H  
ATOM   6218 2HB  ASP A 411      20.640  -0.688  10.508  1.00  0.97           H  
ATOM   6219  N   LEU A 412      19.032   2.285  12.339  1.00  0.99           N  
ATOM   6220  CA  LEU A 412      17.607   2.532  12.470  1.00  0.99           C  
ATOM   6221  C   LEU A 412      17.081   3.678  11.638  1.00  0.99           C  
ATOM   6222  O   LEU A 412      16.686   4.732  12.128  1.00  0.99           O  
ATOM   6223  CB  LEU A 412      17.271   2.672  13.931  1.00  0.99           C  
ATOM   6224  CG  LEU A 412      17.554   1.390  14.632  1.00  0.99           C  
ATOM   6225  CD1 LEU A 412      17.249   1.479  16.064  1.00  0.99           C  
ATOM   6226  CD2 LEU A 412      16.757   0.391  13.942  1.00  0.99           C  
ATOM   6227  H   LEU A 412      19.657   2.662  13.053  1.00  0.99           H  
ATOM   6228  HA  LEU A 412      17.089   1.640  12.121  1.00  0.99           H  
ATOM   6229 1HB  LEU A 412      17.875   3.462  14.371  1.00  0.99           H  
ATOM   6230 2HB  LEU A 412      16.215   2.914  14.043  1.00  0.99           H  
ATOM   6231  HG  LEU A 412      18.607   1.123  14.550  1.00  0.99           H  
ATOM   6232 1HD1 LEU A 412      17.445   0.517  16.542  1.00  0.99           H  
ATOM   6233 2HD1 LEU A 412      17.869   2.207  16.496  1.00  0.99           H  
ATOM   6234 3HD1 LEU A 412      16.222   1.759  16.199  1.00  0.99           H  
ATOM   6235 1HD2 LEU A 412      16.916  -0.564  14.411  1.00  0.99           H  
ATOM   6236 2HD2 LEU A 412      15.733   0.657  13.983  1.00  0.99           H  
ATOM   6237 3HD2 LEU A 412      17.050   0.352  12.901  1.00  0.99           H  
ATOM   6238  N   ASP A 413      17.069   3.406  10.348  1.00  1.00           N  
ATOM   6239  CA  ASP A 413      16.616   4.289   9.295  1.00  1.00           C  
ATOM   6240  C   ASP A 413      15.114   4.189   9.076  1.00  1.00           C  
ATOM   6241  O   ASP A 413      14.667   3.444   8.205  1.00  1.00           O  
ATOM   6242  CB  ASP A 413      17.369   3.885   8.007  1.00  1.00           C  
ATOM   6243  CG  ASP A 413      17.032   4.655   6.731  1.00  1.00           C  
ATOM   6244  OD1 ASP A 413      16.017   5.329   6.671  1.00  1.00           O  
ATOM   6245  OD2 ASP A 413      17.802   4.563   5.807  1.00  1.00           O  
ATOM   6246  H   ASP A 413      17.443   2.491  10.100  1.00  1.00           H  
ATOM   6247  HA  ASP A 413      16.862   5.309   9.570  1.00  1.00           H  
ATOM   6248 1HB  ASP A 413      18.442   4.005   8.188  1.00  1.00           H  
ATOM   6249 2HB  ASP A 413      17.200   2.825   7.825  1.00  1.00           H  
ATOM   6250  N   PHE A 414      14.310   5.001   9.782  1.00  1.01           N  
ATOM   6251  CA  PHE A 414      12.855   4.856   9.626  1.00  1.01           C  
ATOM   6252  C   PHE A 414      12.388   5.748   8.469  1.00  1.01           C  
ATOM   6253  O   PHE A 414      11.616   6.689   8.659  1.00  1.01           O  
ATOM   6254  CB  PHE A 414      12.080   5.279  10.892  1.00  1.01           C  
ATOM   6255  CG  PHE A 414      12.417   4.506  12.188  1.00  1.01           C  
ATOM   6256  CD1 PHE A 414      13.001   5.184  13.247  1.00  1.01           C  
ATOM   6257  CD2 PHE A 414      12.211   3.145  12.335  1.00  1.01           C  
ATOM   6258  CE1 PHE A 414      13.369   4.552  14.419  1.00  1.01           C  
ATOM   6259  CE2 PHE A 414      12.588   2.499  13.516  1.00  1.01           C  
ATOM   6260  CZ  PHE A 414      13.167   3.214  14.556  1.00  1.01           C  
ATOM   6261  H   PHE A 414      14.705   5.640  10.462  1.00  1.01           H  
ATOM   6262  HA  PHE A 414      12.620   3.817   9.386  1.00  1.01           H  
ATOM   6263 1HB  PHE A 414      12.253   6.340  11.078  1.00  1.01           H  
ATOM   6264 2HB  PHE A 414      11.018   5.155  10.705  1.00  1.01           H  
ATOM   6265  HD1 PHE A 414      13.160   6.243  13.144  1.00  1.01           H  
ATOM   6266  HD2 PHE A 414      11.761   2.578  11.522  1.00  1.01           H  
ATOM   6267  HE1 PHE A 414      13.822   5.123  15.229  1.00  1.01           H  
ATOM   6268  HE2 PHE A 414      12.426   1.430  13.618  1.00  1.01           H  
ATOM   6269  HZ  PHE A 414      13.460   2.721  15.474  1.00  1.01           H  
ATOM   6270  N   GLY A 415      12.953   5.494   7.289  1.00  1.00           N  
ATOM   6271  CA  GLY A 415      12.676   6.204   6.041  1.00  1.00           C  
ATOM   6272  C   GLY A 415      13.403   7.558   5.921  1.00  1.00           C  
ATOM   6273  O   GLY A 415      13.204   8.286   4.948  1.00  1.00           O  
ATOM   6274  H   GLY A 415      13.610   4.709   7.270  1.00  1.00           H  
ATOM   6275 1HA  GLY A 415      12.981   5.566   5.211  1.00  1.00           H  
ATOM   6276 2HA  GLY A 415      11.604   6.351   5.940  1.00  1.00           H  
ATOM   6277  N   GLY A 416      14.203   7.904   6.930  1.00  0.99           N  
ATOM   6278  CA  GLY A 416      14.910   9.187   6.991  1.00  0.99           C  
ATOM   6279  C   GLY A 416      16.434   9.082   6.881  1.00  0.99           C  
ATOM   6280  O   GLY A 416      17.141  10.069   7.090  1.00  0.99           O  
ATOM   6281  H   GLY A 416      14.334   7.235   7.676  1.00  0.99           H  
ATOM   6282 1HA  GLY A 416      14.541   9.839   6.199  1.00  0.99           H  
ATOM   6283 2HA  GLY A 416      14.658   9.680   7.929  1.00  0.99           H  
ATOM   6284  N   GLY A 417      16.950   7.907   6.550  1.00  0.98           N  
ATOM   6285  CA  GLY A 417      18.391   7.714   6.495  1.00  0.98           C  
ATOM   6286  C   GLY A 417      18.831   7.377   7.901  1.00  0.98           C  
ATOM   6287  O   GLY A 417      17.994   7.302   8.799  1.00  0.98           O  
ATOM   6288  H   GLY A 417      16.355   7.092   6.375  1.00  0.98           H  
ATOM   6289 1HA  GLY A 417      18.642   6.903   5.813  1.00  0.98           H  
ATOM   6290 2HA  GLY A 417      18.886   8.618   6.147  1.00  0.98           H  
ATOM   6291  N   GLN A 418      20.110   7.147   8.117  1.00  0.95           N  
ATOM   6292  CA  GLN A 418      20.524   6.809   9.466  1.00  0.95           C  
ATOM   6293  C   GLN A 418      20.223   8.020  10.342  1.00  0.95           C  
ATOM   6294  O   GLN A 418      20.318   9.149   9.855  1.00  0.95           O  
ATOM   6295  CB  GLN A 418      22.005   6.442   9.497  1.00  0.95           C  
ATOM   6296  CG  GLN A 418      22.318   5.159   8.753  1.00  0.95           C  
ATOM   6297  CD  GLN A 418      22.636   5.369   7.300  1.00  0.95           C  
ATOM   6298  OE1 GLN A 418      22.357   6.428   6.726  1.00  0.95           O  
ATOM   6299  NE2 GLN A 418      23.231   4.352   6.681  1.00  0.95           N  
ATOM   6300  H   GLN A 418      20.778   7.208   7.363  1.00  0.95           H  
ATOM   6301  HA  GLN A 418      19.940   5.953   9.798  1.00  0.95           H  
ATOM   6302 1HB  GLN A 418      22.593   7.241   9.051  1.00  0.95           H  
ATOM   6303 2HB  GLN A 418      22.348   6.328  10.524  1.00  0.95           H  
ATOM   6304 1HG  GLN A 418      23.155   4.679   9.223  1.00  0.95           H  
ATOM   6305 2HG  GLN A 418      21.446   4.505   8.823  1.00  0.95           H  
ATOM   6306 1HE2 GLN A 418      23.471   4.426   5.713  1.00  0.95           H  
ATOM   6307 2HE2 GLN A 418      23.435   3.508   7.187  1.00  0.95           H  
ATOM   6308  N   PRO A 419      19.873   7.852  11.622  1.00  0.92           N  
ATOM   6309  CA  PRO A 419      19.581   8.949  12.512  1.00  0.92           C  
ATOM   6310  C   PRO A 419      20.811   9.778  12.764  1.00  0.92           C  
ATOM   6311  O   PRO A 419      21.928   9.264  12.817  1.00  0.92           O  
ATOM   6312  CB  PRO A 419      19.105   8.236  13.788  1.00  0.92           C  
ATOM   6313  CG  PRO A 419      19.708   6.828  13.700  1.00  0.92           C  
ATOM   6314  CD  PRO A 419      19.766   6.514  12.220  1.00  0.92           C  
ATOM   6315  HA  PRO A 419      18.791   9.574  12.090  1.00  0.92           H  
ATOM   6316 1HB  PRO A 419      19.451   8.800  14.671  1.00  0.92           H  
ATOM   6317 2HB  PRO A 419      18.011   8.239  13.830  1.00  0.92           H  
ATOM   6318 1HG  PRO A 419      20.697   6.794  14.178  1.00  0.92           H  
ATOM   6319 2HG  PRO A 419      19.080   6.098  14.234  1.00  0.92           H  
ATOM   6320 1HD  PRO A 419      20.650   5.912  12.030  1.00  0.92           H  
ATOM   6321 2HD  PRO A 419      18.851   6.016  11.892  1.00  0.92           H  
ATOM   6322  N   PHE A 420      20.588  11.071  12.942  1.00  0.89           N  
ATOM   6323  CA  PHE A 420      21.634  12.000  13.315  1.00  0.89           C  
ATOM   6324  C   PHE A 420      22.053  11.687  14.727  1.00  0.89           C  
ATOM   6325  O   PHE A 420      23.237  11.611  15.053  1.00  0.89           O  
ATOM   6326  CB  PHE A 420      21.171  13.459  13.228  1.00  0.89           C  
ATOM   6327  CG  PHE A 420      22.236  14.423  13.677  1.00  0.89           C  
ATOM   6328  CD1 PHE A 420      23.303  14.756  12.862  1.00  0.89           C  
ATOM   6329  CD2 PHE A 420      22.180  14.969  14.935  1.00  0.89           C  
ATOM   6330  CE1 PHE A 420      24.285  15.623  13.313  1.00  0.89           C  
ATOM   6331  CE2 PHE A 420      23.153  15.826  15.394  1.00  0.89           C  
ATOM   6332  CZ  PHE A 420      24.207  16.157  14.585  1.00  0.89           C  
ATOM   6333  H   PHE A 420      19.632  11.408  12.891  1.00  0.89           H  
ATOM   6334  HA  PHE A 420      22.491  11.858  12.656  1.00  0.89           H  
ATOM   6335 1HB  PHE A 420      20.900  13.693  12.209  1.00  0.89           H  
ATOM   6336 2HB  PHE A 420      20.285  13.604  13.852  1.00  0.89           H  
ATOM   6337  HD1 PHE A 420      23.369  14.326  11.863  1.00  0.89           H  
ATOM   6338  HD2 PHE A 420      21.349  14.702  15.569  1.00  0.89           H  
ATOM   6339  HE1 PHE A 420      25.125  15.877  12.664  1.00  0.89           H  
ATOM   6340  HE2 PHE A 420      23.088  16.239  16.396  1.00  0.89           H  
ATOM   6341  HZ  PHE A 420      24.980  16.834  14.947  1.00  0.89           H  
ATOM   6342  N   PHE A 421      21.048  11.554  15.587  1.00  0.88           N  
ATOM   6343  CA  PHE A 421      21.323  11.364  16.995  1.00  0.88           C  
ATOM   6344  C   PHE A 421      20.315  10.499  17.743  1.00  0.88           C  
ATOM   6345  O   PHE A 421      19.098  10.657  17.624  1.00  0.88           O  
ATOM   6346  CB  PHE A 421      21.461  12.737  17.633  1.00  0.88           C  
ATOM   6347  CG  PHE A 421      21.759  12.756  19.020  1.00  0.88           C  
ATOM   6348  CD1 PHE A 421      22.972  12.315  19.456  1.00  0.88           C  
ATOM   6349  CD2 PHE A 421      20.871  13.278  19.903  1.00  0.88           C  
ATOM   6350  CE1 PHE A 421      23.303  12.366  20.772  1.00  0.88           C  
ATOM   6351  CE2 PHE A 421      21.184  13.352  21.204  1.00  0.88           C  
ATOM   6352  CZ  PHE A 421      22.412  12.886  21.650  1.00  0.88           C  
ATOM   6353  H   PHE A 421      20.092  11.602  15.231  1.00  0.88           H  
ATOM   6354  HA  PHE A 421      22.291  10.869  17.076  1.00  0.88           H  
ATOM   6355 1HB  PHE A 421      22.270  13.263  17.140  1.00  0.88           H  
ATOM   6356 2HB  PHE A 421      20.551  13.302  17.475  1.00  0.88           H  
ATOM   6357  HD1 PHE A 421      23.661  11.923  18.734  1.00  0.88           H  
ATOM   6358  HD2 PHE A 421      19.914  13.646  19.547  1.00  0.88           H  
ATOM   6359  HE1 PHE A 421      24.273  12.006  21.115  1.00  0.88           H  
ATOM   6360  HE2 PHE A 421      20.473  13.784  21.894  1.00  0.88           H  
ATOM   6361  HZ  PHE A 421      22.668  12.943  22.698  1.00  0.88           H  
ATOM   6362  N   PHE A 422      20.856   9.548  18.497  1.00  0.87           N  
ATOM   6363  CA  PHE A 422      20.095   8.647  19.355  1.00  0.87           C  
ATOM   6364  C   PHE A 422      20.418   8.853  20.826  1.00  0.87           C  
ATOM   6365  O   PHE A 422      21.586   9.006  21.192  1.00  0.87           O  
ATOM   6366  CB  PHE A 422      20.298   7.192  18.989  1.00  0.87           C  
ATOM   6367  CG  PHE A 422      19.713   6.314  20.021  1.00  0.87           C  
ATOM   6368  CD1 PHE A 422      18.381   6.113  20.100  1.00  0.87           C  
ATOM   6369  CD2 PHE A 422      20.514   5.704  20.930  1.00  0.87           C  
ATOM   6370  CE1 PHE A 422      17.845   5.319  21.047  1.00  0.87           C  
ATOM   6371  CE2 PHE A 422      19.989   4.918  21.893  1.00  0.87           C  
ATOM   6372  CZ  PHE A 422      18.639   4.713  21.958  1.00  0.87           C  
ATOM   6373  H   PHE A 422      21.862   9.474  18.511  1.00  0.87           H  
ATOM   6374  HA  PHE A 422      19.041   8.869  19.215  1.00  0.87           H  
ATOM   6375 1HB  PHE A 422      19.816   6.974  18.035  1.00  0.87           H  
ATOM   6376 2HB  PHE A 422      21.357   6.964  18.898  1.00  0.87           H  
ATOM   6377  HD1 PHE A 422      17.736   6.606  19.387  1.00  0.87           H  
ATOM   6378  HD2 PHE A 422      21.588   5.857  20.876  1.00  0.87           H  
ATOM   6379  HE1 PHE A 422      16.783   5.176  21.054  1.00  0.87           H  
ATOM   6380  HE2 PHE A 422      20.644   4.454  22.586  1.00  0.87           H  
ATOM   6381  HZ  PHE A 422      18.210   4.068  22.722  1.00  0.87           H  
ATOM   6382  N   MET A 423      19.384   8.832  21.667  1.00  0.89           N  
ATOM   6383  CA  MET A 423      19.572   9.065  23.095  1.00  0.89           C  
ATOM   6384  C   MET A 423      18.329   8.642  23.909  1.00  0.89           C  
ATOM   6385  O   MET A 423      17.259   8.517  23.326  1.00  0.89           O  
ATOM   6386  CB  MET A 423      19.840  10.562  23.239  1.00  0.89           C  
ATOM   6387  CG  MET A 423      20.183  11.086  24.566  1.00  0.89           C  
ATOM   6388  SD  MET A 423      20.390  12.805  24.513  1.00  0.89           S  
ATOM   6389  CE  MET A 423      18.708  13.321  24.253  1.00  0.89           C  
ATOM   6390  H   MET A 423      18.449   8.710  21.272  1.00  0.89           H  
ATOM   6391  HA  MET A 423      20.424   8.493  23.411  1.00  0.89           H  
ATOM   6392 1HB  MET A 423      20.659  10.835  22.595  1.00  0.89           H  
ATOM   6393 2HB  MET A 423      18.967  11.112  22.891  1.00  0.89           H  
ATOM   6394 1HG  MET A 423      19.424  10.856  25.270  1.00  0.89           H  
ATOM   6395 2HG  MET A 423      21.117  10.656  24.901  1.00  0.89           H  
ATOM   6396 1HE  MET A 423      18.672  14.409  24.207  1.00  0.89           H  
ATOM   6397 2HE  MET A 423      18.339  12.904  23.318  1.00  0.89           H  
ATOM   6398 3HE  MET A 423      18.086  12.961  25.075  1.00  0.89           H  
ATOM   6399  N   PRO A 424      18.426   8.301  25.219  1.00  0.91           N  
ATOM   6400  CA  PRO A 424      17.274   8.146  26.103  1.00  0.91           C  
ATOM   6401  C   PRO A 424      16.593   9.501  26.232  1.00  0.91           C  
ATOM   6402  O   PRO A 424      17.253  10.532  26.160  1.00  0.91           O  
ATOM   6403  CB  PRO A 424      17.893   7.667  27.417  1.00  0.91           C  
ATOM   6404  CG  PRO A 424      19.361   8.081  27.329  1.00  0.91           C  
ATOM   6405  CD  PRO A 424      19.707   7.951  25.859  1.00  0.91           C  
ATOM   6406  HA  PRO A 424      16.596   7.388  25.705  1.00  0.91           H  
ATOM   6407 1HB  PRO A 424      17.367   8.137  28.267  1.00  0.91           H  
ATOM   6408 2HB  PRO A 424      17.761   6.585  27.527  1.00  0.91           H  
ATOM   6409 1HG  PRO A 424      19.490   9.105  27.708  1.00  0.91           H  
ATOM   6410 2HG  PRO A 424      19.978   7.440  27.953  1.00  0.91           H  
ATOM   6411 1HD  PRO A 424      20.516   8.622  25.630  1.00  0.91           H  
ATOM   6412 2HD  PRO A 424      19.961   6.906  25.631  1.00  0.91           H  
ATOM   6413  N   SER A 425      15.284   9.530  26.420  1.00  0.96           N  
ATOM   6414  CA  SER A 425      14.636  10.844  26.480  1.00  0.96           C  
ATOM   6415  C   SER A 425      14.921  11.650  27.751  1.00  0.96           C  
ATOM   6416  O   SER A 425      14.950  12.880  27.721  1.00  0.96           O  
ATOM   6417  CB  SER A 425      13.153  10.665  26.394  1.00  0.96           C  
ATOM   6418  OG  SER A 425      12.675  10.076  27.560  1.00  0.96           O  
ATOM   6419  H   SER A 425      14.752   8.660  26.491  1.00  0.96           H  
ATOM   6420  HA  SER A 425      14.980  11.419  25.624  1.00  0.96           H  
ATOM   6421 1HB  SER A 425      12.668  11.622  26.229  1.00  0.96           H  
ATOM   6422 2HB  SER A 425      12.926  10.022  25.554  1.00  0.96           H  
ATOM   6423  HG  SER A 425      12.958  10.655  28.277  1.00  0.96           H  
ATOM   6424  N   TYR A 426      15.160  10.957  28.858  1.00  1.02           N  
ATOM   6425  CA  TYR A 426      15.446  11.602  30.138  1.00  1.02           C  
ATOM   6426  C   TYR A 426      15.927  10.567  31.131  1.00  1.02           C  
ATOM   6427  O   TYR A 426      15.509   9.411  31.075  1.00  1.02           O  
ATOM   6428  CB  TYR A 426      14.256  12.406  30.657  1.00  1.02           C  
ATOM   6429  CG  TYR A 426      14.649  13.363  31.727  1.00  1.02           C  
ATOM   6430  CD1 TYR A 426      15.476  14.420  31.389  1.00  1.02           C  
ATOM   6431  CD2 TYR A 426      14.172  13.239  33.010  1.00  1.02           C  
ATOM   6432  CE1 TYR A 426      15.848  15.331  32.337  1.00  1.02           C  
ATOM   6433  CE2 TYR A 426      14.536  14.165  33.960  1.00  1.02           C  
ATOM   6434  CZ  TYR A 426      15.372  15.203  33.628  1.00  1.02           C  
ATOM   6435  OH  TYR A 426      15.721  16.118  34.582  1.00  1.02           O  
ATOM   6436  H   TYR A 426      15.143   9.948  28.804  1.00  1.02           H  
ATOM   6437  HA  TYR A 426      16.256  12.304  30.011  1.00  1.02           H  
ATOM   6438 1HB  TYR A 426      13.795  12.970  29.862  1.00  1.02           H  
ATOM   6439 2HB  TYR A 426      13.507  11.729  31.064  1.00  1.02           H  
ATOM   6440  HD1 TYR A 426      15.842  14.515  30.364  1.00  1.02           H  
ATOM   6441  HD2 TYR A 426      13.506  12.419  33.270  1.00  1.02           H  
ATOM   6442  HE1 TYR A 426      16.510  16.151  32.071  1.00  1.02           H  
ATOM   6443  HE2 TYR A 426      14.161  14.080  34.978  1.00  1.02           H  
ATOM   6444  HH  TYR A 426      16.416  16.691  34.245  1.00  1.02           H  
ATOM   6445  N   LEU A 427      16.794  10.983  32.040  1.00  1.07           N  
ATOM   6446  CA  LEU A 427      17.297  10.106  33.085  1.00  1.07           C  
ATOM   6447  C   LEU A 427      17.061  10.749  34.467  1.00  1.07           C  
ATOM   6448  O   LEU A 427      17.982  11.326  35.027  1.00  1.07           O  
ATOM   6449  CB  LEU A 427      18.788   9.848  32.844  1.00  1.07           C  
ATOM   6450  CG  LEU A 427      19.125   9.190  31.504  1.00  1.07           C  
ATOM   6451  CD1 LEU A 427      20.635   9.165  31.310  1.00  1.07           C  
ATOM   6452  CD2 LEU A 427      18.552   7.812  31.473  1.00  1.07           C  
ATOM   6453  H   LEU A 427      17.099  11.947  32.017  1.00  1.07           H  
ATOM   6454  HA  LEU A 427      16.792   9.151  33.013  1.00  1.07           H  
ATOM   6455 1HB  LEU A 427      19.331  10.784  32.902  1.00  1.07           H  
ATOM   6456 2HB  LEU A 427      19.161   9.186  33.630  1.00  1.07           H  
ATOM   6457  HG  LEU A 427      18.695   9.778  30.696  1.00  1.07           H  
ATOM   6458 1HD1 LEU A 427      20.873   8.712  30.352  1.00  1.07           H  
ATOM   6459 2HD1 LEU A 427      21.024  10.172  31.337  1.00  1.07           H  
ATOM   6460 3HD1 LEU A 427      21.097   8.583  32.108  1.00  1.07           H  
ATOM   6461 1HD2 LEU A 427      18.763   7.363  30.528  1.00  1.07           H  
ATOM   6462 2HD2 LEU A 427      18.999   7.230  32.265  1.00  1.07           H  
ATOM   6463 3HD2 LEU A 427      17.476   7.852  31.611  1.00  1.07           H  
ATOM   6464  N   PRO A 428      15.833  10.696  35.025  1.00  1.11           N  
ATOM   6465  CA  PRO A 428      15.401  11.400  36.233  1.00  1.11           C  
ATOM   6466  C   PRO A 428      16.038  10.946  37.550  1.00  1.11           C  
ATOM   6467  O   PRO A 428      15.967  11.662  38.543  1.00  1.11           O  
ATOM   6468  CB  PRO A 428      13.897  11.113  36.260  1.00  1.11           C  
ATOM   6469  CG  PRO A 428      13.735   9.808  35.516  1.00  1.11           C  
ATOM   6470  CD  PRO A 428      14.797   9.819  34.444  1.00  1.11           C  
ATOM   6471  HA  PRO A 428      15.585  12.474  36.090  1.00  1.11           H  
ATOM   6472 1HB  PRO A 428      13.556  11.046  37.303  1.00  1.11           H  
ATOM   6473 2HB  PRO A 428      13.344  11.940  35.798  1.00  1.11           H  
ATOM   6474 1HG  PRO A 428      13.851   8.965  36.213  1.00  1.11           H  
ATOM   6475 2HG  PRO A 428      12.720   9.734  35.100  1.00  1.11           H  
ATOM   6476 1HD  PRO A 428      15.157   8.792  34.331  1.00  1.11           H  
ATOM   6477 2HD  PRO A 428      14.403  10.227  33.510  1.00  1.11           H  
ATOM   6478  N   VAL A 429      16.628   9.756  37.579  1.00  1.10           N  
ATOM   6479  CA  VAL A 429      17.242   9.255  38.809  1.00  1.10           C  
ATOM   6480  C   VAL A 429      18.704   9.668  38.872  1.00  1.10           C  
ATOM   6481  O   VAL A 429      19.483   9.327  37.987  1.00  1.10           O  
ATOM   6482  CB  VAL A 429      17.100   7.724  38.889  1.00  1.10           C  
ATOM   6483  CG1 VAL A 429      17.816   7.171  40.119  1.00  1.10           C  
ATOM   6484  CG2 VAL A 429      15.620   7.373  38.941  1.00  1.10           C  
ATOM   6485  H   VAL A 429      16.665   9.194  36.743  1.00  1.10           H  
ATOM   6486  HA  VAL A 429      16.724   9.695  39.664  1.00  1.10           H  
ATOM   6487  HB  VAL A 429      17.558   7.278  38.008  1.00  1.10           H  
ATOM   6488 1HG1 VAL A 429      17.704   6.090  40.147  1.00  1.10           H  
ATOM   6489 2HG1 VAL A 429      18.862   7.423  40.073  1.00  1.10           H  
ATOM   6490 3HG1 VAL A 429      17.373   7.600  41.001  1.00  1.10           H  
ATOM   6491 1HG2 VAL A 429      15.489   6.297  38.988  1.00  1.10           H  
ATOM   6492 2HG2 VAL A 429      15.172   7.826  39.828  1.00  1.10           H  
ATOM   6493 3HG2 VAL A 429      15.124   7.756  38.053  1.00  1.10           H  
ATOM   6494  N   GLU A 430      19.107  10.296  39.972  1.00  1.05           N  
ATOM   6495  CA  GLU A 430      20.450  10.875  40.165  1.00  1.05           C  
ATOM   6496  C   GLU A 430      21.660   9.939  40.075  1.00  1.05           C  
ATOM   6497  O   GLU A 430      22.778  10.369  40.376  1.00  1.05           O  
ATOM   6498  CB  GLU A 430      20.532  11.595  41.511  1.00  1.05           C  
ATOM   6499  CG  GLU A 430      19.625  12.795  41.634  1.00  1.05           C  
ATOM   6500  CD  GLU A 430      18.224  12.466  42.083  1.00  1.05           C  
ATOM   6501  OE1 GLU A 430      17.999  11.341  42.438  1.00  1.05           O  
ATOM   6502  OE2 GLU A 430      17.380  13.329  42.054  1.00  1.05           O  
ATOM   6503  H   GLU A 430      18.412  10.474  40.684  1.00  1.05           H  
ATOM   6504  HA  GLU A 430      20.585  11.626  39.387  1.00  1.05           H  
ATOM   6505 1HB  GLU A 430      20.290  10.903  42.315  1.00  1.05           H  
ATOM   6506 2HB  GLU A 430      21.555  11.939  41.673  1.00  1.05           H  
ATOM   6507 1HG  GLU A 430      20.077  13.463  42.327  1.00  1.05           H  
ATOM   6508 2HG  GLU A 430      19.586  13.296  40.685  1.00  1.05           H  
ATOM   6509  N   GLY A 431      21.434   8.656  39.828  1.00  0.98           N  
ATOM   6510  CA  GLY A 431      22.532   7.727  39.662  1.00  0.98           C  
ATOM   6511  C   GLY A 431      22.423   6.827  38.422  1.00  0.98           C  
ATOM   6512  O   GLY A 431      23.186   5.876  38.315  1.00  0.98           O  
ATOM   6513  H   GLY A 431      20.490   8.364  39.645  1.00  0.98           H  
ATOM   6514 1HA  GLY A 431      23.459   8.294  39.590  1.00  0.98           H  
ATOM   6515 2HA  GLY A 431      22.621   7.124  40.562  1.00  0.98           H  
ATOM   6516  N   LEU A 432      21.502   7.103  37.484  1.00  0.89           N  
ATOM   6517  CA  LEU A 432      21.344   6.221  36.302  1.00  0.89           C  
ATOM   6518  C   LEU A 432      22.131   6.627  35.054  1.00  0.89           C  
ATOM   6519  O   LEU A 432      21.736   7.525  34.325  1.00  0.89           O  
ATOM   6520  CB  LEU A 432      19.888   6.178  35.904  1.00  0.89           C  
ATOM   6521  CG  LEU A 432      19.561   5.366  34.667  1.00  0.89           C  
ATOM   6522  CD1 LEU A 432      19.962   3.910  34.887  1.00  0.89           C  
ATOM   6523  CD2 LEU A 432      18.066   5.513  34.376  1.00  0.89           C  
ATOM   6524  H   LEU A 432      20.892   7.915  37.593  1.00  0.89           H  
ATOM   6525  HA  LEU A 432      21.659   5.219  36.587  1.00  0.89           H  
ATOM   6526 1HB  LEU A 432      19.339   5.748  36.729  1.00  0.89           H  
ATOM   6527 2HB  LEU A 432      19.531   7.198  35.750  1.00  0.89           H  
ATOM   6528  HG  LEU A 432      20.137   5.741  33.820  1.00  0.89           H  
ATOM   6529 1HD1 LEU A 432      19.735   3.322  33.999  1.00  0.89           H  
ATOM   6530 2HD1 LEU A 432      21.034   3.851  35.091  1.00  0.89           H  
ATOM   6531 3HD1 LEU A 432      19.414   3.501  35.735  1.00  0.89           H  
ATOM   6532 1HD2 LEU A 432      17.813   4.946  33.480  1.00  0.89           H  
ATOM   6533 2HD2 LEU A 432      17.493   5.134  35.217  1.00  0.89           H  
ATOM   6534 3HD2 LEU A 432      17.827   6.568  34.223  1.00  0.89           H  
ATOM   6535  N   LEU A 433      23.196   5.891  34.767  1.00  0.82           N  
ATOM   6536  CA  LEU A 433      24.103   6.223  33.677  1.00  0.82           C  
ATOM   6537  C   LEU A 433      23.878   5.372  32.440  1.00  0.82           C  
ATOM   6538  O   LEU A 433      23.889   4.138  32.517  1.00  0.82           O  
ATOM   6539  CB  LEU A 433      25.546   5.972  34.124  1.00  0.82           C  
ATOM   6540  CG  LEU A 433      26.154   6.964  35.060  1.00  0.82           C  
ATOM   6541  CD1 LEU A 433      25.428   6.943  36.347  1.00  0.82           C  
ATOM   6542  CD2 LEU A 433      27.615   6.621  35.262  1.00  0.82           C  
ATOM   6543  H   LEU A 433      23.422   5.114  35.373  1.00  0.82           H  
ATOM   6544  HA  LEU A 433      23.965   7.267  33.424  1.00  0.82           H  
ATOM   6545 1HB  LEU A 433      25.552   5.026  34.627  1.00  0.82           H  
ATOM   6546 2HB  LEU A 433      26.178   5.904  33.238  1.00  0.82           H  
ATOM   6547  HG  LEU A 433      26.056   7.920  34.662  1.00  0.82           H  
ATOM   6548 1HD1 LEU A 433      25.868   7.654  37.046  1.00  0.82           H  
ATOM   6549 2HD1 LEU A 433      24.415   7.199  36.200  1.00  0.82           H  
ATOM   6550 3HD1 LEU A 433      25.485   5.950  36.735  1.00  0.82           H  
ATOM   6551 1HD2 LEU A 433      28.070   7.345  35.938  1.00  0.82           H  
ATOM   6552 2HD2 LEU A 433      27.699   5.622  35.691  1.00  0.82           H  
ATOM   6553 3HD2 LEU A 433      28.120   6.650  34.307  1.00  0.82           H  
ATOM   6554  N   ILE A 434      23.706   6.030  31.298  1.00  0.77           N  
ATOM   6555  CA  ILE A 434      23.528   5.303  30.043  1.00  0.77           C  
ATOM   6556  C   ILE A 434      24.732   5.503  29.132  1.00  0.77           C  
ATOM   6557  O   ILE A 434      25.161   6.636  28.903  1.00  0.77           O  
ATOM   6558  CB  ILE A 434      22.256   5.738  29.307  1.00  0.77           C  
ATOM   6559  CG1 ILE A 434      21.028   5.615  30.209  1.00  0.77           C  
ATOM   6560  CG2 ILE A 434      22.063   4.882  28.053  1.00  0.77           C  
ATOM   6561  CD1 ILE A 434      20.737   4.262  30.697  1.00  0.77           C  
ATOM   6562  H   ILE A 434      23.701   7.053  31.323  1.00  0.77           H  
ATOM   6563  HA  ILE A 434      23.444   4.241  30.262  1.00  0.77           H  
ATOM   6564  HB  ILE A 434      22.348   6.783  29.018  1.00  0.77           H  
ATOM   6565 1HG1 ILE A 434      21.160   6.264  31.072  1.00  0.77           H  
ATOM   6566 2HG1 ILE A 434      20.171   5.935  29.651  1.00  0.77           H  
ATOM   6567 1HG2 ILE A 434      21.169   5.199  27.525  1.00  0.77           H  
ATOM   6568 2HG2 ILE A 434      22.923   4.992  27.405  1.00  0.77           H  
ATOM   6569 3HG2 ILE A 434      21.960   3.828  28.340  1.00  0.77           H  
ATOM   6570 1HD1 ILE A 434      19.844   4.283  31.322  1.00  0.77           H  
ATOM   6571 2HD1 ILE A 434      20.575   3.589  29.848  1.00  0.77           H  
ATOM   6572 3HD1 ILE A 434      21.577   3.909  31.283  1.00  0.77           H  
ATOM   6573  N   LEU A 435      25.326   4.410  28.661  1.00  0.76           N  
ATOM   6574  CA  LEU A 435      26.508   4.524  27.786  1.00  0.76           C  
ATOM   6575  C   LEU A 435      26.192   4.193  26.328  1.00  0.76           C  
ATOM   6576  O   LEU A 435      25.861   3.052  25.989  1.00  0.76           O  
ATOM   6577  CB  LEU A 435      27.667   3.647  28.293  1.00  0.76           C  
ATOM   6578  CG  LEU A 435      28.543   4.214  29.480  1.00  0.76           C  
ATOM   6579  CD1 LEU A 435      27.704   4.434  30.744  1.00  0.76           C  
ATOM   6580  CD2 LEU A 435      29.631   3.218  29.777  1.00  0.76           C  
ATOM   6581  H   LEU A 435      24.915   3.501  28.900  1.00  0.76           H  
ATOM   6582  HA  LEU A 435      26.854   5.556  27.809  1.00  0.76           H  
ATOM   6583 1HB  LEU A 435      27.272   2.695  28.611  1.00  0.76           H  
ATOM   6584 2HB  LEU A 435      28.343   3.468  27.455  1.00  0.76           H  
ATOM   6585  HG  LEU A 435      28.989   5.162  29.184  1.00  0.76           H  
ATOM   6586 1HD1 LEU A 435      28.341   4.802  31.544  1.00  0.76           H  
ATOM   6587 2HD1 LEU A 435      26.935   5.154  30.560  1.00  0.76           H  
ATOM   6588 3HD1 LEU A 435      27.260   3.495  31.039  1.00  0.76           H  
ATOM   6589 1HD2 LEU A 435      30.262   3.586  30.587  1.00  0.76           H  
ATOM   6590 2HD2 LEU A 435      29.167   2.286  30.078  1.00  0.76           H  
ATOM   6591 3HD2 LEU A 435      30.232   3.058  28.891  1.00  0.76           H  
ATOM   6592  N   LEU A 436      26.217   5.211  25.458  1.00  0.78           N  
ATOM   6593  CA  LEU A 436      25.876   4.981  24.055  1.00  0.78           C  
ATOM   6594  C   LEU A 436      27.104   5.112  23.153  1.00  0.78           C  
ATOM   6595  O   LEU A 436      27.969   5.943  23.433  1.00  0.78           O  
ATOM   6596  CB  LEU A 436      24.852   5.996  23.583  1.00  0.78           C  
ATOM   6597  CG  LEU A 436      23.631   6.081  24.380  1.00  0.78           C  
ATOM   6598  CD1 LEU A 436      22.729   7.065  23.778  1.00  0.78           C  
ATOM   6599  CD2 LEU A 436      23.020   4.798  24.453  1.00  0.78           C  
ATOM   6600  H   LEU A 436      26.475   6.154  25.762  1.00  0.78           H  
ATOM   6601  HA  LEU A 436      25.445   3.992  23.983  1.00  0.78           H  
ATOM   6602 1HB  LEU A 436      25.320   6.984  23.584  1.00  0.78           H  
ATOM   6603 2HB  LEU A 436      24.565   5.760  22.559  1.00  0.78           H  
ATOM   6604  HG  LEU A 436      23.876   6.425  25.387  1.00  0.78           H  
ATOM   6605 1HD1 LEU A 436      21.859   7.107  24.373  1.00  0.78           H  
ATOM   6606 2HD1 LEU A 436      23.187   8.033  23.728  1.00  0.78           H  
ATOM   6607 3HD1 LEU A 436      22.474   6.752  22.779  1.00  0.78           H  
ATOM   6608 1HD2 LEU A 436      22.138   4.904  25.051  1.00  0.78           H  
ATOM   6609 2HD2 LEU A 436      22.770   4.448  23.454  1.00  0.78           H  
ATOM   6610 3HD2 LEU A 436      23.703   4.112  24.919  1.00  0.78           H  
ATOM   6611  N   PRO A 437      27.209   4.372  22.036  1.00  0.82           N  
ATOM   6612  CA  PRO A 437      28.273   4.568  21.077  1.00  0.82           C  
ATOM   6613  C   PRO A 437      28.109   5.997  20.632  1.00  0.82           C  
ATOM   6614  O   PRO A 437      26.973   6.422  20.411  1.00  0.82           O  
ATOM   6615  CB  PRO A 437      27.897   3.612  19.939  1.00  0.82           C  
ATOM   6616  CG  PRO A 437      27.030   2.553  20.595  1.00  0.82           C  
ATOM   6617  CD  PRO A 437      26.231   3.319  21.662  1.00  0.82           C  
ATOM   6618  HA  PRO A 437      29.257   4.376  21.522  1.00  0.82           H  
ATOM   6619 1HB  PRO A 437      27.384   4.168  19.139  1.00  0.82           H  
ATOM   6620 2HB  PRO A 437      28.815   3.194  19.496  1.00  0.82           H  
ATOM   6621 1HG  PRO A 437      26.377   2.074  19.845  1.00  0.82           H  
ATOM   6622 2HG  PRO A 437      27.666   1.758  20.999  1.00  0.82           H  
ATOM   6623 1HD  PRO A 437      25.327   3.767  21.228  1.00  0.82           H  
ATOM   6624 2HD  PRO A 437      25.991   2.634  22.473  1.00  0.82           H  
ATOM   6625  N   SER A 438      29.180   6.743  20.439  1.00  0.89           N  
ATOM   6626  CA  SER A 438      28.920   8.094  19.985  1.00  0.89           C  
ATOM   6627  C   SER A 438      28.297   8.117  18.612  1.00  0.89           C  
ATOM   6628  O   SER A 438      28.723   7.403  17.696  1.00  0.89           O  
ATOM   6629  CB  SER A 438      30.132   8.973  19.935  1.00  0.89           C  
ATOM   6630  OG  SER A 438      29.736  10.246  19.449  1.00  0.89           O  
ATOM   6631  H   SER A 438      30.129   6.423  20.634  1.00  0.89           H  
ATOM   6632  HA  SER A 438      28.209   8.539  20.676  1.00  0.89           H  
ATOM   6633 1HB  SER A 438      30.561   9.072  20.935  1.00  0.89           H  
ATOM   6634 2HB  SER A 438      30.890   8.537  19.283  1.00  0.89           H  
ATOM   6635  HG  SER A 438      29.133  10.596  20.172  1.00  0.89           H  
ATOM   6636  N   PHE A 439      27.361   9.039  18.434  1.00  0.94           N  
ATOM   6637  CA  PHE A 439      26.700   9.266  17.151  1.00  0.94           C  
ATOM   6638  C   PHE A 439      27.710   9.662  16.071  1.00  0.94           C  
ATOM   6639  O   PHE A 439      27.468   9.487  14.876  1.00  0.94           O  
ATOM   6640  CB  PHE A 439      25.615  10.325  17.320  1.00  0.94           C  
ATOM   6641  CG  PHE A 439      26.092  11.749  17.440  1.00  0.94           C  
ATOM   6642  CD1 PHE A 439      26.140  12.574  16.325  1.00  0.94           C  
ATOM   6643  CD2 PHE A 439      26.510  12.260  18.663  1.00  0.94           C  
ATOM   6644  CE1 PHE A 439      26.572  13.876  16.428  1.00  0.94           C  
ATOM   6645  CE2 PHE A 439      26.946  13.559  18.765  1.00  0.94           C  
ATOM   6646  CZ  PHE A 439      26.974  14.371  17.647  1.00  0.94           C  
ATOM   6647  H   PHE A 439      27.087   9.588  19.242  1.00  0.94           H  
ATOM   6648  HA  PHE A 439      26.222   8.337  16.842  1.00  0.94           H  
ATOM   6649 1HB  PHE A 439      24.933  10.272  16.470  1.00  0.94           H  
ATOM   6650 2HB  PHE A 439      25.036  10.089  18.211  1.00  0.94           H  
ATOM   6651  HD1 PHE A 439      25.814  12.180  15.359  1.00  0.94           H  
ATOM   6652  HD2 PHE A 439      26.489  11.620  19.554  1.00  0.94           H  
ATOM   6653  HE1 PHE A 439      26.593  14.510  15.545  1.00  0.94           H  
ATOM   6654  HE2 PHE A 439      27.266  13.948  19.730  1.00  0.94           H  
ATOM   6655  HZ  PHE A 439      27.315  15.402  17.731  1.00  0.94           H  
ATOM   6656  N   ALA A 440      28.855  10.199  16.505  1.00  0.97           N  
ATOM   6657  CA  ALA A 440      29.926  10.630  15.623  1.00  0.97           C  
ATOM   6658  C   ALA A 440      30.468   9.474  14.773  1.00  0.97           C  
ATOM   6659  O   ALA A 440      30.992   9.701  13.683  1.00  0.97           O  
ATOM   6660  CB  ALA A 440      31.051  11.237  16.439  1.00  0.97           C  
ATOM   6661  H   ALA A 440      29.006  10.293  17.511  1.00  0.97           H  
ATOM   6662  HA  ALA A 440      29.522  11.385  14.950  1.00  0.97           H  
ATOM   6663 1HB  ALA A 440      31.840  11.586  15.775  1.00  0.97           H  
ATOM   6664 2HB  ALA A 440      30.666  12.073  17.020  1.00  0.97           H  
ATOM   6665 3HB  ALA A 440      31.459  10.484  17.118  1.00  0.97           H  
ATOM   6666  N   GLY A 441      30.430   8.244  15.309  1.00  0.96           N  
ATOM   6667  CA  GLY A 441      30.940   7.071  14.599  1.00  0.96           C  
ATOM   6668  C   GLY A 441      32.461   6.869  14.672  1.00  0.96           C  
ATOM   6669  O   GLY A 441      32.997   5.956  14.047  1.00  0.96           O  
ATOM   6670  H   GLY A 441      29.959   8.098  16.202  1.00  0.96           H  
ATOM   6671 1HA  GLY A 441      30.445   6.185  14.998  1.00  0.96           H  
ATOM   6672 2HA  GLY A 441      30.640   7.140  13.554  1.00  0.96           H  
ATOM   6673  N   ASP A 442      33.158   7.693  15.452  1.00  0.92           N  
ATOM   6674  CA  ASP A 442      34.624   7.638  15.549  1.00  0.92           C  
ATOM   6675  C   ASP A 442      35.191   6.664  16.595  1.00  0.92           C  
ATOM   6676  O   ASP A 442      36.387   6.686  16.879  1.00  0.92           O  
ATOM   6677  CB  ASP A 442      35.179   9.033  15.841  1.00  0.92           C  
ATOM   6678  CG  ASP A 442      34.766   9.555  17.191  1.00  0.92           C  
ATOM   6679  OD1 ASP A 442      34.051   8.847  17.886  1.00  0.92           O  
ATOM   6680  OD2 ASP A 442      35.161  10.649  17.537  1.00  0.92           O  
ATOM   6681  H   ASP A 442      32.654   8.411  15.952  1.00  0.92           H  
ATOM   6682  HA  ASP A 442      35.004   7.328  14.575  1.00  0.92           H  
ATOM   6683 1HB  ASP A 442      36.268   9.009  15.790  1.00  0.92           H  
ATOM   6684 2HB  ASP A 442      34.829   9.730  15.075  1.00  0.92           H  
ATOM   6685  N   GLY A 443      34.337   5.833  17.188  1.00  0.85           N  
ATOM   6686  CA  GLY A 443      34.763   4.869  18.203  1.00  0.85           C  
ATOM   6687  C   GLY A 443      34.619   5.373  19.645  1.00  0.85           C  
ATOM   6688  O   GLY A 443      34.770   4.596  20.593  1.00  0.85           O  
ATOM   6689  H   GLY A 443      33.367   5.874  16.916  1.00  0.85           H  
ATOM   6690 1HA  GLY A 443      34.181   3.955  18.085  1.00  0.85           H  
ATOM   6691 2HA  GLY A 443      35.802   4.599  18.021  1.00  0.85           H  
ATOM   6692  N   SER A 444      34.319   6.659  19.820  1.00  0.79           N  
ATOM   6693  CA  SER A 444      34.156   7.220  21.155  1.00  0.79           C  
ATOM   6694  C   SER A 444      32.809   6.866  21.777  1.00  0.79           C  
ATOM   6695  O   SER A 444      31.919   6.347  21.089  1.00  0.79           O  
ATOM   6696  CB  SER A 444      34.316   8.713  21.107  1.00  0.79           C  
ATOM   6697  OG  SER A 444      33.300   9.335  20.404  1.00  0.79           O  
ATOM   6698  H   SER A 444      34.217   7.289  19.012  1.00  0.79           H  
ATOM   6699  HA  SER A 444      34.941   6.818  21.795  1.00  0.79           H  
ATOM   6700 1HB  SER A 444      34.316   9.093  22.097  1.00  0.79           H  
ATOM   6701 2HB  SER A 444      35.267   8.957  20.650  1.00  0.79           H  
ATOM   6702  HG  SER A 444      33.528   9.206  19.456  1.00  0.79           H  
ATOM   6703  N   VAL A 445      32.681   7.138  23.082  1.00  0.73           N  
ATOM   6704  CA  VAL A 445      31.449   6.891  23.842  1.00  0.73           C  
ATOM   6705  C   VAL A 445      30.860   8.137  24.505  1.00  0.73           C  
ATOM   6706  O   VAL A 445      31.572   8.956  25.100  1.00  0.73           O  
ATOM   6707  CB  VAL A 445      31.663   5.768  24.888  1.00  0.73           C  
ATOM   6708  CG1 VAL A 445      30.410   5.612  25.786  1.00  0.73           C  
ATOM   6709  CG2 VAL A 445      31.925   4.459  24.132  1.00  0.73           C  
ATOM   6710  H   VAL A 445      33.480   7.561  23.560  1.00  0.73           H  
ATOM   6711  HA  VAL A 445      30.699   6.520  23.141  1.00  0.73           H  
ATOM   6712  HB  VAL A 445      32.510   6.008  25.532  1.00  0.73           H  
ATOM   6713 1HG1 VAL A 445      30.554   4.817  26.497  1.00  0.73           H  
ATOM   6714 2HG1 VAL A 445      30.227   6.539  26.328  1.00  0.73           H  
ATOM   6715 3HG1 VAL A 445      29.556   5.385  25.179  1.00  0.73           H  
ATOM   6716 1HG2 VAL A 445      32.066   3.645  24.822  1.00  0.73           H  
ATOM   6717 2HG2 VAL A 445      31.067   4.245  23.497  1.00  0.73           H  
ATOM   6718 3HG2 VAL A 445      32.814   4.560  23.512  1.00  0.73           H  
ATOM   6719  N   ASP A 446      29.540   8.280  24.358  1.00  0.70           N  
ATOM   6720  CA  ASP A 446      28.785   9.373  24.957  1.00  0.70           C  
ATOM   6721  C   ASP A 446      28.036   8.873  26.191  1.00  0.70           C  
ATOM   6722  O   ASP A 446      27.050   8.136  26.063  1.00  0.70           O  
ATOM   6723  CB  ASP A 446      27.772   9.979  23.970  1.00  0.70           C  
ATOM   6724  CG  ASP A 446      28.394  10.765  22.764  1.00  0.70           C  
ATOM   6725  OD1 ASP A 446      29.255  11.583  22.990  1.00  0.70           O  
ATOM   6726  OD2 ASP A 446      27.948  10.606  21.646  1.00  0.70           O  
ATOM   6727  H   ASP A 446      29.026   7.549  23.862  1.00  0.70           H  
ATOM   6728  HA  ASP A 446      29.477  10.151  25.278  1.00  0.70           H  
ATOM   6729 1HB  ASP A 446      27.144   9.174  23.569  1.00  0.70           H  
ATOM   6730 2HB  ASP A 446      27.117  10.652  24.521  1.00  0.70           H  
ATOM   6731  N   ALA A 447      28.533   9.200  27.387  1.00  0.70           N  
ATOM   6732  CA  ALA A 447      27.852   8.717  28.582  1.00  0.70           C  
ATOM   6733  C   ALA A 447      26.879   9.780  29.056  1.00  0.70           C  
ATOM   6734  O   ALA A 447      27.218  10.964  29.086  1.00  0.70           O  
ATOM   6735  CB  ALA A 447      28.842   8.363  29.678  1.00  0.70           C  
ATOM   6736  H   ALA A 447      29.355   9.805  27.465  1.00  0.70           H  
ATOM   6737  HA  ALA A 447      27.284   7.828  28.325  1.00  0.70           H  
ATOM   6738 1HB  ALA A 447      28.294   7.996  30.548  1.00  0.70           H  
ATOM   6739 2HB  ALA A 447      29.515   7.590  29.316  1.00  0.70           H  
ATOM   6740 3HB  ALA A 447      29.411   9.232  29.952  1.00  0.70           H  
ATOM   6741  N   TYR A 448      25.688   9.362  29.456  1.00  0.73           N  
ATOM   6742  CA  TYR A 448      24.700  10.292  29.982  1.00  0.73           C  
ATOM   6743  C   TYR A 448      24.500  10.064  31.450  1.00  0.73           C  
ATOM   6744  O   TYR A 448      23.964   9.033  31.861  1.00  0.73           O  
ATOM   6745  CB  TYR A 448      23.416  10.186  29.199  1.00  0.73           C  
ATOM   6746  CG  TYR A 448      23.683  10.593  27.844  1.00  0.73           C  
ATOM   6747  CD1 TYR A 448      23.885   9.674  26.819  1.00  0.73           C  
ATOM   6748  CD2 TYR A 448      23.824  11.912  27.621  1.00  0.73           C  
ATOM   6749  CE1 TYR A 448      24.197  10.149  25.563  1.00  0.73           C  
ATOM   6750  CE2 TYR A 448      24.129  12.355  26.408  1.00  0.73           C  
ATOM   6751  CZ  TYR A 448      24.309  11.504  25.370  1.00  0.73           C  
ATOM   6752  OH  TYR A 448      24.604  12.009  24.134  1.00  0.73           O  
ATOM   6753  H   TYR A 448      25.457   8.375  29.370  1.00  0.73           H  
ATOM   6754  HA  TYR A 448      25.076  11.306  29.863  1.00  0.73           H  
ATOM   6755 1HB  TYR A 448      23.051   9.159  29.197  1.00  0.73           H  
ATOM   6756 2HB  TYR A 448      22.654  10.835  29.618  1.00  0.73           H  
ATOM   6757  HD1 TYR A 448      23.805   8.598  27.006  1.00  0.73           H  
ATOM   6758  HD2 TYR A 448      23.698  12.622  28.442  1.00  0.73           H  
ATOM   6759  HE1 TYR A 448      24.366   9.473  24.743  1.00  0.73           H  
ATOM   6760  HE2 TYR A 448      24.243  13.398  26.267  1.00  0.73           H  
ATOM   6761  HH  TYR A 448      24.352  12.960  24.115  1.00  0.73           H  
ATOM   6762  N   VAL A 449      25.009  10.998  32.246  1.00  0.78           N  
ATOM   6763  CA  VAL A 449      25.036  10.810  33.676  1.00  0.78           C  
ATOM   6764  C   VAL A 449      24.202  11.845  34.444  1.00  0.78           C  
ATOM   6765  O   VAL A 449      24.546  13.027  34.410  1.00  0.78           O  
ATOM   6766  CB  VAL A 449      26.475  10.973  34.159  1.00  0.78           C  
ATOM   6767  CG1 VAL A 449      26.502  10.729  35.680  1.00  0.78           C  
ATOM   6768  CG2 VAL A 449      27.443  10.085  33.281  1.00  0.78           C  
ATOM   6769  H   VAL A 449      25.411  11.839  31.832  1.00  0.78           H  
ATOM   6770  HA  VAL A 449      24.720   9.796  33.875  1.00  0.78           H  
ATOM   6771  HB  VAL A 449      26.770  12.014  34.026  1.00  0.78           H  
ATOM   6772 1HG1 VAL A 449      27.481  10.883  36.084  1.00  0.78           H  
ATOM   6773 2HG1 VAL A 449      25.815  11.413  36.144  1.00  0.78           H  
ATOM   6774 3HG1 VAL A 449      26.194   9.740  35.907  1.00  0.78           H  
ATOM   6775 1HG2 VAL A 449      28.454  10.227  33.593  1.00  0.78           H  
ATOM   6776 2HG2 VAL A 449      27.212   9.057  33.344  1.00  0.78           H  
ATOM   6777 3HG2 VAL A 449      27.355  10.393  32.237  1.00  0.78           H  
ATOM   6778  N   PRO A 450      23.094  11.463  35.088  1.00  0.85           N  
ATOM   6779  CA  PRO A 450      22.262  12.304  35.913  1.00  0.85           C  
ATOM   6780  C   PRO A 450      22.885  12.478  37.266  1.00  0.85           C  
ATOM   6781  O   PRO A 450      23.276  11.489  37.876  1.00  0.85           O  
ATOM   6782  CB  PRO A 450      20.979  11.519  36.005  1.00  0.85           C  
ATOM   6783  CG  PRO A 450      21.410  10.126  35.879  1.00  0.85           C  
ATOM   6784  CD  PRO A 450      22.624  10.129  34.981  1.00  0.85           C  
ATOM   6785  HA  PRO A 450      22.096  13.253  35.439  1.00  0.85           H  
ATOM   6786 1HB  PRO A 450      20.467  11.721  36.950  1.00  0.85           H  
ATOM   6787 2HB  PRO A 450      20.315  11.811  35.221  1.00  0.85           H  
ATOM   6788 1HG  PRO A 450      21.661   9.751  36.866  1.00  0.85           H  
ATOM   6789 2HG  PRO A 450      20.585   9.511  35.500  1.00  0.85           H  
ATOM   6790 1HD  PRO A 450      23.333   9.414  35.418  1.00  0.85           H  
ATOM   6791 2HD  PRO A 450      22.350   9.889  33.941  1.00  0.85           H  
ATOM   6792  N   LEU A 451      22.983  13.708  37.723  1.00  0.94           N  
ATOM   6793  CA  LEU A 451      23.461  14.005  39.069  1.00  0.94           C  
ATOM   6794  C   LEU A 451      22.670  15.158  39.661  1.00  0.94           C  
ATOM   6795  O   LEU A 451      22.016  15.913  38.936  1.00  0.94           O  
ATOM   6796  CB  LEU A 451      24.963  14.334  39.108  1.00  0.94           C  
ATOM   6797  CG  LEU A 451      25.920  13.235  38.683  1.00  0.94           C  
ATOM   6798  CD1 LEU A 451      27.261  13.785  38.549  1.00  0.94           C  
ATOM   6799  CD2 LEU A 451      25.943  12.121  39.692  1.00  0.94           C  
ATOM   6800  H   LEU A 451      22.688  14.467  37.110  1.00  0.94           H  
ATOM   6801  HA  LEU A 451      23.294  13.126  39.693  1.00  0.94           H  
ATOM   6802 1HB  LEU A 451      25.152  15.190  38.500  1.00  0.94           H  
ATOM   6803 2HB  LEU A 451      25.220  14.604  40.132  1.00  0.94           H  
ATOM   6804  HG  LEU A 451      25.618  12.862  37.734  1.00  0.94           H  
ATOM   6805 1HD1 LEU A 451      27.918  12.986  38.233  1.00  0.94           H  
ATOM   6806 2HD1 LEU A 451      27.257  14.578  37.813  1.00  0.94           H  
ATOM   6807 3HD1 LEU A 451      27.593  14.180  39.509  1.00  0.94           H  
ATOM   6808 1HD2 LEU A 451      26.628  11.363  39.344  1.00  0.94           H  
ATOM   6809 2HD2 LEU A 451      26.273  12.503  40.659  1.00  0.94           H  
ATOM   6810 3HD2 LEU A 451      24.946  11.691  39.793  1.00  0.94           H  
ATOM   6811  N   PHE A 452      22.719  15.329  40.970  1.00  1.03           N  
ATOM   6812  CA  PHE A 452      22.122  16.542  41.508  1.00  1.03           C  
ATOM   6813  C   PHE A 452      22.877  17.691  40.859  1.00  1.03           C  
ATOM   6814  O   PHE A 452      24.098  17.605  40.700  1.00  1.03           O  
ATOM   6815  CB  PHE A 452      22.273  16.627  43.027  1.00  1.03           C  
ATOM   6816  CG  PHE A 452      21.379  15.731  43.802  1.00  1.03           C  
ATOM   6817  CD1 PHE A 452      21.888  14.727  44.626  1.00  1.03           C  
ATOM   6818  CD2 PHE A 452      20.015  15.900  43.724  1.00  1.03           C  
ATOM   6819  CE1 PHE A 452      21.029  13.914  45.347  1.00  1.03           C  
ATOM   6820  CE2 PHE A 452      19.156  15.092  44.446  1.00  1.03           C  
ATOM   6821  CZ  PHE A 452      19.666  14.100  45.252  1.00  1.03           C  
ATOM   6822  H   PHE A 452      23.205  14.674  41.569  1.00  1.03           H  
ATOM   6823  HA  PHE A 452      21.066  16.597  41.233  1.00  1.03           H  
ATOM   6824 1HB  PHE A 452      23.307  16.391  43.301  1.00  1.03           H  
ATOM   6825 2HB  PHE A 452      22.080  17.650  43.349  1.00  1.03           H  
ATOM   6826  HD1 PHE A 452      22.972  14.585  44.702  1.00  1.03           H  
ATOM   6827  HD2 PHE A 452      19.618  16.685  43.078  1.00  1.03           H  
ATOM   6828  HE1 PHE A 452      21.425  13.125  45.994  1.00  1.03           H  
ATOM   6829  HE2 PHE A 452      18.079  15.232  44.371  1.00  1.03           H  
ATOM   6830  HZ  PHE A 452      18.990  13.460  45.813  1.00  1.03           H  
ATOM   6831  N   SER A 453      22.204  18.798  40.553  1.00  1.08           N  
ATOM   6832  CA  SER A 453      22.913  19.913  39.917  1.00  1.08           C  
ATOM   6833  C   SER A 453      24.078  20.419  40.766  1.00  1.08           C  
ATOM   6834  O   SER A 453      25.107  20.847  40.242  1.00  1.08           O  
ATOM   6835  CB  SER A 453      21.970  21.087  39.753  1.00  1.08           C  
ATOM   6836  OG  SER A 453      21.645  21.632  41.004  1.00  1.08           O  
ATOM   6837  H   SER A 453      21.190  18.826  40.676  1.00  1.08           H  
ATOM   6838  HA  SER A 453      23.289  19.582  38.948  1.00  1.08           H  
ATOM   6839 1HB  SER A 453      22.425  21.846  39.121  1.00  1.08           H  
ATOM   6840 2HB  SER A 453      21.058  20.754  39.271  1.00  1.08           H  
ATOM   6841  HG  SER A 453      22.462  22.012  41.340  1.00  1.08           H  
ATOM   6842  N   ARG A 454      23.954  20.258  42.077  1.00  1.10           N  
ATOM   6843  CA  ARG A 454      24.937  20.695  43.059  1.00  1.10           C  
ATOM   6844  C   ARG A 454      26.311  20.047  42.862  1.00  1.10           C  
ATOM   6845  O   ARG A 454      27.338  20.639  43.203  1.00  1.10           O  
ATOM   6846  CB  ARG A 454      24.443  20.330  44.454  1.00  1.10           C  
ATOM   6847  CG  ARG A 454      23.212  21.106  44.933  1.00  1.10           C  
ATOM   6848  CD  ARG A 454      22.779  20.682  46.306  1.00  1.10           C  
ATOM   6849  NE  ARG A 454      21.519  21.304  46.698  1.00  1.10           N  
ATOM   6850  CZ  ARG A 454      21.383  22.528  47.240  1.00  1.10           C  
ATOM   6851  NH1 ARG A 454      22.439  23.284  47.470  1.00  1.10           N  
ATOM   6852  NH2 ARG A 454      20.174  22.966  47.538  1.00  1.10           N  
ATOM   6853  H   ARG A 454      23.090  19.851  42.404  1.00  1.10           H  
ATOM   6854  HA  ARG A 454      25.046  21.777  42.982  1.00  1.10           H  
ATOM   6855 1HB  ARG A 454      24.198  19.266  44.479  1.00  1.10           H  
ATOM   6856 2HB  ARG A 454      25.245  20.491  45.175  1.00  1.10           H  
ATOM   6857 1HG  ARG A 454      23.435  22.172  44.954  1.00  1.10           H  
ATOM   6858 2HG  ARG A 454      22.382  20.922  44.245  1.00  1.10           H  
ATOM   6859 1HD  ARG A 454      22.637  19.599  46.322  1.00  1.10           H  
ATOM   6860 2HD  ARG A 454      23.538  20.960  47.034  1.00  1.10           H  
ATOM   6861  HE  ARG A 454      20.650  20.761  46.537  1.00  1.10           H  
ATOM   6862 1HH1 ARG A 454      23.361  22.945  47.239  1.00  1.10           H  
ATOM   6863 2HH1 ARG A 454      22.324  24.201  47.876  1.00  1.10           H  
ATOM   6864 1HH2 ARG A 454      19.366  22.369  47.350  1.00  1.10           H  
ATOM   6865 2HH2 ARG A 454      20.047  23.878  47.944  1.00  1.10           H  
ATOM   6866  N   ASP A 455      26.319  18.815  42.353  1.00  1.07           N  
ATOM   6867  CA  ASP A 455      27.539  18.038  42.190  1.00  1.07           C  
ATOM   6868  C   ASP A 455      28.027  17.998  40.741  1.00  1.07           C  
ATOM   6869  O   ASP A 455      29.029  17.335  40.434  1.00  1.07           O  
ATOM   6870  CB  ASP A 455      27.269  16.601  42.624  1.00  1.07           C  
ATOM   6871  CG  ASP A 455      26.846  16.453  44.103  1.00  1.07           C  
ATOM   6872  OD1 ASP A 455      27.194  17.275  44.920  1.00  1.07           O  
ATOM   6873  OD2 ASP A 455      26.142  15.502  44.382  1.00  1.07           O  
ATOM   6874  H   ASP A 455      25.445  18.402  42.028  1.00  1.07           H  
ATOM   6875  HA  ASP A 455      28.320  18.475  42.813  1.00  1.07           H  
ATOM   6876 1HB  ASP A 455      26.477  16.188  41.994  1.00  1.07           H  
ATOM   6877 2HB  ASP A 455      28.162  16.002  42.456  1.00  1.07           H  
ATOM   6878  N   MET A 456      27.306  18.659  39.832  1.00  1.00           N  
ATOM   6879  CA  MET A 456      27.630  18.473  38.430  1.00  1.00           C  
ATOM   6880  C   MET A 456      28.968  19.073  38.013  1.00  1.00           C  
ATOM   6881  O   MET A 456      29.694  18.463  37.229  1.00  1.00           O  
ATOM   6882  CB  MET A 456      26.496  18.976  37.550  1.00  1.00           C  
ATOM   6883  CG  MET A 456      26.698  18.607  36.114  1.00  1.00           C  
ATOM   6884  SD  MET A 456      26.792  16.821  35.930  1.00  1.00           S  
ATOM   6885  CE  MET A 456      25.059  16.360  35.973  1.00  1.00           C  
ATOM   6886  H   MET A 456      26.528  19.265  40.099  1.00  1.00           H  
ATOM   6887  HA  MET A 456      27.701  17.399  38.258  1.00  1.00           H  
ATOM   6888 1HB  MET A 456      25.548  18.552  37.893  1.00  1.00           H  
ATOM   6889 2HB  MET A 456      26.420  20.063  37.631  1.00  1.00           H  
ATOM   6890 1HG  MET A 456      25.870  18.979  35.510  1.00  1.00           H  
ATOM   6891 2HG  MET A 456      27.613  19.038  35.747  1.00  1.00           H  
ATOM   6892 1HE  MET A 456      24.962  15.275  35.874  1.00  1.00           H  
ATOM   6893 2HE  MET A 456      24.609  16.685  36.910  1.00  1.00           H  
ATOM   6894 3HE  MET A 456      24.531  16.836  35.154  1.00  1.00           H  
ATOM   6895  N   ASP A 457      29.341  20.241  38.537  1.00  0.94           N  
ATOM   6896  CA  ASP A 457      30.630  20.803  38.135  1.00  0.94           C  
ATOM   6897  C   ASP A 457      31.777  19.928  38.616  1.00  0.94           C  
ATOM   6898  O   ASP A 457      32.778  19.734  37.917  1.00  0.94           O  
ATOM   6899  CB  ASP A 457      30.788  22.243  38.622  1.00  0.94           C  
ATOM   6900  CG  ASP A 457      29.920  23.259  37.814  1.00  0.94           C  
ATOM   6901  OD1 ASP A 457      29.427  22.905  36.740  1.00  0.94           O  
ATOM   6902  OD2 ASP A 457      29.760  24.358  38.272  1.00  0.94           O  
ATOM   6903  H   ASP A 457      28.740  20.725  39.190  1.00  0.94           H  
ATOM   6904  HA  ASP A 457      30.676  20.821  37.057  1.00  0.94           H  
ATOM   6905 1HB  ASP A 457      30.511  22.302  39.676  1.00  0.94           H  
ATOM   6906 2HB  ASP A 457      31.836  22.539  38.544  1.00  0.94           H  
ATOM   6907  N   ALA A 458      31.622  19.361  39.810  1.00  0.88           N  
ATOM   6908  CA  ALA A 458      32.655  18.496  40.346  1.00  0.88           C  
ATOM   6909  C   ALA A 458      32.843  17.289  39.429  1.00  0.88           C  
ATOM   6910  O   ALA A 458      33.974  16.852  39.177  1.00  0.88           O  
ATOM   6911  CB  ALA A 458      32.285  18.070  41.752  1.00  0.88           C  
ATOM   6912  H   ALA A 458      30.779  19.528  40.339  1.00  0.88           H  
ATOM   6913  HA  ALA A 458      33.592  19.051  40.374  1.00  0.88           H  
ATOM   6914 1HB  ALA A 458      33.070  17.436  42.159  1.00  0.88           H  
ATOM   6915 2HB  ALA A 458      32.170  18.950  42.381  1.00  0.88           H  
ATOM   6916 3HB  ALA A 458      31.343  17.514  41.733  1.00  0.88           H  
ATOM   6917  N   PHE A 459      31.726  16.783  38.895  1.00  0.85           N  
ATOM   6918  CA  PHE A 459      31.735  15.635  38.005  1.00  0.85           C  
ATOM   6919  C   PHE A 459      32.366  15.962  36.668  1.00  0.85           C  
ATOM   6920  O   PHE A 459      33.207  15.208  36.170  1.00  0.85           O  
ATOM   6921  CB  PHE A 459      30.323  15.130  37.796  1.00  0.85           C  
ATOM   6922  CG  PHE A 459      30.248  13.887  37.020  1.00  0.85           C  
ATOM   6923  CD1 PHE A 459      30.725  12.700  37.562  1.00  0.85           C  
ATOM   6924  CD2 PHE A 459      29.658  13.863  35.787  1.00  0.85           C  
ATOM   6925  CE1 PHE A 459      30.635  11.532  36.869  1.00  0.85           C  
ATOM   6926  CE2 PHE A 459      29.560  12.693  35.106  1.00  0.85           C  
ATOM   6927  CZ  PHE A 459      30.063  11.521  35.653  1.00  0.85           C  
ATOM   6928  H   PHE A 459      30.824  17.186  39.159  1.00  0.85           H  
ATOM   6929  HA  PHE A 459      32.324  14.845  38.470  1.00  0.85           H  
ATOM   6930 1HB  PHE A 459      29.841  14.983  38.741  1.00  0.85           H  
ATOM   6931 2HB  PHE A 459      29.750  15.888  37.266  1.00  0.85           H  
ATOM   6932  HD1 PHE A 459      31.180  12.707  38.546  1.00  0.85           H  
ATOM   6933  HD2 PHE A 459      29.261  14.787  35.363  1.00  0.85           H  
ATOM   6934  HE1 PHE A 459      31.019  10.610  37.293  1.00  0.85           H  
ATOM   6935  HE2 PHE A 459      29.087  12.684  34.138  1.00  0.85           H  
ATOM   6936  HZ  PHE A 459      29.996  10.590  35.118  1.00  0.85           H  
ATOM   6937  N   LYS A 460      31.976  17.090  36.077  1.00  0.84           N  
ATOM   6938  CA  LYS A 460      32.503  17.455  34.770  1.00  0.84           C  
ATOM   6939  C   LYS A 460      34.016  17.575  34.815  1.00  0.84           C  
ATOM   6940  O   LYS A 460      34.700  17.168  33.876  1.00  0.84           O  
ATOM   6941  CB  LYS A 460      31.885  18.772  34.295  1.00  0.84           C  
ATOM   6942  CG  LYS A 460      30.410  18.672  33.860  1.00  0.84           C  
ATOM   6943  CD  LYS A 460      29.900  19.999  33.288  1.00  0.84           C  
ATOM   6944  CE  LYS A 460      29.793  21.009  34.412  1.00  0.84           C  
ATOM   6945  NZ  LYS A 460      29.171  22.296  34.037  1.00  0.84           N  
ATOM   6946  H   LYS A 460      31.282  17.685  36.533  1.00  0.84           H  
ATOM   6947  HA  LYS A 460      32.247  16.666  34.062  1.00  0.84           H  
ATOM   6948 1HB  LYS A 460      31.940  19.502  35.108  1.00  0.84           H  
ATOM   6949 2HB  LYS A 460      32.463  19.166  33.462  1.00  0.84           H  
ATOM   6950 1HG  LYS A 460      30.319  17.908  33.095  1.00  0.84           H  
ATOM   6951 2HG  LYS A 460      29.796  18.383  34.709  1.00  0.84           H  
ATOM   6952 1HD  LYS A 460      30.585  20.369  32.526  1.00  0.84           H  
ATOM   6953 2HD  LYS A 460      28.916  19.851  32.841  1.00  0.84           H  
ATOM   6954 1HE  LYS A 460      29.208  20.570  35.206  1.00  0.84           H  
ATOM   6955 2HE  LYS A 460      30.795  21.212  34.785  1.00  0.84           H  
ATOM   6956 1HZ  LYS A 460      29.169  22.849  34.917  1.00  0.84           H  
ATOM   6957 2HZ  LYS A 460      29.705  22.763  33.326  1.00  0.84           H  
ATOM   6958 3HZ  LYS A 460      28.231  22.151  33.719  1.00  0.84           H  
ATOM   6959  N   ASN A 461      34.545  18.099  35.922  1.00  0.86           N  
ATOM   6960  CA  ASN A 461      35.982  18.229  36.069  1.00  0.86           C  
ATOM   6961  C   ASN A 461      36.629  16.856  36.285  1.00  0.86           C  
ATOM   6962  O   ASN A 461      37.592  16.493  35.600  1.00  0.86           O  
ATOM   6963  CB  ASN A 461      36.284  19.154  37.227  1.00  0.86           C  
ATOM   6964  CG  ASN A 461      35.967  20.594  36.913  1.00  0.86           C  
ATOM   6965  OD1 ASN A 461      35.882  20.998  35.745  1.00  0.86           O  
ATOM   6966  ND2 ASN A 461      35.784  21.382  37.941  1.00  0.86           N  
ATOM   6967  H   ASN A 461      33.932  18.445  36.663  1.00  0.86           H  
ATOM   6968  HA  ASN A 461      36.394  18.650  35.152  1.00  0.86           H  
ATOM   6969 1HB  ASN A 461      35.689  18.847  38.092  1.00  0.86           H  
ATOM   6970 2HB  ASN A 461      37.334  19.068  37.501  1.00  0.86           H  
ATOM   6971 1HD2 ASN A 461      35.566  22.347  37.798  1.00  0.86           H  
ATOM   6972 2HD2 ASN A 461      35.854  21.017  38.868  1.00  0.86           H  
ATOM   6973  N   CYS A 462      36.054  16.052  37.189  1.00  0.91           N  
ATOM   6974  CA  CYS A 462      36.609  14.734  37.469  1.00  0.91           C  
ATOM   6975  C   CYS A 462      36.751  13.886  36.254  1.00  0.91           C  
ATOM   6976  O   CYS A 462      37.767  13.217  36.076  1.00  0.91           O  
ATOM   6977  CB  CYS A 462      35.779  13.902  38.412  1.00  0.91           C  
ATOM   6978  SG  CYS A 462      36.563  12.226  38.653  1.00  0.91           S  
ATOM   6979  H   CYS A 462      35.244  16.367  37.725  1.00  0.91           H  
ATOM   6980  HA  CYS A 462      37.592  14.871  37.911  1.00  0.91           H  
ATOM   6981 1HB  CYS A 462      35.695  14.399  39.378  1.00  0.91           H  
ATOM   6982 2HB  CYS A 462      34.772  13.772  38.009  1.00  0.91           H  
ATOM   6983  N   CYS A 463      35.729  13.887  35.416  1.00  1.01           N  
ATOM   6984  CA  CYS A 463      35.691  13.012  34.266  1.00  1.01           C  
ATOM   6985  C   CYS A 463      36.927  13.029  33.380  1.00  1.01           C  
ATOM   6986  O   CYS A 463      37.113  12.083  32.619  1.00  1.01           O  
ATOM   6987  CB  CYS A 463      34.483  13.340  33.414  1.00  1.01           C  
ATOM   6988  SG  CYS A 463      32.937  12.894  34.167  1.00  1.01           S  
ATOM   6989  H   CYS A 463      34.922  14.479  35.617  1.00  1.01           H  
ATOM   6990  HA  CYS A 463      35.559  11.999  34.633  1.00  1.01           H  
ATOM   6991 1HB  CYS A 463      34.460  14.417  33.221  1.00  1.01           H  
ATOM   6992 2HB  CYS A 463      34.564  12.834  32.457  1.00  1.01           H  
ATOM   6993  HG  CYS A 463      33.014  13.803  35.167  1.00  1.01           H  
ATOM   6994  N   TYR A 464      37.765  14.066  33.448  1.00  1.19           N  
ATOM   6995  CA  TYR A 464      38.945  14.099  32.600  1.00  1.19           C  
ATOM   6996  C   TYR A 464      40.264  14.050  33.384  1.00  1.19           C  
ATOM   6997  O   TYR A 464      41.361  14.075  32.813  1.00  1.19           O  
ATOM   6998  CB  TYR A 464      38.817  15.299  31.688  1.00  1.19           C  
ATOM   6999  CG  TYR A 464      37.576  15.114  30.851  1.00  1.19           C  
ATOM   7000  CD1 TYR A 464      36.398  15.773  31.178  1.00  1.19           C  
ATOM   7001  CD2 TYR A 464      37.604  14.235  29.782  1.00  1.19           C  
ATOM   7002  CE1 TYR A 464      35.257  15.553  30.424  1.00  1.19           C  
ATOM   7003  CE2 TYR A 464      36.480  14.017  29.039  1.00  1.19           C  
ATOM   7004  CZ  TYR A 464      35.307  14.670  29.349  1.00  1.19           C  
ATOM   7005  OH  TYR A 464      34.192  14.443  28.592  1.00  1.19           O  
ATOM   7006  H   TYR A 464      37.590  14.831  34.107  1.00  1.19           H  
ATOM   7007  HA  TYR A 464      38.924  13.220  31.968  1.00  1.19           H  
ATOM   7008 1HB  TYR A 464      38.722  16.216  32.275  1.00  1.19           H  
ATOM   7009 2HB  TYR A 464      39.685  15.383  31.034  1.00  1.19           H  
ATOM   7010  HD1 TYR A 464      36.368  16.456  32.031  1.00  1.19           H  
ATOM   7011  HD2 TYR A 464      38.521  13.710  29.534  1.00  1.19           H  
ATOM   7012  HE1 TYR A 464      34.329  16.066  30.677  1.00  1.19           H  
ATOM   7013  HE2 TYR A 464      36.512  13.322  28.201  1.00  1.19           H  
ATOM   7014  HH  TYR A 464      34.436  13.833  27.863  1.00  1.19           H  
ATOM   7015  N   ASN A 465      40.169  13.930  34.701  1.00  1.45           N  
ATOM   7016  CA  ASN A 465      41.351  13.932  35.554  1.00  1.45           C  
ATOM   7017  C   ASN A 465      41.965  12.550  35.750  1.00  1.45           C  
ATOM   7018  O   ASN A 465      41.818  11.936  36.808  1.00  1.45           O  
ATOM   7019  CB  ASN A 465      41.053  14.590  36.886  1.00  1.45           C  
ATOM   7020  CG  ASN A 465      40.853  16.093  36.756  1.00  1.45           C  
ATOM   7021  OD1 ASN A 465      41.553  16.753  35.977  1.00  1.45           O  
ATOM   7022  ND2 ASN A 465      39.951  16.643  37.517  1.00  1.45           N  
ATOM   7023  H   ASN A 465      39.252  13.840  35.136  1.00  1.45           H  
ATOM   7024  HA  ASN A 465      42.112  14.539  35.063  1.00  1.45           H  
ATOM   7025 1HB  ASN A 465      40.145  14.152  37.308  1.00  1.45           H  
ATOM   7026 2HB  ASN A 465      41.869  14.398  37.581  1.00  1.45           H  
ATOM   7027 1HD2 ASN A 465      39.808  17.630  37.473  1.00  1.45           H  
ATOM   7028 2HD2 ASN A 465      39.417  16.082  38.143  1.00  1.45           H  
ATOM   7029  N   LEU A 466      42.647  12.057  34.721  1.00  1.80           N  
ATOM   7030  CA  LEU A 466      43.238  10.716  34.807  1.00  1.80           C  
ATOM   7031  C   LEU A 466      44.574  10.682  35.534  1.00  1.80           C  
ATOM   7032  O   LEU A 466      45.354  11.629  35.438  1.00  1.80           O  
ATOM   7033  CB  LEU A 466      43.455  10.083  33.431  1.00  1.80           C  
ATOM   7034  CG  LEU A 466      42.225   9.860  32.628  1.00  1.80           C  
ATOM   7035  CD1 LEU A 466      42.590   9.164  31.277  1.00  1.80           C  
ATOM   7036  CD2 LEU A 466      41.280   9.063  33.455  1.00  1.80           C  
ATOM   7037  H   LEU A 466      42.698  12.631  33.878  1.00  1.80           H  
ATOM   7038  HA  LEU A 466      42.548  10.082  35.363  1.00  1.80           H  
ATOM   7039 1HB  LEU A 466      44.127  10.718  32.856  1.00  1.80           H  
ATOM   7040 2HB  LEU A 466      43.929   9.121  33.574  1.00  1.80           H  
ATOM   7041  HG  LEU A 466      41.765  10.819  32.398  1.00  1.80           H  
ATOM   7042 1HD1 LEU A 466      41.691   8.999  30.683  1.00  1.80           H  
ATOM   7043 2HD1 LEU A 466      43.278   9.794  30.716  1.00  1.80           H  
ATOM   7044 3HD1 LEU A 466      43.060   8.201  31.475  1.00  1.80           H  
ATOM   7045 1HD2 LEU A 466      40.378   8.917  32.910  1.00  1.80           H  
ATOM   7046 2HD2 LEU A 466      41.724   8.100  33.701  1.00  1.80           H  
ATOM   7047 3HD2 LEU A 466      41.057   9.604  34.372  1.00  1.80           H  
ATOM   7048  N   GLU A 467      44.808   9.540  36.201  1.00  2.22           N  
ATOM   7049  CA  GLU A 467      46.021   9.131  36.923  1.00  2.22           C  
ATOM   7050  C   GLU A 467      45.663   8.701  38.341  1.00  2.22           C  
ATOM   7051  O   GLU A 467      45.589   7.501  38.615  1.00  2.22           O  
ATOM   7052  OXT GLU A 467      45.128   9.519  39.087  1.00  2.22           O  
ATOM   7053  CB  GLU A 467      47.122  10.206  36.956  1.00  2.22           C  
ATOM   7054  CG  GLU A 467      48.407   9.741  37.658  1.00  2.22           C  
ATOM   7055  CD  GLU A 467      49.548  10.746  37.609  1.00  2.22           C  
ATOM   7056  OE1 GLU A 467      49.389  11.793  37.030  1.00  2.22           O  
ATOM   7057  OE2 GLU A 467      50.585  10.446  38.153  1.00  2.22           O  
ATOM   7058  H   GLU A 467      44.047   8.877  36.203  1.00  2.22           H  
ATOM   7059  HA  GLU A 467      46.438   8.261  36.420  1.00  2.22           H  
ATOM   7060 1HB  GLU A 467      47.413  10.473  35.941  1.00  2.22           H  
ATOM   7061 2HB  GLU A 467      46.766  11.103  37.465  1.00  2.22           H  
ATOM   7062 1HG  GLU A 467      48.175   9.528  38.701  1.00  2.22           H  
ATOM   7063 2HG  GLU A 467      48.734   8.812  37.194  1.00  2.22           H  
ENDMDL

