REMARK ID 648844 DOMAINID 642281 MODEL 1 2024-12-14_00000422_1_19
MODEL     1
ATOM      1  N   SER A   1       4.528  -0.721   1.418  1.00 14.40           N  
ATOM      2  CA  SER A   1       3.559  -0.967   2.476  1.00 14.40           C  
ATOM      3  C   SER A   1       3.223   0.317   3.217  1.00 14.40           C  
ATOM      4  O   SER A   1       3.684   0.537   4.338  1.00 14.40           O  
ATOM      5  CB  SER A   1       4.090  -2.001   3.450  1.00 14.40           C  
ATOM      6  OG  SER A   1       4.254  -3.246   2.823  1.00 14.40           O  
ATOM      7 1H   SER A   1       4.242  -1.197   0.575  1.00 14.40           H  
ATOM      8 2H   SER A   1       4.579   0.273   1.247  1.00 14.40           H  
ATOM      9 3H   SER A   1       5.434  -1.060   1.707  1.00 14.40           H  
ATOM     10  HA  SER A   1       2.641  -1.348   2.026  1.00 14.40           H  
ATOM     11 1HB  SER A   1       5.043  -1.664   3.854  1.00 14.40           H  
ATOM     12 2HB  SER A   1       3.397  -2.099   4.285  1.00 14.40           H  
ATOM     13  HG  SER A   1       3.383  -3.498   2.507  1.00 14.40           H  
ATOM     14  N   SER A   2       2.448   1.182   2.570  1.00 14.40           N  
ATOM     15  CA  SER A   2       2.018   2.439   3.178  1.00 14.40           C  
ATOM     16  C   SER A   2       0.874   2.133   4.114  1.00 14.40           C  
ATOM     17  O   SER A   2       0.368   1.008   4.117  1.00 14.40           O  
ATOM     18  CB  SER A   2       1.514   3.423   2.142  1.00 14.40           C  
ATOM     19  OG  SER A   2       0.275   3.005   1.623  1.00 14.40           O  
ATOM     20  H   SER A   2       2.099   0.961   1.649  1.00 14.40           H  
ATOM     21  HA  SER A   2       2.841   2.875   3.747  1.00 14.40           H  
ATOM     22 1HB  SER A   2       1.407   4.408   2.591  1.00 14.40           H  
ATOM     23 2HB  SER A   2       2.239   3.507   1.337  1.00 14.40           H  
ATOM     24  HG  SER A   2      -0.387   3.086   2.376  1.00 14.40           H  
ATOM     25  N   GLY A   3       0.449   3.114   4.899  1.00 14.28           N  
ATOM     26  CA  GLY A   3      -0.737   2.888   5.699  1.00 14.28           C  
ATOM     27  C   GLY A   3      -1.861   2.690   4.693  1.00 14.28           C  
ATOM     28  O   GLY A   3      -1.740   3.141   3.545  1.00 14.28           O  
ATOM     29  H   GLY A   3       0.915   4.009   4.907  1.00 14.28           H  
ATOM     30 1HA  GLY A   3      -0.615   2.001   6.322  1.00 14.28           H  
ATOM     31 2HA  GLY A   3      -0.937   3.745   6.341  1.00 14.28           H  
ATOM     32  N   LEU A   4      -2.914   1.976   5.083  1.00 13.99           N  
ATOM     33  CA  LEU A   4      -4.011   1.733   4.156  1.00 13.99           C  
ATOM     34  C   LEU A   4      -5.361   1.469   4.786  1.00 13.99           C  
ATOM     35  O   LEU A   4      -5.493   0.646   5.693  1.00 13.99           O  
ATOM     36  CB  LEU A   4      -3.682   0.532   3.253  1.00 13.99           C  
ATOM     37  CG  LEU A   4      -4.802   0.100   2.259  1.00 13.99           C  
ATOM     38  CD1 LEU A   4      -5.030   1.183   1.214  1.00 13.99           C  
ATOM     39  CD2 LEU A   4      -4.419  -1.201   1.611  1.00 13.99           C  
ATOM     40  H   LEU A   4      -2.959   1.614   6.024  1.00 13.99           H  
ATOM     41  HA  LEU A   4      -4.111   2.617   3.527  1.00 13.99           H  
ATOM     42 1HB  LEU A   4      -2.791   0.771   2.670  1.00 13.99           H  
ATOM     43 2HB  LEU A   4      -3.455  -0.326   3.887  1.00 13.99           H  
ATOM     44  HG  LEU A   4      -5.718  -0.045   2.797  1.00 13.99           H  
ATOM     45 1HD1 LEU A   4      -5.824   0.869   0.537  1.00 13.99           H  
ATOM     46 2HD1 LEU A   4      -5.319   2.111   1.694  1.00 13.99           H  
ATOM     47 3HD1 LEU A   4      -4.112   1.342   0.650  1.00 13.99           H  
ATOM     48 1HD2 LEU A   4      -5.209  -1.512   0.928  1.00 13.99           H  
ATOM     49 2HD2 LEU A   4      -3.488  -1.070   1.058  1.00 13.99           H  
ATOM     50 3HD2 LEU A   4      -4.282  -1.961   2.379  1.00 13.99           H  
ATOM     51  N   VAL A   5      -6.368   2.136   4.250  1.00 13.49           N  
ATOM     52  CA  VAL A   5      -7.747   1.840   4.563  1.00 13.49           C  
ATOM     53  C   VAL A   5      -8.335   1.321   3.253  1.00 13.49           C  
ATOM     54  O   VAL A   5      -8.546   2.115   2.337  1.00 13.49           O  
ATOM     55  CB  VAL A   5      -8.517   3.078   5.016  1.00 13.49           C  
ATOM     56  CG1 VAL A   5      -9.950   2.680   5.313  1.00 13.49           C  
ATOM     57  CG2 VAL A   5      -7.847   3.666   6.242  1.00 13.49           C  
ATOM     58  H   VAL A   5      -6.164   2.839   3.553  1.00 13.49           H  
ATOM     59  HA  VAL A   5      -7.802   1.109   5.361  1.00 13.49           H  
ATOM     60  HB  VAL A   5      -8.534   3.814   4.213  1.00 13.49           H  
ATOM     61 1HG1 VAL A   5     -10.515   3.554   5.627  1.00 13.49           H  
ATOM     62 2HG1 VAL A   5     -10.404   2.256   4.409  1.00 13.49           H  
ATOM     63 3HG1 VAL A   5      -9.961   1.933   6.106  1.00 13.49           H  
ATOM     64 1HG2 VAL A   5      -8.398   4.547   6.568  1.00 13.49           H  
ATOM     65 2HG2 VAL A   5      -7.840   2.924   7.041  1.00 13.49           H  
ATOM     66 3HG2 VAL A   5      -6.823   3.949   6.003  1.00 13.49           H  
ATOM     67  N   PRO A   6      -8.547   0.010   3.093  1.00 12.80           N  
ATOM     68  CA  PRO A   6      -9.005  -0.598   1.863  1.00 12.80           C  
ATOM     69  C   PRO A   6     -10.316  -0.001   1.398  1.00 12.80           C  
ATOM     70  O   PRO A   6     -11.247   0.173   2.186  1.00 12.80           O  
ATOM     71  CB  PRO A   6      -9.191  -2.067   2.267  1.00 12.80           C  
ATOM     72  CG  PRO A   6      -8.233  -2.266   3.416  1.00 12.80           C  
ATOM     73  CD  PRO A   6      -8.257  -0.955   4.172  1.00 12.80           C  
ATOM     74  HA  PRO A   6      -8.226  -0.489   1.093  1.00 12.80           H  
ATOM     75 1HB  PRO A   6     -10.240  -2.256   2.542  1.00 12.80           H  
ATOM     76 2HB  PRO A   6      -8.964  -2.722   1.411  1.00 12.80           H  
ATOM     77 1HG  PRO A   6      -8.549  -3.120   4.035  1.00 12.80           H  
ATOM     78 2HG  PRO A   6      -7.228  -2.506   3.033  1.00 12.80           H  
ATOM     79 1HD  PRO A   6      -9.046  -0.937   4.939  1.00 12.80           H  
ATOM     80 2HD  PRO A   6      -7.255  -0.815   4.591  1.00 12.80           H  
ATOM     81  N   ARG A   7     -10.443   0.187   0.086  1.00 11.98           N  
ATOM     82  CA  ARG A   7     -11.676   0.716  -0.497  1.00 11.98           C  
ATOM     83  C   ARG A   7     -12.825  -0.256  -0.268  1.00 11.98           C  
ATOM     84  O   ARG A   7     -13.989   0.134  -0.181  1.00 11.98           O  
ATOM     85  CB  ARG A   7     -11.508   0.971  -1.986  1.00 11.98           C  
ATOM     86  CG  ARG A   7     -10.592   2.139  -2.328  1.00 11.98           C  
ATOM     87  CD  ARG A   7     -10.432   2.312  -3.799  1.00 11.98           C  
ATOM     88  NE  ARG A   7      -9.558   3.432  -4.124  1.00 11.98           N  
ATOM     89  CZ  ARG A   7      -9.128   3.737  -5.366  1.00 11.98           C  
ATOM     90  NH1 ARG A   7      -9.492   2.998  -6.391  1.00 11.98           N  
ATOM     91  NH2 ARG A   7      -8.336   4.779  -5.552  1.00 11.98           N  
ATOM     92  H   ARG A   7      -9.653   0.013  -0.517  1.00 11.98           H  
ATOM     93  HA  ARG A   7     -11.915   1.661  -0.008  1.00 11.98           H  
ATOM     94 1HB  ARG A   7     -11.104   0.081  -2.465  1.00 11.98           H  
ATOM     95 2HB  ARG A   7     -12.482   1.169  -2.433  1.00 11.98           H  
ATOM     96 1HG  ARG A   7     -11.011   3.058  -1.917  1.00 11.98           H  
ATOM     97 2HG  ARG A   7      -9.608   1.965  -1.891  1.00 11.98           H  
ATOM     98 1HD  ARG A   7      -9.999   1.407  -4.226  1.00 11.98           H  
ATOM     99 2HD  ARG A   7     -11.406   2.496  -4.251  1.00 11.98           H  
ATOM    100  HE  ARG A   7      -9.255   4.026  -3.363  1.00 11.98           H  
ATOM    101 1HH1 ARG A   7     -10.097   2.201  -6.250  1.00 11.98           H  
ATOM    102 2HH1 ARG A   7      -9.168   3.227  -7.319  1.00 11.98           H  
ATOM    103 1HH2 ARG A   7      -8.056   5.348  -4.765  1.00 11.98           H  
ATOM    104 2HH2 ARG A   7      -8.013   5.007  -6.480  1.00 11.98           H  
ATOM    105  N   GLY A   8     -12.473  -1.536  -0.139  1.00 11.09           N  
ATOM    106  CA  GLY A   8     -13.420  -2.613   0.097  1.00 11.09           C  
ATOM    107  C   GLY A   8     -14.186  -2.452   1.413  1.00 11.09           C  
ATOM    108  O   GLY A   8     -15.224  -3.098   1.597  1.00 11.09           O  
ATOM    109  H   GLY A   8     -11.495  -1.765  -0.215  1.00 11.09           H  
ATOM    110 1HA  GLY A   8     -14.125  -2.658  -0.732  1.00 11.09           H  
ATOM    111 2HA  GLY A   8     -12.882  -3.562   0.104  1.00 11.09           H  
ATOM    112  N   SER A   9     -13.662  -1.635   2.357  1.00 10.13           N  
ATOM    113  CA  SER A   9     -14.334  -1.416   3.634  1.00 10.13           C  
ATOM    114  C   SER A   9     -14.741  -2.754   4.239  1.00 10.13           C  
ATOM    115  O   SER A   9     -15.903  -2.968   4.589  1.00 10.13           O  
ATOM    116  CB  SER A   9     -15.535  -0.509   3.441  1.00 10.13           C  
ATOM    117  OG  SER A   9     -15.151   0.755   2.955  1.00 10.13           O  
ATOM    118  H   SER A   9     -12.807  -1.112   2.168  1.00 10.13           H  
ATOM    119  HA  SER A   9     -13.633  -0.926   4.311  1.00 10.13           H  
ATOM    120 1HB  SER A   9     -16.236  -0.971   2.746  1.00 10.13           H  
ATOM    121 2HB  SER A   9     -16.050  -0.392   4.390  1.00 10.13           H  
ATOM    122  HG  SER A   9     -14.767   0.607   2.073  1.00 10.13           H  
ATOM    123  N   HIS A  10     -13.762  -3.647   4.381  1.00  9.08           N  
ATOM    124  CA  HIS A  10     -13.996  -5.026   4.781  1.00  9.08           C  
ATOM    125  C   HIS A  10     -14.697  -5.220   6.125  1.00  9.08           C  
ATOM    126  O   HIS A  10     -15.517  -6.127   6.260  1.00  9.08           O  
ATOM    127  CB  HIS A  10     -12.662  -5.771   4.784  1.00  9.08           C  
ATOM    128  CG  HIS A  10     -12.121  -5.980   3.401  1.00  9.08           C  
ATOM    129  ND1 HIS A  10     -10.815  -6.354   3.158  1.00  9.08           N  
ATOM    130  CD2 HIS A  10     -12.713  -5.863   2.188  1.00  9.08           C  
ATOM    131  CE1 HIS A  10     -10.625  -6.458   1.853  1.00  9.08           C  
ATOM    132  NE2 HIS A  10     -11.760  -6.165   1.241  1.00  9.08           N  
ATOM    133  H   HIS A  10     -12.827  -3.369   4.123  1.00  9.08           H  
ATOM    134  HA  HIS A  10     -14.619  -5.496   4.024  1.00  9.08           H  
ATOM    135 1HB  HIS A  10     -11.929  -5.210   5.363  1.00  9.08           H  
ATOM    136 2HB  HIS A  10     -12.786  -6.744   5.260  1.00  9.08           H  
ATOM    137  HD1 HIS A  10     -10.110  -6.523   3.846  1.00  9.08           H  
ATOM    138  HD2 HIS A  10     -13.725  -5.592   1.881  1.00  9.08           H  
ATOM    139  HE1 HIS A  10      -9.652  -6.744   1.456  1.00  9.08           H  
ATOM    140  N   MET A  11     -14.394  -4.411   7.138  1.00  7.91           N  
ATOM    141  CA  MET A  11     -15.083  -4.637   8.412  1.00  7.91           C  
ATOM    142  C   MET A  11     -16.580  -4.351   8.276  1.00  7.91           C  
ATOM    143  O   MET A  11     -17.430  -5.143   8.712  1.00  7.91           O  
ATOM    144  CB  MET A  11     -14.481  -3.775   9.514  1.00  7.91           C  
ATOM    145  CG  MET A  11     -13.075  -4.180   9.925  1.00  7.91           C  
ATOM    146  SD  MET A  11     -12.345  -3.042  11.115  1.00  7.91           S  
ATOM    147  CE  MET A  11     -13.342  -3.398  12.560  1.00  7.91           C  
ATOM    148  H   MET A  11     -13.718  -3.670   7.027  1.00  7.91           H  
ATOM    149  HA  MET A  11     -14.970  -5.685   8.687  1.00  7.91           H  
ATOM    150 1HB  MET A  11     -14.449  -2.738   9.189  1.00  7.91           H  
ATOM    151 2HB  MET A  11     -15.118  -3.821  10.399  1.00  7.91           H  
ATOM    152 1HG  MET A  11     -13.100  -5.175  10.369  1.00  7.91           H  
ATOM    153 2HG  MET A  11     -12.435  -4.217   9.043  1.00  7.91           H  
ATOM    154 1HE  MET A  11     -13.014  -2.774  13.391  1.00  7.91           H  
ATOM    155 2HE  MET A  11     -14.390  -3.191  12.340  1.00  7.91           H  
ATOM    156 3HE  MET A  11     -13.229  -4.449  12.829  1.00  7.91           H  
ATOM    157  N   ALA A  12     -16.904  -3.212   7.656  1.00  6.62           N  
ATOM    158  CA  ALA A  12     -18.294  -2.831   7.453  1.00  6.62           C  
ATOM    159  C   ALA A  12     -18.991  -3.825   6.544  1.00  6.62           C  
ATOM    160  O   ALA A  12     -20.139  -4.200   6.785  1.00  6.62           O  
ATOM    161  CB  ALA A  12     -18.375  -1.444   6.857  1.00  6.62           C  
ATOM    162  H   ALA A  12     -16.171  -2.612   7.308  1.00  6.62           H  
ATOM    163  HA  ALA A  12     -18.796  -2.841   8.420  1.00  6.62           H  
ATOM    164 1HB  ALA A  12     -19.419  -1.166   6.725  1.00  6.62           H  
ATOM    165 2HB  ALA A  12     -17.889  -0.733   7.522  1.00  6.62           H  
ATOM    166 3HB  ALA A  12     -17.873  -1.442   5.889  1.00  6.62           H  
ATOM    167  N   ARG A  13     -18.276  -4.267   5.508  1.00  5.32           N  
ATOM    168  CA  ARG A  13     -18.789  -5.229   4.550  1.00  5.32           C  
ATOM    169  C   ARG A  13     -19.120  -6.539   5.231  1.00  5.32           C  
ATOM    170  O   ARG A  13     -20.186  -7.105   5.003  1.00  5.32           O  
ATOM    171  CB  ARG A  13     -17.783  -5.446   3.441  1.00  5.32           C  
ATOM    172  CG  ARG A  13     -18.215  -6.365   2.326  1.00  5.32           C  
ATOM    173  CD  ARG A  13     -17.164  -6.438   1.274  1.00  5.32           C  
ATOM    174  NE  ARG A  13     -17.019  -5.164   0.569  1.00  5.32           N  
ATOM    175  CZ  ARG A  13     -17.808  -4.782  -0.456  1.00  5.32           C  
ATOM    176  NH1 ARG A  13     -18.767  -5.583  -0.888  1.00  5.32           N  
ATOM    177  NH2 ARG A  13     -17.619  -3.607  -1.024  1.00  5.32           N  
ATOM    178  H   ARG A  13     -17.336  -3.904   5.357  1.00  5.32           H  
ATOM    179  HA  ARG A  13     -19.699  -4.825   4.109  1.00  5.32           H  
ATOM    180 1HB  ARG A  13     -17.501  -4.485   3.004  1.00  5.32           H  
ATOM    181 2HB  ARG A  13     -16.890  -5.876   3.869  1.00  5.32           H  
ATOM    182 1HG  ARG A  13     -18.387  -7.371   2.723  1.00  5.32           H  
ATOM    183 2HG  ARG A  13     -19.136  -5.991   1.877  1.00  5.32           H  
ATOM    184 1HD  ARG A  13     -16.206  -6.681   1.735  1.00  5.32           H  
ATOM    185 2HD  ARG A  13     -17.426  -7.205   0.548  1.00  5.32           H  
ATOM    186  HE  ARG A  13     -16.290  -4.497   0.888  1.00  5.32           H  
ATOM    187 1HH1 ARG A  13     -18.913  -6.485  -0.446  1.00  5.32           H  
ATOM    188 2HH1 ARG A  13     -19.357  -5.295  -1.655  1.00  5.32           H  
ATOM    189 1HH2 ARG A  13     -16.883  -2.999  -0.679  1.00  5.32           H  
ATOM    190 2HH2 ARG A  13     -18.206  -3.314  -1.789  1.00  5.32           H  
ATOM    191  N   GLY A  14     -18.229  -7.007   6.108  1.00  4.14           N  
ATOM    192  CA  GLY A  14     -18.469  -8.240   6.836  1.00  4.14           C  
ATOM    193  C   GLY A  14     -19.737  -8.108   7.666  1.00  4.14           C  
ATOM    194  O   GLY A  14     -20.575  -9.018   7.686  1.00  4.14           O  
ATOM    195  H   GLY A  14     -17.348  -6.516   6.259  1.00  4.14           H  
ATOM    196 1HA  GLY A  14     -18.563  -9.069   6.134  1.00  4.14           H  
ATOM    197 2HA  GLY A  14     -17.618  -8.447   7.484  1.00  4.14           H  
ATOM    198  N   THR A  15     -19.903  -6.955   8.322  1.00  3.16           N  
ATOM    199  CA  THR A  15     -21.088  -6.711   9.128  1.00  3.16           C  
ATOM    200  C   THR A  15     -22.344  -6.703   8.259  1.00  3.16           C  
ATOM    201  O   THR A  15     -23.352  -7.329   8.595  1.00  3.16           O  
ATOM    202  CB  THR A  15     -20.974  -5.378   9.880  1.00  3.16           C  
ATOM    203  OG1 THR A  15     -19.844  -5.421  10.770  1.00  3.16           O  
ATOM    204  CG2 THR A  15     -22.240  -5.119  10.662  1.00  3.16           C  
ATOM    205  H   THR A  15     -19.168  -6.243   8.282  1.00  3.16           H  
ATOM    206  HA  THR A  15     -21.182  -7.514   9.858  1.00  3.16           H  
ATOM    207  HB  THR A  15     -20.829  -4.572   9.170  1.00  3.16           H  
ATOM    208  HG1 THR A  15     -19.024  -5.478  10.239  1.00  3.16           H  
ATOM    209 1HG2 THR A  15     -22.154  -4.169  11.185  1.00  3.16           H  
ATOM    210 2HG2 THR A  15     -23.078  -5.081   9.969  1.00  3.16           H  
ATOM    211 3HG2 THR A  15     -22.399  -5.919  11.383  1.00  3.16           H  
ATOM    212  N   TRP A  16     -22.281  -6.013   7.124  1.00  2.40           N  
ATOM    213  CA  TRP A  16     -23.411  -5.921   6.214  1.00  2.40           C  
ATOM    214  C   TRP A  16     -23.802  -7.302   5.692  1.00  2.40           C  
ATOM    215  O   TRP A  16     -24.975  -7.681   5.777  1.00  2.40           O  
ATOM    216  CB  TRP A  16     -23.064  -4.938   5.091  1.00  2.40           C  
ATOM    217  CG  TRP A  16     -24.106  -4.726   4.026  1.00  2.40           C  
ATOM    218  CD1 TRP A  16     -25.199  -3.915   4.106  1.00  2.40           C  
ATOM    219  CD2 TRP A  16     -24.106  -5.264   2.681  1.00  2.40           C  
ATOM    220  NE1 TRP A  16     -25.891  -3.932   2.919  1.00  2.40           N  
ATOM    221  CE2 TRP A  16     -25.233  -4.746   2.033  1.00  2.40           C  
ATOM    222  CE3 TRP A  16     -23.252  -6.118   1.984  1.00  2.40           C  
ATOM    223  CZ2 TRP A  16     -25.532  -5.059   0.713  1.00  2.40           C  
ATOM    224  CZ3 TRP A  16     -23.548  -6.431   0.662  1.00  2.40           C  
ATOM    225  CH2 TRP A  16     -24.659  -5.916   0.042  1.00  2.40           C  
ATOM    226  H   TRP A  16     -21.423  -5.511   6.898  1.00  2.40           H  
ATOM    227  HA  TRP A  16     -24.258  -5.515   6.763  1.00  2.40           H  
ATOM    228 1HB  TRP A  16     -22.826  -3.970   5.531  1.00  2.40           H  
ATOM    229 2HB  TRP A  16     -22.158  -5.287   4.598  1.00  2.40           H  
ATOM    230  HD1 TRP A  16     -25.482  -3.337   4.983  1.00  2.40           H  
ATOM    231  HE1 TRP A  16     -26.737  -3.417   2.723  1.00  2.40           H  
ATOM    232  HE3 TRP A  16     -22.365  -6.537   2.469  1.00  2.40           H  
ATOM    233  HZ2 TRP A  16     -26.408  -4.656   0.207  1.00  2.40           H  
ATOM    234  HZ3 TRP A  16     -22.870  -7.107   0.137  1.00  2.40           H  
ATOM    235  HH2 TRP A  16     -24.860  -6.186  -0.994  1.00  2.40           H  
ATOM    236  N   ASP A  17     -22.823  -8.081   5.213  1.00  1.86           N  
ATOM    237  CA  ASP A  17     -23.104  -9.429   4.729  1.00  1.86           C  
ATOM    238  C   ASP A  17     -23.685 -10.290   5.846  1.00  1.86           C  
ATOM    239  O   ASP A  17     -24.614 -11.062   5.614  1.00  1.86           O  
ATOM    240  CB  ASP A  17     -21.833 -10.121   4.202  1.00  1.86           C  
ATOM    241  CG  ASP A  17     -21.302  -9.627   2.831  1.00  1.86           C  
ATOM    242  OD1 ASP A  17     -22.011  -8.954   2.135  1.00  1.86           O  
ATOM    243  OD2 ASP A  17     -20.186  -9.967   2.488  1.00  1.86           O  
ATOM    244  H   ASP A  17     -21.871  -7.728   5.180  1.00  1.86           H  
ATOM    245  HA  ASP A  17     -23.833  -9.363   3.922  1.00  1.86           H  
ATOM    246 1HB  ASP A  17     -21.035  -9.975   4.938  1.00  1.86           H  
ATOM    247 2HB  ASP A  17     -22.014 -11.193   4.137  1.00  1.86           H  
ATOM    248  N   SER A  18     -23.166 -10.136   7.072  1.00  1.49           N  
ATOM    249  CA  SER A  18     -23.645 -10.918   8.202  1.00  1.49           C  
ATOM    250  C   SER A  18     -25.101 -10.592   8.520  1.00  1.49           C  
ATOM    251  O   SER A  18     -25.901 -11.492   8.785  1.00  1.49           O  
ATOM    252  CB  SER A  18     -22.775 -10.656   9.417  1.00  1.49           C  
ATOM    253  OG  SER A  18     -21.462 -11.108   9.197  1.00  1.49           O  
ATOM    254  H   SER A  18     -22.388  -9.494   7.223  1.00  1.49           H  
ATOM    255  HA  SER A  18     -23.576 -11.975   7.942  1.00  1.49           H  
ATOM    256 1HB  SER A  18     -22.763  -9.592   9.637  1.00  1.49           H  
ATOM    257 2HB  SER A  18     -23.199 -11.163  10.279  1.00  1.49           H  
ATOM    258  HG  SER A  18     -21.072 -10.474   8.551  1.00  1.49           H  
ATOM    259  N   ARG A  19     -25.460  -9.308   8.470  1.00  1.24           N  
ATOM    260  CA  ARG A  19     -26.837  -8.905   8.726  1.00  1.24           C  
ATOM    261  C   ARG A  19     -27.760  -9.441   7.634  1.00  1.24           C  
ATOM    262  O   ARG A  19     -28.877  -9.898   7.916  1.00  1.24           O  
ATOM    263  CB  ARG A  19     -26.926  -7.396   8.822  1.00  1.24           C  
ATOM    264  CG  ARG A  19     -26.298  -6.808  10.090  1.00  1.24           C  
ATOM    265  CD  ARG A  19     -26.281  -5.329  10.067  1.00  1.24           C  
ATOM    266  NE  ARG A  19     -25.704  -4.777  11.284  1.00  1.24           N  
ATOM    267  CZ  ARG A  19     -25.353  -3.488  11.452  1.00  1.24           C  
ATOM    268  NH1 ARG A  19     -25.519  -2.629  10.472  1.00  1.24           N  
ATOM    269  NH2 ARG A  19     -24.836  -3.088  12.600  1.00  1.24           N  
ATOM    270  H   ARG A  19     -24.755  -8.596   8.272  1.00  1.24           H  
ATOM    271  HA  ARG A  19     -27.146  -9.325   9.681  1.00  1.24           H  
ATOM    272 1HB  ARG A  19     -26.408  -6.954   7.968  1.00  1.24           H  
ATOM    273 2HB  ARG A  19     -27.967  -7.082   8.777  1.00  1.24           H  
ATOM    274 1HG  ARG A  19     -26.872  -7.129  10.957  1.00  1.24           H  
ATOM    275 2HG  ARG A  19     -25.275  -7.163  10.188  1.00  1.24           H  
ATOM    276 1HD  ARG A  19     -25.679  -4.993   9.222  1.00  1.24           H  
ATOM    277 2HD  ARG A  19     -27.296  -4.950   9.966  1.00  1.24           H  
ATOM    278  HE  ARG A  19     -25.559  -5.409  12.061  1.00  1.24           H  
ATOM    279 1HH1 ARG A  19     -25.912  -2.936   9.594  1.00  1.24           H  
ATOM    280 2HH1 ARG A  19     -25.253  -1.663  10.597  1.00  1.24           H  
ATOM    281 1HH2 ARG A  19     -24.706  -3.749  13.354  1.00  1.24           H  
ATOM    282 2HH2 ARG A  19     -24.571  -2.122  12.725  1.00  1.24           H  
ATOM    283  N   MET A  20     -27.286  -9.427   6.386  1.00  1.08           N  
ATOM    284  CA  MET A  20     -28.068  -9.977   5.291  1.00  1.08           C  
ATOM    285  C   MET A  20     -28.282 -11.463   5.497  1.00  1.08           C  
ATOM    286  O   MET A  20     -29.391 -11.969   5.325  1.00  1.08           O  
ATOM    287  CB  MET A  20     -27.364  -9.767   3.975  1.00  1.08           C  
ATOM    288  CG  MET A  20     -27.285  -8.382   3.467  1.00  1.08           C  
ATOM    289  SD  MET A  20     -26.232  -8.339   2.049  1.00  1.08           S  
ATOM    290  CE  MET A  20     -27.179  -9.239   0.837  1.00  1.08           C  
ATOM    291  H   MET A  20     -26.370  -9.013   6.193  1.00  1.08           H  
ATOM    292  HA  MET A  20     -29.041  -9.488   5.273  1.00  1.08           H  
ATOM    293 1HB  MET A  20     -26.347 -10.086   4.097  1.00  1.08           H  
ATOM    294 2HB  MET A  20     -27.818 -10.390   3.208  1.00  1.08           H  
ATOM    295 1HG  MET A  20     -28.270  -8.022   3.189  1.00  1.08           H  
ATOM    296 2HG  MET A  20     -26.875  -7.721   4.225  1.00  1.08           H  
ATOM    297 1HE  MET A  20     -26.613  -9.284  -0.086  1.00  1.08           H  
ATOM    298 2HE  MET A  20     -27.370 -10.250   1.197  1.00  1.08           H  
ATOM    299 3HE  MET A  20     -28.126  -8.734   0.661  1.00  1.08           H  
ATOM    300  N   GLU A  21     -27.218 -12.166   5.877  1.00  0.97           N  
ATOM    301  CA  GLU A  21     -27.287 -13.597   6.100  1.00  0.97           C  
ATOM    302  C   GLU A  21     -28.278 -13.891   7.205  1.00  0.97           C  
ATOM    303  O   GLU A  21     -29.117 -14.780   7.070  1.00  0.97           O  
ATOM    304  CB  GLU A  21     -25.890 -14.121   6.412  1.00  0.97           C  
ATOM    305  CG  GLU A  21     -25.760 -15.590   6.562  1.00  0.97           C  
ATOM    306  CD  GLU A  21     -24.320 -15.972   6.734  1.00  0.97           C  
ATOM    307  OE1 GLU A  21     -23.480 -15.386   6.084  1.00  0.97           O  
ATOM    308  OE2 GLU A  21     -24.055 -16.866   7.520  1.00  0.97           O  
ATOM    309  H   GLU A  21     -26.321 -11.696   5.989  1.00  0.97           H  
ATOM    310  HA  GLU A  21     -27.652 -14.082   5.202  1.00  0.97           H  
ATOM    311 1HB  GLU A  21     -25.205 -13.801   5.624  1.00  0.97           H  
ATOM    312 2HB  GLU A  21     -25.541 -13.669   7.338  1.00  0.97           H  
ATOM    313 1HG  GLU A  21     -26.330 -15.918   7.434  1.00  0.97           H  
ATOM    314 2HG  GLU A  21     -26.170 -16.075   5.686  1.00  0.97           H  
ATOM    315  N   ALA A  22     -28.225 -13.110   8.285  1.00  0.90           N  
ATOM    316  CA  ALA A  22     -29.157 -13.288   9.386  1.00  0.90           C  
ATOM    317  C   ALA A  22     -30.593 -13.095   8.905  1.00  0.90           C  
ATOM    318  O   ALA A  22     -31.494 -13.861   9.263  1.00  0.90           O  
ATOM    319  CB  ALA A  22     -28.841 -12.293  10.489  1.00  0.90           C  
ATOM    320  H   ALA A  22     -27.499 -12.400   8.360  1.00  0.90           H  
ATOM    321  HA  ALA A  22     -29.051 -14.302   9.770  1.00  0.90           H  
ATOM    322 1HB  ALA A  22     -29.528 -12.437  11.320  1.00  0.90           H  
ATOM    323 2HB  ALA A  22     -27.818 -12.452  10.830  1.00  0.90           H  
ATOM    324 3HB  ALA A  22     -28.942 -11.283  10.107  1.00  0.90           H  
ATOM    325  N   SER A  23     -30.803 -12.108   8.026  1.00  0.85           N  
ATOM    326  CA  SER A  23     -32.128 -11.848   7.492  1.00  0.85           C  
ATOM    327  C   SER A  23     -32.612 -13.035   6.657  1.00  0.85           C  
ATOM    328  O   SER A  23     -33.774 -13.438   6.764  1.00  0.85           O  
ATOM    329  CB  SER A  23     -32.116 -10.574   6.663  1.00  0.85           C  
ATOM    330  OG  SER A  23     -31.834  -9.454   7.466  1.00  0.85           O  
ATOM    331  H   SER A  23     -30.032 -11.492   7.761  1.00  0.85           H  
ATOM    332  HA  SER A  23     -32.816 -11.713   8.327  1.00  0.85           H  
ATOM    333 1HB  SER A  23     -31.380 -10.651   5.876  1.00  0.85           H  
ATOM    334 2HB  SER A  23     -33.084 -10.447   6.187  1.00  0.85           H  
ATOM    335  HG  SER A  23     -30.912  -9.576   7.776  1.00  0.85           H  
ATOM    336  N   VAL A  24     -31.715 -13.617   5.853  1.00  0.82           N  
ATOM    337  CA  VAL A  24     -32.067 -14.769   5.028  1.00  0.82           C  
ATOM    338  C   VAL A  24     -32.374 -15.986   5.885  1.00  0.82           C  
ATOM    339  O   VAL A  24     -33.374 -16.661   5.658  1.00  0.82           O  
ATOM    340  CB  VAL A  24     -30.948 -15.116   4.028  1.00  0.82           C  
ATOM    341  CG1 VAL A  24     -31.254 -16.424   3.328  1.00  0.82           C  
ATOM    342  CG2 VAL A  24     -30.847 -14.020   2.981  1.00  0.82           C  
ATOM    343  H   VAL A  24     -30.774 -13.224   5.802  1.00  0.82           H  
ATOM    344  HA  VAL A  24     -32.960 -14.517   4.455  1.00  0.82           H  
ATOM    345  HB  VAL A  24     -30.003 -15.220   4.567  1.00  0.82           H  
ATOM    346 1HG1 VAL A  24     -30.455 -16.649   2.627  1.00  0.82           H  
ATOM    347 2HG1 VAL A  24     -31.340 -17.220   4.066  1.00  0.82           H  
ATOM    348 3HG1 VAL A  24     -32.170 -16.331   2.793  1.00  0.82           H  
ATOM    349 1HG2 VAL A  24     -30.064 -14.261   2.274  1.00  0.82           H  
ATOM    350 2HG2 VAL A  24     -31.797 -13.942   2.455  1.00  0.82           H  
ATOM    351 3HG2 VAL A  24     -30.621 -13.074   3.464  1.00  0.82           H  
ATOM    352  N   VAL A  25     -31.543 -16.260   6.888  1.00  0.80           N  
ATOM    353  CA  VAL A  25     -31.793 -17.415   7.738  1.00  0.80           C  
ATOM    354  C   VAL A  25     -33.106 -17.238   8.472  1.00  0.80           C  
ATOM    355  O   VAL A  25     -33.894 -18.176   8.566  1.00  0.80           O  
ATOM    356  CB  VAL A  25     -30.662 -17.629   8.749  1.00  0.80           C  
ATOM    357  CG1 VAL A  25     -31.037 -18.736   9.768  1.00  0.80           C  
ATOM    358  CG2 VAL A  25     -29.406 -18.017   8.006  1.00  0.80           C  
ATOM    359  H   VAL A  25     -30.726 -15.670   7.048  1.00  0.80           H  
ATOM    360  HA  VAL A  25     -31.859 -18.300   7.106  1.00  0.80           H  
ATOM    361  HB  VAL A  25     -30.493 -16.696   9.300  1.00  0.80           H  
ATOM    362 1HG1 VAL A  25     -30.217 -18.869  10.480  1.00  0.80           H  
ATOM    363 2HG1 VAL A  25     -31.940 -18.446  10.301  1.00  0.80           H  
ATOM    364 3HG1 VAL A  25     -31.212 -19.675   9.241  1.00  0.80           H  
ATOM    365 1HG2 VAL A  25     -28.612 -18.151   8.711  1.00  0.80           H  
ATOM    366 2HG2 VAL A  25     -29.571 -18.945   7.467  1.00  0.80           H  
ATOM    367 3HG2 VAL A  25     -29.138 -17.234   7.306  1.00  0.80           H  
ATOM    368  N   ASP A  26     -33.360 -16.038   9.003  1.00  0.80           N  
ATOM    369  CA  ASP A  26     -34.607 -15.820   9.712  1.00  0.80           C  
ATOM    370  C   ASP A  26     -35.791 -15.983   8.762  1.00  0.80           C  
ATOM    371  O   ASP A  26     -36.803 -16.574   9.140  1.00  0.80           O  
ATOM    372  CB  ASP A  26     -34.624 -14.430  10.356  1.00  0.80           C  
ATOM    373  CG  ASP A  26     -35.786 -14.226  11.314  1.00  0.80           C  
ATOM    374  OD1 ASP A  26     -35.833 -14.908  12.307  1.00  0.80           O  
ATOM    375  OD2 ASP A  26     -36.622 -13.388  11.071  1.00  0.80           O  
ATOM    376  H   ASP A  26     -32.684 -15.276   8.930  1.00  0.80           H  
ATOM    377  HA  ASP A  26     -34.691 -16.567  10.499  1.00  0.80           H  
ATOM    378 1HB  ASP A  26     -33.683 -14.269  10.892  1.00  0.80           H  
ATOM    379 2HB  ASP A  26     -34.675 -13.675   9.566  1.00  0.80           H  
ATOM    380  N   ALA A  27     -35.651 -15.514   7.512  1.00  0.81           N  
ATOM    381  CA  ALA A  27     -36.702 -15.668   6.520  1.00  0.81           C  
ATOM    382  C   ALA A  27     -36.979 -17.145   6.278  1.00  0.81           C  
ATOM    383  O   ALA A  27     -38.138 -17.551   6.140  1.00  0.81           O  
ATOM    384  CB  ALA A  27     -36.296 -14.982   5.235  1.00  0.81           C  
ATOM    385  H   ALA A  27     -34.808 -15.004   7.250  1.00  0.81           H  
ATOM    386  HA  ALA A  27     -37.611 -15.207   6.903  1.00  0.81           H  
ATOM    387 1HB  ALA A  27     -37.076 -15.085   4.488  1.00  0.81           H  
ATOM    388 2HB  ALA A  27     -36.115 -13.926   5.431  1.00  0.81           H  
ATOM    389 3HB  ALA A  27     -35.390 -15.435   4.874  1.00  0.81           H  
ATOM    390  N   VAL A  28     -35.923 -17.968   6.275  1.00  0.82           N  
ATOM    391  CA  VAL A  28     -36.096 -19.403   6.097  1.00  0.82           C  
ATOM    392  C   VAL A  28     -36.849 -20.001   7.274  1.00  0.82           C  
ATOM    393  O   VAL A  28     -37.861 -20.683   7.112  1.00  0.82           O  
ATOM    394  CB  VAL A  28     -34.728 -20.088   5.892  1.00  0.82           C  
ATOM    395  CG1 VAL A  28     -34.855 -21.624   5.926  1.00  0.82           C  
ATOM    396  CG2 VAL A  28     -34.161 -19.648   4.536  1.00  0.82           C  
ATOM    397  H   VAL A  28     -34.982 -17.578   6.369  1.00  0.82           H  
ATOM    398  HA  VAL A  28     -36.674 -19.556   5.210  1.00  0.82           H  
ATOM    399  HB  VAL A  28     -34.063 -19.787   6.689  1.00  0.82           H  
ATOM    400 1HG1 VAL A  28     -33.892 -22.088   5.784  1.00  0.82           H  
ATOM    401 2HG1 VAL A  28     -35.261 -21.932   6.889  1.00  0.82           H  
ATOM    402 3HG1 VAL A  28     -35.496 -21.943   5.153  1.00  0.82           H  
ATOM    403 1HG2 VAL A  28     -33.202 -20.091   4.383  1.00  0.82           H  
ATOM    404 2HG2 VAL A  28     -34.823 -19.956   3.743  1.00  0.82           H  
ATOM    405 3HG2 VAL A  28     -34.064 -18.585   4.516  1.00  0.82           H  
ATOM    406  N   VAL A  29     -36.428 -19.640   8.474  1.00  0.84           N  
ATOM    407  CA  VAL A  29     -37.054 -20.127   9.691  1.00  0.84           C  
ATOM    408  C   VAL A  29     -38.535 -19.727   9.767  1.00  0.84           C  
ATOM    409  O   VAL A  29     -39.373 -20.516  10.209  1.00  0.84           O  
ATOM    410  CB  VAL A  29     -36.276 -19.621  10.918  1.00  0.84           C  
ATOM    411  CG1 VAL A  29     -37.038 -19.935  12.183  1.00  0.84           C  
ATOM    412  CG2 VAL A  29     -34.877 -20.294  10.948  1.00  0.84           C  
ATOM    413  H   VAL A  29     -35.610 -19.034   8.542  1.00  0.84           H  
ATOM    414  HA  VAL A  29     -36.995 -21.215   9.686  1.00  0.84           H  
ATOM    415  HB  VAL A  29     -36.164 -18.537  10.852  1.00  0.84           H  
ATOM    416 1HG1 VAL A  29     -36.478 -19.563  13.042  1.00  0.84           H  
ATOM    417 2HG1 VAL A  29     -38.013 -19.447  12.145  1.00  0.84           H  
ATOM    418 3HG1 VAL A  29     -37.173 -21.007  12.268  1.00  0.84           H  
ATOM    419 1HG2 VAL A  29     -34.315 -19.931  11.810  1.00  0.84           H  
ATOM    420 2HG2 VAL A  29     -34.995 -21.370  11.016  1.00  0.84           H  
ATOM    421 3HG2 VAL A  29     -34.336 -20.055  10.040  1.00  0.84           H  
ATOM    422  N   ARG A  30     -38.857 -18.502   9.341  1.00  0.86           N  
ATOM    423  CA  ARG A  30     -40.224 -17.989   9.370  1.00  0.86           C  
ATOM    424  C   ARG A  30     -41.102 -18.339   8.151  1.00  0.86           C  
ATOM    425  O   ARG A  30     -42.263 -17.925   8.109  1.00  0.86           O  
ATOM    426  CB  ARG A  30     -40.217 -16.473   9.492  1.00  0.86           C  
ATOM    427  CG  ARG A  30     -39.691 -15.915  10.805  1.00  0.86           C  
ATOM    428  CD  ARG A  30     -39.771 -14.431  10.823  1.00  0.86           C  
ATOM    429  NE  ARG A  30     -39.182 -13.866  12.016  1.00  0.86           N  
ATOM    430  CZ  ARG A  30     -39.803 -13.672  13.195  1.00  0.86           C  
ATOM    431  NH1 ARG A  30     -41.073 -14.001  13.347  1.00  0.86           N  
ATOM    432  NH2 ARG A  30     -39.130 -13.149  14.203  1.00  0.86           N  
ATOM    433  H   ARG A  30     -38.114 -17.885   9.015  1.00  0.86           H  
ATOM    434  HA  ARG A  30     -40.704 -18.398  10.258  1.00  0.86           H  
ATOM    435 1HB  ARG A  30     -39.588 -16.063   8.698  1.00  0.86           H  
ATOM    436 2HB  ARG A  30     -41.224 -16.091   9.343  1.00  0.86           H  
ATOM    437 1HG  ARG A  30     -40.269 -16.310  11.637  1.00  0.86           H  
ATOM    438 2HG  ARG A  30     -38.639 -16.195  10.926  1.00  0.86           H  
ATOM    439 1HD  ARG A  30     -39.220 -14.041   9.965  1.00  0.86           H  
ATOM    440 2HD  ARG A  30     -40.809 -14.113  10.767  1.00  0.86           H  
ATOM    441  HE  ARG A  30     -38.188 -13.596  11.935  1.00  0.86           H  
ATOM    442 1HH1 ARG A  30     -41.585 -14.402  12.575  1.00  0.86           H  
ATOM    443 2HH1 ARG A  30     -41.531 -13.853  14.235  1.00  0.86           H  
ATOM    444 1HH2 ARG A  30     -38.152 -12.901  14.079  1.00  0.86           H  
ATOM    445 2HH2 ARG A  30     -39.579 -13.002  15.089  1.00  0.86           H  
ATOM    446  N   GLY A  31     -40.583 -19.066   7.154  1.00  0.88           N  
ATOM    447  CA  GLY A  31     -41.401 -19.412   5.983  1.00  0.88           C  
ATOM    448  C   GLY A  31     -41.488 -18.361   4.850  1.00  0.88           C  
ATOM    449  O   GLY A  31     -42.322 -18.482   3.939  1.00  0.88           O  
ATOM    450  H   GLY A  31     -39.625 -19.421   7.204  1.00  0.88           H  
ATOM    451 1HA  GLY A  31     -41.032 -20.347   5.574  1.00  0.88           H  
ATOM    452 2HA  GLY A  31     -42.408 -19.631   6.328  1.00  0.88           H  
ATOM    453  N   ASP A  32     -40.668 -17.311   4.875  1.00  0.90           N  
ATOM    454  CA  ASP A  32     -40.803 -16.310   3.820  1.00  0.90           C  
ATOM    455  C   ASP A  32     -40.048 -16.703   2.572  1.00  0.90           C  
ATOM    456  O   ASP A  32     -38.882 -16.367   2.387  1.00  0.90           O  
ATOM    457  CB  ASP A  32     -40.360 -14.930   4.278  1.00  0.90           C  
ATOM    458  CG  ASP A  32     -40.549 -13.825   3.183  1.00  0.90           C  
ATOM    459  OD1 ASP A  32     -40.729 -14.133   1.992  1.00  0.90           O  
ATOM    460  OD2 ASP A  32     -40.512 -12.675   3.560  1.00  0.90           O  
ATOM    461  H   ASP A  32     -39.940 -17.237   5.585  1.00  0.90           H  
ATOM    462  HA  ASP A  32     -41.858 -16.234   3.560  1.00  0.90           H  
ATOM    463 1HB  ASP A  32     -40.931 -14.645   5.162  1.00  0.90           H  
ATOM    464 2HB  ASP A  32     -39.323 -14.968   4.569  1.00  0.90           H  
ATOM    465  N   THR A  33     -40.777 -17.368   1.691  1.00  0.91           N  
ATOM    466  CA  THR A  33     -40.285 -17.950   0.444  1.00  0.91           C  
ATOM    467  C   THR A  33     -40.364 -17.024  -0.766  1.00  0.91           C  
ATOM    468  O   THR A  33     -40.293 -17.497  -1.903  1.00  0.91           O  
ATOM    469  CB  THR A  33     -41.084 -19.222   0.097  1.00  0.91           C  
ATOM    470  OG1 THR A  33     -42.477 -18.898   0.029  1.00  0.91           O  
ATOM    471  CG2 THR A  33     -40.869 -20.325   1.091  1.00  0.91           C  
ATOM    472  H   THR A  33     -41.729 -17.568   1.994  1.00  0.91           H  
ATOM    473  HA  THR A  33     -39.242 -18.220   0.587  1.00  0.91           H  
ATOM    474  HB  THR A  33     -40.769 -19.575  -0.880  1.00  0.91           H  
ATOM    475  HG1 THR A  33     -42.757 -18.514   0.870  1.00  0.91           H  
ATOM    476 1HG2 THR A  33     -41.445 -21.201   0.802  1.00  0.91           H  
ATOM    477 2HG2 THR A  33     -39.825 -20.587   1.106  1.00  0.91           H  
ATOM    478 3HG2 THR A  33     -41.185 -19.996   2.079  1.00  0.91           H  
ATOM    479  N   GLY A  34     -40.553 -15.722  -0.560  1.00  0.91           N  
ATOM    480  CA  GLY A  34     -40.702 -14.867  -1.733  1.00  0.91           C  
ATOM    481  C   GLY A  34     -39.381 -14.641  -2.495  1.00  0.91           C  
ATOM    482  O   GLY A  34     -38.301 -14.997  -2.012  1.00  0.91           O  
ATOM    483  H   GLY A  34     -40.596 -15.326   0.395  1.00  0.91           H  
ATOM    484 1HA  GLY A  34     -41.442 -15.333  -2.377  1.00  0.91           H  
ATOM    485 2HA  GLY A  34     -41.110 -13.908  -1.413  1.00  0.91           H  
ATOM    486  N   PRO A  35     -39.438 -13.994  -3.681  1.00  0.90           N  
ATOM    487  CA  PRO A  35     -38.310 -13.645  -4.537  1.00  0.90           C  
ATOM    488  C   PRO A  35     -37.215 -12.909  -3.778  1.00  0.90           C  
ATOM    489  O   PRO A  35     -36.033 -13.040  -4.101  1.00  0.90           O  
ATOM    490  CB  PRO A  35     -38.963 -12.736  -5.582  1.00  0.90           C  
ATOM    491  CG  PRO A  35     -40.385 -13.224  -5.665  1.00  0.90           C  
ATOM    492  CD  PRO A  35     -40.751 -13.593  -4.243  1.00  0.90           C  
ATOM    493  HA  PRO A  35     -37.912 -14.559  -5.001  1.00  0.90           H  
ATOM    494 1HB  PRO A  35     -38.886 -11.684  -5.267  1.00  0.90           H  
ATOM    495 2HB  PRO A  35     -38.427 -12.821  -6.539  1.00  0.90           H  
ATOM    496 1HG  PRO A  35     -41.031 -12.436  -6.080  1.00  0.90           H  
ATOM    497 2HG  PRO A  35     -40.449 -14.081  -6.353  1.00  0.90           H  
ATOM    498 1HD  PRO A  35     -41.168 -12.731  -3.701  1.00  0.90           H  
ATOM    499 2HD  PRO A  35     -41.449 -14.431  -4.302  1.00  0.90           H  
ATOM    500  N   GLU A  36     -37.607 -12.130  -2.764  1.00  0.88           N  
ATOM    501  CA  GLU A  36     -36.646 -11.397  -1.951  1.00  0.88           C  
ATOM    502  C   GLU A  36     -35.688 -12.349  -1.241  1.00  0.88           C  
ATOM    503  O   GLU A  36     -34.502 -12.052  -1.084  1.00  0.88           O  
ATOM    504  CB  GLU A  36     -37.353 -10.508  -0.936  1.00  0.88           C  
ATOM    505  CG  GLU A  36     -36.390  -9.693  -0.082  1.00  0.88           C  
ATOM    506  CD  GLU A  36     -37.063  -8.706   0.846  1.00  0.88           C  
ATOM    507  OE1 GLU A  36     -38.266  -8.588   0.811  1.00  0.88           O  
ATOM    508  OE2 GLU A  36     -36.352  -8.078   1.610  1.00  0.88           O  
ATOM    509  H   GLU A  36     -38.587 -12.040  -2.546  1.00  0.88           H  
ATOM    510  HA  GLU A  36     -36.060 -10.758  -2.609  1.00  0.88           H  
ATOM    511 1HB  GLU A  36     -38.021  -9.820  -1.453  1.00  0.88           H  
ATOM    512 2HB  GLU A  36     -37.961 -11.124  -0.271  1.00  0.88           H  
ATOM    513 1HG  GLU A  36     -35.797 -10.385   0.515  1.00  0.88           H  
ATOM    514 2HG  GLU A  36     -35.707  -9.156  -0.740  1.00  0.88           H  
ATOM    515  N   LEU A  37     -36.201 -13.495  -0.786  1.00  0.85           N  
ATOM    516  CA  LEU A  37     -35.373 -14.472  -0.101  1.00  0.85           C  
ATOM    517  C   LEU A  37     -34.307 -14.948  -1.031  1.00  0.85           C  
ATOM    518  O   LEU A  37     -33.121 -15.001  -0.697  1.00  0.85           O  
ATOM    519  CB  LEU A  37     -36.168 -15.722   0.242  1.00  0.85           C  
ATOM    520  CG  LEU A  37     -35.352 -16.826   0.851  1.00  0.85           C  
ATOM    521  CD1 LEU A  37     -34.870 -16.408   2.173  1.00  0.85           C  
ATOM    522  CD2 LEU A  37     -36.152 -18.041   0.918  1.00  0.85           C  
ATOM    523  H   LEU A  37     -37.173 -13.733  -0.970  1.00  0.85           H  
ATOM    524  HA  LEU A  37     -34.925 -14.020   0.782  1.00  0.85           H  
ATOM    525 1HB  LEU A  37     -36.962 -15.456   0.941  1.00  0.85           H  
ATOM    526 2HB  LEU A  37     -36.627 -16.120  -0.654  1.00  0.85           H  
ATOM    527  HG  LEU A  37     -34.484 -17.008   0.231  1.00  0.85           H  
ATOM    528 1HD1 LEU A  37     -34.273 -17.202   2.604  1.00  0.85           H  
ATOM    529 2HD1 LEU A  37     -34.275 -15.500   2.085  1.00  0.85           H  
ATOM    530 3HD1 LEU A  37     -35.733 -16.225   2.788  1.00  0.85           H  
ATOM    531 1HD2 LEU A  37     -35.554 -18.819   1.348  1.00  0.85           H  
ATOM    532 2HD2 LEU A  37     -37.006 -17.842   1.532  1.00  0.85           H  
ATOM    533 3HD2 LEU A  37     -36.471 -18.322  -0.082  1.00  0.85           H  
ATOM    534  N   LEU A  38     -34.774 -15.322  -2.212  1.00  0.83           N  
ATOM    535  CA  LEU A  38     -33.932 -15.890  -3.236  1.00  0.83           C  
ATOM    536  C   LEU A  38     -32.901 -14.888  -3.733  1.00  0.83           C  
ATOM    537  O   LEU A  38     -31.739 -15.234  -3.960  1.00  0.83           O  
ATOM    538  CB  LEU A  38     -34.838 -16.372  -4.363  1.00  0.83           C  
ATOM    539  CG  LEU A  38     -35.718 -17.558  -3.978  1.00  0.83           C  
ATOM    540  CD1 LEU A  38     -36.734 -17.828  -5.067  1.00  0.83           C  
ATOM    541  CD2 LEU A  38     -34.821 -18.746  -3.770  1.00  0.83           C  
ATOM    542  H   LEU A  38     -35.781 -15.208  -2.376  1.00  0.83           H  
ATOM    543  HA  LEU A  38     -33.406 -16.747  -2.811  1.00  0.83           H  
ATOM    544 1HB  LEU A  38     -35.485 -15.552  -4.667  1.00  0.83           H  
ATOM    545 2HB  LEU A  38     -34.221 -16.662  -5.212  1.00  0.83           H  
ATOM    546  HG  LEU A  38     -36.261 -17.335  -3.054  1.00  0.83           H  
ATOM    547 1HD1 LEU A  38     -37.355 -18.680  -4.782  1.00  0.83           H  
ATOM    548 2HD1 LEU A  38     -37.365 -16.950  -5.197  1.00  0.83           H  
ATOM    549 3HD1 LEU A  38     -36.219 -18.049  -6.001  1.00  0.83           H  
ATOM    550 1HD2 LEU A  38     -35.398 -19.610  -3.499  1.00  0.83           H  
ATOM    551 2HD2 LEU A  38     -34.298 -18.941  -4.703  1.00  0.83           H  
ATOM    552 3HD2 LEU A  38     -34.107 -18.526  -2.988  1.00  0.83           H  
ATOM    553  N   SER A  39     -33.322 -13.630  -3.866  1.00  0.82           N  
ATOM    554  CA  SER A  39     -32.444 -12.580  -4.343  1.00  0.82           C  
ATOM    555  C   SER A  39     -31.337 -12.304  -3.331  1.00  0.82           C  
ATOM    556  O   SER A  39     -30.159 -12.209  -3.697  1.00  0.82           O  
ATOM    557  CB  SER A  39     -33.258 -11.321  -4.575  1.00  0.82           C  
ATOM    558  OG  SER A  39     -34.211 -11.519  -5.588  1.00  0.82           O  
ATOM    559  H   SER A  39     -34.295 -13.404  -3.676  1.00  0.82           H  
ATOM    560  HA  SER A  39     -31.993 -12.900  -5.282  1.00  0.82           H  
ATOM    561 1HB  SER A  39     -33.759 -11.040  -3.649  1.00  0.82           H  
ATOM    562 2HB  SER A  39     -32.593 -10.507  -4.850  1.00  0.82           H  
ATOM    563  HG  SER A  39     -34.859 -12.162  -5.214  1.00  0.82           H  
ATOM    564  N   ARG A  40     -31.700 -12.221  -2.047  1.00  0.83           N  
ATOM    565  CA  ARG A  40     -30.707 -11.980  -1.014  1.00  0.83           C  
ATOM    566  C   ARG A  40     -29.769 -13.169  -0.883  1.00  0.83           C  
ATOM    567  O   ARG A  40     -28.555 -13.004  -0.750  1.00  0.83           O  
ATOM    568  CB  ARG A  40     -31.379 -11.711   0.318  1.00  0.83           C  
ATOM    569  CG  ARG A  40     -32.079 -10.368   0.439  1.00  0.83           C  
ATOM    570  CD  ARG A  40     -32.712 -10.198   1.781  1.00  0.83           C  
ATOM    571  NE  ARG A  40     -33.434  -8.927   1.897  1.00  0.83           N  
ATOM    572  CZ  ARG A  40     -32.879  -7.752   2.197  1.00  0.83           C  
ATOM    573  NH1 ARG A  40     -31.585  -7.657   2.413  1.00  0.83           N  
ATOM    574  NH2 ARG A  40     -33.667  -6.707   2.267  1.00  0.83           N  
ATOM    575  H   ARG A  40     -32.685 -12.301  -1.780  1.00  0.83           H  
ATOM    576  HA  ARG A  40     -30.126 -11.102  -1.292  1.00  0.83           H  
ATOM    577 1HB  ARG A  40     -32.130 -12.485   0.496  1.00  0.83           H  
ATOM    578 2HB  ARG A  40     -30.641 -11.772   1.113  1.00  0.83           H  
ATOM    579 1HG  ARG A  40     -31.355  -9.569   0.296  1.00  0.83           H  
ATOM    580 2HG  ARG A  40     -32.858 -10.292  -0.320  1.00  0.83           H  
ATOM    581 1HD  ARG A  40     -33.427 -11.009   1.938  1.00  0.83           H  
ATOM    582 2HD  ARG A  40     -31.948 -10.232   2.556  1.00  0.83           H  
ATOM    583  HE  ARG A  40     -34.453  -8.909   1.744  1.00  0.83           H  
ATOM    584 1HH1 ARG A  40     -31.018  -8.487   2.351  1.00  0.83           H  
ATOM    585 2HH1 ARG A  40     -31.170  -6.764   2.637  1.00  0.83           H  
ATOM    586 1HH2 ARG A  40     -34.673  -6.855   2.089  1.00  0.83           H  
ATOM    587 2HH2 ARG A  40     -33.300  -5.796   2.490  1.00  0.83           H  
ATOM    588  N   ALA A  41     -30.316 -14.379  -0.950  1.00  0.85           N  
ATOM    589  CA  ALA A  41     -29.470 -15.544  -0.835  1.00  0.85           C  
ATOM    590  C   ALA A  41     -28.456 -15.564  -1.976  1.00  0.85           C  
ATOM    591  O   ALA A  41     -27.268 -15.826  -1.757  1.00  0.85           O  
ATOM    592  CB  ALA A  41     -30.328 -16.782  -0.836  1.00  0.85           C  
ATOM    593  H   ALA A  41     -31.324 -14.501  -1.050  1.00  0.85           H  
ATOM    594  HA  ALA A  41     -28.926 -15.486   0.106  1.00  0.85           H  
ATOM    595 1HB  ALA A  41     -29.714 -17.649  -0.727  1.00  0.85           H  
ATOM    596 2HB  ALA A  41     -31.028 -16.721  -0.007  1.00  0.85           H  
ATOM    597 3HB  ALA A  41     -30.878 -16.832  -1.772  1.00  0.85           H  
ATOM    598  N   ALA A  42     -28.901 -15.216  -3.191  1.00  0.89           N  
ATOM    599  CA  ALA A  42     -28.004 -15.166  -4.335  1.00  0.89           C  
ATOM    600  C   ALA A  42     -26.902 -14.126  -4.118  1.00  0.89           C  
ATOM    601  O   ALA A  42     -25.731 -14.370  -4.417  1.00  0.89           O  
ATOM    602  CB  ALA A  42     -28.789 -14.843  -5.593  1.00  0.89           C  
ATOM    603  H   ALA A  42     -29.891 -15.018  -3.339  1.00  0.89           H  
ATOM    604  HA  ALA A  42     -27.537 -16.146  -4.442  1.00  0.89           H  
ATOM    605 1HB  ALA A  42     -28.119 -14.830  -6.448  1.00  0.89           H  
ATOM    606 2HB  ALA A  42     -29.560 -15.601  -5.739  1.00  0.89           H  
ATOM    607 3HB  ALA A  42     -29.259 -13.867  -5.484  1.00  0.89           H  
ATOM    608  N   ALA A  43     -27.266 -12.978  -3.534  1.00  0.93           N  
ATOM    609  CA  ALA A  43     -26.327 -11.886  -3.252  1.00  0.93           C  
ATOM    610  C   ALA A  43     -25.206 -12.343  -2.319  1.00  0.93           C  
ATOM    611  O   ALA A  43     -24.068 -11.879  -2.410  1.00  0.93           O  
ATOM    612  CB  ALA A  43     -27.063 -10.708  -2.645  1.00  0.93           C  
ATOM    613  H   ALA A  43     -28.253 -12.829  -3.319  1.00  0.93           H  
ATOM    614  HA  ALA A  43     -25.880 -11.577  -4.196  1.00  0.93           H  
ATOM    615 1HB  ALA A  43     -26.365  -9.894  -2.472  1.00  0.93           H  
ATOM    616 2HB  ALA A  43     -27.847 -10.381  -3.328  1.00  0.93           H  
ATOM    617 3HB  ALA A  43     -27.508 -11.007  -1.707  1.00  0.93           H  
ATOM    618  N   LEU A  44     -25.540 -13.283  -1.443  1.00  0.95           N  
ATOM    619  CA  LEU A  44     -24.635 -13.866  -0.460  1.00  0.95           C  
ATOM    620  C   LEU A  44     -23.878 -15.083  -1.002  1.00  0.95           C  
ATOM    621  O   LEU A  44     -23.182 -15.772  -0.252  1.00  0.95           O  
ATOM    622  CB  LEU A  44     -25.443 -14.267   0.766  1.00  0.95           C  
ATOM    623  CG  LEU A  44     -26.099 -13.108   1.483  1.00  0.95           C  
ATOM    624  CD1 LEU A  44     -26.992 -13.646   2.546  1.00  0.95           C  
ATOM    625  CD2 LEU A  44     -25.013 -12.201   2.070  1.00  0.95           C  
ATOM    626  H   LEU A  44     -26.520 -13.579  -1.424  1.00  0.95           H  
ATOM    627  HA  LEU A  44     -23.908 -13.107  -0.175  1.00  0.95           H  
ATOM    628 1HB  LEU A  44     -26.230 -14.952   0.452  1.00  0.95           H  
ATOM    629 2HB  LEU A  44     -24.793 -14.782   1.470  1.00  0.95           H  
ATOM    630  HG  LEU A  44     -26.701 -12.541   0.785  1.00  0.95           H  
ATOM    631 1HD1 LEU A  44     -27.480 -12.829   3.060  1.00  0.95           H  
ATOM    632 2HD1 LEU A  44     -27.740 -14.285   2.090  1.00  0.95           H  
ATOM    633 3HD1 LEU A  44     -26.395 -14.224   3.246  1.00  0.95           H  
ATOM    634 1HD2 LEU A  44     -25.459 -11.378   2.578  1.00  0.95           H  
ATOM    635 2HD2 LEU A  44     -24.403 -12.765   2.779  1.00  0.95           H  
ATOM    636 3HD2 LEU A  44     -24.378 -11.819   1.267  1.00  0.95           H  
ATOM    637  N   ASN A  45     -24.024 -15.342  -2.305  1.00  0.95           N  
ATOM    638  CA  ASN A  45     -23.426 -16.459  -3.035  1.00  0.95           C  
ATOM    639  C   ASN A  45     -23.914 -17.831  -2.577  1.00  0.95           C  
ATOM    640  O   ASN A  45     -23.200 -18.831  -2.692  1.00  0.95           O  
ATOM    641  CB  ASN A  45     -21.907 -16.398  -2.967  1.00  0.95           C  
ATOM    642  CG  ASN A  45     -21.347 -15.156  -3.614  1.00  0.95           C  
ATOM    643  OD1 ASN A  45     -21.621 -14.860  -4.784  1.00  0.95           O  
ATOM    644  ND2 ASN A  45     -20.565 -14.418  -2.866  1.00  0.95           N  
ATOM    645  H   ASN A  45     -24.617 -14.729  -2.862  1.00  0.95           H  
ATOM    646  HA  ASN A  45     -23.721 -16.358  -4.081  1.00  0.95           H  
ATOM    647 1HB  ASN A  45     -21.562 -16.450  -1.940  1.00  0.95           H  
ATOM    648 2HB  ASN A  45     -21.498 -17.265  -3.483  1.00  0.95           H  
ATOM    649 1HD2 ASN A  45     -20.164 -13.579  -3.235  1.00  0.95           H  
ATOM    650 2HD2 ASN A  45     -20.374 -14.692  -1.923  1.00  0.95           H  
ATOM    651  N   TRP A  46     -25.149 -17.883  -2.098  1.00  0.92           N  
ATOM    652  CA  TRP A  46     -25.790 -19.136  -1.760  1.00  0.92           C  
ATOM    653  C   TRP A  46     -26.460 -19.709  -2.998  1.00  0.92           C  
ATOM    654  O   TRP A  46     -27.122 -18.986  -3.746  1.00  0.92           O  
ATOM    655  CB  TRP A  46     -26.817 -18.945  -0.659  1.00  0.92           C  
ATOM    656  CG  TRP A  46     -27.647 -20.122  -0.440  1.00  0.92           C  
ATOM    657  CD1 TRP A  46     -28.820 -20.329  -1.039  1.00  0.92           C  
ATOM    658  CD2 TRP A  46     -27.445 -21.249   0.409  1.00  0.92           C  
ATOM    659  NE1 TRP A  46     -29.350 -21.497  -0.646  1.00  0.92           N  
ATOM    660  CE2 TRP A  46     -28.546 -22.069   0.235  1.00  0.92           C  
ATOM    661  CE3 TRP A  46     -26.449 -21.632   1.286  1.00  0.92           C  
ATOM    662  CZ2 TRP A  46     -28.684 -23.224   0.888  1.00  0.92           C  
ATOM    663  CZ3 TRP A  46     -26.611 -22.811   1.948  1.00  0.92           C  
ATOM    664  CH2 TRP A  46     -27.696 -23.581   1.748  1.00  0.92           C  
ATOM    665  H   TRP A  46     -25.697 -17.027  -2.003  1.00  0.92           H  
ATOM    666  HA  TRP A  46     -25.033 -19.839  -1.417  1.00  0.92           H  
ATOM    667 1HB  TRP A  46     -26.307 -18.706   0.272  1.00  0.92           H  
ATOM    668 2HB  TRP A  46     -27.454 -18.121  -0.898  1.00  0.92           H  
ATOM    669  HD1 TRP A  46     -29.258 -19.662  -1.748  1.00  0.92           H  
ATOM    670  HE1 TRP A  46     -30.212 -21.897  -0.960  1.00  0.92           H  
ATOM    671  HE3 TRP A  46     -25.570 -21.011   1.451  1.00  0.92           H  
ATOM    672  HZ2 TRP A  46     -29.550 -23.850   0.742  1.00  0.92           H  
ATOM    673  HZ3 TRP A  46     -25.854 -23.126   2.634  1.00  0.92           H  
ATOM    674  HH2 TRP A  46     -27.789 -24.510   2.288  1.00  0.92           H  
ATOM    675  N   ASP A  47     -26.296 -21.003  -3.225  1.00  0.88           N  
ATOM    676  CA  ASP A  47     -26.953 -21.645  -4.351  1.00  0.88           C  
ATOM    677  C   ASP A  47     -28.361 -22.055  -3.982  1.00  0.88           C  
ATOM    678  O   ASP A  47     -28.576 -23.010  -3.240  1.00  0.88           O  
ATOM    679  CB  ASP A  47     -26.146 -22.827  -4.865  1.00  0.88           C  
ATOM    680  CG  ASP A  47     -26.783 -23.536  -6.096  1.00  0.88           C  
ATOM    681  OD1 ASP A  47     -27.998 -23.415  -6.346  1.00  0.88           O  
ATOM    682  OD2 ASP A  47     -26.052 -24.213  -6.773  1.00  0.88           O  
ATOM    683  H   ASP A  47     -25.727 -21.549  -2.594  1.00  0.88           H  
ATOM    684  HA  ASP A  47     -27.019 -20.920  -5.163  1.00  0.88           H  
ATOM    685 1HB  ASP A  47     -25.144 -22.489  -5.138  1.00  0.88           H  
ATOM    686 2HB  ASP A  47     -26.035 -23.558  -4.063  1.00  0.88           H  
ATOM    687  N   THR A  48     -29.321 -21.301  -4.503  1.00  0.83           N  
ATOM    688  CA  THR A  48     -30.724 -21.443  -4.162  1.00  0.83           C  
ATOM    689  C   THR A  48     -31.399 -22.642  -4.816  1.00  0.83           C  
ATOM    690  O   THR A  48     -32.523 -23.002  -4.441  1.00  0.83           O  
ATOM    691  CB  THR A  48     -31.501 -20.182  -4.580  1.00  0.83           C  
ATOM    692  OG1 THR A  48     -31.396 -20.006  -5.997  1.00  0.83           O  
ATOM    693  CG2 THR A  48     -30.971 -18.930  -3.875  1.00  0.83           C  
ATOM    694  H   THR A  48     -29.043 -20.561  -5.132  1.00  0.83           H  
ATOM    695  HA  THR A  48     -30.797 -21.563  -3.087  1.00  0.83           H  
ATOM    696  HB  THR A  48     -32.536 -20.326  -4.326  1.00  0.83           H  
ATOM    697  HG1 THR A  48     -31.676 -20.813  -6.439  1.00  0.83           H  
ATOM    698 1HG2 THR A  48     -31.546 -18.058  -4.190  1.00  0.83           H  
ATOM    699 2HG2 THR A  48     -31.075 -19.057  -2.812  1.00  0.83           H  
ATOM    700 3HG2 THR A  48     -29.917 -18.777  -4.126  1.00  0.83           H  
ATOM    701  N   THR A  49     -30.725 -23.265  -5.793  1.00  0.78           N  
ATOM    702  CA  THR A  49     -31.328 -24.385  -6.505  1.00  0.78           C  
ATOM    703  C   THR A  49     -30.724 -25.698  -6.035  1.00  0.78           C  
ATOM    704  O   THR A  49     -31.324 -26.760  -6.196  1.00  0.78           O  
ATOM    705  CB  THR A  49     -31.134 -24.241  -8.026  1.00  0.78           C  
ATOM    706  OG1 THR A  49     -29.728 -24.288  -8.366  1.00  0.78           O  
ATOM    707  CG2 THR A  49     -31.711 -22.904  -8.483  1.00  0.78           C  
ATOM    708  H   THR A  49     -29.766 -22.987  -6.026  1.00  0.78           H  
ATOM    709  HA  THR A  49     -32.395 -24.411  -6.291  1.00  0.78           H  
ATOM    710  HB  THR A  49     -31.654 -25.049  -8.539  1.00  0.78           H  
ATOM    711  HG1 THR A  49     -29.166 -23.911  -7.638  1.00  0.78           H  
ATOM    712 1HG2 THR A  49     -31.581 -22.803  -9.559  1.00  0.78           H  
ATOM    713 2HG2 THR A  49     -32.771 -22.862  -8.237  1.00  0.78           H  
ATOM    714 3HG2 THR A  49     -31.187 -22.095  -7.980  1.00  0.78           H  
ATOM    715  N   ALA A  50     -29.548 -25.626  -5.434  1.00  0.73           N  
ATOM    716  CA  ALA A  50     -28.920 -26.821  -4.900  1.00  0.73           C  
ATOM    717  C   ALA A  50     -29.710 -27.309  -3.679  1.00  0.73           C  
ATOM    718  O   ALA A  50     -30.326 -26.495  -2.989  1.00  0.73           O  
ATOM    719  CB  ALA A  50     -27.484 -26.565  -4.496  1.00  0.73           C  
ATOM    720  H   ALA A  50     -29.063 -24.727  -5.403  1.00  0.73           H  
ATOM    721  HA  ALA A  50     -28.932 -27.563  -5.682  1.00  0.73           H  
ATOM    722 1HB  ALA A  50     -27.034 -27.470  -4.111  1.00  0.73           H  
ATOM    723 2HB  ALA A  50     -26.923 -26.227  -5.362  1.00  0.73           H  
ATOM    724 3HB  ALA A  50     -27.465 -25.794  -3.723  1.00  0.73           H  
ATOM    725  N   PRO A  51     -29.687 -28.614  -3.367  1.00  0.69           N  
ATOM    726  CA  PRO A  51     -30.257 -29.194  -2.173  1.00  0.69           C  
ATOM    727  C   PRO A  51     -29.640 -28.556  -0.944  1.00  0.69           C  
ATOM    728  O   PRO A  51     -28.533 -28.012  -1.016  1.00  0.69           O  
ATOM    729  CB  PRO A  51     -29.886 -30.678  -2.284  1.00  0.69           C  
ATOM    730  CG  PRO A  51     -29.710 -30.915  -3.762  1.00  0.69           C  
ATOM    731  CD  PRO A  51     -29.141 -29.620  -4.312  1.00  0.69           C  
ATOM    732  HA  PRO A  51     -31.337 -29.028  -2.203  1.00  0.69           H  
ATOM    733 1HB  PRO A  51     -28.980 -30.888  -1.693  1.00  0.69           H  
ATOM    734 2HB  PRO A  51     -30.695 -31.288  -1.850  1.00  0.69           H  
ATOM    735 1HG  PRO A  51     -29.054 -31.781  -3.935  1.00  0.69           H  
ATOM    736 2HG  PRO A  51     -30.686 -31.161  -4.212  1.00  0.69           H  
ATOM    737 1HD  PRO A  51     -28.045 -29.628  -4.312  1.00  0.69           H  
ATOM    738 2HD  PRO A  51     -29.573 -29.511  -5.315  1.00  0.69           H  
ATOM    739  N   ALA A  52     -30.360 -28.579   0.174  1.00  0.66           N  
ATOM    740  CA  ALA A  52     -29.822 -27.983   1.399  1.00  0.66           C  
ATOM    741  C   ALA A  52     -30.293 -28.687   2.669  1.00  0.66           C  
ATOM    742  O   ALA A  52     -31.422 -29.166   2.763  1.00  0.66           O  
ATOM    743  CB  ALA A  52     -30.211 -26.522   1.452  1.00  0.66           C  
ATOM    744  H   ALA A  52     -31.266 -29.038   0.156  1.00  0.66           H  
ATOM    745  HA  ALA A  52     -28.738 -28.069   1.362  1.00  0.66           H  
ATOM    746 1HB  ALA A  52     -29.774 -26.068   2.340  1.00  0.66           H  
ATOM    747 2HB  ALA A  52     -29.833 -26.036   0.557  1.00  0.66           H  
ATOM    748 3HB  ALA A  52     -31.296 -26.432   1.488  1.00  0.66           H  
ATOM    749  N   THR A  53     -29.431 -28.692   3.675  1.00  0.63           N  
ATOM    750  CA  THR A  53     -29.715 -29.358   4.942  1.00  0.63           C  
ATOM    751  C   THR A  53     -29.617 -28.371   6.106  1.00  0.63           C  
ATOM    752  O   THR A  53     -28.710 -27.539   6.134  1.00  0.63           O  
ATOM    753  CB  THR A  53     -28.714 -30.500   5.144  1.00  0.63           C  
ATOM    754  OG1 THR A  53     -28.778 -31.436   4.037  1.00  0.63           O  
ATOM    755  CG2 THR A  53     -28.991 -31.225   6.385  1.00  0.63           C  
ATOM    756  H   THR A  53     -28.517 -28.255   3.532  1.00  0.63           H  
ATOM    757  HA  THR A  53     -30.728 -29.762   4.919  1.00  0.63           H  
ATOM    758  HB  THR A  53     -27.724 -30.082   5.191  1.00  0.63           H  
ATOM    759  HG1 THR A  53     -28.329 -31.047   3.262  1.00  0.63           H  
ATOM    760 1HG2 THR A  53     -28.262 -32.023   6.511  1.00  0.63           H  
ATOM    761 2HG2 THR A  53     -28.919 -30.538   7.213  1.00  0.63           H  
ATOM    762 3HG2 THR A  53     -29.998 -31.653   6.348  1.00  0.63           H  
ATOM    763  N   VAL A  54     -30.555 -28.425   7.056  1.00  0.62           N  
ATOM    764  CA  VAL A  54     -30.491 -27.475   8.165  1.00  0.62           C  
ATOM    765  C   VAL A  54     -30.075 -28.118   9.496  1.00  0.62           C  
ATOM    766  O   VAL A  54     -30.695 -29.078   9.954  1.00  0.62           O  
ATOM    767  CB  VAL A  54     -31.847 -26.775   8.353  1.00  0.62           C  
ATOM    768  CG1 VAL A  54     -31.734 -25.773   9.510  1.00  0.62           C  
ATOM    769  CG2 VAL A  54     -32.265 -26.116   7.041  1.00  0.62           C  
ATOM    770  H   VAL A  54     -31.293 -29.114   7.004  1.00  0.62           H  
ATOM    771  HA  VAL A  54     -29.764 -26.716   7.913  1.00  0.62           H  
ATOM    772  HB  VAL A  54     -32.605 -27.511   8.637  1.00  0.62           H  
ATOM    773 1HG1 VAL A  54     -32.672 -25.271   9.672  1.00  0.62           H  
ATOM    774 2HG1 VAL A  54     -31.449 -26.297  10.412  1.00  0.62           H  
ATOM    775 3HG1 VAL A  54     -30.972 -25.028   9.267  1.00  0.62           H  
ATOM    776 1HG2 VAL A  54     -33.222 -25.623   7.157  1.00  0.62           H  
ATOM    777 2HG2 VAL A  54     -31.521 -25.403   6.767  1.00  0.62           H  
ATOM    778 3HG2 VAL A  54     -32.349 -26.873   6.263  1.00  0.62           H  
ATOM    779  N   LEU A  55     -29.002 -27.582  10.097  1.00  0.62           N  
ATOM    780  CA  LEU A  55     -28.444 -28.053  11.373  1.00  0.62           C  
ATOM    781  C   LEU A  55     -28.813 -27.099  12.511  1.00  0.62           C  
ATOM    782  O   LEU A  55     -28.589 -25.889  12.386  1.00  0.62           O  
ATOM    783  CB  LEU A  55     -26.902 -28.076  11.302  1.00  0.62           C  
ATOM    784  CG  LEU A  55     -26.180 -29.249  10.661  1.00  0.62           C  
ATOM    785  CD1 LEU A  55     -26.635 -29.419   9.225  1.00  0.62           C  
ATOM    786  CD2 LEU A  55     -24.687 -28.987  10.731  1.00  0.62           C  
ATOM    787  H   LEU A  55     -28.565 -26.786   9.639  1.00  0.62           H  
ATOM    788  HA  LEU A  55     -28.838 -29.042  11.598  1.00  0.62           H  
ATOM    789 1HB  LEU A  55     -26.585 -27.186  10.765  1.00  0.62           H  
ATOM    790 2HB  LEU A  55     -26.529 -27.999  12.323  1.00  0.62           H  
ATOM    791  HG  LEU A  55     -26.380 -30.132  11.203  1.00  0.62           H  
ATOM    792 1HD1 LEU A  55     -26.115 -30.260   8.797  1.00  0.62           H  
ATOM    793 2HD1 LEU A  55     -27.695 -29.611   9.206  1.00  0.62           H  
ATOM    794 3HD1 LEU A  55     -26.418 -28.515   8.650  1.00  0.62           H  
ATOM    795 1HD2 LEU A  55     -24.152 -29.820  10.288  1.00  0.62           H  
ATOM    796 2HD2 LEU A  55     -24.454 -28.071  10.186  1.00  0.62           H  
ATOM    797 3HD2 LEU A  55     -24.384 -28.878  11.773  1.00  0.62           H  
ATOM    798  N   VAL A  56     -29.364 -27.625  13.616  1.00  0.62           N  
ATOM    799  CA  VAL A  56     -29.736 -26.773  14.748  1.00  0.62           C  
ATOM    800  C   VAL A  56     -29.244 -27.262  16.123  1.00  0.62           C  
ATOM    801  O   VAL A  56     -29.433 -28.427  16.486  1.00  0.62           O  
ATOM    802  CB  VAL A  56     -31.264 -26.612  14.815  1.00  0.62           C  
ATOM    803  CG1 VAL A  56     -31.660 -25.711  16.014  1.00  0.62           C  
ATOM    804  CG2 VAL A  56     -31.774 -26.049  13.514  1.00  0.62           C  
ATOM    805  H   VAL A  56     -29.571 -28.621  13.650  1.00  0.62           H  
ATOM    806  HA  VAL A  56     -29.317 -25.799  14.562  1.00  0.62           H  
ATOM    807  HB  VAL A  56     -31.720 -27.596  14.984  1.00  0.62           H  
ATOM    808 1HG1 VAL A  56     -32.731 -25.616  16.065  1.00  0.62           H  
ATOM    809 2HG1 VAL A  56     -31.306 -26.147  16.939  1.00  0.62           H  
ATOM    810 3HG1 VAL A  56     -31.214 -24.726  15.887  1.00  0.62           H  
ATOM    811 1HG2 VAL A  56     -32.834 -25.961  13.565  1.00  0.62           H  
ATOM    812 2HG2 VAL A  56     -31.330 -25.085  13.345  1.00  0.62           H  
ATOM    813 3HG2 VAL A  56     -31.518 -26.709  12.704  1.00  0.62           H  
ATOM    814  N   GLY A  57     -28.647 -26.355  16.901  1.00  0.64           N  
ATOM    815  CA  GLY A  57     -28.216 -26.692  18.269  1.00  0.64           C  
ATOM    816  C   GLY A  57     -27.342 -25.604  18.882  1.00  0.64           C  
ATOM    817  O   GLY A  57     -26.871 -24.726  18.180  1.00  0.64           O  
ATOM    818  H   GLY A  57     -28.498 -25.421  16.512  1.00  0.64           H  
ATOM    819 1HA  GLY A  57     -29.096 -26.837  18.894  1.00  0.64           H  
ATOM    820 2HA  GLY A  57     -27.676 -27.639  18.261  1.00  0.64           H  
ATOM    821  N   THR A  58     -27.077 -25.673  20.175  1.00  0.67           N  
ATOM    822  CA  THR A  58     -26.262 -24.652  20.851  1.00  0.67           C  
ATOM    823  C   THR A  58     -24.819 -24.547  20.338  1.00  0.67           C  
ATOM    824  O   THR A  58     -24.205 -25.591  20.126  1.00  0.67           O  
ATOM    825  CB  THR A  58     -26.296 -24.893  22.373  1.00  0.67           C  
ATOM    826  OG1 THR A  58     -27.634 -24.717  22.819  1.00  0.67           O  
ATOM    827  CG2 THR A  58     -25.384 -23.970  23.152  1.00  0.67           C  
ATOM    828  H   THR A  58     -27.470 -26.431  20.716  1.00  0.67           H  
ATOM    829  HA  THR A  58     -26.763 -23.725  20.694  1.00  0.67           H  
ATOM    830  HB  THR A  58     -25.990 -25.921  22.562  1.00  0.67           H  
ATOM    831  HG1 THR A  58     -27.896 -23.775  22.593  1.00  0.67           H  
ATOM    832 1HG2 THR A  58     -25.455 -24.206  24.210  1.00  0.67           H  
ATOM    833 2HG2 THR A  58     -24.356 -24.101  22.823  1.00  0.67           H  
ATOM    834 3HG2 THR A  58     -25.685 -22.949  23.006  1.00  0.67           H  
ATOM    835  N   PRO A  59     -24.279 -23.313  20.082  1.00  0.73           N  
ATOM    836  CA  PRO A  59     -22.915 -23.000  19.646  1.00  0.73           C  
ATOM    837  C   PRO A  59     -21.841 -23.518  20.582  1.00  0.73           C  
ATOM    838  O   PRO A  59     -22.026 -23.519  21.796  1.00  0.73           O  
ATOM    839  CB  PRO A  59     -22.879 -21.467  19.746  1.00  0.73           C  
ATOM    840  CG  PRO A  59     -24.278 -21.005  19.573  1.00  0.73           C  
ATOM    841  CD  PRO A  59     -25.135 -22.072  20.181  1.00  0.73           C  
ATOM    842  HA  PRO A  59     -22.753 -23.350  18.614  1.00  0.73           H  
ATOM    843 1HB  PRO A  59     -22.447 -21.172  20.716  1.00  0.73           H  
ATOM    844 2HB  PRO A  59     -22.217 -21.066  18.989  1.00  0.73           H  
ATOM    845 1HG  PRO A  59     -24.400 -20.042  20.102  1.00  0.73           H  
ATOM    846 2HG  PRO A  59     -24.484 -20.791  18.544  1.00  0.73           H  
ATOM    847 1HD  PRO A  59     -25.376 -21.803  21.202  1.00  0.73           H  
ATOM    848 2HD  PRO A  59     -26.017 -22.146  19.545  1.00  0.73           H  
ATOM    849  N   ALA A  60     -20.698 -23.911  20.033  1.00  0.84           N  
ATOM    850  CA  ALA A  60     -19.611 -24.371  20.885  1.00  0.84           C  
ATOM    851  C   ALA A  60     -19.148 -23.249  21.802  1.00  0.84           C  
ATOM    852  O   ALA A  60     -19.102 -22.095  21.367  1.00  0.84           O  
ATOM    853  CB  ALA A  60     -18.437 -24.850  20.050  1.00  0.84           C  
ATOM    854  H   ALA A  60     -20.583 -23.930  19.018  1.00  0.84           H  
ATOM    855  HA  ALA A  60     -19.988 -25.181  21.477  1.00  0.84           H  
ATOM    856 1HB  ALA A  60     -17.642 -25.201  20.701  1.00  0.84           H  
ATOM    857 2HB  ALA A  60     -18.737 -25.657  19.401  1.00  0.84           H  
ATOM    858 3HB  ALA A  60     -18.068 -24.029  19.442  1.00  0.84           H  
ATOM    859  N   PRO A  61     -18.755 -23.546  23.051  1.00  0.98           N  
ATOM    860  CA  PRO A  61     -18.220 -22.593  23.994  1.00  0.98           C  
ATOM    861  C   PRO A  61     -16.835 -22.126  23.585  1.00  0.98           C  
ATOM    862  O   PRO A  61     -16.089 -22.842  22.909  1.00  0.98           O  
ATOM    863  CB  PRO A  61     -18.185 -23.376  25.303  1.00  0.98           C  
ATOM    864  CG  PRO A  61     -18.074 -24.832  24.879  1.00  0.98           C  
ATOM    865  CD  PRO A  61     -18.862 -24.923  23.582  1.00  0.98           C  
ATOM    866  HA  PRO A  61     -18.912 -21.739  24.070  1.00  0.98           H  
ATOM    867 1HB  PRO A  61     -17.323 -23.038  25.886  1.00  0.98           H  
ATOM    868 2HB  PRO A  61     -19.083 -23.145  25.900  1.00  0.98           H  
ATOM    869 1HG  PRO A  61     -17.014 -25.102  24.750  1.00  0.98           H  
ATOM    870 2HG  PRO A  61     -18.474 -25.485  25.671  1.00  0.98           H  
ATOM    871 1HD  PRO A  61     -18.371 -25.654  22.929  1.00  0.98           H  
ATOM    872 2HD  PRO A  61     -19.915 -25.169  23.788  1.00  0.98           H  
ATOM    873  N   GLY A  62     -16.512 -20.923  24.011  1.00  1.18           N  
ATOM    874  CA  GLY A  62     -15.233 -20.274  23.839  1.00  1.18           C  
ATOM    875  C   GLY A  62     -14.377 -20.463  25.083  1.00  1.18           C  
ATOM    876  O   GLY A  62     -14.669 -21.328  25.920  1.00  1.18           O  
ATOM    877  H   GLY A  62     -17.215 -20.413  24.531  1.00  1.18           H  
ATOM    878 1HA  GLY A  62     -14.733 -20.683  22.961  1.00  1.18           H  
ATOM    879 2HA  GLY A  62     -15.410 -19.219  23.662  1.00  1.18           H  
ATOM    880  N   PRO A  63     -13.322 -19.658  25.230  1.00  1.41           N  
ATOM    881  CA  PRO A  63     -12.377 -19.691  26.318  1.00  1.41           C  
ATOM    882  C   PRO A  63     -13.117 -19.591  27.629  1.00  1.41           C  
ATOM    883  O   PRO A  63     -14.108 -18.865  27.747  1.00  1.41           O  
ATOM    884  CB  PRO A  63     -11.525 -18.445  26.056  1.00  1.41           C  
ATOM    885  CG  PRO A  63     -11.609 -18.244  24.558  1.00  1.41           C  
ATOM    886  CD  PRO A  63     -13.035 -18.628  24.210  1.00  1.41           C  
ATOM    887  HA  PRO A  63     -11.779 -20.614  26.265  1.00  1.41           H  
ATOM    888 1HB  PRO A  63     -11.923 -17.593  26.628  1.00  1.41           H  
ATOM    889 2HB  PRO A  63     -10.498 -18.614  26.412  1.00  1.41           H  
ATOM    890 1HG  PRO A  63     -11.376 -17.199  24.300  1.00  1.41           H  
ATOM    891 2HG  PRO A  63     -10.860 -18.872  24.049  1.00  1.41           H  
ATOM    892 1HD  PRO A  63     -13.717 -17.762  24.327  1.00  1.41           H  
ATOM    893 2HD  PRO A  63     -13.062 -19.043  23.193  1.00  1.41           H  
ATOM    894  N   ASN A  64     -12.671 -20.371  28.600  1.00  1.67           N  
ATOM    895  CA  ASN A  64     -13.260 -20.423  29.935  1.00  1.67           C  
ATOM    896  C   ASN A  64     -14.724 -20.886  29.934  1.00  1.67           C  
ATOM    897  O   ASN A  64     -15.424 -20.724  30.934  1.00  1.67           O  
ATOM    898  CB  ASN A  64     -13.145 -19.070  30.622  1.00  1.67           C  
ATOM    899  CG  ASN A  64     -11.712 -18.636  30.812  1.00  1.67           C  
ATOM    900  OD1 ASN A  64     -10.831 -19.452  31.108  1.00  1.67           O  
ATOM    901  ND2 ASN A  64     -11.464 -17.360  30.642  1.00  1.67           N  
ATOM    902  H   ASN A  64     -11.865 -20.952  28.416  1.00  1.67           H  
ATOM    903  HA  ASN A  64     -12.700 -21.152  30.523  1.00  1.67           H  
ATOM    904 1HB  ASN A  64     -13.678 -18.303  30.068  1.00  1.67           H  
ATOM    905 2HB  ASN A  64     -13.615 -19.134  31.602  1.00  1.67           H  
ATOM    906 1HD2 ASN A  64     -10.533 -17.011  30.753  1.00  1.67           H  
ATOM    907 2HD2 ASN A  64     -12.207 -16.735  30.400  1.00  1.67           H  
ATOM    908  N   GLY A  65     -15.172 -21.519  28.841  1.00  1.94           N  
ATOM    909  CA  GLY A  65     -16.536 -22.024  28.756  1.00  1.94           C  
ATOM    910  C   GLY A  65     -17.533 -20.952  28.305  1.00  1.94           C  
ATOM    911  O   GLY A  65     -18.747 -21.164  28.368  1.00  1.94           O  
ATOM    912  H   GLY A  65     -14.584 -21.607  28.014  1.00  1.94           H  
ATOM    913 1HA  GLY A  65     -16.558 -22.859  28.061  1.00  1.94           H  
ATOM    914 2HA  GLY A  65     -16.834 -22.414  29.727  1.00  1.94           H  
ATOM    915  N   SER A  66     -17.028 -19.800  27.861  1.00  2.17           N  
ATOM    916  CA  SER A  66     -17.872 -18.687  27.446  1.00  2.17           C  
ATOM    917  C   SER A  66     -18.848 -18.973  26.321  1.00  2.17           C  
ATOM    918  O   SER A  66     -18.534 -19.608  25.321  1.00  2.17           O  
ATOM    919  CB  SER A  66     -17.007 -17.517  27.034  1.00  2.17           C  
ATOM    920  OG  SER A  66     -17.778 -16.458  26.478  1.00  2.17           O  
ATOM    921  H   SER A  66     -16.014 -19.668  27.834  1.00  2.17           H  
ATOM    922  HA  SER A  66     -18.454 -18.384  28.317  1.00  2.17           H  
ATOM    923 1HB  SER A  66     -16.474 -17.157  27.913  1.00  2.17           H  
ATOM    924 2HB  SER A  66     -16.253 -17.843  26.312  1.00  2.17           H  
ATOM    925  HG  SER A  66     -17.613 -16.508  25.510  1.00  2.17           H  
ATOM    926  N   ASN A  67     -20.044 -18.435  26.476  1.00  2.32           N  
ATOM    927  CA  ASN A  67     -21.087 -18.515  25.469  1.00  2.32           C  
ATOM    928  C   ASN A  67     -21.585 -17.103  25.191  1.00  2.32           C  
ATOM    929  O   ASN A  67     -22.772 -16.877  24.954  1.00  2.32           O  
ATOM    930  CB  ASN A  67     -22.212 -19.447  25.891  1.00  2.32           C  
ATOM    931  CG  ASN A  67     -21.813 -20.929  25.924  1.00  2.32           C  
ATOM    932  OD1 ASN A  67     -21.754 -21.589  24.879  1.00  2.32           O  
ATOM    933  ND2 ASN A  67     -21.543 -21.442  27.096  1.00  2.32           N  
ATOM    934  H   ASN A  67     -20.235 -17.934  27.332  1.00  2.32           H  
ATOM    935  HA  ASN A  67     -20.657 -18.895  24.541  1.00  2.32           H  
ATOM    936 1HB  ASN A  67     -22.560 -19.161  26.884  1.00  2.32           H  
ATOM    937 2HB  ASN A  67     -23.052 -19.327  25.206  1.00  2.32           H  
ATOM    938 1HD2 ASN A  67     -21.274 -22.401  27.177  1.00  2.32           H  
ATOM    939 2HD2 ASN A  67     -21.593 -20.875  27.917  1.00  2.32           H  
ATOM    940  N   SER A  68     -20.652 -16.152  25.230  1.00  2.37           N  
ATOM    941  CA  SER A  68     -20.956 -14.743  24.991  1.00  2.37           C  
ATOM    942  C   SER A  68     -21.374 -14.515  23.544  1.00  2.37           C  
ATOM    943  O   SER A  68     -21.165 -15.378  22.685  1.00  2.37           O  
ATOM    944  CB  SER A  68     -19.734 -13.886  25.269  1.00  2.37           C  
ATOM    945  OG  SER A  68     -18.739 -14.069  24.274  1.00  2.37           O  
ATOM    946  H   SER A  68     -19.687 -16.408  25.469  1.00  2.37           H  
ATOM    947  HA  SER A  68     -21.775 -14.442  25.647  1.00  2.37           H  
ATOM    948 1HB  SER A  68     -20.026 -12.840  25.304  1.00  2.37           H  
ATOM    949 2HB  SER A  68     -19.324 -14.143  26.244  1.00  2.37           H  
ATOM    950  HG  SER A  68     -18.410 -15.006  24.329  1.00  2.37           H  
ATOM    951  N   ASP A  69     -21.900 -13.326  23.242  1.00  2.33           N  
ATOM    952  CA  ASP A  69     -22.310 -13.035  21.869  1.00  2.33           C  
ATOM    953  C   ASP A  69     -21.143 -13.223  20.900  1.00  2.33           C  
ATOM    954  O   ASP A  69     -21.327 -13.692  19.776  1.00  2.33           O  
ATOM    955  CB  ASP A  69     -22.816 -11.600  21.753  1.00  2.33           C  
ATOM    956  CG  ASP A  69     -24.159 -11.364  22.441  1.00  2.33           C  
ATOM    957  OD1 ASP A  69     -24.815 -12.317  22.789  1.00  2.33           O  
ATOM    958  OD2 ASP A  69     -24.510 -10.223  22.617  1.00  2.33           O  
ATOM    959  H   ASP A  69     -22.043 -12.638  23.968  1.00  2.33           H  
ATOM    960  HA  ASP A  69     -23.111 -13.721  21.591  1.00  2.33           H  
ATOM    961 1HB  ASP A  69     -22.080 -10.921  22.182  1.00  2.33           H  
ATOM    962 2HB  ASP A  69     -22.917 -11.338  20.697  1.00  2.33           H  
ATOM    963  N   GLY A  70     -19.934 -12.877  21.345  1.00  2.20           N  
ATOM    964  CA  GLY A  70     -18.734 -13.015  20.529  1.00  2.20           C  
ATOM    965  C   GLY A  70     -18.480 -14.466  20.119  1.00  2.20           C  
ATOM    966  O   GLY A  70     -17.925 -14.729  19.049  1.00  2.20           O  
ATOM    967  H   GLY A  70     -19.846 -12.519  22.286  1.00  2.20           H  
ATOM    968 1HA  GLY A  70     -18.832 -12.395  19.636  1.00  2.20           H  
ATOM    969 2HA  GLY A  70     -17.877 -12.641  21.089  1.00  2.20           H  
ATOM    970  N   ASP A  71     -18.900 -15.412  20.965  1.00  1.99           N  
ATOM    971  CA  ASP A  71     -18.690 -16.826  20.720  1.00  1.99           C  
ATOM    972  C   ASP A  71     -19.785 -17.343  19.819  1.00  1.99           C  
ATOM    973  O   ASP A  71     -19.563 -18.231  18.996  1.00  1.99           O  
ATOM    974  CB  ASP A  71     -18.605 -17.582  22.043  1.00  1.99           C  
ATOM    975  CG  ASP A  71     -17.354 -17.180  22.787  1.00  1.99           C  
ATOM    976  OD1 ASP A  71     -16.292 -17.526  22.292  1.00  1.99           O  
ATOM    977  OD2 ASP A  71     -17.427 -16.489  23.804  1.00  1.99           O  
ATOM    978  H   ASP A  71     -19.417 -15.146  21.798  1.00  1.99           H  
ATOM    979  HA  ASP A  71     -17.738 -16.945  20.214  1.00  1.99           H  
ATOM    980 1HB  ASP A  71     -19.480 -17.358  22.653  1.00  1.99           H  
ATOM    981 2HB  ASP A  71     -18.591 -18.660  21.866  1.00  1.99           H  
ATOM    982  N   SER A  72     -20.966 -16.751  19.934  1.00  1.74           N  
ATOM    983  CA  SER A  72     -22.044 -17.128  19.044  1.00  1.74           C  
ATOM    984  C   SER A  72     -21.654 -16.736  17.608  1.00  1.74           C  
ATOM    985  O   SER A  72     -21.777 -17.543  16.670  1.00  1.74           O  
ATOM    986  CB  SER A  72     -23.319 -16.437  19.480  1.00  1.74           C  
ATOM    987  OG  SER A  72     -23.749 -16.916  20.727  1.00  1.74           O  
ATOM    988  H   SER A  72     -21.105 -16.045  20.661  1.00  1.74           H  
ATOM    989  HA  SER A  72     -22.184 -18.209  19.091  1.00  1.74           H  
ATOM    990 1HB  SER A  72     -23.141 -15.372  19.550  1.00  1.74           H  
ATOM    991 2HB  SER A  72     -24.084 -16.571  18.753  1.00  1.74           H  
ATOM    992  HG  SER A  72     -23.065 -16.653  21.362  1.00  1.74           H  
ATOM    993  N   GLU A  73     -21.096 -15.518  17.448  1.00  1.51           N  
ATOM    994  CA  GLU A  73     -20.642 -15.083  16.126  1.00  1.51           C  
ATOM    995  C   GLU A  73     -19.461 -15.928  15.648  1.00  1.51           C  
ATOM    996  O   GLU A  73     -19.401 -16.306  14.474  1.00  1.51           O  
ATOM    997  CB  GLU A  73     -20.265 -13.594  16.107  1.00  1.51           C  
ATOM    998  CG  GLU A  73     -21.461 -12.629  16.233  1.00  1.51           C  
ATOM    999  CD  GLU A  73     -21.079 -11.151  16.129  1.00  1.51           C  
ATOM   1000  OE1 GLU A  73     -19.910 -10.850  16.043  1.00  1.51           O  
ATOM   1001  OE2 GLU A  73     -21.972 -10.330  16.126  1.00  1.51           O  
ATOM   1002  H   GLU A  73     -21.022 -14.892  18.253  1.00  1.51           H  
ATOM   1003  HA  GLU A  73     -21.461 -15.224  15.424  1.00  1.51           H  
ATOM   1004 1HB  GLU A  73     -19.585 -13.387  16.937  1.00  1.51           H  
ATOM   1005 2HB  GLU A  73     -19.736 -13.363  15.184  1.00  1.51           H  
ATOM   1006 1HG  GLU A  73     -22.181 -12.863  15.451  1.00  1.51           H  
ATOM   1007 2HG  GLU A  73     -21.943 -12.806  17.196  1.00  1.51           H  
ATOM   1008  N   ARG A  74     -18.549 -16.271  16.559  1.00  1.32           N  
ATOM   1009  CA  ARG A  74     -17.411 -17.111  16.221  1.00  1.32           C  
ATOM   1010  C   ARG A  74     -17.885 -18.457  15.691  1.00  1.32           C  
ATOM   1011  O   ARG A  74     -17.456 -18.884  14.623  1.00  1.32           O  
ATOM   1012  CB  ARG A  74     -16.540 -17.316  17.441  1.00  1.32           C  
ATOM   1013  CG  ARG A  74     -15.313 -18.158  17.275  1.00  1.32           C  
ATOM   1014  CD  ARG A  74     -14.666 -18.395  18.611  1.00  1.32           C  
ATOM   1015  NE  ARG A  74     -15.572 -19.097  19.522  1.00  1.32           N  
ATOM   1016  CZ  ARG A  74     -15.848 -20.415  19.433  1.00  1.32           C  
ATOM   1017  NH1 ARG A  74     -15.280 -21.140  18.478  1.00  1.32           N  
ATOM   1018  NH2 ARG A  74     -16.684 -20.975  20.278  1.00  1.32           N  
ATOM   1019  H   ARG A  74     -18.610 -15.903  17.508  1.00  1.32           H  
ATOM   1020  HA  ARG A  74     -16.827 -16.614  15.448  1.00  1.32           H  
ATOM   1021 1HB  ARG A  74     -16.237 -16.350  17.840  1.00  1.32           H  
ATOM   1022 2HB  ARG A  74     -17.130 -17.805  18.198  1.00  1.32           H  
ATOM   1023 1HG  ARG A  74     -15.585 -19.129  16.842  1.00  1.32           H  
ATOM   1024 2HG  ARG A  74     -14.601 -17.655  16.622  1.00  1.32           H  
ATOM   1025 1HD  ARG A  74     -13.770 -19.000  18.484  1.00  1.32           H  
ATOM   1026 2HD  ARG A  74     -14.404 -17.439  19.066  1.00  1.32           H  
ATOM   1027  HE  ARG A  74     -16.006 -18.558  20.302  1.00  1.32           H  
ATOM   1028 1HH1 ARG A  74     -14.651 -20.712  17.804  1.00  1.32           H  
ATOM   1029 2HH1 ARG A  74     -15.489 -22.123  18.382  1.00  1.32           H  
ATOM   1030 1HH2 ARG A  74     -17.165 -20.411  20.975  1.00  1.32           H  
ATOM   1031 2HH2 ARG A  74     -16.883 -21.962  20.202  1.00  1.32           H  
ATOM   1032  N   ALA A  75     -18.797 -19.116  16.413  1.00  1.19           N  
ATOM   1033  CA  ALA A  75     -19.309 -20.415  15.990  1.00  1.19           C  
ATOM   1034  C   ALA A  75     -19.968 -20.320  14.622  1.00  1.19           C  
ATOM   1035  O   ALA A  75     -19.816 -21.214  13.785  1.00  1.19           O  
ATOM   1036  CB  ALA A  75     -20.300 -20.937  16.996  1.00  1.19           C  
ATOM   1037  H   ALA A  75     -19.131 -18.717  17.288  1.00  1.19           H  
ATOM   1038  HA  ALA A  75     -18.466 -21.104  15.924  1.00  1.19           H  
ATOM   1039 1HB  ALA A  75     -20.658 -21.916  16.686  1.00  1.19           H  
ATOM   1040 2HB  ALA A  75     -19.819 -21.017  17.974  1.00  1.19           H  
ATOM   1041 3HB  ALA A  75     -21.136 -20.240  17.056  1.00  1.19           H  
ATOM   1042  N   SER A  76     -20.668 -19.209  14.371  1.00  1.10           N  
ATOM   1043  CA  SER A  76     -21.299 -19.013  13.079  1.00  1.10           C  
ATOM   1044  C   SER A  76     -20.214 -18.952  11.996  1.00  1.10           C  
ATOM   1045  O   SER A  76     -20.360 -19.548  10.919  1.00  1.10           O  
ATOM   1046  CB  SER A  76     -22.104 -17.725  13.103  1.00  1.10           C  
ATOM   1047  OG  SER A  76     -23.157 -17.810  14.028  1.00  1.10           O  
ATOM   1048  H   SER A  76     -20.795 -18.506  15.100  1.00  1.10           H  
ATOM   1049  HA  SER A  76     -21.957 -19.854  12.871  1.00  1.10           H  
ATOM   1050 1HB  SER A  76     -21.468 -16.893  13.350  1.00  1.10           H  
ATOM   1051 2HB  SER A  76     -22.506 -17.538  12.113  1.00  1.10           H  
ATOM   1052  HG  SER A  76     -22.730 -17.895  14.908  1.00  1.10           H  
ATOM   1053  N   GLN A  77     -19.104 -18.256  12.295  1.00  1.05           N  
ATOM   1054  CA  GLN A  77     -17.998 -18.151  11.351  1.00  1.05           C  
ATOM   1055  C   GLN A  77     -17.342 -19.517  11.156  1.00  1.05           C  
ATOM   1056  O   GLN A  77     -16.994 -19.873  10.034  1.00  1.05           O  
ATOM   1057  CB  GLN A  77     -16.951 -17.140  11.843  1.00  1.05           C  
ATOM   1058  CG  GLN A  77     -15.814 -16.804  10.832  1.00  1.05           C  
ATOM   1059  CD  GLN A  77     -16.298 -16.069   9.557  1.00  1.05           C  
ATOM   1060  OE1 GLN A  77     -16.984 -15.039   9.673  1.00  1.05           O  
ATOM   1061  NE2 GLN A  77     -15.938 -16.548   8.363  1.00  1.05           N  
ATOM   1062  H   GLN A  77     -19.046 -17.771  13.193  1.00  1.05           H  
ATOM   1063  HA  GLN A  77     -18.386 -17.821  10.392  1.00  1.05           H  
ATOM   1064 1HB  GLN A  77     -17.451 -16.215  12.132  1.00  1.05           H  
ATOM   1065 2HB  GLN A  77     -16.473 -17.535  12.736  1.00  1.05           H  
ATOM   1066 1HG  GLN A  77     -15.080 -16.176  11.331  1.00  1.05           H  
ATOM   1067 2HG  GLN A  77     -15.343 -17.744  10.519  1.00  1.05           H  
ATOM   1068 1HE2 GLN A  77     -16.216 -16.084   7.528  1.00  1.05           H  
ATOM   1069 2HE2 GLN A  77     -15.352 -17.395   8.270  1.00  1.05           H  
ATOM   1070  N   ASP A  78     -17.225 -20.311  12.232  1.00  1.02           N  
ATOM   1071  CA  ASP A  78     -16.624 -21.641  12.125  1.00  1.02           C  
ATOM   1072  C   ASP A  78     -17.448 -22.507  11.170  1.00  1.02           C  
ATOM   1073  O   ASP A  78     -16.894 -23.241  10.340  1.00  1.02           O  
ATOM   1074  CB  ASP A  78     -16.505 -22.328  13.501  1.00  1.02           C  
ATOM   1075  CG  ASP A  78     -15.378 -21.777  14.452  1.00  1.02           C  
ATOM   1076  OD1 ASP A  78     -14.515 -21.061  13.999  1.00  1.02           O  
ATOM   1077  OD2 ASP A  78     -15.401 -22.107  15.628  1.00  1.02           O  
ATOM   1078  H   ASP A  78     -17.525 -19.959  13.139  1.00  1.02           H  
ATOM   1079  HA  ASP A  78     -15.622 -21.533  11.710  1.00  1.02           H  
ATOM   1080 1HB  ASP A  78     -17.456 -22.235  14.016  1.00  1.02           H  
ATOM   1081 2HB  ASP A  78     -16.336 -23.393  13.352  1.00  1.02           H  
ATOM   1082  N   VAL A  79     -18.776 -22.379  11.230  1.00  1.02           N  
ATOM   1083  CA  VAL A  79     -19.622 -23.124  10.306  1.00  1.02           C  
ATOM   1084  C   VAL A  79     -19.391 -22.673   8.873  1.00  1.02           C  
ATOM   1085  O   VAL A  79     -19.229 -23.504   7.973  1.00  1.02           O  
ATOM   1086  CB  VAL A  79     -21.109 -22.953  10.631  1.00  1.02           C  
ATOM   1087  CG1 VAL A  79     -21.934 -23.559   9.513  1.00  1.02           C  
ATOM   1088  CG2 VAL A  79     -21.444 -23.655  11.922  1.00  1.02           C  
ATOM   1089  H   VAL A  79     -19.194 -21.781  11.947  1.00  1.02           H  
ATOM   1090  HA  VAL A  79     -19.371 -24.181  10.388  1.00  1.02           H  
ATOM   1091  HB  VAL A  79     -21.338 -21.901  10.717  1.00  1.02           H  
ATOM   1092 1HG1 VAL A  79     -22.977 -23.438   9.740  1.00  1.02           H  
ATOM   1093 2HG1 VAL A  79     -21.705 -23.059   8.572  1.00  1.02           H  
ATOM   1094 3HG1 VAL A  79     -21.703 -24.601   9.433  1.00  1.02           H  
ATOM   1095 1HG2 VAL A  79     -22.503 -23.531  12.131  1.00  1.02           H  
ATOM   1096 2HG2 VAL A  79     -21.213 -24.717  11.833  1.00  1.02           H  
ATOM   1097 3HG2 VAL A  79     -20.860 -23.221  12.724  1.00  1.02           H  
ATOM   1098  N   ARG A  80     -19.350 -21.355   8.655  1.00  1.03           N  
ATOM   1099  CA  ARG A  80     -19.116 -20.837   7.314  1.00  1.03           C  
ATOM   1100  C   ARG A  80     -17.754 -21.238   6.755  1.00  1.03           C  
ATOM   1101  O   ARG A  80     -17.651 -21.606   5.579  1.00  1.03           O  
ATOM   1102  CB  ARG A  80     -19.208 -19.319   7.289  1.00  1.03           C  
ATOM   1103  CG  ARG A  80     -20.602 -18.741   7.419  1.00  1.03           C  
ATOM   1104  CD  ARG A  80     -20.603 -17.283   7.070  1.00  1.03           C  
ATOM   1105  NE  ARG A  80     -19.876 -16.459   8.042  1.00  1.03           N  
ATOM   1106  CZ  ARG A  80     -20.453 -15.895   9.124  1.00  1.03           C  
ATOM   1107  NH1 ARG A  80     -21.737 -16.054   9.325  1.00  1.03           N  
ATOM   1108  NH2 ARG A  80     -19.739 -15.175   9.968  1.00  1.03           N  
ATOM   1109  H   ARG A  80     -19.503 -20.709   9.434  1.00  1.03           H  
ATOM   1110  HA  ARG A  80     -19.886 -21.237   6.659  1.00  1.03           H  
ATOM   1111 1HB  ARG A  80     -18.607 -18.913   8.104  1.00  1.03           H  
ATOM   1112 2HB  ARG A  80     -18.781 -18.948   6.360  1.00  1.03           H  
ATOM   1113 1HG  ARG A  80     -21.288 -19.257   6.741  1.00  1.03           H  
ATOM   1114 2HG  ARG A  80     -20.957 -18.852   8.446  1.00  1.03           H  
ATOM   1115 1HD  ARG A  80     -20.148 -17.141   6.093  1.00  1.03           H  
ATOM   1116 2HD  ARG A  80     -21.625 -16.936   7.037  1.00  1.03           H  
ATOM   1117  HE  ARG A  80     -18.885 -16.318   7.906  1.00  1.03           H  
ATOM   1118 1HH1 ARG A  80     -22.303 -16.583   8.642  1.00  1.03           H  
ATOM   1119 2HH1 ARG A  80     -22.184 -15.625  10.118  1.00  1.03           H  
ATOM   1120 1HH2 ARG A  80     -18.741 -15.032   9.800  1.00  1.03           H  
ATOM   1121 2HH2 ARG A  80     -20.175 -14.753  10.769  1.00  1.03           H  
ATOM   1122  N   ASP A  81     -16.715 -21.216   7.596  1.00  1.04           N  
ATOM   1123  CA  ASP A  81     -15.385 -21.572   7.130  1.00  1.04           C  
ATOM   1124  C   ASP A  81     -15.333 -23.052   6.809  1.00  1.04           C  
ATOM   1125  O   ASP A  81     -14.739 -23.458   5.809  1.00  1.04           O  
ATOM   1126  CB  ASP A  81     -14.309 -21.226   8.163  1.00  1.04           C  
ATOM   1127  CG  ASP A  81     -14.090 -19.712   8.332  1.00  1.04           C  
ATOM   1128  OD1 ASP A  81     -14.619 -18.952   7.549  1.00  1.04           O  
ATOM   1129  OD2 ASP A  81     -13.354 -19.329   9.209  1.00  1.04           O  
ATOM   1130  H   ASP A  81     -16.849 -20.913   8.558  1.00  1.04           H  
ATOM   1131  HA  ASP A  81     -15.176 -21.015   6.218  1.00  1.04           H  
ATOM   1132 1HB  ASP A  81     -14.606 -21.638   9.134  1.00  1.04           H  
ATOM   1133 2HB  ASP A  81     -13.366 -21.696   7.884  1.00  1.04           H  
ATOM   1134  N   THR A  82     -15.999 -23.861   7.626  1.00  1.06           N  
ATOM   1135  CA  THR A  82     -16.032 -25.287   7.392  1.00  1.06           C  
ATOM   1136  C   THR A  82     -16.706 -25.566   6.063  1.00  1.06           C  
ATOM   1137  O   THR A  82     -16.199 -26.335   5.238  1.00  1.06           O  
ATOM   1138  CB  THR A  82     -16.787 -25.993   8.518  1.00  1.06           C  
ATOM   1139  OG1 THR A  82     -16.099 -25.771   9.758  1.00  1.06           O  
ATOM   1140  CG2 THR A  82     -16.895 -27.461   8.229  1.00  1.06           C  
ATOM   1141  H   THR A  82     -16.469 -23.491   8.453  1.00  1.06           H  
ATOM   1142  HA  THR A  82     -15.013 -25.664   7.353  1.00  1.06           H  
ATOM   1143  HB  THR A  82     -17.785 -25.573   8.598  1.00  1.06           H  
ATOM   1144  HG1 THR A  82     -16.185 -24.818   9.997  1.00  1.06           H  
ATOM   1145 1HG2 THR A  82     -17.436 -27.941   9.025  1.00  1.06           H  
ATOM   1146 2HG2 THR A  82     -17.418 -27.602   7.310  1.00  1.06           H  
ATOM   1147 3HG2 THR A  82     -15.902 -27.883   8.147  1.00  1.06           H  
ATOM   1148  N   ALA A  83     -17.841 -24.920   5.831  1.00  1.07           N  
ATOM   1149  CA  ALA A  83     -18.534 -25.136   4.586  1.00  1.07           C  
ATOM   1150  C   ALA A  83     -17.642 -24.748   3.417  1.00  1.07           C  
ATOM   1151  O   ALA A  83     -17.494 -25.526   2.469  1.00  1.07           O  
ATOM   1152  CB  ALA A  83     -19.824 -24.349   4.598  1.00  1.07           C  
ATOM   1153  H   ALA A  83     -18.233 -24.295   6.537  1.00  1.07           H  
ATOM   1154  HA  ALA A  83     -18.760 -26.181   4.482  1.00  1.07           H  
ATOM   1155 1HB  ALA A  83     -20.367 -24.516   3.674  1.00  1.07           H  
ATOM   1156 2HB  ALA A  83     -20.431 -24.676   5.443  1.00  1.07           H  
ATOM   1157 3HB  ALA A  83     -19.601 -23.288   4.700  1.00  1.07           H  
ATOM   1158  N   ALA A  84     -16.940 -23.615   3.528  1.00  1.06           N  
ATOM   1159  CA  ALA A  84     -16.066 -23.183   2.448  1.00  1.06           C  
ATOM   1160  C   ALA A  84     -14.950 -24.191   2.171  1.00  1.06           C  
ATOM   1161  O   ALA A  84     -14.663 -24.512   1.013  1.00  1.06           O  
ATOM   1162  CB  ALA A  84     -15.461 -21.836   2.793  1.00  1.06           C  
ATOM   1163  H   ALA A  84     -17.066 -23.010   4.342  1.00  1.06           H  
ATOM   1164  HA  ALA A  84     -16.673 -23.088   1.548  1.00  1.06           H  
ATOM   1165 1HB  ALA A  84     -14.834 -21.498   1.971  1.00  1.06           H  
ATOM   1166 2HB  ALA A  84     -16.261 -21.117   2.967  1.00  1.06           H  
ATOM   1167 3HB  ALA A  84     -14.858 -21.930   3.695  1.00  1.06           H  
ATOM   1168  N   ARG A  85     -14.369 -24.758   3.233  1.00  1.04           N  
ATOM   1169  CA  ARG A  85     -13.271 -25.717   3.108  1.00  1.04           C  
ATOM   1170  C   ARG A  85     -13.687 -26.974   2.370  1.00  1.04           C  
ATOM   1171  O   ARG A  85     -12.887 -27.580   1.653  1.00  1.04           O  
ATOM   1172  CB  ARG A  85     -12.727 -26.086   4.477  1.00  1.04           C  
ATOM   1173  CG  ARG A  85     -11.918 -24.981   5.159  1.00  1.04           C  
ATOM   1174  CD  ARG A  85     -11.541 -25.348   6.545  1.00  1.04           C  
ATOM   1175  NE  ARG A  85     -10.780 -24.295   7.202  1.00  1.04           N  
ATOM   1176  CZ  ARG A  85     -10.438 -24.299   8.506  1.00  1.04           C  
ATOM   1177  NH1 ARG A  85     -10.792 -25.304   9.276  1.00  1.04           N  
ATOM   1178  NH2 ARG A  85      -9.746 -23.293   9.012  1.00  1.04           N  
ATOM   1179  H   ARG A  85     -14.661 -24.467   4.167  1.00  1.04           H  
ATOM   1180  HA  ARG A  85     -12.471 -25.239   2.544  1.00  1.04           H  
ATOM   1181 1HB  ARG A  85     -13.560 -26.334   5.136  1.00  1.04           H  
ATOM   1182 2HB  ARG A  85     -12.100 -26.971   4.397  1.00  1.04           H  
ATOM   1183 1HG  ARG A  85     -10.999 -24.820   4.596  1.00  1.04           H  
ATOM   1184 2HG  ARG A  85     -12.484 -24.059   5.178  1.00  1.04           H  
ATOM   1185 1HD  ARG A  85     -12.448 -25.525   7.124  1.00  1.04           H  
ATOM   1186 2HD  ARG A  85     -10.935 -26.252   6.532  1.00  1.04           H  
ATOM   1187  HE  ARG A  85     -10.489 -23.505   6.641  1.00  1.04           H  
ATOM   1188 1HH1 ARG A  85     -11.324 -26.073   8.890  1.00  1.04           H  
ATOM   1189 2HH1 ARG A  85     -10.535 -25.307  10.252  1.00  1.04           H  
ATOM   1190 1HH2 ARG A  85      -9.476 -22.517   8.422  1.00  1.04           H  
ATOM   1191 2HH2 ARG A  85      -9.489 -23.298   9.988  1.00  1.04           H  
ATOM   1192  N   HIS A  86     -14.951 -27.343   2.519  1.00  0.99           N  
ATOM   1193  CA  HIS A  86     -15.493 -28.523   1.874  1.00  0.99           C  
ATOM   1194  C   HIS A  86     -16.261 -28.221   0.577  1.00  0.99           C  
ATOM   1195  O   HIS A  86     -16.951 -29.097   0.047  1.00  0.99           O  
ATOM   1196  CB  HIS A  86     -16.369 -29.271   2.868  1.00  0.99           C  
ATOM   1197  CG  HIS A  86     -15.579 -29.926   4.021  1.00  0.99           C  
ATOM   1198  ND1 HIS A  86     -14.944 -31.147   3.884  1.00  0.99           N  
ATOM   1199  CD2 HIS A  86     -15.320 -29.517   5.292  1.00  0.99           C  
ATOM   1200  CE1 HIS A  86     -14.358 -31.468   5.030  1.00  0.99           C  
ATOM   1201  NE2 HIS A  86     -14.573 -30.499   5.899  1.00  0.99           N  
ATOM   1202  H   HIS A  86     -15.549 -26.802   3.152  1.00  0.99           H  
ATOM   1203  HA  HIS A  86     -14.671 -29.184   1.607  1.00  0.99           H  
ATOM   1204 1HB  HIS A  86     -17.081 -28.563   3.302  1.00  0.99           H  
ATOM   1205 2HB  HIS A  86     -16.943 -30.039   2.354  1.00  0.99           H  
ATOM   1206  HD2 HIS A  86     -15.649 -28.607   5.754  1.00  0.99           H  
ATOM   1207  HE1 HIS A  86     -13.797 -32.378   5.223  1.00  0.99           H  
ATOM   1208  HE2 HIS A  86     -14.238 -30.483   6.888  1.00  0.99           H  
ATOM   1209  N   GLY A  87     -16.141 -26.993   0.052  1.00  0.94           N  
ATOM   1210  CA  GLY A  87     -16.781 -26.633  -1.215  1.00  0.94           C  
ATOM   1211  C   GLY A  87     -18.290 -26.378  -1.147  1.00  0.94           C  
ATOM   1212  O   GLY A  87     -18.981 -26.489  -2.163  1.00  0.94           O  
ATOM   1213  H   GLY A  87     -15.576 -26.282   0.521  1.00  0.94           H  
ATOM   1214 1HA  GLY A  87     -16.291 -25.739  -1.599  1.00  0.94           H  
ATOM   1215 2HA  GLY A  87     -16.587 -27.422  -1.939  1.00  0.94           H  
ATOM   1216  N   ARG A  88     -18.808 -26.060   0.034  1.00  0.89           N  
ATOM   1217  CA  ARG A  88     -20.240 -25.849   0.219  1.00  0.89           C  
ATOM   1218  C   ARG A  88     -20.536 -24.429   0.700  1.00  0.89           C  
ATOM   1219  O   ARG A  88     -19.656 -23.733   1.202  1.00  0.89           O  
ATOM   1220  CB  ARG A  88     -20.781 -26.851   1.227  1.00  0.89           C  
ATOM   1221  CG  ARG A  88     -20.505 -28.308   0.907  1.00  0.89           C  
ATOM   1222  CD  ARG A  88     -21.205 -28.802  -0.281  1.00  0.89           C  
ATOM   1223  NE  ARG A  88     -20.950 -30.219  -0.463  1.00  0.89           N  
ATOM   1224  CZ  ARG A  88     -21.654 -31.210   0.141  1.00  0.89           C  
ATOM   1225  NH1 ARG A  88     -22.649 -30.972   0.938  1.00  0.89           N  
ATOM   1226  NH2 ARG A  88     -21.365 -32.477  -0.051  1.00  0.89           N  
ATOM   1227  H   ARG A  88     -18.198 -25.964   0.841  1.00  0.89           H  
ATOM   1228  HA  ARG A  88     -20.746 -26.003  -0.733  1.00  0.89           H  
ATOM   1229 1HB  ARG A  88     -20.339 -26.649   2.201  1.00  0.89           H  
ATOM   1230 2HB  ARG A  88     -21.864 -26.728   1.328  1.00  0.89           H  
ATOM   1231 1HG  ARG A  88     -19.436 -28.460   0.767  1.00  0.89           H  
ATOM   1232 2HG  ARG A  88     -20.836 -28.908   1.709  1.00  0.89           H  
ATOM   1233 1HD  ARG A  88     -22.268 -28.655  -0.177  1.00  0.89           H  
ATOM   1234 2HD  ARG A  88     -20.849 -28.274  -1.165  1.00  0.89           H  
ATOM   1235  HE  ARG A  88     -20.185 -30.485  -1.070  1.00  0.89           H  
ATOM   1236 1HH1 ARG A  88     -22.988 -30.013   1.134  1.00  0.89           H  
ATOM   1237 2HH1 ARG A  88     -23.098 -31.807   1.342  1.00  0.89           H  
ATOM   1238 1HH2 ARG A  88     -20.603 -32.752  -0.652  1.00  0.89           H  
ATOM   1239 2HH2 ARG A  88     -21.953 -33.181   0.434  1.00  0.89           H  
ATOM   1240  N   ALA A  89     -21.774 -23.981   0.531  1.00  0.85           N  
ATOM   1241  CA  ALA A  89     -22.167 -22.672   1.033  1.00  0.85           C  
ATOM   1242  C   ALA A  89     -22.895 -22.836   2.354  1.00  0.85           C  
ATOM   1243  O   ALA A  89     -23.514 -23.872   2.608  1.00  0.85           O  
ATOM   1244  CB  ALA A  89     -23.049 -21.947   0.024  1.00  0.85           C  
ATOM   1245  H   ALA A  89     -22.478 -24.567   0.090  1.00  0.85           H  
ATOM   1246  HA  ALA A  89     -21.269 -22.081   1.211  1.00  0.85           H  
ATOM   1247 1HB  ALA A  89     -23.321 -20.967   0.417  1.00  0.85           H  
ATOM   1248 2HB  ALA A  89     -22.508 -21.819  -0.914  1.00  0.85           H  
ATOM   1249 3HB  ALA A  89     -23.949 -22.531  -0.156  1.00  0.85           H  
ATOM   1250  N   ALA A  90     -22.876 -21.806   3.193  1.00  0.83           N  
ATOM   1251  CA  ALA A  90     -23.680 -21.882   4.406  1.00  0.83           C  
ATOM   1252  C   ALA A  90     -24.216 -20.520   4.796  1.00  0.83           C  
ATOM   1253  O   ALA A  90     -23.529 -19.504   4.679  1.00  0.83           O  
ATOM   1254  CB  ALA A  90     -22.884 -22.469   5.565  1.00  0.83           C  
ATOM   1255  H   ALA A  90     -22.335 -20.978   2.986  1.00  0.83           H  
ATOM   1256  HA  ALA A  90     -24.520 -22.524   4.210  1.00  0.83           H  
ATOM   1257 1HB  ALA A  90     -23.530 -22.536   6.442  1.00  0.83           H  
ATOM   1258 2HB  ALA A  90     -22.541 -23.462   5.294  1.00  0.83           H  
ATOM   1259 3HB  ALA A  90     -22.036 -21.836   5.787  1.00  0.83           H  
ATOM   1260  N   LEU A  91     -25.445 -20.542   5.296  1.00  0.84           N  
ATOM   1261  CA  LEU A  91     -26.153 -19.383   5.828  1.00  0.84           C  
ATOM   1262  C   LEU A  91     -26.411 -19.658   7.304  1.00  0.84           C  
ATOM   1263  O   LEU A  91     -27.071 -20.644   7.647  1.00  0.84           O  
ATOM   1264  CB  LEU A  91     -27.488 -19.213   5.102  1.00  0.84           C  
ATOM   1265  CG  LEU A  91     -27.484 -19.010   3.585  1.00  0.84           C  
ATOM   1266  CD1 LEU A  91     -28.904 -19.245   3.067  1.00  0.84           C  
ATOM   1267  CD2 LEU A  91     -27.049 -17.584   3.259  1.00  0.84           C  
ATOM   1268  H   LEU A  91     -25.919 -21.447   5.310  1.00  0.84           H  
ATOM   1269  HA  LEU A  91     -25.535 -18.493   5.724  1.00  0.84           H  
ATOM   1270 1HB  LEU A  91     -28.100 -20.063   5.318  1.00  0.84           H  
ATOM   1271 2HB  LEU A  91     -27.972 -18.339   5.517  1.00  0.84           H  
ATOM   1272  HG  LEU A  91     -26.816 -19.701   3.121  1.00  0.84           H  
ATOM   1273 1HD1 LEU A  91     -28.939 -19.093   1.992  1.00  0.84           H  
ATOM   1274 2HD1 LEU A  91     -29.212 -20.268   3.296  1.00  0.84           H  
ATOM   1275 3HD1 LEU A  91     -29.562 -18.565   3.548  1.00  0.84           H  
ATOM   1276 1HD2 LEU A  91     -27.060 -17.430   2.182  1.00  0.84           H  
ATOM   1277 2HD2 LEU A  91     -27.732 -16.875   3.731  1.00  0.84           H  
ATOM   1278 3HD2 LEU A  91     -26.036 -17.418   3.637  1.00  0.84           H  
ATOM   1279  N   THR A  92     -25.860 -18.838   8.186  1.00  0.86           N  
ATOM   1280  CA  THR A  92     -25.959 -19.120   9.608  1.00  0.86           C  
ATOM   1281  C   THR A  92     -26.462 -17.967  10.469  1.00  0.86           C  
ATOM   1282  O   THR A  92     -26.294 -16.796  10.133  1.00  0.86           O  
ATOM   1283  CB  THR A  92     -24.559 -19.475  10.117  1.00  0.86           C  
ATOM   1284  OG1 THR A  92     -23.723 -18.318   9.969  1.00  0.86           O  
ATOM   1285  CG2 THR A  92     -23.938 -20.588   9.292  1.00  0.86           C  
ATOM   1286  H   THR A  92     -25.320 -18.031   7.878  1.00  0.86           H  
ATOM   1287  HA  THR A  92     -26.632 -19.957   9.746  1.00  0.86           H  
ATOM   1288  HB  THR A  92     -24.609 -19.771  11.165  1.00  0.86           H  
ATOM   1289  HG1 THR A  92     -23.918 -17.884   9.097  1.00  0.86           H  
ATOM   1290 1HG2 THR A  92     -22.950 -20.781   9.669  1.00  0.86           H  
ATOM   1291 2HG2 THR A  92     -24.542 -21.472   9.368  1.00  0.86           H  
ATOM   1292 3HG2 THR A  92     -23.863 -20.287   8.250  1.00  0.86           H  
ATOM   1293  N   ASP A  93     -27.006 -18.318  11.630  1.00  0.90           N  
ATOM   1294  CA  ASP A  93     -27.350 -17.328  12.645  1.00  0.90           C  
ATOM   1295  C   ASP A  93     -27.570 -17.973  13.998  1.00  0.90           C  
ATOM   1296  O   ASP A  93     -27.740 -19.187  14.103  1.00  0.90           O  
ATOM   1297  CB  ASP A  93     -28.611 -16.552  12.268  1.00  0.90           C  
ATOM   1298  CG  ASP A  93     -28.710 -15.159  12.940  1.00  0.90           C  
ATOM   1299  OD1 ASP A  93     -27.827 -14.815  13.701  1.00  0.90           O  
ATOM   1300  OD2 ASP A  93     -29.681 -14.482  12.710  1.00  0.90           O  
ATOM   1301  H   ASP A  93     -27.179 -19.310  11.793  1.00  0.90           H  
ATOM   1302  HA  ASP A  93     -26.520 -16.626  12.736  1.00  0.90           H  
ATOM   1303 1HB  ASP A  93     -28.653 -16.419  11.188  1.00  0.90           H  
ATOM   1304 2HB  ASP A  93     -29.482 -17.132  12.555  1.00  0.90           H  
ATOM   1305  N   VAL A  94     -27.607 -17.146  15.029  1.00  0.94           N  
ATOM   1306  CA  VAL A  94     -27.897 -17.643  16.364  1.00  0.94           C  
ATOM   1307  C   VAL A  94     -29.178 -17.019  16.900  1.00  0.94           C  
ATOM   1308  O   VAL A  94     -29.341 -15.798  16.963  1.00  0.94           O  
ATOM   1309  CB  VAL A  94     -26.694 -17.450  17.316  1.00  0.94           C  
ATOM   1310  CG1 VAL A  94     -27.053 -17.951  18.733  1.00  0.94           C  
ATOM   1311  CG2 VAL A  94     -25.498 -18.263  16.761  1.00  0.94           C  
ATOM   1312  H   VAL A  94     -27.466 -16.149  14.843  1.00  0.94           H  
ATOM   1313  HA  VAL A  94     -28.065 -18.712  16.295  1.00  0.94           H  
ATOM   1314  HB  VAL A  94     -26.441 -16.394  17.382  1.00  0.94           H  
ATOM   1315 1HG1 VAL A  94     -26.202 -17.819  19.399  1.00  0.94           H  
ATOM   1316 2HG1 VAL A  94     -27.902 -17.385  19.122  1.00  0.94           H  
ATOM   1317 3HG1 VAL A  94     -27.315 -19.004  18.696  1.00  0.94           H  
ATOM   1318 1HG2 VAL A  94     -24.635 -18.176  17.393  1.00  0.94           H  
ATOM   1319 2HG2 VAL A  94     -25.784 -19.302  16.712  1.00  0.94           H  
ATOM   1320 3HG2 VAL A  94     -25.241 -17.910  15.766  1.00  0.94           H  
ATOM   1321  N   HIS A  95     -30.085 -17.904  17.276  1.00  0.96           N  
ATOM   1322  CA  HIS A  95     -31.412 -17.593  17.752  1.00  0.96           C  
ATOM   1323  C   HIS A  95     -31.517 -17.986  19.218  1.00  0.96           C  
ATOM   1324  O   HIS A  95     -31.646 -19.171  19.549  1.00  0.96           O  
ATOM   1325  CB  HIS A  95     -32.430 -18.403  16.939  1.00  0.96           C  
ATOM   1326  CG  HIS A  95     -32.466 -18.108  15.454  1.00  0.96           C  
ATOM   1327  ND1 HIS A  95     -33.463 -17.356  14.872  1.00  0.96           N  
ATOM   1328  CD2 HIS A  95     -31.626 -18.461  14.444  1.00  0.96           C  
ATOM   1329  CE1 HIS A  95     -33.247 -17.271  13.567  1.00  0.96           C  
ATOM   1330  NE2 HIS A  95     -32.143 -17.934  13.285  1.00  0.96           N  
ATOM   1331  H   HIS A  95     -29.822 -18.882  17.230  1.00  0.96           H  
ATOM   1332  HA  HIS A  95     -31.618 -16.528  17.652  1.00  0.96           H  
ATOM   1333 1HB  HIS A  95     -32.210 -19.468  17.060  1.00  0.96           H  
ATOM   1334 2HB  HIS A  95     -33.427 -18.232  17.342  1.00  0.96           H  
ATOM   1335  HD2 HIS A  95     -30.715 -19.056  14.535  1.00  0.96           H  
ATOM   1336  HE1 HIS A  95     -33.879 -16.737  12.850  1.00  0.96           H  
ATOM   1337  HE2 HIS A  95     -31.743 -18.034  12.362  1.00  0.96           H  
ATOM   1338  N   GLY A  96     -31.474 -17.008  20.113  1.00  0.95           N  
ATOM   1339  CA  GLY A  96     -31.463 -17.364  21.520  1.00  0.95           C  
ATOM   1340  C   GLY A  96     -30.209 -18.174  21.813  1.00  0.95           C  
ATOM   1341  O   GLY A  96     -29.094 -17.692  21.619  1.00  0.95           O  
ATOM   1342  H   GLY A  96     -31.400 -16.044  19.820  1.00  0.95           H  
ATOM   1343 1HA  GLY A  96     -31.477 -16.462  22.133  1.00  0.95           H  
ATOM   1344 2HA  GLY A  96     -32.351 -17.945  21.766  1.00  0.95           H  
ATOM   1345  N   THR A  97     -30.396 -19.399  22.285  1.00  0.91           N  
ATOM   1346  CA  THR A  97     -29.286 -20.272  22.629  1.00  0.91           C  
ATOM   1347  C   THR A  97     -28.918 -21.287  21.541  1.00  0.91           C  
ATOM   1348  O   THR A  97     -28.082 -22.161  21.797  1.00  0.91           O  
ATOM   1349  CB  THR A  97     -29.588 -21.019  23.938  1.00  0.91           C  
ATOM   1350  OG1 THR A  97     -30.779 -21.804  23.777  1.00  0.91           O  
ATOM   1351  CG2 THR A  97     -29.790 -20.028  25.068  1.00  0.91           C  
ATOM   1352  H   THR A  97     -31.342 -19.734  22.401  1.00  0.91           H  
ATOM   1353  HA  THR A  97     -28.409 -19.647  22.799  1.00  0.91           H  
ATOM   1354  HB  THR A  97     -28.755 -21.682  24.176  1.00  0.91           H  
ATOM   1355  HG1 THR A  97     -30.722 -22.311  22.958  1.00  0.91           H  
ATOM   1356 1HG2 THR A  97     -30.004 -20.567  25.992  1.00  0.91           H  
ATOM   1357 2HG2 THR A  97     -28.885 -19.433  25.196  1.00  0.91           H  
ATOM   1358 3HG2 THR A  97     -30.624 -19.372  24.830  1.00  0.91           H  
ATOM   1359  N   TRP A  98     -29.574 -21.218  20.362  1.00  0.85           N  
ATOM   1360  CA  TRP A  98     -29.291 -22.168  19.271  1.00  0.85           C  
ATOM   1361  C   TRP A  98     -28.698 -21.565  17.994  1.00  0.85           C  
ATOM   1362  O   TRP A  98     -29.131 -20.528  17.493  1.00  0.85           O  
ATOM   1363  CB  TRP A  98     -30.574 -22.907  18.867  1.00  0.85           C  
ATOM   1364  CG  TRP A  98     -31.067 -23.859  19.912  1.00  0.85           C  
ATOM   1365  CD1 TRP A  98     -30.359 -24.334  20.961  1.00  0.85           C  
ATOM   1366  CD2 TRP A  98     -32.377 -24.431  20.035  1.00  0.85           C  
ATOM   1367  NE1 TRP A  98     -31.127 -25.141  21.730  1.00  0.85           N  
ATOM   1368  CE2 TRP A  98     -32.363 -25.213  21.192  1.00  0.85           C  
ATOM   1369  CE3 TRP A  98     -33.552 -24.345  19.278  1.00  0.85           C  
ATOM   1370  CZ2 TRP A  98     -33.466 -25.895  21.618  1.00  0.85           C  
ATOM   1371  CZ3 TRP A  98     -34.659 -25.050  19.714  1.00  0.85           C  
ATOM   1372  CH2 TRP A  98     -34.599 -25.798  20.853  1.00  0.85           C  
ATOM   1373  H   TRP A  98     -30.269 -20.485  20.212  1.00  0.85           H  
ATOM   1374  HA  TRP A  98     -28.586 -22.903  19.641  1.00  0.85           H  
ATOM   1375 1HB  TRP A  98     -31.361 -22.179  18.659  1.00  0.85           H  
ATOM   1376 2HB  TRP A  98     -30.390 -23.467  17.948  1.00  0.85           H  
ATOM   1377  HD1 TRP A  98     -29.334 -24.102  21.158  1.00  0.85           H  
ATOM   1378  HE1 TRP A  98     -30.828 -25.614  22.575  1.00  0.85           H  
ATOM   1379  HE3 TRP A  98     -33.591 -23.742  18.370  1.00  0.85           H  
ATOM   1380  HZ2 TRP A  98     -33.461 -26.510  22.520  1.00  0.85           H  
ATOM   1381  HZ3 TRP A  98     -35.580 -25.000  19.134  1.00  0.85           H  
ATOM   1382  HH2 TRP A  98     -35.457 -26.336  21.168  1.00  0.85           H  
ATOM   1383  N   LEU A  99     -27.773 -22.296  17.412  1.00  0.78           N  
ATOM   1384  CA  LEU A  99     -27.167 -21.994  16.131  1.00  0.78           C  
ATOM   1385  C   LEU A  99     -27.942 -22.720  15.072  1.00  0.78           C  
ATOM   1386  O   LEU A  99     -28.238 -23.905  15.216  1.00  0.78           O  
ATOM   1387  CB  LEU A  99     -25.669 -22.389  16.138  1.00  0.78           C  
ATOM   1388  CG  LEU A  99     -24.821 -22.336  14.826  1.00  0.78           C  
ATOM   1389  CD1 LEU A  99     -24.708 -20.927  14.278  1.00  0.78           C  
ATOM   1390  CD2 LEU A  99     -23.395 -22.841  15.186  1.00  0.78           C  
ATOM   1391  H   LEU A  99     -27.451 -23.131  17.874  1.00  0.78           H  
ATOM   1392  HA  LEU A  99     -27.248 -20.930  15.936  1.00  0.78           H  
ATOM   1393 1HB  LEU A  99     -25.180 -21.739  16.800  1.00  0.78           H  
ATOM   1394 2HB  LEU A  99     -25.577 -23.390  16.540  1.00  0.78           H  
ATOM   1395  HG  LEU A  99     -25.277 -22.973  14.064  1.00  0.78           H  
ATOM   1396 1HD1 LEU A  99     -24.097 -20.940  13.379  1.00  0.78           H  
ATOM   1397 2HD1 LEU A  99     -25.694 -20.555  14.032  1.00  0.78           H  
ATOM   1398 3HD1 LEU A  99     -24.248 -20.280  15.016  1.00  0.78           H  
ATOM   1399 1HD2 LEU A  99     -22.768 -22.824  14.312  1.00  0.78           H  
ATOM   1400 2HD2 LEU A  99     -22.969 -22.190  15.943  1.00  0.78           H  
ATOM   1401 3HD2 LEU A  99     -23.442 -23.855  15.576  1.00  0.78           H  
ATOM   1402  N   VAL A 100     -28.375 -21.969  14.077  1.00  0.73           N  
ATOM   1403  CA  VAL A 100     -29.122 -22.507  12.963  1.00  0.73           C  
ATOM   1404  C   VAL A 100     -28.267 -22.322  11.730  1.00  0.73           C  
ATOM   1405  O   VAL A 100     -27.817 -21.210  11.431  1.00  0.73           O  
ATOM   1406  CB  VAL A 100     -30.485 -21.780  12.786  1.00  0.73           C  
ATOM   1407  CG1 VAL A 100     -31.232 -22.343  11.563  1.00  0.73           C  
ATOM   1408  CG2 VAL A 100     -31.337 -21.949  14.063  1.00  0.73           C  
ATOM   1409  H   VAL A 100     -28.131 -20.982  14.075  1.00  0.73           H  
ATOM   1410  HA  VAL A 100     -29.299 -23.570  13.119  1.00  0.73           H  
ATOM   1411  HB  VAL A 100     -30.302 -20.719  12.607  1.00  0.73           H  
ATOM   1412 1HG1 VAL A 100     -32.177 -21.816  11.439  1.00  0.73           H  
ATOM   1413 2HG1 VAL A 100     -30.620 -22.204  10.668  1.00  0.73           H  
ATOM   1414 3HG1 VAL A 100     -31.424 -23.402  11.705  1.00  0.73           H  
ATOM   1415 1HG2 VAL A 100     -32.286 -21.429  13.938  1.00  0.73           H  
ATOM   1416 2HG2 VAL A 100     -31.525 -22.995  14.240  1.00  0.73           H  
ATOM   1417 3HG2 VAL A 100     -30.806 -21.530  14.922  1.00  0.73           H  
ATOM   1418  N   ALA A 101     -28.022 -23.409  11.011  1.00  0.69           N  
ATOM   1419  CA  ALA A 101     -27.205 -23.312   9.816  1.00  0.69           C  
ATOM   1420  C   ALA A 101     -27.832 -24.054   8.669  1.00  0.69           C  
ATOM   1421  O   ALA A 101     -28.187 -25.224   8.787  1.00  0.69           O  
ATOM   1422  CB  ALA A 101     -25.823 -23.886  10.079  1.00  0.69           C  
ATOM   1423  H   ALA A 101     -28.375 -24.310  11.332  1.00  0.69           H  
ATOM   1424  HA  ALA A 101     -27.123 -22.268   9.532  1.00  0.69           H  
ATOM   1425 1HB  ALA A 101     -25.230 -23.796   9.170  1.00  0.69           H  
ATOM   1426 2HB  ALA A 101     -25.348 -23.334  10.892  1.00  0.69           H  
ATOM   1427 3HB  ALA A 101     -25.908 -24.931  10.353  1.00  0.69           H  
ATOM   1428  N   ILE A 102     -27.911 -23.381   7.534  1.00  0.67           N  
ATOM   1429  CA  ILE A 102     -28.471 -23.976   6.338  1.00  0.67           C  
ATOM   1430  C   ILE A 102     -27.241 -24.251   5.483  1.00  0.67           C  
ATOM   1431  O   ILE A 102     -26.501 -23.316   5.168  1.00  0.67           O  
ATOM   1432  CB  ILE A 102     -29.390 -22.969   5.624  1.00  0.67           C  
ATOM   1433  CG1 ILE A 102     -30.456 -22.447   6.582  1.00  0.67           C  
ATOM   1434  CG2 ILE A 102     -30.094 -23.655   4.453  1.00  0.67           C  
ATOM   1435  CD1 ILE A 102     -31.174 -21.273   6.038  1.00  0.67           C  
ATOM   1436  H   ILE A 102     -27.598 -22.412   7.511  1.00  0.67           H  
ATOM   1437  HA  ILE A 102     -28.986 -24.907   6.560  1.00  0.67           H  
ATOM   1438  HB  ILE A 102     -28.807 -22.144   5.259  1.00  0.67           H  
ATOM   1439 1HG1 ILE A 102     -31.180 -23.218   6.785  1.00  0.67           H  
ATOM   1440 2HG1 ILE A 102     -29.983 -22.152   7.523  1.00  0.67           H  
ATOM   1441 1HG2 ILE A 102     -30.740 -22.942   3.938  1.00  0.67           H  
ATOM   1442 2HG2 ILE A 102     -29.367 -24.025   3.783  1.00  0.67           H  
ATOM   1443 3HG2 ILE A 102     -30.690 -24.486   4.814  1.00  0.67           H  
ATOM   1444 1HD1 ILE A 102     -31.913 -20.936   6.760  1.00  0.67           H  
ATOM   1445 2HD1 ILE A 102     -30.473 -20.466   5.840  1.00  0.67           H  
ATOM   1446 3HD1 ILE A 102     -31.656 -21.562   5.114  1.00  0.67           H  
ATOM   1447  N   VAL A 103     -26.978 -25.511   5.162  1.00  0.68           N  
ATOM   1448  CA  VAL A 103     -25.756 -25.847   4.436  1.00  0.68           C  
ATOM   1449  C   VAL A 103     -26.097 -26.476   3.092  1.00  0.68           C  
ATOM   1450  O   VAL A 103     -26.964 -27.352   3.006  1.00  0.68           O  
ATOM   1451  CB  VAL A 103     -24.907 -26.811   5.265  1.00  0.68           C  
ATOM   1452  CG1 VAL A 103     -23.644 -27.131   4.526  1.00  0.68           C  
ATOM   1453  CG2 VAL A 103     -24.602 -26.200   6.658  1.00  0.68           C  
ATOM   1454  H   VAL A 103     -27.617 -26.247   5.454  1.00  0.68           H  
ATOM   1455  HA  VAL A 103     -25.181 -24.941   4.258  1.00  0.68           H  
ATOM   1456  HB  VAL A 103     -25.461 -27.738   5.390  1.00  0.68           H  
ATOM   1457 1HG1 VAL A 103     -23.092 -27.826   5.120  1.00  0.68           H  
ATOM   1458 2HG1 VAL A 103     -23.866 -27.569   3.562  1.00  0.68           H  
ATOM   1459 3HG1 VAL A 103     -23.065 -26.216   4.379  1.00  0.68           H  
ATOM   1460 1HG2 VAL A 103     -24.012 -26.898   7.238  1.00  0.68           H  
ATOM   1461 2HG2 VAL A 103     -24.048 -25.271   6.534  1.00  0.68           H  
ATOM   1462 3HG2 VAL A 103     -25.538 -25.999   7.187  1.00  0.68           H  
ATOM   1463  N   SER A 104     -25.467 -26.001   2.019  1.00  0.71           N  
ATOM   1464  CA  SER A 104     -25.837 -26.541   0.715  1.00  0.71           C  
ATOM   1465  C   SER A 104     -25.312 -27.966   0.521  1.00  0.71           C  
ATOM   1466  O   SER A 104     -24.312 -28.374   1.133  1.00  0.71           O  
ATOM   1467  CB  SER A 104     -25.314 -25.661  -0.412  1.00  0.71           C  
ATOM   1468  OG  SER A 104     -23.910 -25.764  -0.523  1.00  0.71           O  
ATOM   1469  H   SER A 104     -24.756 -25.275   2.123  1.00  0.71           H  
ATOM   1470  HA  SER A 104     -26.925 -26.568   0.646  1.00  0.71           H  
ATOM   1471 1HB  SER A 104     -25.780 -25.961  -1.350  1.00  0.71           H  
ATOM   1472 2HB  SER A 104     -25.592 -24.625  -0.230  1.00  0.71           H  
ATOM   1473  HG  SER A 104     -23.745 -26.696  -0.704  1.00  0.71           H  
ATOM   1474  N   GLY A 105     -25.935 -28.672  -0.418  1.00  0.75           N  
ATOM   1475  CA  GLY A 105     -25.527 -29.996  -0.856  1.00  0.75           C  
ATOM   1476  C   GLY A 105     -25.980 -31.070   0.119  1.00  0.75           C  
ATOM   1477  O   GLY A 105     -26.639 -30.782   1.119  1.00  0.75           O  
ATOM   1478  H   GLY A 105     -26.772 -28.275  -0.832  1.00  0.75           H  
ATOM   1479 1HA  GLY A 105     -25.962 -30.193  -1.836  1.00  0.75           H  
ATOM   1480 2HA  GLY A 105     -24.448 -30.028  -0.975  1.00  0.75           H  
ATOM   1481  N   GLN A 106     -25.628 -32.315  -0.181  1.00  0.80           N  
ATOM   1482  CA  GLN A 106     -25.989 -33.425   0.687  1.00  0.80           C  
ATOM   1483  C   GLN A 106     -24.958 -33.601   1.806  1.00  0.80           C  
ATOM   1484  O   GLN A 106     -23.747 -33.629   1.558  1.00  0.80           O  
ATOM   1485  CB  GLN A 106     -26.142 -34.723  -0.108  1.00  0.80           C  
ATOM   1486  CG  GLN A 106     -26.587 -35.892   0.756  1.00  0.80           C  
ATOM   1487  CD  GLN A 106     -28.001 -35.645   1.229  1.00  0.80           C  
ATOM   1488  OE1 GLN A 106     -28.904 -35.458   0.398  1.00  0.80           O  
ATOM   1489  NE2 GLN A 106     -28.195 -35.582   2.546  1.00  0.80           N  
ATOM   1490  H   GLN A 106     -25.097 -32.493  -1.021  1.00  0.80           H  
ATOM   1491  HA  GLN A 106     -26.950 -33.202   1.154  1.00  0.80           H  
ATOM   1492 1HB  GLN A 106     -26.878 -34.585  -0.901  1.00  0.80           H  
ATOM   1493 2HB  GLN A 106     -25.193 -34.983  -0.575  1.00  0.80           H  
ATOM   1494 1HG  GLN A 106     -26.571 -36.805   0.165  1.00  0.80           H  
ATOM   1495 2HG  GLN A 106     -25.936 -35.991   1.626  1.00  0.80           H  
ATOM   1496 1HE2 GLN A 106     -29.098 -35.317   2.901  1.00  0.80           H  
ATOM   1497 2HE2 GLN A 106     -27.414 -35.724   3.203  1.00  0.80           H  
ATOM   1498  N   LEU A 107     -25.441 -33.642   3.041  1.00  0.87           N  
ATOM   1499  CA  LEU A 107     -24.619 -33.838   4.235  1.00  0.87           C  
ATOM   1500  C   LEU A 107     -24.801 -35.261   4.767  1.00  0.87           C  
ATOM   1501  O   LEU A 107     -25.854 -35.876   4.559  1.00  0.87           O  
ATOM   1502  CB  LEU A 107     -24.990 -32.823   5.321  1.00  0.87           C  
ATOM   1503  CG  LEU A 107     -24.388 -31.386   5.180  1.00  0.87           C  
ATOM   1504  CD1 LEU A 107     -24.875 -30.712   3.903  1.00  0.87           C  
ATOM   1505  CD2 LEU A 107     -24.797 -30.572   6.359  1.00  0.87           C  
ATOM   1506  H   LEU A 107     -26.442 -33.557   3.158  1.00  0.87           H  
ATOM   1507  HA  LEU A 107     -23.571 -33.702   3.969  1.00  0.87           H  
ATOM   1508 1HB  LEU A 107     -26.075 -32.721   5.337  1.00  0.87           H  
ATOM   1509 2HB  LEU A 107     -24.672 -33.219   6.288  1.00  0.87           H  
ATOM   1510  HG  LEU A 107     -23.308 -31.449   5.144  1.00  0.87           H  
ATOM   1511 1HD1 LEU A 107     -24.457 -29.732   3.825  1.00  0.87           H  
ATOM   1512 2HD1 LEU A 107     -24.568 -31.275   3.052  1.00  0.87           H  
ATOM   1513 3HD1 LEU A 107     -25.950 -30.631   3.900  1.00  0.87           H  
ATOM   1514 1HD2 LEU A 107     -24.378 -29.584   6.274  1.00  0.87           H  
ATOM   1515 2HD2 LEU A 107     -25.873 -30.502   6.397  1.00  0.87           H  
ATOM   1516 3HD2 LEU A 107     -24.439 -31.030   7.252  1.00  0.87           H  
ATOM   1517  N   SER A 108     -23.779 -35.787   5.442  1.00  0.92           N  
ATOM   1518  CA  SER A 108     -23.857 -37.121   6.035  1.00  0.92           C  
ATOM   1519  C   SER A 108     -22.922 -37.309   7.231  1.00  0.92           C  
ATOM   1520  O   SER A 108     -21.788 -36.852   7.194  1.00  0.92           O  
ATOM   1521  CB  SER A 108     -23.479 -38.172   4.997  1.00  0.92           C  
ATOM   1522  OG  SER A 108     -23.409 -39.459   5.583  1.00  0.92           O  
ATOM   1523  H   SER A 108     -22.930 -35.246   5.547  1.00  0.92           H  
ATOM   1524  HA  SER A 108     -24.892 -37.259   6.333  1.00  0.92           H  
ATOM   1525 1HB  SER A 108     -24.210 -38.173   4.189  1.00  0.92           H  
ATOM   1526 2HB  SER A 108     -22.517 -37.914   4.565  1.00  0.92           H  
ATOM   1527  HG  SER A 108     -22.906 -40.014   4.974  1.00  0.92           H  
ATOM   1528  N   PRO A 109     -23.321 -38.080   8.268  1.00  0.95           N  
ATOM   1529  CA  PRO A 109     -22.524 -38.442   9.435  1.00  0.95           C  
ATOM   1530  C   PRO A 109     -21.349 -39.326   9.064  1.00  0.95           C  
ATOM   1531  O   PRO A 109     -20.436 -39.527   9.865  1.00  0.95           O  
ATOM   1532  CB  PRO A 109     -23.534 -39.163  10.334  1.00  0.95           C  
ATOM   1533  CG  PRO A 109     -24.590 -39.682   9.396  1.00  0.95           C  
ATOM   1534  CD  PRO A 109     -24.701 -38.636   8.312  1.00  0.95           C  
ATOM   1535  HA  PRO A 109     -22.148 -37.535   9.924  1.00  0.95           H  
ATOM   1536 1HB  PRO A 109     -23.026 -39.968  10.883  1.00  0.95           H  
ATOM   1537 2HB  PRO A 109     -23.931 -38.469  11.082  1.00  0.95           H  
ATOM   1538 1HG  PRO A 109     -24.290 -40.667   9.004  1.00  0.95           H  
ATOM   1539 2HG  PRO A 109     -25.536 -39.833   9.934  1.00  0.95           H  
ATOM   1540 1HD  PRO A 109     -24.984 -39.154   7.394  1.00  0.95           H  
ATOM   1541 2HD  PRO A 109     -25.425 -37.855   8.595  1.00  0.95           H  
ATOM   1542  N   THR A 110     -21.372 -39.868   7.847  1.00  0.96           N  
ATOM   1543  CA  THR A 110     -20.296 -40.719   7.392  1.00  0.96           C  
ATOM   1544  C   THR A 110     -19.171 -39.881   6.776  1.00  0.96           C  
ATOM   1545  O   THR A 110     -18.109 -40.414   6.448  1.00  0.96           O  
ATOM   1546  CB  THR A 110     -20.819 -41.745   6.368  1.00  0.96           C  
ATOM   1547  OG1 THR A 110     -21.302 -41.070   5.187  1.00  0.96           O  
ATOM   1548  CG2 THR A 110     -21.972 -42.511   6.989  1.00  0.96           C  
ATOM   1549  H   THR A 110     -22.140 -39.691   7.202  1.00  0.96           H  
ATOM   1550  HA  THR A 110     -19.890 -41.258   8.248  1.00  0.96           H  
ATOM   1551  HB  THR A 110     -20.022 -42.434   6.092  1.00  0.96           H  
ATOM   1552  HG1 THR A 110     -21.894 -40.376   5.459  1.00  0.96           H  
ATOM   1553 1HG2 THR A 110     -22.355 -43.239   6.274  1.00  0.96           H  
ATOM   1554 2HG2 THR A 110     -21.626 -43.027   7.884  1.00  0.96           H  
ATOM   1555 3HG2 THR A 110     -22.764 -41.811   7.256  1.00  0.96           H  
ATOM   1556  N   GLU A 111     -19.415 -38.576   6.600  1.00  0.93           N  
ATOM   1557  CA  GLU A 111     -18.440 -37.683   5.996  1.00  0.93           C  
ATOM   1558  C   GLU A 111     -17.772 -36.763   7.005  1.00  0.93           C  
ATOM   1559  O   GLU A 111     -18.398 -36.269   7.953  1.00  0.93           O  
ATOM   1560  CB  GLU A 111     -19.097 -36.839   4.903  1.00  0.93           C  
ATOM   1561  CG  GLU A 111     -19.574 -37.660   3.701  1.00  0.93           C  
ATOM   1562  CD  GLU A 111     -20.261 -36.842   2.625  1.00  0.93           C  
ATOM   1563  OE1 GLU A 111     -20.474 -35.669   2.831  1.00  0.93           O  
ATOM   1564  OE2 GLU A 111     -20.561 -37.399   1.594  1.00  0.93           O  
ATOM   1565  H   GLU A 111     -20.299 -38.173   6.899  1.00  0.93           H  
ATOM   1566  HA  GLU A 111     -17.663 -38.292   5.535  1.00  0.93           H  
ATOM   1567 1HB  GLU A 111     -19.960 -36.315   5.317  1.00  0.93           H  
ATOM   1568 2HB  GLU A 111     -18.395 -36.086   4.547  1.00  0.93           H  
ATOM   1569 1HG  GLU A 111     -18.711 -38.158   3.262  1.00  0.93           H  
ATOM   1570 2HG  GLU A 111     -20.252 -38.434   4.056  1.00  0.93           H  
ATOM   1571  N   LYS A 112     -16.508 -36.450   6.725  1.00  0.89           N  
ATOM   1572  CA  LYS A 112     -15.747 -35.508   7.530  1.00  0.89           C  
ATOM   1573  C   LYS A 112     -16.453 -34.163   7.589  1.00  0.89           C  
ATOM   1574  O   LYS A 112     -16.414 -33.489   8.610  1.00  0.89           O  
ATOM   1575  CB  LYS A 112     -14.330 -35.347   6.983  1.00  0.89           C  
ATOM   1576  CG  LYS A 112     -13.428 -34.435   7.826  1.00  0.89           C  
ATOM   1577  CD  LYS A 112     -11.973 -34.474   7.335  1.00  0.89           C  
ATOM   1578  CE  LYS A 112     -11.023 -33.681   8.260  1.00  0.89           C  
ATOM   1579  NZ  LYS A 112     -11.194 -32.195   8.152  1.00  0.89           N  
ATOM   1580  H   LYS A 112     -16.059 -36.899   5.938  1.00  0.89           H  
ATOM   1581  HA  LYS A 112     -15.680 -35.895   8.546  1.00  0.89           H  
ATOM   1582 1HB  LYS A 112     -13.850 -36.323   6.911  1.00  0.89           H  
ATOM   1583 2HB  LYS A 112     -14.375 -34.925   5.980  1.00  0.89           H  
ATOM   1584 1HG  LYS A 112     -13.793 -33.404   7.763  1.00  0.89           H  
ATOM   1585 2HG  LYS A 112     -13.465 -34.741   8.872  1.00  0.89           H  
ATOM   1586 1HD  LYS A 112     -11.634 -35.509   7.284  1.00  0.89           H  
ATOM   1587 2HD  LYS A 112     -11.922 -34.044   6.336  1.00  0.89           H  
ATOM   1588 1HE  LYS A 112     -11.213 -33.978   9.291  1.00  0.89           H  
ATOM   1589 2HE  LYS A 112      -9.995 -33.933   8.004  1.00  0.89           H  
ATOM   1590 1HZ  LYS A 112     -10.554 -31.739   8.777  1.00  0.89           H  
ATOM   1591 2HZ  LYS A 112     -11.010 -31.898   7.212  1.00  0.89           H  
ATOM   1592 3HZ  LYS A 112     -12.150 -31.897   8.404  1.00  0.89           H  
ATOM   1593  N   PHE A 113     -17.112 -33.781   6.499  1.00  0.83           N  
ATOM   1594  CA  PHE A 113     -17.796 -32.502   6.441  1.00  0.83           C  
ATOM   1595  C   PHE A 113     -18.800 -32.346   7.565  1.00  0.83           C  
ATOM   1596  O   PHE A 113     -18.766 -31.348   8.288  1.00  0.83           O  
ATOM   1597  CB  PHE A 113     -18.498 -32.333   5.103  1.00  0.83           C  
ATOM   1598  CG  PHE A 113     -19.260 -31.075   4.981  1.00  0.83           C  
ATOM   1599  CD1 PHE A 113     -18.718 -29.933   5.466  1.00  0.83           C  
ATOM   1600  CD2 PHE A 113     -20.467 -31.006   4.322  1.00  0.83           C  
ATOM   1601  CE1 PHE A 113     -19.319 -28.749   5.320  1.00  0.83           C  
ATOM   1602  CE2 PHE A 113     -21.087 -29.798   4.173  1.00  0.83           C  
ATOM   1603  CZ  PHE A 113     -20.490 -28.660   4.670  1.00  0.83           C  
ATOM   1604  H   PHE A 113     -17.126 -34.388   5.692  1.00  0.83           H  
ATOM   1605  HA  PHE A 113     -17.053 -31.713   6.545  1.00  0.83           H  
ATOM   1606 1HB  PHE A 113     -17.756 -32.357   4.305  1.00  0.83           H  
ATOM   1607 2HB  PHE A 113     -19.182 -33.168   4.936  1.00  0.83           H  
ATOM   1608  HD1 PHE A 113     -17.782 -29.994   5.987  1.00  0.83           H  
ATOM   1609  HD2 PHE A 113     -20.915 -31.915   3.912  1.00  0.83           H  
ATOM   1610  HE1 PHE A 113     -18.855 -27.874   5.723  1.00  0.83           H  
ATOM   1611  HE2 PHE A 113     -22.038 -29.735   3.649  1.00  0.83           H  
ATOM   1612  HZ  PHE A 113     -20.953 -27.692   4.551  1.00  0.83           H  
ATOM   1613  N   LEU A 114     -19.687 -33.325   7.747  1.00  0.78           N  
ATOM   1614  CA  LEU A 114     -20.658 -33.154   8.807  1.00  0.78           C  
ATOM   1615  C   LEU A 114     -19.955 -33.144  10.146  1.00  0.78           C  
ATOM   1616  O   LEU A 114     -20.315 -32.367  11.029  1.00  0.78           O  
ATOM   1617  CB  LEU A 114     -21.766 -34.203   8.785  1.00  0.78           C  
ATOM   1618  CG  LEU A 114     -22.848 -33.964   9.862  1.00  0.78           C  
ATOM   1619  CD1 LEU A 114     -23.404 -32.592   9.694  1.00  0.78           C  
ATOM   1620  CD2 LEU A 114     -23.972 -34.944   9.705  1.00  0.78           C  
ATOM   1621  H   LEU A 114     -19.682 -34.159   7.172  1.00  0.78           H  
ATOM   1622  HA  LEU A 114     -21.133 -32.191   8.675  1.00  0.78           H  
ATOM   1623 1HB  LEU A 114     -22.238 -34.209   7.806  1.00  0.78           H  
ATOM   1624 2HB  LEU A 114     -21.315 -35.179   8.971  1.00  0.78           H  
ATOM   1625  HG  LEU A 114     -22.406 -34.050  10.843  1.00  0.78           H  
ATOM   1626 1HD1 LEU A 114     -24.154 -32.405  10.445  1.00  0.78           H  
ATOM   1627 2HD1 LEU A 114     -22.609 -31.870   9.799  1.00  0.78           H  
ATOM   1628 3HD1 LEU A 114     -23.841 -32.519   8.719  1.00  0.78           H  
ATOM   1629 1HD2 LEU A 114     -24.721 -34.747  10.450  1.00  0.78           H  
ATOM   1630 2HD2 LEU A 114     -24.413 -34.844   8.712  1.00  0.78           H  
ATOM   1631 3HD2 LEU A 114     -23.610 -35.919   9.835  1.00  0.78           H  
ATOM   1632  N   LYS A 115     -18.947 -33.994  10.323  1.00  0.73           N  
ATOM   1633  CA  LYS A 115     -18.280 -34.016  11.618  1.00  0.73           C  
ATOM   1634  C   LYS A 115     -17.658 -32.642  11.929  1.00  0.73           C  
ATOM   1635  O   LYS A 115     -17.781 -32.130  13.052  1.00  0.73           O  
ATOM   1636  CB  LYS A 115     -17.208 -35.102  11.610  1.00  0.73           C  
ATOM   1637  CG  LYS A 115     -17.781 -36.512  11.578  1.00  0.73           C  
ATOM   1638  CD  LYS A 115     -16.690 -37.565  11.525  1.00  0.73           C  
ATOM   1639  CE  LYS A 115     -17.289 -38.961  11.451  1.00  0.73           C  
ATOM   1640  NZ  LYS A 115     -16.242 -40.011  11.348  1.00  0.73           N  
ATOM   1641  H   LYS A 115     -18.662 -34.630   9.570  1.00  0.73           H  
ATOM   1642  HA  LYS A 115     -19.017 -34.241  12.387  1.00  0.73           H  
ATOM   1643 1HB  LYS A 115     -16.568 -34.974  10.740  1.00  0.73           H  
ATOM   1644 2HB  LYS A 115     -16.581 -35.003  12.494  1.00  0.73           H  
ATOM   1645 1HG  LYS A 115     -18.401 -36.679  12.457  1.00  0.73           H  
ATOM   1646 2HG  LYS A 115     -18.409 -36.619  10.685  1.00  0.73           H  
ATOM   1647 1HD  LYS A 115     -16.074 -37.400  10.641  1.00  0.73           H  
ATOM   1648 2HD  LYS A 115     -16.060 -37.489  12.411  1.00  0.73           H  
ATOM   1649 1HE  LYS A 115     -17.886 -39.141  12.343  1.00  0.73           H  
ATOM   1650 2HE  LYS A 115     -17.937 -39.022  10.573  1.00  0.73           H  
ATOM   1651 1HZ  LYS A 115     -16.685 -40.918  11.297  1.00  0.73           H  
ATOM   1652 2HZ  LYS A 115     -15.697 -39.855  10.512  1.00  0.73           H  
ATOM   1653 3HZ  LYS A 115     -15.641 -39.974  12.157  1.00  0.73           H  
ATOM   1654  N   ASP A 116     -17.053 -32.015  10.916  1.00  0.71           N  
ATOM   1655  CA  ASP A 116     -16.464 -30.696  11.088  1.00  0.71           C  
ATOM   1656  C   ASP A 116     -17.538 -29.640  11.365  1.00  0.71           C  
ATOM   1657  O   ASP A 116     -17.327 -28.734  12.169  1.00  0.71           O  
ATOM   1658  CB  ASP A 116     -15.624 -30.291   9.871  1.00  0.71           C  
ATOM   1659  CG  ASP A 116     -14.256 -31.020   9.723  1.00  0.71           C  
ATOM   1660  OD1 ASP A 116     -13.816 -31.641  10.659  1.00  0.71           O  
ATOM   1661  OD2 ASP A 116     -13.643 -30.938   8.646  1.00  0.71           O  
ATOM   1662  H   ASP A 116     -16.984 -32.479  10.013  1.00  0.71           H  
ATOM   1663  HA  ASP A 116     -15.801 -30.732  11.951  1.00  0.71           H  
ATOM   1664 1HB  ASP A 116     -16.212 -30.461   8.962  1.00  0.71           H  
ATOM   1665 2HB  ASP A 116     -15.419 -29.231   9.942  1.00  0.71           H  
ATOM   1666  N   LEU A 117     -18.710 -29.750  10.733  1.00  0.69           N  
ATOM   1667  CA  LEU A 117     -19.764 -28.777  11.016  1.00  0.69           C  
ATOM   1668  C   LEU A 117     -20.227 -28.912  12.461  1.00  0.69           C  
ATOM   1669  O   LEU A 117     -20.412 -27.922  13.167  1.00  0.69           O  
ATOM   1670  CB  LEU A 117     -20.975 -29.006  10.111  1.00  0.69           C  
ATOM   1671  CG  LEU A 117     -20.826 -28.688   8.620  1.00  0.69           C  
ATOM   1672  CD1 LEU A 117     -22.046 -29.209   7.903  1.00  0.69           C  
ATOM   1673  CD2 LEU A 117     -20.721 -27.189   8.416  1.00  0.69           C  
ATOM   1674  H   LEU A 117     -18.860 -30.492  10.048  1.00  0.69           H  
ATOM   1675  HA  LEU A 117     -19.370 -27.774  10.861  1.00  0.69           H  
ATOM   1676 1HB  LEU A 117     -21.252 -30.047  10.191  1.00  0.69           H  
ATOM   1677 2HB  LEU A 117     -21.795 -28.407  10.491  1.00  0.69           H  
ATOM   1678  HG  LEU A 117     -19.943 -29.176   8.226  1.00  0.69           H  
ATOM   1679 1HD1 LEU A 117     -21.978 -29.004   6.865  1.00  0.69           H  
ATOM   1680 2HD1 LEU A 117     -22.123 -30.271   8.043  1.00  0.69           H  
ATOM   1681 3HD1 LEU A 117     -22.926 -28.730   8.303  1.00  0.69           H  
ATOM   1682 1HD2 LEU A 117     -20.629 -26.962   7.356  1.00  0.69           H  
ATOM   1683 2HD2 LEU A 117     -21.618 -26.732   8.807  1.00  0.69           H  
ATOM   1684 3HD2 LEU A 117     -19.852 -26.803   8.944  1.00  0.69           H  
ATOM   1685  N   LEU A 118     -20.347 -30.156  12.931  1.00  0.70           N  
ATOM   1686  CA  LEU A 118     -20.811 -30.437  14.285  1.00  0.70           C  
ATOM   1687  C   LEU A 118     -19.818 -29.916  15.320  1.00  0.70           C  
ATOM   1688  O   LEU A 118     -20.198 -29.532  16.421  1.00  0.70           O  
ATOM   1689  CB  LEU A 118     -21.074 -31.932  14.453  1.00  0.70           C  
ATOM   1690  CG  LEU A 118     -22.266 -32.458  13.615  1.00  0.70           C  
ATOM   1691  CD1 LEU A 118     -22.339 -33.952  13.726  1.00  0.70           C  
ATOM   1692  CD2 LEU A 118     -23.532 -31.822  14.088  1.00  0.70           C  
ATOM   1693  H   LEU A 118     -20.157 -30.941  12.306  1.00  0.70           H  
ATOM   1694  HA  LEU A 118     -21.760 -29.929  14.429  1.00  0.70           H  
ATOM   1695 1HB  LEU A 118     -20.181 -32.476  14.147  1.00  0.70           H  
ATOM   1696 2HB  LEU A 118     -21.272 -32.143  15.502  1.00  0.70           H  
ATOM   1697  HG  LEU A 118     -22.118 -32.202  12.579  1.00  0.70           H  
ATOM   1698 1HD1 LEU A 118     -23.162 -34.308  13.126  1.00  0.70           H  
ATOM   1699 2HD1 LEU A 118     -21.410 -34.388  13.361  1.00  0.70           H  
ATOM   1700 3HD1 LEU A 118     -22.493 -34.234  14.766  1.00  0.70           H  
ATOM   1701 1HD2 LEU A 118     -24.368 -32.185  13.493  1.00  0.70           H  
ATOM   1702 2HD2 LEU A 118     -23.682 -32.082  15.131  1.00  0.70           H  
ATOM   1703 3HD2 LEU A 118     -23.454 -30.739  13.984  1.00  0.70           H  
ATOM   1704  N   ALA A 119     -18.541 -29.845  14.952  1.00  0.71           N  
ATOM   1705  CA  ALA A 119     -17.498 -29.320  15.832  1.00  0.71           C  
ATOM   1706  C   ALA A 119     -17.755 -27.852  16.235  1.00  0.71           C  
ATOM   1707  O   ALA A 119     -17.192 -27.372  17.219  1.00  0.71           O  
ATOM   1708  CB  ALA A 119     -16.138 -29.434  15.168  1.00  0.71           C  
ATOM   1709  H   ALA A 119     -18.271 -30.221  14.041  1.00  0.71           H  
ATOM   1710  HA  ALA A 119     -17.497 -29.925  16.739  1.00  0.71           H  
ATOM   1711 1HB  ALA A 119     -15.371 -29.078  15.851  1.00  0.71           H  
ATOM   1712 2HB  ALA A 119     -15.946 -30.476  14.908  1.00  0.71           H  
ATOM   1713 3HB  ALA A 119     -16.123 -28.831  14.270  1.00  0.71           H  
ATOM   1714  N   ALA A 120     -18.570 -27.121  15.456  1.00  0.74           N  
ATOM   1715  CA  ALA A 120     -18.880 -25.715  15.730  1.00  0.74           C  
ATOM   1716  C   ALA A 120     -19.946 -25.556  16.809  1.00  0.74           C  
ATOM   1717  O   ALA A 120     -20.247 -24.433  17.234  1.00  0.74           O  
ATOM   1718  CB  ALA A 120     -19.376 -25.043  14.479  1.00  0.74           C  
ATOM   1719  H   ALA A 120     -19.027 -27.554  14.652  1.00  0.74           H  
ATOM   1720  HA  ALA A 120     -17.967 -25.229  16.072  1.00  0.74           H  
ATOM   1721 1HB  ALA A 120     -19.580 -23.989  14.685  1.00  0.74           H  
ATOM   1722 2HB  ALA A 120     -18.623 -25.121  13.694  1.00  0.74           H  
ATOM   1723 3HB  ALA A 120     -20.291 -25.535  14.153  1.00  0.74           H  
ATOM   1724  N   PHE A 121     -20.520 -26.679  17.231  1.00  0.78           N  
ATOM   1725  CA  PHE A 121     -21.597 -26.757  18.203  1.00  0.78           C  
ATOM   1726  C   PHE A 121     -21.085 -27.273  19.554  1.00  0.78           C  
ATOM   1727  O   PHE A 121     -19.997 -27.840  19.663  1.00  0.78           O  
ATOM   1728  CB  PHE A 121     -22.699 -27.669  17.666  1.00  0.78           C  
ATOM   1729  CG  PHE A 121     -23.424 -27.136  16.412  1.00  0.78           C  
ATOM   1730  CD1 PHE A 121     -22.886 -27.310  15.152  1.00  0.78           C  
ATOM   1731  CD2 PHE A 121     -24.650 -26.522  16.504  1.00  0.78           C  
ATOM   1732  CE1 PHE A 121     -23.546 -26.871  14.011  1.00  0.78           C  
ATOM   1733  CE2 PHE A 121     -25.324 -26.085  15.368  1.00  0.78           C  
ATOM   1734  CZ  PHE A 121     -24.772 -26.258  14.121  1.00  0.78           C  
ATOM   1735  H   PHE A 121     -20.205 -27.570  16.848  1.00  0.78           H  
ATOM   1736  HA  PHE A 121     -22.019 -25.765  18.348  1.00  0.78           H  
ATOM   1737 1HB  PHE A 121     -22.282 -28.645  17.432  1.00  0.78           H  
ATOM   1738 2HB  PHE A 121     -23.446 -27.822  18.450  1.00  0.78           H  
ATOM   1739  HD1 PHE A 121     -21.925 -27.792  15.070  1.00  0.78           H  
ATOM   1740  HD2 PHE A 121     -25.089 -26.387  17.485  1.00  0.78           H  
ATOM   1741  HE1 PHE A 121     -23.088 -27.018  13.031  1.00  0.78           H  
ATOM   1742  HE2 PHE A 121     -26.295 -25.600  15.470  1.00  0.78           H  
ATOM   1743  HZ  PHE A 121     -25.303 -25.909  13.234  1.00  0.78           H  
ATOM   1744  N   ALA A 122     -21.853 -27.012  20.595  1.00  0.80           N  
ATOM   1745  CA  ALA A 122     -21.567 -27.449  21.958  1.00  0.80           C  
ATOM   1746  C   ALA A 122     -21.731 -28.941  22.059  1.00  0.80           C  
ATOM   1747  O   ALA A 122     -22.146 -29.577  21.102  1.00  0.80           O  
ATOM   1748  CB  ALA A 122     -22.483 -26.754  22.941  1.00  0.80           C  
ATOM   1749  H   ALA A 122     -22.711 -26.498  20.428  1.00  0.80           H  
ATOM   1750  HA  ALA A 122     -20.532 -27.217  22.189  1.00  0.80           H  
ATOM   1751 1HB  ALA A 122     -22.258 -27.078  23.953  1.00  0.80           H  
ATOM   1752 2HB  ALA A 122     -22.344 -25.684  22.873  1.00  0.80           H  
ATOM   1753 3HB  ALA A 122     -23.518 -26.996  22.702  1.00  0.80           H  
ATOM   1754  N   ASP A 123     -21.418 -29.508  23.224  1.00  0.81           N  
ATOM   1755  CA  ASP A 123     -21.567 -30.950  23.473  1.00  0.81           C  
ATOM   1756  C   ASP A 123     -23.025 -31.430  23.314  1.00  0.81           C  
ATOM   1757  O   ASP A 123     -23.294 -32.622  23.161  1.00  0.81           O  
ATOM   1758  CB  ASP A 123     -21.081 -31.290  24.881  1.00  0.81           C  
ATOM   1759  CG  ASP A 123     -19.564 -31.172  25.043  1.00  0.81           C  
ATOM   1760  OD1 ASP A 123     -18.882 -31.043  24.052  1.00  0.81           O  
ATOM   1761  OD2 ASP A 123     -19.105 -31.207  26.159  1.00  0.81           O  
ATOM   1762  H   ASP A 123     -21.060 -28.932  23.970  1.00  0.81           H  
ATOM   1763  HA  ASP A 123     -20.951 -31.487  22.752  1.00  0.81           H  
ATOM   1764 1HB  ASP A 123     -21.563 -30.626  25.599  1.00  0.81           H  
ATOM   1765 2HB  ASP A 123     -21.382 -32.309  25.129  1.00  0.81           H  
ATOM   1766  N   ALA A 124     -23.954 -30.486  23.394  1.00  0.79           N  
ATOM   1767  CA  ALA A 124     -25.381 -30.716  23.271  1.00  0.79           C  
ATOM   1768  C   ALA A 124     -25.723 -31.338  21.902  1.00  0.79           C  
ATOM   1769  O   ALA A 124     -24.956 -31.196  20.946  1.00  0.79           O  
ATOM   1770  CB  ALA A 124     -26.115 -29.396  23.433  1.00  0.79           C  
ATOM   1771  H   ALA A 124     -23.640 -29.539  23.526  1.00  0.79           H  
ATOM   1772  HA  ALA A 124     -25.666 -31.389  24.066  1.00  0.79           H  
ATOM   1773 1HB  ALA A 124     -27.187 -29.541  23.368  1.00  0.79           H  
ATOM   1774 2HB  ALA A 124     -25.872 -28.962  24.402  1.00  0.79           H  
ATOM   1775 3HB  ALA A 124     -25.801 -28.714  22.643  1.00  0.79           H  
ATOM   1776  N   PRO A 125     -26.841 -32.068  21.772  1.00  0.75           N  
ATOM   1777  CA  PRO A 125     -27.297 -32.642  20.528  1.00  0.75           C  
ATOM   1778  C   PRO A 125     -27.498 -31.586  19.465  1.00  0.75           C  
ATOM   1779  O   PRO A 125     -27.816 -30.436  19.756  1.00  0.75           O  
ATOM   1780  CB  PRO A 125     -28.646 -33.255  20.905  1.00  0.75           C  
ATOM   1781  CG  PRO A 125     -28.556 -33.533  22.377  1.00  0.75           C  
ATOM   1782  CD  PRO A 125     -27.702 -32.410  22.938  1.00  0.75           C  
ATOM   1783  HA  PRO A 125     -26.592 -33.415  20.194  1.00  0.75           H  
ATOM   1784 1HB  PRO A 125     -29.453 -32.553  20.649  1.00  0.75           H  
ATOM   1785 2HB  PRO A 125     -28.821 -34.167  20.308  1.00  0.75           H  
ATOM   1786 1HG  PRO A 125     -29.571 -33.561  22.814  1.00  0.75           H  
ATOM   1787 2HG  PRO A 125     -28.113 -34.529  22.541  1.00  0.75           H  
ATOM   1788 1HD  PRO A 125     -28.324 -31.561  23.242  1.00  0.75           H  
ATOM   1789 2HD  PRO A 125     -27.133 -32.844  23.765  1.00  0.75           H  
ATOM   1790  N   VAL A 126     -27.291 -31.998  18.234  1.00  0.72           N  
ATOM   1791  CA  VAL A 126     -27.538 -31.168  17.075  1.00  0.72           C  
ATOM   1792  C   VAL A 126     -28.536 -31.924  16.240  1.00  0.72           C  
ATOM   1793  O   VAL A 126     -28.337 -33.119  15.970  1.00  0.72           O  
ATOM   1794  CB  VAL A 126     -26.253 -30.887  16.273  1.00  0.72           C  
ATOM   1795  CG1 VAL A 126     -26.583 -30.044  14.994  1.00  0.72           C  
ATOM   1796  CG2 VAL A 126     -25.280 -30.103  17.144  1.00  0.72           C  
ATOM   1797  H   VAL A 126     -26.999 -32.948  18.091  1.00  0.72           H  
ATOM   1798  HA  VAL A 126     -27.977 -30.222  17.389  1.00  0.72           H  
ATOM   1799  HB  VAL A 126     -25.817 -31.828  15.966  1.00  0.72           H  
ATOM   1800 1HG1 VAL A 126     -25.676 -29.843  14.435  1.00  0.72           H  
ATOM   1801 2HG1 VAL A 126     -27.282 -30.587  14.359  1.00  0.72           H  
ATOM   1802 3HG1 VAL A 126     -27.030 -29.097  15.294  1.00  0.72           H  
ATOM   1803 1HG2 VAL A 126     -24.374 -29.913  16.580  1.00  0.72           H  
ATOM   1804 2HG2 VAL A 126     -25.741 -29.160  17.431  1.00  0.72           H  
ATOM   1805 3HG2 VAL A 126     -25.035 -30.652  18.039  1.00  0.72           H  
ATOM   1806  N   VAL A 127     -29.607 -31.246  15.874  1.00  0.68           N  
ATOM   1807  CA  VAL A 127     -30.652 -31.864  15.094  1.00  0.68           C  
ATOM   1808  C   VAL A 127     -30.592 -31.406  13.663  1.00  0.68           C  
ATOM   1809  O   VAL A 127     -30.420 -30.218  13.375  1.00  0.68           O  
ATOM   1810  CB  VAL A 127     -32.022 -31.595  15.697  1.00  0.68           C  
ATOM   1811  CG1 VAL A 127     -33.079 -32.179  14.815  1.00  0.68           C  
ATOM   1812  CG2 VAL A 127     -32.091 -32.258  17.091  1.00  0.68           C  
ATOM   1813  H   VAL A 127     -29.683 -30.262  16.139  1.00  0.68           H  
ATOM   1814  HA  VAL A 127     -30.500 -32.938  15.116  1.00  0.68           H  
ATOM   1815  HB  VAL A 127     -32.191 -30.515  15.776  1.00  0.68           H  
ATOM   1816 1HG1 VAL A 127     -34.042 -31.992  15.245  1.00  0.68           H  
ATOM   1817 2HG1 VAL A 127     -33.030 -31.718  13.836  1.00  0.68           H  
ATOM   1818 3HG1 VAL A 127     -32.914 -33.255  14.725  1.00  0.68           H  
ATOM   1819 1HG2 VAL A 127     -33.057 -32.095  17.527  1.00  0.68           H  
ATOM   1820 2HG2 VAL A 127     -31.933 -33.316  16.986  1.00  0.68           H  
ATOM   1821 3HG2 VAL A 127     -31.324 -31.842  17.735  1.00  0.68           H  
ATOM   1822  N   ILE A 128     -30.650 -32.367  12.765  1.00  0.66           N  
ATOM   1823  CA  ILE A 128     -30.536 -32.080  11.359  1.00  0.66           C  
ATOM   1824  C   ILE A 128     -31.836 -32.363  10.630  1.00  0.66           C  
ATOM   1825  O   ILE A 128     -32.427 -33.426  10.773  1.00  0.66           O  
ATOM   1826  CB  ILE A 128     -29.346 -32.857  10.775  1.00  0.66           C  
ATOM   1827  CG1 ILE A 128     -28.127 -32.419  11.521  1.00  0.66           C  
ATOM   1828  CG2 ILE A 128     -29.188 -32.578   9.358  1.00  0.66           C  
ATOM   1829  CD1 ILE A 128     -26.882 -33.100  11.127  1.00  0.66           C  
ATOM   1830  H   ILE A 128     -30.777 -33.326  13.081  1.00  0.66           H  
ATOM   1831  HA  ILE A 128     -30.313 -31.028  11.245  1.00  0.66           H  
ATOM   1832  HB  ILE A 128     -29.484 -33.926  10.937  1.00  0.66           H  
ATOM   1833 1HG1 ILE A 128     -28.047 -31.374  11.406  1.00  0.66           H  
ATOM   1834 2HG1 ILE A 128     -28.279 -32.632  12.577  1.00  0.66           H  
ATOM   1835 1HG2 ILE A 128     -28.326 -33.111   8.968  1.00  0.66           H  
ATOM   1836 2HG2 ILE A 128     -30.072 -32.891   8.829  1.00  0.66           H  
ATOM   1837 3HG2 ILE A 128     -29.050 -31.515   9.247  1.00  0.66           H  
ATOM   1838 1HD1 ILE A 128     -26.064 -32.729  11.739  1.00  0.66           H  
ATOM   1839 2HD1 ILE A 128     -26.992 -34.162  11.267  1.00  0.66           H  
ATOM   1840 3HD1 ILE A 128     -26.674 -32.896  10.077  1.00  0.66           H  
ATOM   1841  N   GLY A 129     -32.347 -31.390   9.905  1.00  0.66           N  
ATOM   1842  CA  GLY A 129     -33.613 -31.625   9.238  1.00  0.66           C  
ATOM   1843  C   GLY A 129     -33.340 -32.434   7.980  1.00  0.66           C  
ATOM   1844  O   GLY A 129     -32.181 -32.710   7.685  1.00  0.66           O  
ATOM   1845  H   GLY A 129     -31.853 -30.504   9.814  1.00  0.66           H  
ATOM   1846 1HA  GLY A 129     -34.271 -32.151   9.916  1.00  0.66           H  
ATOM   1847 2HA  GLY A 129     -34.082 -30.673   8.984  1.00  0.66           H  
ATOM   1848  N   PRO A 130     -34.369 -32.885   7.261  1.00  0.68           N  
ATOM   1849  CA  PRO A 130     -34.282 -33.595   5.999  1.00  0.68           C  
ATOM   1850  C   PRO A 130     -33.585 -32.729   4.970  1.00  0.68           C  
ATOM   1851  O   PRO A 130     -33.664 -31.496   5.038  1.00  0.68           O  
ATOM   1852  CB  PRO A 130     -35.744 -33.835   5.631  1.00  0.68           C  
ATOM   1853  CG  PRO A 130     -36.488 -33.769   6.943  1.00  0.68           C  
ATOM   1854  CD  PRO A 130     -35.749 -32.745   7.772  1.00  0.68           C  
ATOM   1855  HA  PRO A 130     -33.739 -34.543   6.150  1.00  0.68           H  
ATOM   1856 1HB  PRO A 130     -36.074 -33.069   4.912  1.00  0.68           H  
ATOM   1857 2HB  PRO A 130     -35.849 -34.807   5.129  1.00  0.68           H  
ATOM   1858 1HG  PRO A 130     -37.545 -33.489   6.778  1.00  0.68           H  
ATOM   1859 2HG  PRO A 130     -36.503 -34.757   7.413  1.00  0.68           H  
ATOM   1860 1HD  PRO A 130     -36.136 -31.733   7.606  1.00  0.68           H  
ATOM   1861 2HD  PRO A 130     -35.848 -33.057   8.811  1.00  0.68           H  
ATOM   1862  N   THR A 131     -32.918 -33.340   4.003  1.00  0.70           N  
ATOM   1863  CA  THR A 131     -32.286 -32.511   2.988  1.00  0.70           C  
ATOM   1864  C   THR A 131     -33.343 -32.050   1.990  1.00  0.70           C  
ATOM   1865  O   THR A 131     -34.052 -32.861   1.391  1.00  0.70           O  
ATOM   1866  CB  THR A 131     -31.167 -33.278   2.275  1.00  0.70           C  
ATOM   1867  OG1 THR A 131     -30.214 -33.716   3.266  1.00  0.70           O  
ATOM   1868  CG2 THR A 131     -30.458 -32.349   1.253  1.00  0.70           C  
ATOM   1869  H   THR A 131     -32.850 -34.347   3.964  1.00  0.70           H  
ATOM   1870  HA  THR A 131     -31.853 -31.629   3.464  1.00  0.70           H  
ATOM   1871  HB  THR A 131     -31.579 -34.144   1.759  1.00  0.70           H  
ATOM   1872  HG1 THR A 131     -29.790 -32.926   3.674  1.00  0.70           H  
ATOM   1873 1HG2 THR A 131     -29.655 -32.889   0.757  1.00  0.70           H  
ATOM   1874 2HG2 THR A 131     -31.178 -32.010   0.511  1.00  0.70           H  
ATOM   1875 3HG2 THR A 131     -30.045 -31.488   1.764  1.00  0.70           H  
ATOM   1876  N   ALA A 132     -33.470 -30.745   1.857  1.00  0.73           N  
ATOM   1877  CA  ALA A 132     -34.433 -30.109   0.995  1.00  0.73           C  
ATOM   1878  C   ALA A 132     -33.884 -30.055  -0.412  1.00  0.73           C  
ATOM   1879  O   ALA A 132     -32.674 -29.972  -0.564  1.00  0.73           O  
ATOM   1880  CB  ALA A 132     -34.715 -28.720   1.500  1.00  0.73           C  
ATOM   1881  H   ALA A 132     -32.835 -30.157   2.382  1.00  0.73           H  
ATOM   1882  HA  ALA A 132     -35.339 -30.706   1.015  1.00  0.73           H  
ATOM   1883 1HB  ALA A 132     -35.417 -28.249   0.882  1.00  0.73           H  
ATOM   1884 2HB  ALA A 132     -35.106 -28.779   2.516  1.00  0.73           H  
ATOM   1885 3HB  ALA A 132     -33.791 -28.136   1.502  1.00  0.73           H  
ATOM   1886  N   PRO A 133     -34.709 -30.083  -1.463  1.00  0.75           N  
ATOM   1887  CA  PRO A 133     -34.320 -29.879  -2.852  1.00  0.75           C  
ATOM   1888  C   PRO A 133     -33.932 -28.447  -3.229  1.00  0.75           C  
ATOM   1889  O   PRO A 133     -33.368 -28.238  -4.295  1.00  0.75           O  
ATOM   1890  CB  PRO A 133     -35.570 -30.318  -3.611  1.00  0.75           C  
ATOM   1891  CG  PRO A 133     -36.713 -30.078  -2.640  1.00  0.75           C  
ATOM   1892  CD  PRO A 133     -36.136 -30.400  -1.281  1.00  0.75           C  
ATOM   1893  HA  PRO A 133     -33.482 -30.563  -3.077  1.00  0.75           H  
ATOM   1894 1HB  PRO A 133     -35.666 -29.724  -4.534  1.00  0.75           H  
ATOM   1895 2HB  PRO A 133     -35.482 -31.369  -3.917  1.00  0.75           H  
ATOM   1896 1HG  PRO A 133     -37.057 -29.040  -2.710  1.00  0.75           H  
ATOM   1897 2HG  PRO A 133     -37.574 -30.714  -2.902  1.00  0.75           H  
ATOM   1898 1HD  PRO A 133     -36.606 -29.763  -0.539  1.00  0.75           H  
ATOM   1899 2HD  PRO A 133     -36.257 -31.471  -1.048  1.00  0.75           H  
ATOM   1900  N   MET A 134     -34.279 -27.458  -2.395  1.00  0.78           N  
ATOM   1901  CA  MET A 134     -34.022 -26.045  -2.729  1.00  0.78           C  
ATOM   1902  C   MET A 134     -34.155 -25.108  -1.518  1.00  0.78           C  
ATOM   1903  O   MET A 134     -34.764 -25.476  -0.504  1.00  0.78           O  
ATOM   1904  CB  MET A 134     -34.967 -25.616  -3.842  1.00  0.78           C  
ATOM   1905  CG  MET A 134     -36.422 -25.665  -3.435  1.00  0.78           C  
ATOM   1906  SD  MET A 134     -37.519 -25.536  -4.819  1.00  0.78           S  
ATOM   1907  CE  MET A 134     -37.253 -27.156  -5.528  1.00  0.78           C  
ATOM   1908  H   MET A 134     -34.728 -27.679  -1.525  1.00  0.78           H  
ATOM   1909  HA  MET A 134     -32.994 -25.962  -3.095  1.00  0.78           H  
ATOM   1910 1HB  MET A 134     -34.732 -24.595  -4.140  1.00  0.78           H  
ATOM   1911 2HB  MET A 134     -34.827 -26.246  -4.720  1.00  0.78           H  
ATOM   1912 1HG  MET A 134     -36.619 -26.602  -2.929  1.00  0.78           H  
ATOM   1913 2HG  MET A 134     -36.635 -24.855  -2.751  1.00  0.78           H  
ATOM   1914 1HE  MET A 134     -37.859 -27.264  -6.426  1.00  0.78           H  
ATOM   1915 2HE  MET A 134     -36.196 -27.275  -5.784  1.00  0.78           H  
ATOM   1916 3HE  MET A 134     -37.538 -27.918  -4.809  1.00  0.78           H  
ATOM   1917  N   LEU A 135     -33.670 -23.860  -1.651  1.00  0.81           N  
ATOM   1918  CA  LEU A 135     -33.765 -22.897  -0.542  1.00  0.81           C  
ATOM   1919  C   LEU A 135     -35.177 -22.655  -0.027  1.00  0.81           C  
ATOM   1920  O   LEU A 135     -35.354 -22.450   1.161  1.00  0.81           O  
ATOM   1921  CB  LEU A 135     -33.159 -21.535  -0.878  1.00  0.81           C  
ATOM   1922  CG  LEU A 135     -33.131 -20.529   0.329  1.00  0.81           C  
ATOM   1923  CD1 LEU A 135     -32.288 -21.098   1.493  1.00  0.81           C  
ATOM   1924  CD2 LEU A 135     -32.558 -19.213  -0.117  1.00  0.81           C  
ATOM   1925  H   LEU A 135     -33.212 -23.585  -2.526  1.00  0.81           H  
ATOM   1926  HA  LEU A 135     -33.183 -23.303   0.285  1.00  0.81           H  
ATOM   1927 1HB  LEU A 135     -32.152 -21.677  -1.218  1.00  0.81           H  
ATOM   1928 2HB  LEU A 135     -33.737 -21.081  -1.684  1.00  0.81           H  
ATOM   1929  HG  LEU A 135     -34.134 -20.389   0.687  1.00  0.81           H  
ATOM   1930 1HD1 LEU A 135     -32.290 -20.391   2.312  1.00  0.81           H  
ATOM   1931 2HD1 LEU A 135     -32.710 -22.043   1.827  1.00  0.81           H  
ATOM   1932 3HD1 LEU A 135     -31.276 -21.254   1.174  1.00  0.81           H  
ATOM   1933 1HD2 LEU A 135     -32.551 -18.519   0.725  1.00  0.81           H  
ATOM   1934 2HD2 LEU A 135     -31.549 -19.373  -0.463  1.00  0.81           H  
ATOM   1935 3HD2 LEU A 135     -33.157 -18.800  -0.917  1.00  0.81           H  
ATOM   1936  N   THR A 136     -36.190 -22.680  -0.891  1.00  0.84           N  
ATOM   1937  CA  THR A 136     -37.548 -22.425  -0.405  1.00  0.84           C  
ATOM   1938  C   THR A 136     -38.185 -23.647   0.261  1.00  0.84           C  
ATOM   1939  O   THR A 136     -39.246 -23.548   0.878  1.00  0.84           O  
ATOM   1940  CB  THR A 136     -38.446 -21.873  -1.524  1.00  0.84           C  
ATOM   1941  OG1 THR A 136     -38.443 -22.760  -2.643  1.00  0.84           O  
ATOM   1942  CG2 THR A 136     -37.965 -20.497  -1.934  1.00  0.84           C  
ATOM   1943  H   THR A 136     -36.015 -22.858  -1.868  1.00  0.84           H  
ATOM   1944  HA  THR A 136     -37.489 -21.643   0.342  1.00  0.84           H  
ATOM   1945  HB  THR A 136     -39.466 -21.796  -1.155  1.00  0.84           H  
ATOM   1946  HG1 THR A 136     -38.769 -23.621  -2.369  1.00  0.84           H  
ATOM   1947 1HG2 THR A 136     -38.608 -20.092  -2.719  1.00  0.84           H  
ATOM   1948 2HG2 THR A 136     -37.991 -19.834  -1.073  1.00  0.84           H  
ATOM   1949 3HG2 THR A 136     -36.957 -20.581  -2.295  1.00  0.84           H  
ATOM   1950  N   ALA A 137     -37.547 -24.810   0.128  1.00  0.86           N  
ATOM   1951  CA  ALA A 137     -38.008 -26.037   0.761  1.00  0.86           C  
ATOM   1952  C   ALA A 137     -37.238 -26.211   2.077  1.00  0.86           C  
ATOM   1953  O   ALA A 137     -37.713 -26.855   3.024  1.00  0.86           O  
ATOM   1954  CB  ALA A 137     -37.836 -27.208  -0.178  1.00  0.86           C  
ATOM   1955  H   ALA A 137     -36.668 -24.847  -0.378  1.00  0.86           H  
ATOM   1956  HA  ALA A 137     -39.065 -25.935   1.006  1.00  0.86           H  
ATOM   1957 1HB  ALA A 137     -38.180 -28.117   0.306  1.00  0.86           H  
ATOM   1958 2HB  ALA A 137     -38.417 -27.032  -1.081  1.00  0.86           H  
ATOM   1959 3HB  ALA A 137     -36.798 -27.299  -0.445  1.00  0.86           H  
ATOM   1960  N   ALA A 138     -36.090 -25.514   2.171  1.00  0.86           N  
ATOM   1961  CA  ALA A 138     -35.228 -25.516   3.357  1.00  0.86           C  
ATOM   1962  C   ALA A 138     -36.011 -25.035   4.560  1.00  0.86           C  
ATOM   1963  O   ALA A 138     -35.677 -25.363   5.692  1.00  0.86           O  
ATOM   1964  CB  ALA A 138     -34.005 -24.622   3.173  1.00  0.86           C  
ATOM   1965  H   ALA A 138     -35.754 -25.026   1.343  1.00  0.86           H  
ATOM   1966  HA  ALA A 138     -34.897 -26.536   3.537  1.00  0.86           H  
ATOM   1967 1HB  ALA A 138     -33.388 -24.666   4.070  1.00  0.86           H  
ATOM   1968 2HB  ALA A 138     -33.430 -24.966   2.315  1.00  0.86           H  
ATOM   1969 3HB  ALA A 138     -34.320 -23.602   3.012  1.00  0.86           H  
ATOM   1970  N   HIS A 139     -37.054 -24.249   4.309  1.00  0.86           N  
ATOM   1971  CA  HIS A 139     -37.894 -23.698   5.355  1.00  0.86           C  
ATOM   1972  C   HIS A 139     -38.616 -24.806   6.075  1.00  0.86           C  
ATOM   1973  O   HIS A 139     -38.755 -24.793   7.301  1.00  0.86           O  
ATOM   1974  CB  HIS A 139     -38.978 -22.822   4.747  1.00  0.86           C  
ATOM   1975  CG  HIS A 139     -38.440 -21.749   4.015  1.00  0.86           C  
ATOM   1976  ND1 HIS A 139     -39.034 -20.548   3.915  1.00  0.86           N  
ATOM   1977  CD2 HIS A 139     -37.356 -21.696   3.274  1.00  0.86           C  
ATOM   1978  CE1 HIS A 139     -38.302 -19.781   3.173  1.00  0.86           C  
ATOM   1979  NE2 HIS A 139     -37.282 -20.461   2.763  1.00  0.86           N  
ATOM   1980  H   HIS A 139     -37.260 -24.023   3.345  1.00  0.86           H  
ATOM   1981  HA  HIS A 139     -37.309 -23.134   6.076  1.00  0.86           H  
ATOM   1982 1HB  HIS A 139     -39.606 -23.414   4.081  1.00  0.86           H  
ATOM   1983 2HB  HIS A 139     -39.607 -22.419   5.538  1.00  0.86           H  
ATOM   1984  HD2 HIS A 139     -36.663 -22.503   3.124  1.00  0.86           H  
ATOM   1985  HE1 HIS A 139     -38.504 -18.780   2.941  1.00  0.86           H  
ATOM   1986  HE2 HIS A 139     -36.546 -20.132   2.165  1.00  0.86           H  
ATOM   1987  N   ARG A 140     -39.094 -25.790   5.313  1.00  0.84           N  
ATOM   1988  CA  ARG A 140     -39.834 -26.864   5.925  1.00  0.84           C  
ATOM   1989  C   ARG A 140     -38.875 -27.652   6.775  1.00  0.84           C  
ATOM   1990  O   ARG A 140     -39.194 -28.001   7.915  1.00  0.84           O  
ATOM   1991  CB  ARG A 140     -40.482 -27.753   4.878  1.00  0.84           C  
ATOM   1992  CG  ARG A 140     -41.636 -27.089   4.131  1.00  0.84           C  
ATOM   1993  CD  ARG A 140     -42.455 -28.062   3.340  1.00  0.84           C  
ATOM   1994  NE  ARG A 140     -41.724 -28.675   2.232  1.00  0.84           N  
ATOM   1995  CZ  ARG A 140     -41.640 -28.159   0.985  1.00  0.84           C  
ATOM   1996  NH1 ARG A 140     -42.227 -27.017   0.700  1.00  0.84           N  
ATOM   1997  NH2 ARG A 140     -40.974 -28.808   0.046  1.00  0.84           N  
ATOM   1998  H   ARG A 140     -38.904 -25.820   4.314  1.00  0.84           H  
ATOM   1999  HA  ARG A 140     -40.614 -26.445   6.561  1.00  0.84           H  
ATOM   2000 1HB  ARG A 140     -39.738 -28.051   4.141  1.00  0.84           H  
ATOM   2001 2HB  ARG A 140     -40.859 -28.660   5.350  1.00  0.84           H  
ATOM   2002 1HG  ARG A 140     -42.288 -26.594   4.849  1.00  0.84           H  
ATOM   2003 2HG  ARG A 140     -41.225 -26.346   3.442  1.00  0.84           H  
ATOM   2004 1HD  ARG A 140     -42.795 -28.858   4.001  1.00  0.84           H  
ATOM   2005 2HD  ARG A 140     -43.321 -27.545   2.928  1.00  0.84           H  
ATOM   2006  HE  ARG A 140     -41.261 -29.557   2.407  1.00  0.84           H  
ATOM   2007 1HH1 ARG A 140     -42.735 -26.517   1.417  1.00  0.84           H  
ATOM   2008 2HH1 ARG A 140     -42.164 -26.635  -0.232  1.00  0.84           H  
ATOM   2009 1HH2 ARG A 140     -40.529 -29.690   0.262  1.00  0.84           H  
ATOM   2010 2HH2 ARG A 140     -40.915 -28.426  -0.885  1.00  0.84           H  
ATOM   2011  N   SER A 141     -37.671 -27.857   6.227  1.00  0.81           N  
ATOM   2012  CA  SER A 141     -36.621 -28.589   6.913  1.00  0.81           C  
ATOM   2013  C   SER A 141     -36.193 -27.891   8.198  1.00  0.81           C  
ATOM   2014  O   SER A 141     -35.984 -28.555   9.213  1.00  0.81           O  
ATOM   2015  CB  SER A 141     -35.436 -28.813   6.010  1.00  0.81           C  
ATOM   2016  OG  SER A 141     -34.448 -29.522   6.688  1.00  0.81           O  
ATOM   2017  H   SER A 141     -37.508 -27.504   5.281  1.00  0.81           H  
ATOM   2018  HA  SER A 141     -37.021 -29.566   7.183  1.00  0.81           H  
ATOM   2019 1HB  SER A 141     -35.757 -29.384   5.137  1.00  0.81           H  
ATOM   2020 2HB  SER A 141     -35.036 -27.870   5.657  1.00  0.81           H  
ATOM   2021  HG  SER A 141     -34.111 -30.185   6.047  1.00  0.81           H  
ATOM   2022  N   ALA A 142     -36.028 -26.561   8.149  1.00  0.78           N  
ATOM   2023  CA  ALA A 142     -35.651 -25.784   9.324  1.00  0.78           C  
ATOM   2024  C   ALA A 142     -36.699 -25.905  10.415  1.00  0.78           C  
ATOM   2025  O   ALA A 142     -36.369 -26.035  11.596  1.00  0.78           O  
ATOM   2026  CB  ALA A 142     -35.486 -24.310   8.960  1.00  0.78           C  
ATOM   2027  H   ALA A 142     -36.167 -26.079   7.268  1.00  0.78           H  
ATOM   2028  HA  ALA A 142     -34.719 -26.184   9.705  1.00  0.78           H  
ATOM   2029 1HB  ALA A 142     -35.191 -23.745   9.842  1.00  0.78           H  
ATOM   2030 2HB  ALA A 142     -34.730 -24.200   8.190  1.00  0.78           H  
ATOM   2031 3HB  ALA A 142     -36.436 -23.925   8.583  1.00  0.78           H  
ATOM   2032  N   SER A 143     -37.971 -25.889  10.017  1.00  0.74           N  
ATOM   2033  CA  SER A 143     -39.088 -25.998  10.943  1.00  0.74           C  
ATOM   2034  C   SER A 143     -39.357 -27.428  11.404  1.00  0.74           C  
ATOM   2035  O   SER A 143     -40.558 -27.645  11.569  1.00  0.74           O  
ATOM   2036  CB  SER A 143     -40.359 -25.460  10.318  1.00  0.74           C  
ATOM   2037  OG  SER A 143     -40.841 -26.316   9.314  1.00  0.74           O  
ATOM   2038  H   SER A 143     -38.185 -25.764   9.025  1.00  0.74           H  
ATOM   2039  HA  SER A 143     -38.852 -25.398  11.822  1.00  0.74           H  
ATOM   2040 1HB  SER A 143     -41.119 -25.316  11.080  1.00  0.74           H  
ATOM   2041 2HB  SER A 143     -40.142 -24.484   9.880  1.00  0.74           H  
ATOM   2042  HG  SER A 143     -40.054 -26.707   8.879  1.00  0.74           H  
ATOM   2043  N   GLU A 144     -38.650 -28.334  10.724  1.00  0.71           N  
ATOM   2044  CA  GLU A 144     -38.491 -29.602  11.418  1.00  0.71           C  
ATOM   2045  C   GLU A 144     -37.284 -29.660  12.358  1.00  0.71           C  
ATOM   2046  O   GLU A 144     -37.412 -30.142  13.486  1.00  0.71           O  
ATOM   2047  CB  GLU A 144     -38.412 -30.765  10.413  1.00  0.71           C  
ATOM   2048  CG  GLU A 144     -39.681 -30.980   9.571  1.00  0.71           C  
ATOM   2049  CD  GLU A 144     -39.693 -32.279   8.807  1.00  0.71           C  
ATOM   2050  OE1 GLU A 144     -38.975 -33.162   9.198  1.00  0.71           O  
ATOM   2051  OE2 GLU A 144     -40.407 -32.401   7.828  1.00  0.71           O  
ATOM   2052  H   GLU A 144     -38.949 -28.458   9.760  1.00  0.71           H  
ATOM   2053  HA  GLU A 144     -39.378 -29.752  12.028  1.00  0.71           H  
ATOM   2054 1HB  GLU A 144     -37.587 -30.588   9.724  1.00  0.71           H  
ATOM   2055 2HB  GLU A 144     -38.198 -31.691  10.943  1.00  0.71           H  
ATOM   2056 1HG  GLU A 144     -40.545 -30.942  10.222  1.00  0.71           H  
ATOM   2057 2HG  GLU A 144     -39.768 -30.165   8.871  1.00  0.71           H  
ATOM   2058  N   ALA A 145     -36.129 -29.152  11.921  1.00  0.69           N  
ATOM   2059  CA  ALA A 145     -34.900 -29.232  12.712  1.00  0.69           C  
ATOM   2060  C   ALA A 145     -35.012 -28.503  14.050  1.00  0.69           C  
ATOM   2061  O   ALA A 145     -34.583 -29.024  15.083  1.00  0.69           O  
ATOM   2062  CB  ALA A 145     -33.747 -28.659  11.912  1.00  0.69           C  
ATOM   2063  H   ALA A 145     -36.098 -28.747  10.990  1.00  0.69           H  
ATOM   2064  HA  ALA A 145     -34.703 -30.276  12.914  1.00  0.69           H  
ATOM   2065 1HB  ALA A 145     -32.821 -28.760  12.480  1.00  0.69           H  
ATOM   2066 2HB  ALA A 145     -33.652 -29.190  10.977  1.00  0.69           H  
ATOM   2067 3HB  ALA A 145     -33.938 -27.608  11.704  1.00  0.69           H  
ATOM   2068  N   ILE A 146     -35.647 -27.332  14.053  1.00  0.68           N  
ATOM   2069  CA  ILE A 146     -35.804 -26.548  15.272  1.00  0.68           C  
ATOM   2070  C   ILE A 146     -36.746 -27.236  16.244  1.00  0.68           C  
ATOM   2071  O   ILE A 146     -36.465 -27.331  17.440  1.00  0.68           O  
ATOM   2072  CB  ILE A 146     -36.278 -25.125  14.960  1.00  0.68           C  
ATOM   2073  CG1 ILE A 146     -35.161 -24.389  14.180  1.00  0.68           C  
ATOM   2074  CG2 ILE A 146     -36.598 -24.396  16.250  1.00  0.68           C  
ATOM   2075  CD1 ILE A 146     -35.556 -23.096  13.563  1.00  0.68           C  
ATOM   2076  H   ILE A 146     -35.991 -26.950  13.169  1.00  0.68           H  
ATOM   2077  HA  ILE A 146     -34.829 -26.474  15.753  1.00  0.68           H  
ATOM   2078  HB  ILE A 146     -37.163 -25.168  14.320  1.00  0.68           H  
ATOM   2079 1HG1 ILE A 146     -34.329 -24.204  14.856  1.00  0.68           H  
ATOM   2080 2HG1 ILE A 146     -34.827 -25.034  13.378  1.00  0.68           H  
ATOM   2081 1HG2 ILE A 146     -36.931 -23.385  16.021  1.00  0.68           H  
ATOM   2082 2HG2 ILE A 146     -37.385 -24.924  16.786  1.00  0.68           H  
ATOM   2083 3HG2 ILE A 146     -35.704 -24.353  16.864  1.00  0.68           H  
ATOM   2084 1HD1 ILE A 146     -34.699 -22.675  13.040  1.00  0.68           H  
ATOM   2085 2HD1 ILE A 146     -36.369 -23.272  12.856  1.00  0.68           H  
ATOM   2086 3HD1 ILE A 146     -35.885 -22.404  14.336  1.00  0.68           H  
ATOM   2087  N   SER A 147     -37.875 -27.714  15.725  1.00  0.68           N  
ATOM   2088  CA  SER A 147     -38.846 -28.423  16.544  1.00  0.68           C  
ATOM   2089  C   SER A 147     -38.182 -29.651  17.141  1.00  0.68           C  
ATOM   2090  O   SER A 147     -38.329 -29.931  18.339  1.00  0.68           O  
ATOM   2091  CB  SER A 147     -40.061 -28.801  15.730  1.00  0.68           C  
ATOM   2092  OG  SER A 147     -40.985 -29.515  16.507  1.00  0.68           O  
ATOM   2093  H   SER A 147     -38.041 -27.603  14.737  1.00  0.68           H  
ATOM   2094  HA  SER A 147     -39.165 -27.771  17.356  1.00  0.68           H  
ATOM   2095 1HB  SER A 147     -40.534 -27.901  15.342  1.00  0.68           H  
ATOM   2096 2HB  SER A 147     -39.753 -29.396  14.874  1.00  0.68           H  
ATOM   2097  HG  SER A 147     -41.817 -29.496  16.006  1.00  0.68           H  
ATOM   2098  N   GLY A 148     -37.427 -30.373  16.308  1.00  0.68           N  
ATOM   2099  CA  GLY A 148     -36.697 -31.534  16.762  1.00  0.68           C  
ATOM   2100  C   GLY A 148     -35.708 -31.139  17.854  1.00  0.68           C  
ATOM   2101  O   GLY A 148     -35.562 -31.842  18.847  1.00  0.68           O  
ATOM   2102  H   GLY A 148     -37.355 -30.113  15.327  1.00  0.68           H  
ATOM   2103 1HA  GLY A 148     -37.389 -32.283  17.136  1.00  0.68           H  
ATOM   2104 2HA  GLY A 148     -36.174 -31.971  15.916  1.00  0.68           H  
ATOM   2105  N   MET A 149     -35.079 -29.974  17.738  1.00  0.71           N  
ATOM   2106  CA  MET A 149     -34.154 -29.560  18.779  1.00  0.71           C  
ATOM   2107  C   MET A 149     -34.861 -29.350  20.122  1.00  0.71           C  
ATOM   2108  O   MET A 149     -34.250 -29.514  21.179  1.00  0.71           O  
ATOM   2109  CB  MET A 149     -33.364 -28.349  18.365  1.00  0.71           C  
ATOM   2110  CG  MET A 149     -32.239 -28.072  19.300  1.00  0.71           C  
ATOM   2111  SD  MET A 149     -30.993 -29.328  19.325  1.00  0.71           S  
ATOM   2112  CE  MET A 149     -30.362 -28.995  20.970  1.00  0.71           C  
ATOM   2113  H   MET A 149     -35.189 -29.407  16.899  1.00  0.71           H  
ATOM   2114  HA  MET A 149     -33.436 -30.357  18.931  1.00  0.71           H  
ATOM   2115 1HB  MET A 149     -32.955 -28.504  17.364  1.00  0.71           H  
ATOM   2116 2HB  MET A 149     -34.013 -27.483  18.319  1.00  0.71           H  
ATOM   2117 1HG  MET A 149     -31.774 -27.128  19.058  1.00  0.71           H  
ATOM   2118 2HG  MET A 149     -32.641 -28.024  20.287  1.00  0.71           H  
ATOM   2119 1HE  MET A 149     -29.566 -29.689  21.212  1.00  0.71           H  
ATOM   2120 2HE  MET A 149     -29.983 -27.975  21.014  1.00  0.71           H  
ATOM   2121 3HE  MET A 149     -31.168 -29.112  21.695  1.00  0.71           H  
ATOM   2122  N   ASN A 150     -36.153 -29.021  20.110  1.00  0.75           N  
ATOM   2123  CA  ASN A 150     -36.827 -28.926  21.400  1.00  0.75           C  
ATOM   2124  C   ASN A 150     -37.122 -30.345  21.886  1.00  0.75           C  
ATOM   2125  O   ASN A 150     -36.857 -30.699  23.035  1.00  0.75           O  
ATOM   2126  CB  ASN A 150     -38.161 -28.172  21.316  1.00  0.75           C  
ATOM   2127  CG  ASN A 150     -38.063 -26.696  21.111  1.00  0.75           C  
ATOM   2128  OD1 ASN A 150     -37.725 -25.943  22.034  1.00  0.75           O  
ATOM   2129  ND2 ASN A 150     -38.377 -26.258  19.926  1.00  0.75           N  
ATOM   2130  H   ASN A 150     -36.629 -28.829  19.224  1.00  0.75           H  
ATOM   2131  HA  ASN A 150     -36.169 -28.449  22.125  1.00  0.75           H  
ATOM   2132 1HB  ASN A 150     -38.759 -28.595  20.508  1.00  0.75           H  
ATOM   2133 2HB  ASN A 150     -38.707 -28.337  22.239  1.00  0.75           H  
ATOM   2134 1HD2 ASN A 150     -38.339 -25.281  19.721  1.00  0.75           H  
ATOM   2135 2HD2 ASN A 150     -38.675 -26.912  19.230  1.00  0.75           H  
ATOM   2136  N   ALA A 151     -37.619 -31.183  20.982  1.00  0.82           N  
ATOM   2137  CA  ALA A 151     -38.007 -32.550  21.315  1.00  0.82           C  
ATOM   2138  C   ALA A 151     -36.860 -33.428  21.806  1.00  0.82           C  
ATOM   2139  O   ALA A 151     -37.026 -34.212  22.743  1.00  0.82           O  
ATOM   2140  CB  ALA A 151     -38.641 -33.187  20.105  1.00  0.82           C  
ATOM   2141  H   ALA A 151     -37.773 -30.838  20.032  1.00  0.82           H  
ATOM   2142  HA  ALA A 151     -38.732 -32.498  22.120  1.00  0.82           H  
ATOM   2143 1HB  ALA A 151     -38.972 -34.173  20.354  1.00  0.82           H  
ATOM   2144 2HB  ALA A 151     -39.489 -32.585  19.785  1.00  0.82           H  
ATOM   2145 3HB  ALA A 151     -37.912 -33.239  19.306  1.00  0.82           H  
ATOM   2146  N   VAL A 152     -35.678 -33.263  21.223  1.00  0.92           N  
ATOM   2147  CA  VAL A 152     -34.515 -34.068  21.578  1.00  0.92           C  
ATOM   2148  C   VAL A 152     -34.140 -33.876  23.039  1.00  0.92           C  
ATOM   2149  O   VAL A 152     -33.493 -34.739  23.624  1.00  0.92           O  
ATOM   2150  CB  VAL A 152     -33.303 -33.753  20.685  1.00  0.92           C  
ATOM   2151  CG1 VAL A 152     -32.676 -32.453  21.065  1.00  0.92           C  
ATOM   2152  CG2 VAL A 152     -32.304 -34.895  20.748  1.00  0.92           C  
ATOM   2153  H   VAL A 152     -35.596 -32.592  20.467  1.00  0.92           H  
ATOM   2154  HA  VAL A 152     -34.771 -35.118  21.427  1.00  0.92           H  
ATOM   2155  HB  VAL A 152     -33.649 -33.629  19.678  1.00  0.92           H  
ATOM   2156 1HG1 VAL A 152     -31.853 -32.231  20.390  1.00  0.92           H  
ATOM   2157 2HG1 VAL A 152     -33.413 -31.695  20.988  1.00  0.92           H  
ATOM   2158 3HG1 VAL A 152     -32.303 -32.497  22.082  1.00  0.92           H  
ATOM   2159 1HG2 VAL A 152     -31.466 -34.674  20.092  1.00  0.92           H  
ATOM   2160 2HG2 VAL A 152     -31.947 -35.009  21.771  1.00  0.92           H  
ATOM   2161 3HG2 VAL A 152     -32.782 -35.815  20.428  1.00  0.92           H  
ATOM   2162  N   ALA A 153     -34.535 -32.746  23.640  1.00  1.04           N  
ATOM   2163  CA  ALA A 153     -34.223 -32.452  25.026  1.00  1.04           C  
ATOM   2164  C   ALA A 153     -34.781 -33.519  25.961  1.00  1.04           C  
ATOM   2165  O   ALA A 153     -34.257 -33.724  27.056  1.00  1.04           O  
ATOM   2166  CB  ALA A 153     -34.784 -31.097  25.411  1.00  1.04           C  
ATOM   2167  H   ALA A 153     -35.114 -32.073  23.138  1.00  1.04           H  
ATOM   2168  HA  ALA A 153     -33.140 -32.436  25.131  1.00  1.04           H  
ATOM   2169 1HB  ALA A 153     -34.523 -30.872  26.442  1.00  1.04           H  
ATOM   2170 2HB  ALA A 153     -34.372 -30.332  24.751  1.00  1.04           H  
ATOM   2171 3HB  ALA A 153     -35.867 -31.116  25.307  1.00  1.04           H  
ATOM   2172  N   GLY A 154     -35.876 -34.169  25.558  1.00  1.16           N  
ATOM   2173  CA  GLY A 154     -36.505 -35.183  26.386  1.00  1.16           C  
ATOM   2174  C   GLY A 154     -35.960 -36.593  26.130  1.00  1.16           C  
ATOM   2175  O   GLY A 154     -36.447 -37.557  26.725  1.00  1.16           O  
ATOM   2176  H   GLY A 154     -36.265 -33.990  24.630  1.00  1.16           H  
ATOM   2177 1HA  GLY A 154     -36.368 -34.925  27.436  1.00  1.16           H  
ATOM   2178 2HA  GLY A 154     -37.577 -35.176  26.197  1.00  1.16           H  
ATOM   2179  N   TRP A 155     -34.971 -36.730  25.237  1.00  1.26           N  
ATOM   2180  CA  TRP A 155     -34.447 -38.049  24.912  1.00  1.26           C  
ATOM   2181  C   TRP A 155     -33.019 -38.228  25.428  1.00  1.26           C  
ATOM   2182  O   TRP A 155     -32.037 -37.845  24.787  1.00  1.26           O  
ATOM   2183  CB  TRP A 155     -34.543 -38.248  23.395  1.00  1.26           C  
ATOM   2184  CG  TRP A 155     -34.123 -39.603  22.874  1.00  1.26           C  
ATOM   2185  CD1 TRP A 155     -34.105 -40.792  23.540  1.00  1.26           C  
ATOM   2186  CD2 TRP A 155     -33.699 -39.894  21.522  1.00  1.26           C  
ATOM   2187  NE1 TRP A 155     -33.681 -41.797  22.700  1.00  1.26           N  
ATOM   2188  CE2 TRP A 155     -33.434 -41.258  21.458  1.00  1.26           C  
ATOM   2189  CE3 TRP A 155     -33.534 -39.113  20.383  1.00  1.26           C  
ATOM   2190  CZ2 TRP A 155     -33.004 -41.863  20.286  1.00  1.26           C  
ATOM   2191  CZ3 TRP A 155     -33.114 -39.705  19.208  1.00  1.26           C  
ATOM   2192  CH2 TRP A 155     -32.854 -41.044  19.155  1.00  1.26           C  
ATOM   2193  H   TRP A 155     -34.569 -35.916  24.774  1.00  1.26           H  
ATOM   2194  HA  TRP A 155     -35.075 -38.800  25.390  1.00  1.26           H  
ATOM   2195 1HB  TRP A 155     -35.572 -38.070  23.079  1.00  1.26           H  
ATOM   2196 2HB  TRP A 155     -33.929 -37.489  22.905  1.00  1.26           H  
ATOM   2197  HD1 TRP A 155     -34.384 -40.927  24.583  1.00  1.26           H  
ATOM   2198  HE1 TRP A 155     -33.576 -42.772  22.945  1.00  1.26           H  
ATOM   2199  HE3 TRP A 155     -33.733 -38.059  20.437  1.00  1.26           H  
ATOM   2200  HZ2 TRP A 155     -32.793 -42.931  20.226  1.00  1.26           H  
ATOM   2201  HZ3 TRP A 155     -32.996 -39.082  18.326  1.00  1.26           H  
ATOM   2202  HH2 TRP A 155     -32.522 -41.480  18.207  1.00  1.26           H  
ATOM   2203  N   ARG A 156     -32.906 -38.911  26.566  1.00  1.29           N  
ATOM   2204  CA  ARG A 156     -31.629 -39.101  27.255  1.00  1.29           C  
ATOM   2205  C   ARG A 156     -30.655 -39.954  26.455  1.00  1.29           C  
ATOM   2206  O   ARG A 156     -29.441 -39.861  26.626  1.00  1.29           O  
ATOM   2207  CB  ARG A 156     -31.859 -39.734  28.618  1.00  1.29           C  
ATOM   2208  CG  ARG A 156     -32.538 -38.818  29.635  1.00  1.29           C  
ATOM   2209  CD  ARG A 156     -32.780 -39.504  30.939  1.00  1.29           C  
ATOM   2210  NE  ARG A 156     -33.424 -38.621  31.907  1.00  1.29           N  
ATOM   2211  CZ  ARG A 156     -33.872 -39.005  33.121  1.00  1.29           C  
ATOM   2212  NH1 ARG A 156     -33.743 -40.255  33.509  1.00  1.29           N  
ATOM   2213  NH2 ARG A 156     -34.443 -38.122  33.923  1.00  1.29           N  
ATOM   2214  H   ARG A 156     -33.754 -39.239  27.010  1.00  1.29           H  
ATOM   2215  HA  ARG A 156     -31.178 -38.120  27.408  1.00  1.29           H  
ATOM   2216 1HB  ARG A 156     -32.477 -40.623  28.508  1.00  1.29           H  
ATOM   2217 2HB  ARG A 156     -30.904 -40.049  29.039  1.00  1.29           H  
ATOM   2218 1HG  ARG A 156     -31.903 -37.951  29.819  1.00  1.29           H  
ATOM   2219 2HG  ARG A 156     -33.499 -38.484  29.236  1.00  1.29           H  
ATOM   2220 1HD  ARG A 156     -33.427 -40.366  30.780  1.00  1.29           H  
ATOM   2221 2HD  ARG A 156     -31.831 -39.835  31.357  1.00  1.29           H  
ATOM   2222  HE  ARG A 156     -33.544 -37.651  31.649  1.00  1.29           H  
ATOM   2223 1HH1 ARG A 156     -33.307 -40.931  32.898  1.00  1.29           H  
ATOM   2224 2HH1 ARG A 156     -34.079 -40.539  34.418  1.00  1.29           H  
ATOM   2225 1HH2 ARG A 156     -34.543 -37.161  33.627  1.00  1.29           H  
ATOM   2226 2HH2 ARG A 156     -34.778 -38.408  34.832  1.00  1.29           H  
ATOM   2227  N   GLY A 157     -31.204 -40.809  25.606  1.00  1.24           N  
ATOM   2228  CA  GLY A 157     -30.427 -41.715  24.782  1.00  1.24           C  
ATOM   2229  C   GLY A 157     -30.095 -41.141  23.405  1.00  1.24           C  
ATOM   2230  O   GLY A 157     -29.607 -41.870  22.541  1.00  1.24           O  
ATOM   2231  H   GLY A 157     -32.207 -40.816  25.520  1.00  1.24           H  
ATOM   2232 1HA  GLY A 157     -29.501 -41.966  25.299  1.00  1.24           H  
ATOM   2233 2HA  GLY A 157     -30.979 -42.645  24.658  1.00  1.24           H  
ATOM   2234  N   ALA A 158     -30.381 -39.860  23.170  1.00  1.14           N  
ATOM   2235  CA  ALA A 158     -30.141 -39.325  21.840  1.00  1.14           C  
ATOM   2236  C   ALA A 158     -28.659 -39.393  21.447  1.00  1.14           C  
ATOM   2237  O   ALA A 158     -27.793 -39.066  22.259  1.00  1.14           O  
ATOM   2238  CB  ALA A 158     -30.578 -37.878  21.763  1.00  1.14           C  
ATOM   2239  H   ALA A 158     -30.792 -39.260  23.888  1.00  1.14           H  
ATOM   2240  HA  ALA A 158     -30.740 -39.908  21.165  1.00  1.14           H  
ATOM   2241 1HB  ALA A 158     -30.425 -37.510  20.756  1.00  1.14           H  
ATOM   2242 2HB  ALA A 158     -31.621 -37.794  22.028  1.00  1.14           H  
ATOM   2243 3HB  ALA A 158     -29.990 -37.284  22.459  1.00  1.14           H  
ATOM   2244  N   PRO A 159     -28.336 -39.810  20.212  1.00  1.01           N  
ATOM   2245  CA  PRO A 159     -27.021 -39.826  19.604  1.00  1.01           C  
ATOM   2246  C   PRO A 159     -26.732 -38.443  19.080  1.00  1.01           C  
ATOM   2247  O   PRO A 159     -27.567 -37.553  19.218  1.00  1.01           O  
ATOM   2248  CB  PRO A 159     -27.180 -40.842  18.476  1.00  1.01           C  
ATOM   2249  CG  PRO A 159     -28.600 -40.637  18.023  1.00  1.01           C  
ATOM   2250  CD  PRO A 159     -29.379 -40.361  19.309  1.00  1.01           C  
ATOM   2251  HA  PRO A 159     -26.269 -40.142  20.345  1.00  1.01           H  
ATOM   2252 1HB  PRO A 159     -26.447 -40.640  17.677  1.00  1.01           H  
ATOM   2253 2HB  PRO A 159     -26.988 -41.858  18.849  1.00  1.01           H  
ATOM   2254 1HG  PRO A 159     -28.642 -39.800  17.304  1.00  1.01           H  
ATOM   2255 2HG  PRO A 159     -28.966 -41.525  17.485  1.00  1.01           H  
ATOM   2256 1HD  PRO A 159     -30.150 -39.619  19.090  1.00  1.01           H  
ATOM   2257 2HD  PRO A 159     -29.786 -41.305  19.715  1.00  1.01           H  
ATOM   2258  N   ARG A 160     -25.565 -38.238  18.500  1.00  0.90           N  
ATOM   2259  CA  ARG A 160     -25.370 -36.990  17.784  1.00  0.90           C  
ATOM   2260  C   ARG A 160     -24.613 -37.291  16.493  1.00  0.90           C  
ATOM   2261  O   ARG A 160     -23.616 -38.013  16.524  1.00  0.90           O  
ATOM   2262  CB  ARG A 160     -24.599 -35.962  18.598  1.00  0.90           C  
ATOM   2263  CG  ARG A 160     -24.556 -34.606  17.933  1.00  0.90           C  
ATOM   2264  CD  ARG A 160     -23.901 -33.590  18.724  1.00  0.90           C  
ATOM   2265  NE  ARG A 160     -22.487 -33.727  18.748  1.00  0.90           N  
ATOM   2266  CZ  ARG A 160     -21.708 -32.853  19.376  1.00  0.90           C  
ATOM   2267  NH1 ARG A 160     -22.275 -31.865  20.010  1.00  0.90           N  
ATOM   2268  NH2 ARG A 160     -20.388 -32.973  19.355  1.00  0.90           N  
ATOM   2269  H   ARG A 160     -24.859 -38.961  18.478  1.00  0.90           H  
ATOM   2270  HA  ARG A 160     -26.344 -36.570  17.558  1.00  0.90           H  
ATOM   2271 1HB  ARG A 160     -25.065 -35.839  19.579  1.00  0.90           H  
ATOM   2272 2HB  ARG A 160     -23.574 -36.299  18.751  1.00  0.90           H  
ATOM   2273 1HG  ARG A 160     -24.027 -34.677  16.983  1.00  0.90           H  
ATOM   2274 2HG  ARG A 160     -25.570 -34.274  17.756  1.00  0.90           H  
ATOM   2275 1HD  ARG A 160     -24.127 -32.629  18.312  1.00  0.90           H  
ATOM   2276 2HD  ARG A 160     -24.259 -33.629  19.754  1.00  0.90           H  
ATOM   2277  HE  ARG A 160     -22.057 -34.496  18.251  1.00  0.90           H  
ATOM   2278 1HH1 ARG A 160     -23.296 -31.757  20.069  1.00  0.90           H  
ATOM   2279 2HH1 ARG A 160     -21.733 -31.164  20.493  1.00  0.90           H  
ATOM   2280 1HH2 ARG A 160     -19.956 -33.738  18.859  1.00  0.90           H  
ATOM   2281 2HH2 ARG A 160     -19.818 -32.292  19.840  1.00  0.90           H  
ATOM   2282  N   PRO A 161     -25.064 -36.752  15.355  1.00  0.81           N  
ATOM   2283  CA  PRO A 161     -26.238 -35.925  15.069  1.00  0.81           C  
ATOM   2284  C   PRO A 161     -27.530 -36.721  15.139  1.00  0.81           C  
ATOM   2285  O   PRO A 161     -27.513 -37.946  15.007  1.00  0.81           O  
ATOM   2286  CB  PRO A 161     -25.971 -35.456  13.652  1.00  0.81           C  
ATOM   2287  CG  PRO A 161     -25.138 -36.564  13.045  1.00  0.81           C  
ATOM   2288  CD  PRO A 161     -24.282 -37.083  14.173  1.00  0.81           C  
ATOM   2289  HA  PRO A 161     -26.283 -35.056  15.738  1.00  0.81           H  
ATOM   2290 1HB  PRO A 161     -26.939 -35.333  13.151  1.00  0.81           H  
ATOM   2291 2HB  PRO A 161     -25.484 -34.476  13.660  1.00  0.81           H  
ATOM   2292 1HG  PRO A 161     -25.791 -37.338  12.615  1.00  0.81           H  
ATOM   2293 2HG  PRO A 161     -24.533 -36.182  12.230  1.00  0.81           H  
ATOM   2294 1HD  PRO A 161     -24.171 -38.174  14.093  1.00  0.81           H  
ATOM   2295 2HD  PRO A 161     -23.311 -36.585  14.210  1.00  0.81           H  
ATOM   2296  N   VAL A 162     -28.641 -36.019  15.314  1.00  0.76           N  
ATOM   2297  CA  VAL A 162     -29.958 -36.646  15.309  1.00  0.76           C  
ATOM   2298  C   VAL A 162     -30.744 -36.156  14.106  1.00  0.76           C  
ATOM   2299  O   VAL A 162     -30.794 -34.953  13.856  1.00  0.76           O  
ATOM   2300  CB  VAL A 162     -30.729 -36.263  16.592  1.00  0.76           C  
ATOM   2301  CG1 VAL A 162     -32.107 -36.879  16.601  1.00  0.76           C  
ATOM   2302  CG2 VAL A 162     -29.961 -36.677  17.773  1.00  0.76           C  
ATOM   2303  H   VAL A 162     -28.580 -35.008  15.454  1.00  0.76           H  
ATOM   2304  HA  VAL A 162     -29.849 -37.732  15.250  1.00  0.76           H  
ATOM   2305  HB  VAL A 162     -30.850 -35.197  16.616  1.00  0.76           H  
ATOM   2306 1HG1 VAL A 162     -32.627 -36.587  17.504  1.00  0.76           H  
ATOM   2307 2HG1 VAL A 162     -32.669 -36.542  15.741  1.00  0.76           H  
ATOM   2308 3HG1 VAL A 162     -32.012 -37.964  16.567  1.00  0.76           H  
ATOM   2309 1HG2 VAL A 162     -30.484 -36.391  18.672  1.00  0.76           H  
ATOM   2310 2HG2 VAL A 162     -29.828 -37.747  17.756  1.00  0.76           H  
ATOM   2311 3HG2 VAL A 162     -28.991 -36.189  17.752  1.00  0.76           H  
ATOM   2312  N   LEU A 163     -31.314 -37.060  13.323  1.00  0.73           N  
ATOM   2313  CA  LEU A 163     -32.118 -36.597  12.198  1.00  0.73           C  
ATOM   2314  C   LEU A 163     -33.426 -36.141  12.816  1.00  0.73           C  
ATOM   2315  O   LEU A 163     -33.992 -36.848  13.641  1.00  0.73           O  
ATOM   2316  CB  LEU A 163     -32.342 -37.679  11.129  1.00  0.73           C  
ATOM   2317  CG  LEU A 163     -33.102 -37.224   9.839  1.00  0.73           C  
ATOM   2318  CD1 LEU A 163     -32.240 -36.242   9.044  1.00  0.73           C  
ATOM   2319  CD2 LEU A 163     -33.457 -38.441   9.003  1.00  0.73           C  
ATOM   2320  H   LEU A 163     -31.253 -38.061  13.548  1.00  0.73           H  
ATOM   2321  HA  LEU A 163     -31.636 -35.739  11.728  1.00  0.73           H  
ATOM   2322 1HB  LEU A 163     -31.372 -38.063  10.819  1.00  0.73           H  
ATOM   2323 2HB  LEU A 163     -32.899 -38.488  11.563  1.00  0.73           H  
ATOM   2324  HG  LEU A 163     -34.004 -36.709  10.123  1.00  0.73           H  
ATOM   2325 1HD1 LEU A 163     -32.781 -35.906   8.160  1.00  0.73           H  
ATOM   2326 2HD1 LEU A 163     -32.001 -35.399   9.648  1.00  0.73           H  
ATOM   2327 3HD1 LEU A 163     -31.318 -36.732   8.742  1.00  0.73           H  
ATOM   2328 1HD2 LEU A 163     -34.000 -38.122   8.112  1.00  0.73           H  
ATOM   2329 2HD2 LEU A 163     -32.544 -38.958   8.707  1.00  0.73           H  
ATOM   2330 3HD2 LEU A 163     -34.079 -39.118   9.586  1.00  0.73           H  
ATOM   2331  N   ALA A 164     -33.941 -34.997  12.413  1.00  0.72           N  
ATOM   2332  CA  ALA A 164     -35.177 -34.480  12.990  1.00  0.72           C  
ATOM   2333  C   ALA A 164     -36.298 -35.505  12.893  1.00  0.72           C  
ATOM   2334  O   ALA A 164     -37.145 -35.596  13.776  1.00  0.72           O  
ATOM   2335  CB  ALA A 164     -35.593 -33.203  12.282  1.00  0.72           C  
ATOM   2336  H   ALA A 164     -33.438 -34.454  11.726  1.00  0.72           H  
ATOM   2337  HA  ALA A 164     -34.999 -34.273  14.043  1.00  0.72           H  
ATOM   2338 1HB  ALA A 164     -36.501 -32.807  12.739  1.00  0.72           H  
ATOM   2339 2HB  ALA A 164     -34.801 -32.478  12.364  1.00  0.72           H  
ATOM   2340 3HB  ALA A 164     -35.781 -33.418  11.237  1.00  0.72           H  
ATOM   2341  N   ARG A 165     -36.301 -36.316  11.845  1.00  0.73           N  
ATOM   2342  CA  ARG A 165     -37.332 -37.328  11.695  1.00  0.73           C  
ATOM   2343  C   ARG A 165     -37.339 -38.393  12.811  1.00  0.73           C  
ATOM   2344  O   ARG A 165     -38.375 -38.999  13.095  1.00  0.73           O  
ATOM   2345  CB  ARG A 165     -37.240 -37.983  10.337  1.00  0.73           C  
ATOM   2346  CG  ARG A 165     -37.616 -37.046   9.238  1.00  0.73           C  
ATOM   2347  CD  ARG A 165     -39.003 -36.646   9.480  1.00  0.73           C  
ATOM   2348  NE  ARG A 165     -39.564 -35.778   8.510  1.00  0.73           N  
ATOM   2349  CZ  ARG A 165     -40.320 -36.182   7.490  1.00  0.73           C  
ATOM   2350  NH1 ARG A 165     -40.571 -37.460   7.341  1.00  0.73           N  
ATOM   2351  NH2 ARG A 165     -40.826 -35.295   6.656  1.00  0.73           N  
ATOM   2352  H   ARG A 165     -35.583 -36.217  11.145  1.00  0.73           H  
ATOM   2353  HA  ARG A 165     -38.279 -36.806  11.722  1.00  0.73           H  
ATOM   2354 1HB  ARG A 165     -36.232 -38.329  10.165  1.00  0.73           H  
ATOM   2355 2HB  ARG A 165     -37.904 -38.846  10.297  1.00  0.73           H  
ATOM   2356 1HG  ARG A 165     -36.980 -36.162   9.276  1.00  0.73           H  
ATOM   2357 2HG  ARG A 165     -37.535 -37.530   8.264  1.00  0.73           H  
ATOM   2358 1HD  ARG A 165     -39.584 -37.548   9.490  1.00  0.73           H  
ATOM   2359 2HD  ARG A 165     -39.075 -36.148  10.443  1.00  0.73           H  
ATOM   2360  HE  ARG A 165     -39.387 -34.777   8.614  1.00  0.73           H  
ATOM   2361 1HH1 ARG A 165     -40.193 -38.131   7.983  1.00  0.73           H  
ATOM   2362 2HH1 ARG A 165     -41.176 -37.787   6.581  1.00  0.73           H  
ATOM   2363 1HH2 ARG A 165     -40.640 -34.289   6.815  1.00  0.73           H  
ATOM   2364 2HH2 ARG A 165     -41.407 -35.599   5.888  1.00  0.73           H  
ATOM   2365  N   GLU A 166     -36.209 -38.585  13.500  1.00  0.74           N  
ATOM   2366  CA  GLU A 166     -36.111 -39.574  14.578  1.00  0.74           C  
ATOM   2367  C   GLU A 166     -36.928 -39.128  15.775  1.00  0.74           C  
ATOM   2368  O   GLU A 166     -37.226 -39.923  16.673  1.00  0.74           O  
ATOM   2369  CB  GLU A 166     -34.663 -39.765  15.054  1.00  0.74           C  
ATOM   2370  CG  GLU A 166     -33.711 -40.384  14.048  1.00  0.74           C  
ATOM   2371  CD  GLU A 166     -32.296 -40.583  14.599  1.00  0.74           C  
ATOM   2372  OE1 GLU A 166     -32.123 -41.490  15.385  1.00  0.74           O  
ATOM   2373  OE2 GLU A 166     -31.396 -39.824  14.254  1.00  0.74           O  
ATOM   2374  H   GLU A 166     -35.389 -38.022  13.295  1.00  0.74           H  
ATOM   2375  HA  GLU A 166     -36.505 -40.525  14.221  1.00  0.74           H  
ATOM   2376 1HB  GLU A 166     -34.255 -38.796  15.339  1.00  0.74           H  
ATOM   2377 2HB  GLU A 166     -34.656 -40.388  15.950  1.00  0.74           H  
ATOM   2378 1HG  GLU A 166     -34.108 -41.348  13.734  1.00  0.74           H  
ATOM   2379 2HG  GLU A 166     -33.678 -39.744  13.186  1.00  0.74           H  
ATOM   2380  N   LEU A 167     -37.228 -37.836  15.805  1.00  0.74           N  
ATOM   2381  CA  LEU A 167     -37.937 -37.186  16.868  1.00  0.74           C  
ATOM   2382  C   LEU A 167     -39.400 -36.954  16.528  1.00  0.74           C  
ATOM   2383  O   LEU A 167     -40.117 -36.337  17.322  1.00  0.74           O  
ATOM   2384  CB  LEU A 167     -37.252 -35.854  17.107  1.00  0.74           C  
ATOM   2385  CG  LEU A 167     -35.781 -35.979  17.463  1.00  0.74           C  
ATOM   2386  CD1 LEU A 167     -35.189 -34.659  17.541  1.00  0.74           C  
ATOM   2387  CD2 LEU A 167     -35.639 -36.669  18.781  1.00  0.74           C  
ATOM   2388  H   LEU A 167     -36.966 -37.244  15.018  1.00  0.74           H  
ATOM   2389  HA  LEU A 167     -37.877 -37.805  17.762  1.00  0.74           H  
ATOM   2390 1HB  LEU A 167     -37.337 -35.245  16.212  1.00  0.74           H  
ATOM   2391 2HB  LEU A 167     -37.756 -35.343  17.924  1.00  0.74           H  
ATOM   2392  HG  LEU A 167     -35.261 -36.541  16.681  1.00  0.74           H  
ATOM   2393 1HD1 LEU A 167     -34.141 -34.742  17.785  1.00  0.74           H  
ATOM   2394 2HD1 LEU A 167     -35.294 -34.156  16.589  1.00  0.74           H  
ATOM   2395 3HD1 LEU A 167     -35.707 -34.121  18.308  1.00  0.74           H  
ATOM   2396 1HD2 LEU A 167     -34.592 -36.727  19.009  1.00  0.74           H  
ATOM   2397 2HD2 LEU A 167     -36.153 -36.092  19.552  1.00  0.74           H  
ATOM   2398 3HD2 LEU A 167     -36.067 -37.669  18.726  1.00  0.74           H  
ATOM   2399  N   LEU A 168     -39.882 -37.452  15.372  1.00  0.75           N  
ATOM   2400  CA  LEU A 168     -41.266 -37.146  15.042  1.00  0.75           C  
ATOM   2401  C   LEU A 168     -42.279 -37.504  16.123  1.00  0.75           C  
ATOM   2402  O   LEU A 168     -43.148 -36.679  16.398  1.00  0.75           O  
ATOM   2403  CB  LEU A 168     -41.749 -37.803  13.738  1.00  0.75           C  
ATOM   2404  CG  LEU A 168     -41.308 -37.267  12.469  1.00  0.75           C  
ATOM   2405  CD1 LEU A 168     -41.824 -38.178  11.359  1.00  0.75           C  
ATOM   2406  CD2 LEU A 168     -41.842 -35.919  12.333  1.00  0.75           C  
ATOM   2407  H   LEU A 168     -39.300 -37.994  14.726  1.00  0.75           H  
ATOM   2408  HA  LEU A 168     -41.329 -36.071  14.887  1.00  0.75           H  
ATOM   2409 1HB  LEU A 168     -41.460 -38.826  13.704  1.00  0.75           H  
ATOM   2410 2HB  LEU A 168     -42.809 -37.743  13.737  1.00  0.75           H  
ATOM   2411  HG  LEU A 168     -40.252 -37.245  12.434  1.00  0.75           H  
ATOM   2412 1HD1 LEU A 168     -41.540 -37.806  10.399  1.00  0.75           H  
ATOM   2413 2HD1 LEU A 168     -41.420 -39.180  11.497  1.00  0.75           H  
ATOM   2414 3HD1 LEU A 168     -42.908 -38.213  11.404  1.00  0.75           H  
ATOM   2415 1HD2 LEU A 168     -41.533 -35.486  11.382  1.00  0.75           H  
ATOM   2416 2HD2 LEU A 168     -42.922 -35.982  12.382  1.00  0.75           H  
ATOM   2417 3HD2 LEU A 168     -41.477 -35.315  13.149  1.00  0.75           H  
ATOM   2418  N   PRO A 169     -42.245 -38.702  16.749  1.00  0.76           N  
ATOM   2419  CA  PRO A 169     -43.152 -39.075  17.803  1.00  0.76           C  
ATOM   2420  C   PRO A 169     -43.183 -38.090  18.951  1.00  0.76           C  
ATOM   2421  O   PRO A 169     -44.229 -37.841  19.540  1.00  0.76           O  
ATOM   2422  CB  PRO A 169     -42.570 -40.389  18.273  1.00  0.76           C  
ATOM   2423  CG  PRO A 169     -41.886 -40.932  17.111  1.00  0.76           C  
ATOM   2424  CD  PRO A 169     -41.257 -39.764  16.446  1.00  0.76           C  
ATOM   2425  HA  PRO A 169     -44.149 -39.214  17.376  1.00  0.76           H  
ATOM   2426 1HB  PRO A 169     -41.884 -40.198  19.103  1.00  0.76           H  
ATOM   2427 2HB  PRO A 169     -43.350 -41.045  18.646  1.00  0.76           H  
ATOM   2428 1HG  PRO A 169     -41.171 -41.675  17.467  1.00  0.76           H  
ATOM   2429 2HG  PRO A 169     -42.603 -41.424  16.450  1.00  0.76           H  
ATOM   2430 1HD  PRO A 169     -40.291 -39.574  16.931  1.00  0.76           H  
ATOM   2431 2HD  PRO A 169     -41.159 -39.991  15.406  1.00  0.76           H  
ATOM   2432  N   GLU A 170     -42.036 -37.484  19.266  1.00  0.77           N  
ATOM   2433  CA  GLU A 170     -42.021 -36.594  20.408  1.00  0.77           C  
ATOM   2434  C   GLU A 170     -42.582 -35.272  19.992  1.00  0.77           C  
ATOM   2435  O   GLU A 170     -43.378 -34.662  20.704  1.00  0.77           O  
ATOM   2436  CB  GLU A 170     -40.609 -36.453  20.963  1.00  0.77           C  
ATOM   2437  CG  GLU A 170     -40.049 -37.715  21.573  1.00  0.77           C  
ATOM   2438  CD  GLU A 170     -40.855 -38.193  22.747  1.00  0.77           C  
ATOM   2439  OE1 GLU A 170     -41.127 -37.425  23.635  1.00  0.77           O  
ATOM   2440  OE2 GLU A 170     -41.186 -39.346  22.750  1.00  0.77           O  
ATOM   2441  H   GLU A 170     -41.189 -37.606  18.721  1.00  0.77           H  
ATOM   2442  HA  GLU A 170     -42.660 -37.007  21.188  1.00  0.77           H  
ATOM   2443 1HB  GLU A 170     -39.945 -36.185  20.143  1.00  0.77           H  
ATOM   2444 2HB  GLU A 170     -40.573 -35.651  21.702  1.00  0.77           H  
ATOM   2445 1HG  GLU A 170     -40.037 -38.496  20.809  1.00  0.77           H  
ATOM   2446 2HG  GLU A 170     -39.021 -37.531  21.887  1.00  0.77           H  
ATOM   2447  N   ARG A 171     -42.222 -34.859  18.794  1.00  0.79           N  
ATOM   2448  CA  ARG A 171     -42.691 -33.593  18.311  1.00  0.79           C  
ATOM   2449  C   ARG A 171     -44.217 -33.632  18.213  1.00  0.79           C  
ATOM   2450  O   ARG A 171     -44.900 -32.679  18.610  1.00  0.79           O  
ATOM   2451  CB  ARG A 171     -42.071 -33.323  16.957  1.00  0.79           C  
ATOM   2452  CG  ARG A 171     -40.601 -32.997  16.921  1.00  0.79           C  
ATOM   2453  CD  ARG A 171     -40.151 -32.958  15.514  1.00  0.79           C  
ATOM   2454  NE  ARG A 171     -40.878 -31.951  14.753  1.00  0.79           N  
ATOM   2455  CZ  ARG A 171     -40.998 -31.952  13.417  1.00  0.79           C  
ATOM   2456  NH1 ARG A 171     -40.418 -32.890  12.711  1.00  0.79           N  
ATOM   2457  NH2 ARG A 171     -41.721 -31.015  12.831  1.00  0.79           N  
ATOM   2458  H   ARG A 171     -41.584 -35.418  18.229  1.00  0.79           H  
ATOM   2459  HA  ARG A 171     -42.389 -32.811  19.007  1.00  0.79           H  
ATOM   2460 1HB  ARG A 171     -42.213 -34.190  16.327  1.00  0.79           H  
ATOM   2461 2HB  ARG A 171     -42.578 -32.485  16.496  1.00  0.79           H  
ATOM   2462 1HG  ARG A 171     -40.417 -32.023  17.380  1.00  0.79           H  
ATOM   2463 2HG  ARG A 171     -40.036 -33.765  17.448  1.00  0.79           H  
ATOM   2464 1HD  ARG A 171     -39.097 -32.721  15.468  1.00  0.79           H  
ATOM   2465 2HD  ARG A 171     -40.320 -33.924  15.053  1.00  0.79           H  
ATOM   2466  HE  ARG A 171     -41.341 -31.178  15.268  1.00  0.79           H  
ATOM   2467 1HH1 ARG A 171     -39.874 -33.604  13.176  1.00  0.79           H  
ATOM   2468 2HH1 ARG A 171     -40.530 -32.915  11.702  1.00  0.79           H  
ATOM   2469 1HH2 ARG A 171     -42.208 -30.308  13.412  1.00  0.79           H  
ATOM   2470 2HH2 ARG A 171     -41.833 -31.001  11.833  1.00  0.79           H  
ATOM   2471  N   ALA A 172     -44.756 -34.767  17.750  1.00  0.81           N  
ATOM   2472  CA  ALA A 172     -46.196 -34.935  17.628  1.00  0.81           C  
ATOM   2473  C   ALA A 172     -46.887 -34.859  18.983  1.00  0.81           C  
ATOM   2474  O   ALA A 172     -47.898 -34.167  19.142  1.00  0.81           O  
ATOM   2475  CB  ALA A 172     -46.481 -36.275  16.990  1.00  0.81           C  
ATOM   2476  H   ALA A 172     -44.143 -35.519  17.441  1.00  0.81           H  
ATOM   2477  HA  ALA A 172     -46.581 -34.135  17.000  1.00  0.81           H  
ATOM   2478 1HB  ALA A 172     -47.539 -36.403  16.874  1.00  0.81           H  
ATOM   2479 2HB  ALA A 172     -45.994 -36.291  16.020  1.00  0.81           H  
ATOM   2480 3HB  ALA A 172     -46.083 -37.073  17.618  1.00  0.81           H  
ATOM   2481  N   LEU A 173     -46.302 -35.504  19.992  1.00  0.84           N  
ATOM   2482  CA  LEU A 173     -46.865 -35.515  21.338  1.00  0.84           C  
ATOM   2483  C   LEU A 173     -46.827 -34.123  21.973  1.00  0.84           C  
ATOM   2484  O   LEU A 173     -47.685 -33.773  22.788  1.00  0.84           O  
ATOM   2485  CB  LEU A 173     -46.128 -36.563  22.172  1.00  0.84           C  
ATOM   2486  CG  LEU A 173     -46.404 -38.042  21.721  1.00  0.84           C  
ATOM   2487  CD1 LEU A 173     -45.478 -38.990  22.474  1.00  0.84           C  
ATOM   2488  CD2 LEU A 173     -47.856 -38.388  21.964  1.00  0.84           C  
ATOM   2489  H   LEU A 173     -45.462 -36.062  19.820  1.00  0.84           H  
ATOM   2490  HA  LEU A 173     -47.905 -35.821  21.265  1.00  0.84           H  
ATOM   2491 1HB  LEU A 173     -45.053 -36.383  22.089  1.00  0.84           H  
ATOM   2492 2HB  LEU A 173     -46.420 -36.459  23.214  1.00  0.84           H  
ATOM   2493  HG  LEU A 173     -46.217 -38.139  20.671  1.00  0.84           H  
ATOM   2494 1HD1 LEU A 173     -45.658 -40.012  22.155  1.00  0.84           H  
ATOM   2495 2HD1 LEU A 173     -44.438 -38.723  22.258  1.00  0.84           H  
ATOM   2496 3HD1 LEU A 173     -45.657 -38.909  23.543  1.00  0.84           H  
ATOM   2497 1HD2 LEU A 173     -48.042 -39.411  21.635  1.00  0.84           H  
ATOM   2498 2HD2 LEU A 173     -48.078 -38.300  23.027  1.00  0.84           H  
ATOM   2499 3HD2 LEU A 173     -48.490 -37.703  21.401  1.00  0.84           H  
ATOM   2500  N   MET A 174     -45.861 -33.309  21.548  1.00  0.88           N  
ATOM   2501  CA  MET A 174     -45.684 -31.934  22.006  1.00  0.88           C  
ATOM   2502  C   MET A 174     -46.624 -30.941  21.298  1.00  0.88           C  
ATOM   2503  O   MET A 174     -46.578 -29.742  21.580  1.00  0.88           O  
ATOM   2504  CB  MET A 174     -44.223 -31.527  21.801  1.00  0.88           C  
ATOM   2505  CG  MET A 174     -43.245 -32.278  22.700  1.00  0.88           C  
ATOM   2506  SD  MET A 174     -41.529 -32.038  22.222  1.00  0.88           S  
ATOM   2507  CE  MET A 174     -41.186 -30.345  22.638  1.00  0.88           C  
ATOM   2508  H   MET A 174     -45.167 -33.686  20.900  1.00  0.88           H  
ATOM   2509  HA  MET A 174     -45.909 -31.898  23.069  1.00  0.88           H  
ATOM   2510 1HB  MET A 174     -43.939 -31.711  20.770  1.00  0.88           H  
ATOM   2511 2HB  MET A 174     -44.111 -30.461  21.988  1.00  0.88           H  
ATOM   2512 1HG  MET A 174     -43.365 -31.919  23.719  1.00  0.88           H  
ATOM   2513 2HG  MET A 174     -43.464 -33.339  22.699  1.00  0.88           H  
ATOM   2514 1HE  MET A 174     -40.162 -30.124  22.381  1.00  0.88           H  
ATOM   2515 2HE  MET A 174     -41.854 -29.688  22.078  1.00  0.88           H  
ATOM   2516 3HE  MET A 174     -41.333 -30.192  23.706  1.00  0.88           H  
ATOM   2517  N   GLY A 175     -47.485 -31.425  20.387  1.00  0.92           N  
ATOM   2518  CA  GLY A 175     -48.425 -30.554  19.683  1.00  0.92           C  
ATOM   2519  C   GLY A 175     -47.937 -30.060  18.320  1.00  0.92           C  
ATOM   2520  O   GLY A 175     -48.554 -29.190  17.692  1.00  0.92           O  
ATOM   2521  H   GLY A 175     -47.503 -32.422  20.167  1.00  0.92           H  
ATOM   2522 1HA  GLY A 175     -49.359 -31.098  19.546  1.00  0.92           H  
ATOM   2523 2HA  GLY A 175     -48.655 -29.698  20.314  1.00  0.92           H  
ATOM   2524  N   ASP A 176     -46.843 -30.615  17.822  1.00  0.95           N  
ATOM   2525  CA  ASP A 176     -46.378 -30.161  16.533  1.00  0.95           C  
ATOM   2526  C   ASP A 176     -47.143 -30.818  15.407  1.00  0.95           C  
ATOM   2527  O   ASP A 176     -46.867 -31.939  14.979  1.00  0.95           O  
ATOM   2528  CB  ASP A 176     -44.870 -30.354  16.392  1.00  0.95           C  
ATOM   2529  CG  ASP A 176     -44.287 -29.938  15.046  1.00  0.95           C  
ATOM   2530  OD1 ASP A 176     -45.030 -29.835  14.092  1.00  0.95           O  
ATOM   2531  OD2 ASP A 176     -43.085 -29.748  14.952  1.00  0.95           O  
ATOM   2532  H   ASP A 176     -46.328 -31.341  18.319  1.00  0.95           H  
ATOM   2533  HA  ASP A 176     -46.558 -29.088  16.468  1.00  0.95           H  
ATOM   2534 1HB  ASP A 176     -44.353 -29.823  17.192  1.00  0.95           H  
ATOM   2535 2HB  ASP A 176     -44.659 -31.396  16.516  1.00  0.95           H  
ATOM   2536  N   ALA A 177     -48.088 -30.049  14.892  1.00  0.97           N  
ATOM   2537  CA  ALA A 177     -48.959 -30.475  13.809  1.00  0.97           C  
ATOM   2538  C   ALA A 177     -48.164 -30.895  12.575  1.00  0.97           C  
ATOM   2539  O   ALA A 177     -48.625 -31.750  11.820  1.00  0.97           O  
ATOM   2540  CB  ALA A 177     -49.913 -29.356  13.430  1.00  0.97           C  
ATOM   2541  H   ALA A 177     -48.242 -29.162  15.363  1.00  0.97           H  
ATOM   2542  HA  ALA A 177     -49.533 -31.325  14.149  1.00  0.97           H  
ATOM   2543 1HB  ALA A 177     -50.577 -29.699  12.637  1.00  0.97           H  
ATOM   2544 2HB  ALA A 177     -50.504 -29.073  14.302  1.00  0.97           H  
ATOM   2545 3HB  ALA A 177     -49.342 -28.497  13.082  1.00  0.97           H  
ATOM   2546  N   SER A 178     -46.999 -30.280  12.329  1.00  0.98           N  
ATOM   2547  CA  SER A 178     -46.228 -30.634  11.143  1.00  0.98           C  
ATOM   2548  C   SER A 178     -45.696 -32.038  11.332  1.00  0.98           C  
ATOM   2549  O   SER A 178     -45.691 -32.848  10.400  1.00  0.98           O  
ATOM   2550  CB  SER A 178     -45.086 -29.657  10.898  1.00  0.98           C  
ATOM   2551  OG  SER A 178     -45.564 -28.377  10.563  1.00  0.98           O  
ATOM   2552  H   SER A 178     -46.588 -29.649  13.018  1.00  0.98           H  
ATOM   2553  HA  SER A 178     -46.890 -30.625  10.276  1.00  0.98           H  
ATOM   2554 1HB  SER A 178     -44.464 -29.592  11.787  1.00  0.98           H  
ATOM   2555 2HB  SER A 178     -44.454 -30.033  10.095  1.00  0.98           H  
ATOM   2556  HG  SER A 178     -44.782 -27.814  10.517  1.00  0.98           H  
ATOM   2557  N   ALA A 179     -45.246 -32.326  12.556  1.00  0.98           N  
ATOM   2558  CA  ALA A 179     -44.734 -33.659  12.877  1.00  0.98           C  
ATOM   2559  C   ALA A 179     -45.832 -34.695  12.711  1.00  0.98           C  
ATOM   2560  O   ALA A 179     -45.591 -35.788  12.203  1.00  0.98           O  
ATOM   2561  CB  ALA A 179     -44.199 -33.720  14.280  1.00  0.98           C  
ATOM   2562  H   ALA A 179     -45.274 -31.578  13.260  1.00  0.98           H  
ATOM   2563  HA  ALA A 179     -43.934 -33.883  12.181  1.00  0.98           H  
ATOM   2564 1HB  ALA A 179     -43.805 -34.716  14.485  1.00  0.98           H  
ATOM   2565 2HB  ALA A 179     -43.426 -32.995  14.379  1.00  0.98           H  
ATOM   2566 3HB  ALA A 179     -44.987 -33.500  14.984  1.00  0.98           H  
ATOM   2567  N   ILE A 180     -47.055 -34.326  13.084  1.00  0.97           N  
ATOM   2568  CA  ILE A 180     -48.203 -35.210  12.933  1.00  0.97           C  
ATOM   2569  C   ILE A 180     -48.456 -35.503  11.468  1.00  0.97           C  
ATOM   2570  O   ILE A 180     -48.671 -36.658  11.084  1.00  0.97           O  
ATOM   2571  CB  ILE A 180     -49.441 -34.623  13.605  1.00  0.97           C  
ATOM   2572  CG1 ILE A 180     -49.178 -34.642  15.110  1.00  0.97           C  
ATOM   2573  CG2 ILE A 180     -50.675 -35.426  13.217  1.00  0.97           C  
ATOM   2574  CD1 ILE A 180     -50.124 -33.862  15.960  1.00  0.97           C  
ATOM   2575  H   ILE A 180     -47.171 -33.408  13.522  1.00  0.97           H  
ATOM   2576  HA  ILE A 180     -47.975 -36.152  13.432  1.00  0.97           H  
ATOM   2577  HB  ILE A 180     -49.571 -33.594  13.304  1.00  0.97           H  
ATOM   2578 1HG1 ILE A 180     -49.208 -35.673  15.438  1.00  0.97           H  
ATOM   2579 2HG1 ILE A 180     -48.178 -34.251  15.277  1.00  0.97           H  
ATOM   2580 1HG2 ILE A 180     -51.550 -35.010  13.711  1.00  0.97           H  
ATOM   2581 2HG2 ILE A 180     -50.814 -35.381  12.136  1.00  0.97           H  
ATOM   2582 3HG2 ILE A 180     -50.542 -36.454  13.513  1.00  0.97           H  
ATOM   2583 1HD1 ILE A 180     -49.822 -33.958  17.008  1.00  0.97           H  
ATOM   2584 2HD1 ILE A 180     -50.100 -32.821  15.681  1.00  0.97           H  
ATOM   2585 3HD1 ILE A 180     -51.132 -34.248  15.833  1.00  0.97           H  
ATOM   2586  N   VAL A 181     -48.406 -34.467  10.636  1.00  0.95           N  
ATOM   2587  CA  VAL A 181     -48.572 -34.657   9.210  1.00  0.95           C  
ATOM   2588  C   VAL A 181     -47.483 -35.576   8.672  1.00  0.95           C  
ATOM   2589  O   VAL A 181     -47.769 -36.452   7.852  1.00  0.95           O  
ATOM   2590  CB  VAL A 181     -48.561 -33.318   8.463  1.00  0.95           C  
ATOM   2591  CG1 VAL A 181     -48.504 -33.566   6.963  1.00  0.95           C  
ATOM   2592  CG2 VAL A 181     -49.824 -32.542   8.812  1.00  0.95           C  
ATOM   2593  H   VAL A 181     -48.257 -33.526  11.008  1.00  0.95           H  
ATOM   2594  HA  VAL A 181     -49.541 -35.131   9.041  1.00  0.95           H  
ATOM   2595  HB  VAL A 181     -47.680 -32.747   8.754  1.00  0.95           H  
ATOM   2596 1HG1 VAL A 181     -48.493 -32.613   6.438  1.00  0.95           H  
ATOM   2597 2HG1 VAL A 181     -47.598 -34.124   6.722  1.00  0.95           H  
ATOM   2598 3HG1 VAL A 181     -49.378 -34.141   6.656  1.00  0.95           H  
ATOM   2599 1HG2 VAL A 181     -49.820 -31.587   8.289  1.00  0.95           H  
ATOM   2600 2HG2 VAL A 181     -50.698 -33.119   8.512  1.00  0.95           H  
ATOM   2601 3HG2 VAL A 181     -49.864 -32.368   9.875  1.00  0.95           H  
ATOM   2602  N   ALA A 182     -46.230 -35.366   9.112  1.00  0.94           N  
ATOM   2603  CA  ALA A 182     -45.121 -36.221   8.697  1.00  0.94           C  
ATOM   2604  C   ALA A 182     -45.321 -37.676   9.154  1.00  0.94           C  
ATOM   2605  O   ALA A 182     -45.107 -38.603   8.370  1.00  0.94           O  
ATOM   2606  CB  ALA A 182     -43.825 -35.676   9.262  1.00  0.94           C  
ATOM   2607  H   ALA A 182     -46.051 -34.595   9.753  1.00  0.94           H  
ATOM   2608  HA  ALA A 182     -45.070 -36.209   7.612  1.00  0.94           H  
ATOM   2609 1HB  ALA A 182     -42.995 -36.293   8.937  1.00  0.94           H  
ATOM   2610 2HB  ALA A 182     -43.676 -34.652   8.921  1.00  0.94           H  
ATOM   2611 3HB  ALA A 182     -43.888 -35.688  10.330  1.00  0.94           H  
ATOM   2612  N   LEU A 183     -45.795 -37.894  10.387  1.00  0.92           N  
ATOM   2613  CA  LEU A 183     -46.054 -39.255  10.859  1.00  0.92           C  
ATOM   2614  C   LEU A 183     -47.147 -39.897  10.040  1.00  0.92           C  
ATOM   2615  O   LEU A 183     -47.068 -41.077   9.679  1.00  0.92           O  
ATOM   2616  CB  LEU A 183     -46.452 -39.281  12.341  1.00  0.92           C  
ATOM   2617  CG  LEU A 183     -45.362 -39.003  13.334  1.00  0.92           C  
ATOM   2618  CD1 LEU A 183     -45.952 -38.854  14.693  1.00  0.92           C  
ATOM   2619  CD2 LEU A 183     -44.371 -40.183  13.333  1.00  0.92           C  
ATOM   2620  H   LEU A 183     -45.950 -37.108  11.013  1.00  0.92           H  
ATOM   2621  HA  LEU A 183     -45.144 -39.840  10.735  1.00  0.92           H  
ATOM   2622 1HB  LEU A 183     -47.228 -38.528  12.493  1.00  0.92           H  
ATOM   2623 2HB  LEU A 183     -46.875 -40.255  12.570  1.00  0.92           H  
ATOM   2624  HG  LEU A 183     -44.869 -38.079  13.068  1.00  0.92           H  
ATOM   2625 1HD1 LEU A 183     -45.164 -38.642  15.403  1.00  0.92           H  
ATOM   2626 2HD1 LEU A 183     -46.662 -38.036  14.677  1.00  0.92           H  
ATOM   2627 3HD1 LEU A 183     -46.461 -39.773  14.974  1.00  0.92           H  
ATOM   2628 1HD2 LEU A 183     -43.584 -40.005  14.054  1.00  0.92           H  
ATOM   2629 2HD2 LEU A 183     -44.894 -41.092  13.604  1.00  0.92           H  
ATOM   2630 3HD2 LEU A 183     -43.938 -40.299  12.341  1.00  0.92           H  
ATOM   2631  N   HIS A 184     -48.155 -39.113   9.683  1.00  0.91           N  
ATOM   2632  CA  HIS A 184     -49.200 -39.656   8.858  1.00  0.91           C  
ATOM   2633  C   HIS A 184     -48.661 -39.981   7.472  1.00  0.91           C  
ATOM   2634  O   HIS A 184     -48.803 -41.094   6.985  1.00  0.91           O  
ATOM   2635  CB  HIS A 184     -50.398 -38.713   8.730  1.00  0.91           C  
ATOM   2636  CG  HIS A 184     -51.487 -39.334   7.885  1.00  0.91           C  
ATOM   2637  ND1 HIS A 184     -52.211 -40.435   8.305  1.00  0.91           N  
ATOM   2638  CD2 HIS A 184     -51.975 -39.010   6.662  1.00  0.91           C  
ATOM   2639  CE1 HIS A 184     -53.089 -40.765   7.376  1.00  0.91           C  
ATOM   2640  NE2 HIS A 184     -52.972 -39.917   6.369  1.00  0.91           N  
ATOM   2641  H   HIS A 184     -48.207 -38.148  10.011  1.00  0.91           H  
ATOM   2642  HA  HIS A 184     -49.557 -40.574   9.302  1.00  0.91           H  
ATOM   2643 1HB  HIS A 184     -50.796 -38.479   9.719  1.00  0.91           H  
ATOM   2644 2HB  HIS A 184     -50.082 -37.775   8.269  1.00  0.91           H  
ATOM   2645  HD2 HIS A 184     -51.642 -38.186   6.031  1.00  0.91           H  
ATOM   2646  HE1 HIS A 184     -53.794 -41.594   7.436  1.00  0.91           H  
ATOM   2647  HE2 HIS A 184     -53.522 -39.925   5.522  1.00  0.91           H  
ATOM   2648  N   THR A 185     -47.998 -39.031   6.842  1.00  0.91           N  
ATOM   2649  CA  THR A 185     -47.536 -39.203   5.478  1.00  0.91           C  
ATOM   2650  C   THR A 185     -46.544 -40.348   5.289  1.00  0.91           C  
ATOM   2651  O   THR A 185     -46.616 -41.079   4.294  1.00  0.91           O  
ATOM   2652  CB  THR A 185     -46.865 -37.923   4.996  1.00  0.91           C  
ATOM   2653  OG1 THR A 185     -47.808 -36.844   5.059  1.00  0.91           O  
ATOM   2654  CG2 THR A 185     -46.374 -38.104   3.571  1.00  0.91           C  
ATOM   2655  H   THR A 185     -47.851 -38.137   7.296  1.00  0.91           H  
ATOM   2656  HA  THR A 185     -48.406 -39.401   4.854  1.00  0.91           H  
ATOM   2657  HB  THR A 185     -46.019 -37.691   5.646  1.00  0.91           H  
ATOM   2658  HG1 THR A 185     -47.990 -36.652   6.014  1.00  0.91           H  
ATOM   2659 1HG2 THR A 185     -45.893 -37.187   3.236  1.00  0.91           H  
ATOM   2660 2HG2 THR A 185     -45.651 -38.925   3.545  1.00  0.91           H  
ATOM   2661 3HG2 THR A 185     -47.214 -38.335   2.920  1.00  0.91           H  
ATOM   2662  N   ASP A 186     -45.582 -40.467   6.210  1.00  0.90           N  
ATOM   2663  CA  ASP A 186     -44.546 -41.483   6.104  1.00  0.90           C  
ATOM   2664  C   ASP A 186     -44.774 -42.799   6.870  1.00  0.90           C  
ATOM   2665  O   ASP A 186     -44.207 -43.817   6.472  1.00  0.90           O  
ATOM   2666  CB  ASP A 186     -43.184 -40.875   6.445  1.00  0.90           C  
ATOM   2667  CG  ASP A 186     -42.761 -39.802   5.370  1.00  0.90           C  
ATOM   2668  OD1 ASP A 186     -42.768 -40.135   4.205  1.00  0.90           O  
ATOM   2669  OD2 ASP A 186     -42.395 -38.700   5.728  1.00  0.90           O  
ATOM   2670  H   ASP A 186     -45.560 -39.824   6.998  1.00  0.90           H  
ATOM   2671  HA  ASP A 186     -44.482 -41.754   5.054  1.00  0.90           H  
ATOM   2672 1HB  ASP A 186     -43.241 -40.396   7.426  1.00  0.90           H  
ATOM   2673 2HB  ASP A 186     -42.430 -41.658   6.495  1.00  0.90           H  
ATOM   2674  N   VAL A 187     -45.544 -42.810   7.964  1.00  0.90           N  
ATOM   2675  CA  VAL A 187     -45.715 -44.054   8.717  1.00  0.90           C  
ATOM   2676  C   VAL A 187     -47.162 -44.591   8.640  1.00  0.90           C  
ATOM   2677  O   VAL A 187     -47.387 -45.739   8.240  1.00  0.90           O  
ATOM   2678  CB  VAL A 187     -45.313 -43.844  10.184  1.00  0.90           C  
ATOM   2679  CG1 VAL A 187     -45.526 -45.112  10.952  1.00  0.90           C  
ATOM   2680  CG2 VAL A 187     -43.873 -43.391  10.273  1.00  0.90           C  
ATOM   2681  H   VAL A 187     -46.014 -41.976   8.307  1.00  0.90           H  
ATOM   2682  HA  VAL A 187     -45.050 -44.808   8.295  1.00  0.90           H  
ATOM   2683  HB  VAL A 187     -45.947 -43.086  10.622  1.00  0.90           H  
ATOM   2684 1HG1 VAL A 187     -45.248 -44.949  11.989  1.00  0.90           H  
ATOM   2685 2HG1 VAL A 187     -46.572 -45.413  10.895  1.00  0.90           H  
ATOM   2686 3HG1 VAL A 187     -44.899 -45.894  10.526  1.00  0.90           H  
ATOM   2687 1HG2 VAL A 187     -43.609 -43.235  11.317  1.00  0.90           H  
ATOM   2688 2HG2 VAL A 187     -43.225 -44.153   9.838  1.00  0.90           H  
ATOM   2689 3HG2 VAL A 187     -43.758 -42.454   9.725  1.00  0.90           H  
ATOM   2690  N   MET A 188     -48.151 -43.782   9.039  1.00  0.90           N  
ATOM   2691  CA  MET A 188     -49.524 -44.304   9.072  1.00  0.90           C  
ATOM   2692  C   MET A 188     -50.125 -44.497   7.699  1.00  0.90           C  
ATOM   2693  O   MET A 188     -50.760 -45.515   7.449  1.00  0.90           O  
ATOM   2694  CB  MET A 188     -50.469 -43.445   9.878  1.00  0.90           C  
ATOM   2695  CG  MET A 188     -51.857 -44.079  10.031  1.00  0.90           C  
ATOM   2696  SD  MET A 188     -51.845 -45.603  11.011  1.00  0.90           S  
ATOM   2697  CE  MET A 188     -53.499 -45.601  11.718  1.00  0.90           C  
ATOM   2698  H   MET A 188     -47.937 -42.824   9.322  1.00  0.90           H  
ATOM   2699  HA  MET A 188     -49.493 -45.279   9.544  1.00  0.90           H  
ATOM   2700 1HB  MET A 188     -50.055 -43.239  10.866  1.00  0.90           H  
ATOM   2701 2HB  MET A 188     -50.615 -42.506   9.371  1.00  0.90           H  
ATOM   2702 1HG  MET A 188     -52.553 -43.380  10.457  1.00  0.90           H  
ATOM   2703 2HG  MET A 188     -52.219 -44.328   9.031  1.00  0.90           H  
ATOM   2704 1HE  MET A 188     -53.626 -46.486  12.339  1.00  0.90           H  
ATOM   2705 2HE  MET A 188     -53.630 -44.713  12.336  1.00  0.90           H  
ATOM   2706 3HE  MET A 188     -54.243 -45.600  10.922  1.00  0.90           H  
ATOM   2707  N   ARG A 189     -49.954 -43.527   6.820  1.00  0.92           N  
ATOM   2708  CA  ARG A 189     -50.479 -43.603   5.472  1.00  0.92           C  
ATOM   2709  C   ARG A 189     -50.096 -44.920   4.786  1.00  0.92           C  
ATOM   2710  O   ARG A 189     -51.007 -45.634   4.382  1.00  0.92           O  
ATOM   2711  CB  ARG A 189     -50.063 -42.402   4.635  1.00  0.92           C  
ATOM   2712  CG  ARG A 189     -50.563 -42.398   3.218  1.00  0.92           C  
ATOM   2713  CD  ARG A 189     -49.864 -41.363   2.419  1.00  0.92           C  
ATOM   2714  NE  ARG A 189     -48.445 -41.680   2.293  1.00  0.92           N  
ATOM   2715  CZ  ARG A 189     -47.944 -42.578   1.421  1.00  0.92           C  
ATOM   2716  NH1 ARG A 189     -48.758 -43.216   0.602  1.00  0.92           N  
ATOM   2717  NH2 ARG A 189     -46.643 -42.821   1.396  1.00  0.92           N  
ATOM   2718  H   ARG A 189     -49.443 -42.699   7.088  1.00  0.92           H  
ATOM   2719  HA  ARG A 189     -51.566 -43.568   5.539  1.00  0.92           H  
ATOM   2720 1HB  ARG A 189     -50.493 -41.512   5.096  1.00  0.92           H  
ATOM   2721 2HB  ARG A 189     -49.003 -42.244   4.631  1.00  0.92           H  
ATOM   2722 1HG  ARG A 189     -50.377 -43.376   2.759  1.00  0.92           H  
ATOM   2723 2HG  ARG A 189     -51.632 -42.189   3.206  1.00  0.92           H  
ATOM   2724 1HD  ARG A 189     -50.296 -41.313   1.422  1.00  0.92           H  
ATOM   2725 2HD  ARG A 189     -49.954 -40.395   2.913  1.00  0.92           H  
ATOM   2726  HE  ARG A 189     -47.786 -41.233   2.941  1.00  0.92           H  
ATOM   2727 1HH1 ARG A 189     -49.758 -43.036   0.636  1.00  0.92           H  
ATOM   2728 2HH1 ARG A 189     -48.407 -43.907  -0.043  1.00  0.92           H  
ATOM   2729 1HH2 ARG A 189     -46.023 -42.326   2.036  1.00  0.92           H  
ATOM   2730 2HH2 ARG A 189     -46.272 -43.497   0.751  1.00  0.92           H  
ATOM   2731  N   PRO A 190     -48.802 -45.320   4.636  1.00  0.94           N  
ATOM   2732  CA  PRO A 190     -48.446 -46.579   4.022  1.00  0.94           C  
ATOM   2733  C   PRO A 190     -49.015 -47.776   4.786  1.00  0.94           C  
ATOM   2734  O   PRO A 190     -49.281 -48.815   4.181  1.00  0.94           O  
ATOM   2735  CB  PRO A 190     -46.915 -46.537   4.002  1.00  0.94           C  
ATOM   2736  CG  PRO A 190     -46.533 -45.539   5.032  1.00  0.94           C  
ATOM   2737  CD  PRO A 190     -47.629 -44.503   5.007  1.00  0.94           C  
ATOM   2738  HA  PRO A 190     -48.833 -46.574   2.989  1.00  0.94           H  
ATOM   2739 1HB  PRO A 190     -46.513 -47.533   4.232  1.00  0.94           H  
ATOM   2740 2HB  PRO A 190     -46.555 -46.273   3.001  1.00  0.94           H  
ATOM   2741 1HG  PRO A 190     -46.426 -46.030   5.996  1.00  0.94           H  
ATOM   2742 2HG  PRO A 190     -45.548 -45.122   4.788  1.00  0.94           H  
ATOM   2743 1HD  PRO A 190     -47.687 -44.047   5.971  1.00  0.94           H  
ATOM   2744 2HD  PRO A 190     -47.404 -43.774   4.226  1.00  0.94           H  
ATOM   2745  N   LEU A 191     -49.284 -47.643   6.098  1.00  0.97           N  
ATOM   2746  CA  LEU A 191     -49.946 -48.767   6.740  1.00  0.97           C  
ATOM   2747  C   LEU A 191     -51.381 -48.821   6.236  1.00  0.97           C  
ATOM   2748  O   LEU A 191     -51.874 -49.865   5.829  1.00  0.97           O  
ATOM   2749  CB  LEU A 191     -49.980 -48.622   8.271  1.00  0.97           C  
ATOM   2750  CG  LEU A 191     -48.698 -48.762   8.994  1.00  0.97           C  
ATOM   2751  CD1 LEU A 191     -48.889 -48.354  10.452  1.00  0.97           C  
ATOM   2752  CD2 LEU A 191     -48.259 -50.206   8.909  1.00  0.97           C  
ATOM   2753  H   LEU A 191     -49.024 -46.821   6.648  1.00  0.97           H  
ATOM   2754  HA  LEU A 191     -49.435 -49.690   6.469  1.00  0.97           H  
ATOM   2755 1HB  LEU A 191     -50.403 -47.661   8.528  1.00  0.97           H  
ATOM   2756 2HB  LEU A 191     -50.640 -49.389   8.656  1.00  0.97           H  
ATOM   2757  HG  LEU A 191     -47.958 -48.118   8.550  1.00  0.97           H  
ATOM   2758 1HD1 LEU A 191     -47.945 -48.459  10.983  1.00  0.97           H  
ATOM   2759 2HD1 LEU A 191     -49.211 -47.324  10.501  1.00  0.97           H  
ATOM   2760 3HD1 LEU A 191     -49.644 -48.990  10.906  1.00  0.97           H  
ATOM   2761 1HD2 LEU A 191     -47.338 -50.300   9.432  1.00  0.97           H  
ATOM   2762 2HD2 LEU A 191     -49.014 -50.848   9.368  1.00  0.97           H  
ATOM   2763 3HD2 LEU A 191     -48.120 -50.492   7.865  1.00  0.97           H  
ATOM   2764  N   ALA A 192     -52.035 -47.663   6.187  1.00  0.99           N  
ATOM   2765  CA  ALA A 192     -53.424 -47.588   5.755  1.00  0.99           C  
ATOM   2766  C   ALA A 192     -53.586 -48.064   4.318  1.00  0.99           C  
ATOM   2767  O   ALA A 192     -54.536 -48.785   4.004  1.00  0.99           O  
ATOM   2768  CB  ALA A 192     -53.929 -46.165   5.924  1.00  0.99           C  
ATOM   2769  H   ALA A 192     -51.559 -46.818   6.492  1.00  0.99           H  
ATOM   2770  HA  ALA A 192     -54.011 -48.252   6.381  1.00  0.99           H  
ATOM   2771 1HB  ALA A 192     -54.975 -46.114   5.632  1.00  0.99           H  
ATOM   2772 2HB  ALA A 192     -53.822 -45.865   6.967  1.00  0.99           H  
ATOM   2773 3HB  ALA A 192     -53.348 -45.497   5.297  1.00  0.99           H  
ATOM   2774  N   ASP A 193     -52.626 -47.733   3.455  1.00  1.00           N  
ATOM   2775  CA  ASP A 193     -52.663 -48.144   2.053  1.00  1.00           C  
ATOM   2776  C   ASP A 193     -52.620 -49.664   1.897  1.00  1.00           C  
ATOM   2777  O   ASP A 193     -53.059 -50.207   0.882  1.00  1.00           O  
ATOM   2778  CB  ASP A 193     -51.508 -47.531   1.249  1.00  1.00           C  
ATOM   2779  CG  ASP A 193     -51.651 -46.021   0.926  1.00  1.00           C  
ATOM   2780  OD1 ASP A 193     -52.713 -45.470   1.113  1.00  1.00           O  
ATOM   2781  OD2 ASP A 193     -50.684 -45.440   0.465  1.00  1.00           O  
ATOM   2782  H   ASP A 193     -51.867 -47.138   3.782  1.00  1.00           H  
ATOM   2783  HA  ASP A 193     -53.599 -47.789   1.622  1.00  1.00           H  
ATOM   2784 1HB  ASP A 193     -50.586 -47.679   1.809  1.00  1.00           H  
ATOM   2785 2HB  ASP A 193     -51.401 -48.075   0.313  1.00  1.00           H  
ATOM   2786  N   ALA A 194     -52.033 -50.348   2.881  1.00  0.99           N  
ATOM   2787  CA  ALA A 194     -51.880 -51.789   2.877  1.00  0.99           C  
ATOM   2788  C   ALA A 194     -53.111 -52.483   3.472  1.00  0.99           C  
ATOM   2789  O   ALA A 194     -53.196 -53.717   3.491  1.00  0.99           O  
ATOM   2790  CB  ALA A 194     -50.640 -52.149   3.644  1.00  0.99           C  
ATOM   2791  H   ALA A 194     -51.718 -49.863   3.720  1.00  0.99           H  
ATOM   2792  HA  ALA A 194     -51.772 -52.118   1.845  1.00  0.99           H  
ATOM   2793 1HB  ALA A 194     -50.505 -53.220   3.624  1.00  0.99           H  
ATOM   2794 2HB  ALA A 194     -49.781 -51.656   3.194  1.00  0.99           H  
ATOM   2795 3HB  ALA A 194     -50.756 -51.805   4.666  1.00  0.99           H  
ATOM   2796  N   GLY A 195     -54.062 -51.674   3.940  1.00  0.97           N  
ATOM   2797  CA  GLY A 195     -55.305 -52.091   4.561  1.00  0.97           C  
ATOM   2798  C   GLY A 195     -55.272 -52.105   6.105  1.00  0.97           C  
ATOM   2799  O   GLY A 195     -54.212 -52.271   6.736  1.00  0.97           O  
ATOM   2800  H   GLY A 195     -53.932 -50.667   3.862  1.00  0.97           H  
ATOM   2801 1HA  GLY A 195     -56.075 -51.407   4.211  1.00  0.97           H  
ATOM   2802 2HA  GLY A 195     -55.562 -53.083   4.192  1.00  0.97           H  
ATOM   2803  N   PRO A 196     -56.471 -52.077   6.728  1.00  0.93           N  
ATOM   2804  CA  PRO A 196     -56.711 -52.048   8.155  1.00  0.93           C  
ATOM   2805  C   PRO A 196     -56.181 -53.300   8.812  1.00  0.93           C  
ATOM   2806  O   PRO A 196     -55.887 -53.294   9.993  1.00  0.93           O  
ATOM   2807  CB  PRO A 196     -58.239 -51.942   8.253  1.00  0.93           C  
ATOM   2808  CG  PRO A 196     -58.752 -52.502   6.947  1.00  0.93           C  
ATOM   2809  CD  PRO A 196     -57.714 -52.108   5.921  1.00  0.93           C  
ATOM   2810  HA  PRO A 196     -56.232 -51.155   8.579  1.00  0.93           H  
ATOM   2811 1HB  PRO A 196     -58.595 -52.516   9.130  1.00  0.93           H  
ATOM   2812 2HB  PRO A 196     -58.538 -50.894   8.418  1.00  0.93           H  
ATOM   2813 1HG  PRO A 196     -58.875 -53.593   7.031  1.00  0.93           H  
ATOM   2814 2HG  PRO A 196     -59.748 -52.087   6.724  1.00  0.93           H  
ATOM   2815 1HD  PRO A 196     -57.679 -52.882   5.142  1.00  0.93           H  
ATOM   2816 2HD  PRO A 196     -57.942 -51.108   5.516  1.00  0.93           H  
ATOM   2817  N   THR A 197     -55.991 -54.358   8.031  1.00  0.88           N  
ATOM   2818  CA  THR A 197     -55.464 -55.605   8.545  1.00  0.88           C  
ATOM   2819  C   THR A 197     -54.083 -55.409   9.160  1.00  0.88           C  
ATOM   2820  O   THR A 197     -53.764 -55.982  10.212  1.00  0.88           O  
ATOM   2821  CB  THR A 197     -55.378 -56.654   7.429  1.00  0.88           C  
ATOM   2822  OG1 THR A 197     -56.695 -56.929   6.930  1.00  0.88           O  
ATOM   2823  CG2 THR A 197     -54.747 -57.907   7.942  1.00  0.88           C  
ATOM   2824  H   THR A 197     -56.236 -54.311   7.055  1.00  0.88           H  
ATOM   2825  HA  THR A 197     -56.136 -55.970   9.326  1.00  0.88           H  
ATOM   2826  HB  THR A 197     -54.769 -56.260   6.614  1.00  0.88           H  
ATOM   2827  HG1 THR A 197     -57.260 -57.199   7.660  1.00  0.88           H  
ATOM   2828 1HG2 THR A 197     -54.684 -58.642   7.141  1.00  0.88           H  
ATOM   2829 2HG2 THR A 197     -53.747 -57.680   8.306  1.00  0.88           H  
ATOM   2830 3HG2 THR A 197     -55.352 -58.301   8.752  1.00  0.88           H  
ATOM   2831  N   LEU A 198     -53.228 -54.609   8.506  1.00  0.84           N  
ATOM   2832  CA  LEU A 198     -51.908 -54.457   9.087  1.00  0.84           C  
ATOM   2833  C   LEU A 198     -51.983 -53.471  10.225  1.00  0.84           C  
ATOM   2834  O   LEU A 198     -51.275 -53.612  11.221  1.00  0.84           O  
ATOM   2835  CB  LEU A 198     -50.856 -53.989   8.092  1.00  0.84           C  
ATOM   2836  CG  LEU A 198     -50.505 -54.938   6.976  1.00  0.84           C  
ATOM   2837  CD1 LEU A 198     -49.378 -54.337   6.179  1.00  0.84           C  
ATOM   2838  CD2 LEU A 198     -50.135 -56.275   7.537  1.00  0.84           C  
ATOM   2839  H   LEU A 198     -53.509 -54.084   7.677  1.00  0.84           H  
ATOM   2840  HA  LEU A 198     -51.587 -55.417   9.484  1.00  0.84           H  
ATOM   2841 1HB  LEU A 198     -51.218 -53.068   7.628  1.00  0.84           H  
ATOM   2842 2HB  LEU A 198     -49.954 -53.756   8.629  1.00  0.84           H  
ATOM   2843  HG  LEU A 198     -51.367 -55.042   6.310  1.00  0.84           H  
ATOM   2844 1HD1 LEU A 198     -49.134 -54.985   5.358  1.00  0.84           H  
ATOM   2845 2HD1 LEU A 198     -49.672 -53.387   5.814  1.00  0.84           H  
ATOM   2846 3HD1 LEU A 198     -48.507 -54.215   6.813  1.00  0.84           H  
ATOM   2847 1HD2 LEU A 198     -49.885 -56.951   6.736  1.00  0.84           H  
ATOM   2848 2HD2 LEU A 198     -49.278 -56.164   8.194  1.00  0.84           H  
ATOM   2849 3HD2 LEU A 198     -50.977 -56.673   8.100  1.00  0.84           H  
ATOM   2850  N   ILE A 199     -52.880 -52.495  10.130  1.00  0.80           N  
ATOM   2851  CA  ILE A 199     -52.978 -51.555  11.240  1.00  0.80           C  
ATOM   2852  C   ILE A 199     -53.455 -52.272  12.504  1.00  0.80           C  
ATOM   2853  O   ILE A 199     -52.861 -52.122  13.569  1.00  0.80           O  
ATOM   2854  CB  ILE A 199     -53.914 -50.379  10.937  1.00  0.80           C  
ATOM   2855  CG1 ILE A 199     -53.322 -49.497   9.850  1.00  0.80           C  
ATOM   2856  CG2 ILE A 199     -54.151 -49.568  12.209  1.00  0.80           C  
ATOM   2857  CD1 ILE A 199     -54.281 -48.491   9.314  1.00  0.80           C  
ATOM   2858  H   ILE A 199     -53.454 -52.405   9.282  1.00  0.80           H  
ATOM   2859  HA  ILE A 199     -51.985 -51.148  11.436  1.00  0.80           H  
ATOM   2860  HB  ILE A 199     -54.866 -50.762  10.575  1.00  0.80           H  
ATOM   2861 1HG1 ILE A 199     -52.469 -48.962  10.266  1.00  0.80           H  
ATOM   2862 2HG1 ILE A 199     -52.977 -50.122   9.020  1.00  0.80           H  
ATOM   2863 1HG2 ILE A 199     -54.825 -48.745  11.994  1.00  0.80           H  
ATOM   2864 2HG2 ILE A 199     -54.595 -50.205  12.979  1.00  0.80           H  
ATOM   2865 3HG2 ILE A 199     -53.202 -49.173  12.579  1.00  0.80           H  
ATOM   2866 1HD1 ILE A 199     -53.780 -47.892   8.577  1.00  0.80           H  
ATOM   2867 2HD1 ILE A 199     -55.135 -48.994   8.866  1.00  0.80           H  
ATOM   2868 3HD1 ILE A 199     -54.620 -47.852  10.118  1.00  0.80           H  
ATOM   2869  N   GLU A 200     -54.503 -53.091  12.377  1.00  0.77           N  
ATOM   2870  CA  GLU A 200     -55.035 -53.832  13.514  1.00  0.77           C  
ATOM   2871  C   GLU A 200     -54.012 -54.801  14.083  1.00  0.77           C  
ATOM   2872  O   GLU A 200     -53.872 -54.915  15.305  1.00  0.77           O  
ATOM   2873  CB  GLU A 200     -56.287 -54.618  13.107  1.00  0.77           C  
ATOM   2874  CG  GLU A 200     -57.528 -53.758  12.828  1.00  0.77           C  
ATOM   2875  CD  GLU A 200     -58.722 -54.557  12.324  1.00  0.77           C  
ATOM   2876  OE1 GLU A 200     -58.581 -55.736  12.087  1.00  0.77           O  
ATOM   2877  OE2 GLU A 200     -59.775 -53.976  12.176  1.00  0.77           O  
ATOM   2878  H   GLU A 200     -54.949 -53.184  11.474  1.00  0.77           H  
ATOM   2879  HA  GLU A 200     -55.301 -53.117  14.293  1.00  0.77           H  
ATOM   2880 1HB  GLU A 200     -56.068 -55.183  12.197  1.00  0.77           H  
ATOM   2881 2HB  GLU A 200     -56.535 -55.338  13.886  1.00  0.77           H  
ATOM   2882 1HG  GLU A 200     -57.811 -53.250  13.749  1.00  0.77           H  
ATOM   2883 2HG  GLU A 200     -57.271 -52.995  12.097  1.00  0.77           H  
ATOM   2884  N   THR A 201     -53.249 -55.459  13.204  1.00  0.74           N  
ATOM   2885  CA  THR A 201     -52.238 -56.388  13.668  1.00  0.74           C  
ATOM   2886  C   THR A 201     -51.178 -55.650  14.442  1.00  0.74           C  
ATOM   2887  O   THR A 201     -50.762 -56.086  15.515  1.00  0.74           O  
ATOM   2888  CB  THR A 201     -51.581 -57.135  12.507  1.00  0.74           C  
ATOM   2889  OG1 THR A 201     -52.593 -57.871  11.814  1.00  0.74           O  
ATOM   2890  CG2 THR A 201     -50.475 -58.086  13.040  1.00  0.74           C  
ATOM   2891  H   THR A 201     -53.400 -55.355  12.199  1.00  0.74           H  
ATOM   2892  HA  THR A 201     -52.707 -57.096  14.331  1.00  0.74           H  
ATOM   2893  HB  THR A 201     -51.138 -56.414  11.818  1.00  0.74           H  
ATOM   2894  HG1 THR A 201     -53.208 -57.218  11.386  1.00  0.74           H  
ATOM   2895 1HG2 THR A 201     -50.014 -58.609  12.226  1.00  0.74           H  
ATOM   2896 2HG2 THR A 201     -49.716 -57.501  13.565  1.00  0.74           H  
ATOM   2897 3HG2 THR A 201     -50.907 -58.806  13.722  1.00  0.74           H  
ATOM   2898  N   LEU A 202     -50.754 -54.515  13.904  1.00  0.72           N  
ATOM   2899  CA  LEU A 202     -49.737 -53.710  14.531  1.00  0.72           C  
ATOM   2900  C   LEU A 202     -50.196 -53.217  15.880  1.00  0.72           C  
ATOM   2901  O   LEU A 202     -49.468 -53.349  16.864  1.00  0.72           O  
ATOM   2902  CB  LEU A 202     -49.416 -52.515  13.658  1.00  0.72           C  
ATOM   2903  CG  LEU A 202     -48.400 -51.595  14.184  1.00  0.72           C  
ATOM   2904  CD1 LEU A 202     -47.088 -52.356  14.434  1.00  0.72           C  
ATOM   2905  CD2 LEU A 202     -48.223 -50.509  13.171  1.00  0.72           C  
ATOM   2906  H   LEU A 202     -51.132 -54.203  13.010  1.00  0.72           H  
ATOM   2907  HA  LEU A 202     -48.844 -54.317  14.658  1.00  0.72           H  
ATOM   2908 1HB  LEU A 202     -49.180 -52.814  12.683  1.00  0.72           H  
ATOM   2909 2HB  LEU A 202     -50.329 -51.927  13.582  1.00  0.72           H  
ATOM   2910  HG  LEU A 202     -48.743 -51.170  15.116  1.00  0.72           H  
ATOM   2911 1HD1 LEU A 202     -46.345 -51.677  14.820  1.00  0.72           H  
ATOM   2912 2HD1 LEU A 202     -47.260 -53.147  15.163  1.00  0.72           H  
ATOM   2913 3HD1 LEU A 202     -46.735 -52.789  13.526  1.00  0.72           H  
ATOM   2914 1HD2 LEU A 202     -47.514 -49.811  13.508  1.00  0.72           H  
ATOM   2915 2HD2 LEU A 202     -47.890 -50.939  12.225  1.00  0.72           H  
ATOM   2916 3HD2 LEU A 202     -49.178 -50.007  13.029  1.00  0.72           H  
ATOM   2917  N   ASP A 203     -51.413 -52.672  15.952  1.00  0.70           N  
ATOM   2918  CA  ASP A 203     -51.893 -52.179  17.225  1.00  0.70           C  
ATOM   2919  C   ASP A 203     -51.944 -53.303  18.248  1.00  0.70           C  
ATOM   2920  O   ASP A 203     -51.508 -53.116  19.386  1.00  0.70           O  
ATOM   2921  CB  ASP A 203     -53.289 -51.560  17.078  1.00  0.70           C  
ATOM   2922  CG  ASP A 203     -53.308 -50.178  16.359  1.00  0.70           C  
ATOM   2923  OD1 ASP A 203     -52.268 -49.584  16.192  1.00  0.70           O  
ATOM   2924  OD2 ASP A 203     -54.380 -49.722  16.021  1.00  0.70           O  
ATOM   2925  H   ASP A 203     -51.989 -52.585  15.116  1.00  0.70           H  
ATOM   2926  HA  ASP A 203     -51.204 -51.416  17.583  1.00  0.70           H  
ATOM   2927 1HB  ASP A 203     -53.916 -52.249  16.506  1.00  0.70           H  
ATOM   2928 2HB  ASP A 203     -53.742 -51.450  18.061  1.00  0.70           H  
ATOM   2929  N   ALA A 204     -52.421 -54.489  17.849  1.00  0.69           N  
ATOM   2930  CA  ALA A 204     -52.470 -55.625  18.762  1.00  0.69           C  
ATOM   2931  C   ALA A 204     -51.072 -56.029  19.206  1.00  0.69           C  
ATOM   2932  O   ALA A 204     -50.822 -56.322  20.379  1.00  0.69           O  
ATOM   2933  CB  ALA A 204     -53.153 -56.805  18.093  1.00  0.69           C  
ATOM   2934  H   ALA A 204     -52.776 -54.605  16.897  1.00  0.69           H  
ATOM   2935  HA  ALA A 204     -53.035 -55.331  19.644  1.00  0.69           H  
ATOM   2936 1HB  ALA A 204     -53.201 -57.649  18.779  1.00  0.69           H  
ATOM   2937 2HB  ALA A 204     -54.159 -56.519  17.796  1.00  0.69           H  
ATOM   2938 3HB  ALA A 204     -52.588 -57.088  17.207  1.00  0.69           H  
ATOM   2939  N   TYR A 205     -50.135 -56.000  18.272  1.00  0.69           N  
ATOM   2940  CA  TYR A 205     -48.785 -56.406  18.568  1.00  0.69           C  
ATOM   2941  C   TYR A 205     -48.166 -55.479  19.591  1.00  0.69           C  
ATOM   2942  O   TYR A 205     -47.602 -55.909  20.601  1.00  0.69           O  
ATOM   2943  CB  TYR A 205     -47.966 -56.456  17.288  1.00  0.69           C  
ATOM   2944  CG  TYR A 205     -46.637 -56.955  17.508  1.00  0.69           C  
ATOM   2945  CD1 TYR A 205     -46.529 -58.276  17.830  1.00  0.69           C  
ATOM   2946  CD2 TYR A 205     -45.519 -56.156  17.368  1.00  0.69           C  
ATOM   2947  CE1 TYR A 205     -45.332 -58.811  18.051  1.00  0.69           C  
ATOM   2948  CE2 TYR A 205     -44.285 -56.712  17.579  1.00  0.69           C  
ATOM   2949  CZ  TYR A 205     -44.196 -58.042  17.934  1.00  0.69           C  
ATOM   2950  OH  TYR A 205     -42.988 -58.613  18.218  1.00  0.69           O  
ATOM   2951  H   TYR A 205     -50.373 -55.747  17.314  1.00  0.69           H  
ATOM   2952  HA  TYR A 205     -48.811 -57.403  18.988  1.00  0.69           H  
ATOM   2953 1HB  TYR A 205     -48.463 -57.097  16.559  1.00  0.69           H  
ATOM   2954 2HB  TYR A 205     -47.895 -55.461  16.855  1.00  0.69           H  
ATOM   2955  HD1 TYR A 205     -47.420 -58.888  17.929  1.00  0.69           H  
ATOM   2956  HD2 TYR A 205     -45.619 -55.103  17.102  1.00  0.69           H  
ATOM   2957  HE1 TYR A 205     -45.263 -59.837  18.337  1.00  0.69           H  
ATOM   2958  HE2 TYR A 205     -43.395 -56.114  17.492  1.00  0.69           H  
ATOM   2959  HH  TYR A 205     -43.110 -59.211  18.991  1.00  0.69           H  
ATOM   2960  N   LEU A 206     -48.298 -54.190  19.349  1.00  0.69           N  
ATOM   2961  CA  LEU A 206     -47.719 -53.218  20.239  1.00  0.69           C  
ATOM   2962  C   LEU A 206     -48.411 -53.263  21.617  1.00  0.69           C  
ATOM   2963  O   LEU A 206     -47.748 -53.215  22.663  1.00  0.69           O  
ATOM   2964  CB  LEU A 206     -47.862 -51.857  19.566  1.00  0.69           C  
ATOM   2965  CG  LEU A 206     -47.020 -51.700  18.238  1.00  0.69           C  
ATOM   2966  CD1 LEU A 206     -47.375 -50.403  17.532  1.00  0.69           C  
ATOM   2967  CD2 LEU A 206     -45.563 -51.742  18.549  1.00  0.69           C  
ATOM   2968  H   LEU A 206     -48.792 -53.883  18.513  1.00  0.69           H  
ATOM   2969  HA  LEU A 206     -46.662 -53.448  20.366  1.00  0.69           H  
ATOM   2970 1HB  LEU A 206     -48.916 -51.703  19.312  1.00  0.69           H  
ATOM   2971 2HB  LEU A 206     -47.556 -51.104  20.252  1.00  0.69           H  
ATOM   2972  HG  LEU A 206     -47.260 -52.520  17.574  1.00  0.69           H  
ATOM   2973 1HD1 LEU A 206     -46.809 -50.321  16.622  1.00  0.69           H  
ATOM   2974 2HD1 LEU A 206     -48.440 -50.397  17.301  1.00  0.69           H  
ATOM   2975 3HD1 LEU A 206     -47.149 -49.582  18.137  1.00  0.69           H  
ATOM   2976 1HD2 LEU A 206     -44.992 -51.650  17.623  1.00  0.69           H  
ATOM   2977 2HD2 LEU A 206     -45.324 -50.915  19.209  1.00  0.69           H  
ATOM   2978 3HD2 LEU A 206     -45.317 -52.687  19.033  1.00  0.69           H  
ATOM   2979  N   ASP A 207     -49.748 -53.436  21.616  1.00  0.69           N  
ATOM   2980  CA  ASP A 207     -50.561 -53.486  22.835  1.00  0.69           C  
ATOM   2981  C   ASP A 207     -50.204 -54.664  23.726  1.00  0.69           C  
ATOM   2982  O   ASP A 207     -50.226 -54.551  24.955  1.00  0.69           O  
ATOM   2983  CB  ASP A 207     -52.052 -53.566  22.451  1.00  0.69           C  
ATOM   2984  CG  ASP A 207     -53.076 -53.441  23.615  1.00  0.69           C  
ATOM   2985  OD1 ASP A 207     -53.113 -52.422  24.258  1.00  0.69           O  
ATOM   2986  OD2 ASP A 207     -53.882 -54.365  23.784  1.00  0.69           O  
ATOM   2987  H   ASP A 207     -50.242 -53.485  20.727  1.00  0.69           H  
ATOM   2988  HA  ASP A 207     -50.397 -52.570  23.395  1.00  0.69           H  
ATOM   2989 1HB  ASP A 207     -52.265 -52.778  21.734  1.00  0.69           H  
ATOM   2990 2HB  ASP A 207     -52.222 -54.512  21.940  1.00  0.69           H  
ATOM   2991  N   CYS A 208     -49.815 -55.780  23.122  1.00  0.68           N  
ATOM   2992  CA  CYS A 208     -49.478 -56.963  23.891  1.00  0.68           C  
ATOM   2993  C   CYS A 208     -47.983 -57.066  24.190  1.00  0.68           C  
ATOM   2994  O   CYS A 208     -47.469 -58.158  24.450  1.00  0.68           O  
ATOM   2995  CB  CYS A 208     -49.911 -58.214  23.160  1.00  0.68           C  
ATOM   2996  SG  CYS A 208     -49.020 -58.483  21.665  1.00  0.68           S  
ATOM   2997  H   CYS A 208     -49.828 -55.832  22.101  1.00  0.68           H  
ATOM   2998  HA  CYS A 208     -50.018 -56.916  24.836  1.00  0.68           H  
ATOM   2999 1HB  CYS A 208     -49.772 -59.076  23.800  1.00  0.68           H  
ATOM   3000 2HB  CYS A 208     -50.970 -58.146  22.909  1.00  0.68           H  
ATOM   3001  HG  CYS A 208     -49.485 -57.361  21.048  1.00  0.68           H  
ATOM   3002  N   GLY A 209     -47.269 -55.942  24.127  1.00  0.68           N  
ATOM   3003  CA  GLY A 209     -45.872 -55.918  24.529  1.00  0.68           C  
ATOM   3004  C   GLY A 209     -44.916 -56.536  23.526  1.00  0.68           C  
ATOM   3005  O   GLY A 209     -43.782 -56.863  23.874  1.00  0.68           O  
ATOM   3006  H   GLY A 209     -47.704 -55.069  23.824  1.00  0.68           H  
ATOM   3007 1HA  GLY A 209     -45.582 -54.882  24.705  1.00  0.68           H  
ATOM   3008 2HA  GLY A 209     -45.772 -56.432  25.482  1.00  0.68           H  
ATOM   3009  N   GLY A 210     -45.358 -56.722  22.291  1.00  0.66           N  
ATOM   3010  CA  GLY A 210     -44.520 -57.345  21.289  1.00  0.66           C  
ATOM   3011  C   GLY A 210     -44.581 -58.883  21.298  1.00  0.66           C  
ATOM   3012  O   GLY A 210     -43.836 -59.552  20.564  1.00  0.66           O  
ATOM   3013  H   GLY A 210     -46.292 -56.422  22.008  1.00  0.66           H  
ATOM   3014 1HA  GLY A 210     -44.846 -56.973  20.327  1.00  0.66           H  
ATOM   3015 2HA  GLY A 210     -43.490 -57.018  21.417  1.00  0.66           H  
ATOM   3016  N   ALA A 211     -45.446 -59.474  22.122  1.00  0.64           N  
ATOM   3017  CA  ALA A 211     -45.522 -60.928  22.137  1.00  0.64           C  
ATOM   3018  C   ALA A 211     -46.396 -61.438  20.990  1.00  0.64           C  
ATOM   3019  O   ALA A 211     -47.617 -61.274  21.010  1.00  0.64           O  
ATOM   3020  CB  ALA A 211     -46.066 -61.399  23.464  1.00  0.64           C  
ATOM   3021  H   ALA A 211     -46.043 -58.928  22.751  1.00  0.64           H  
ATOM   3022  HA  ALA A 211     -44.516 -61.325  22.002  1.00  0.64           H  
ATOM   3023 1HB  ALA A 211     -46.102 -62.486  23.481  1.00  0.64           H  
ATOM   3024 2HB  ALA A 211     -45.420 -61.041  24.265  1.00  0.64           H  
ATOM   3025 3HB  ALA A 211     -47.065 -60.995  23.603  1.00  0.64           H  
ATOM   3026  N   ILE A 212     -45.786 -62.125  20.019  1.00  0.61           N  
ATOM   3027  CA  ILE A 212     -46.536 -62.574  18.845  1.00  0.61           C  
ATOM   3028  C   ILE A 212     -47.666 -63.529  19.201  1.00  0.61           C  
ATOM   3029  O   ILE A 212     -48.762 -63.420  18.655  1.00  0.61           O  
ATOM   3030  CB  ILE A 212     -45.649 -63.255  17.779  1.00  0.61           C  
ATOM   3031  CG1 ILE A 212     -44.713 -62.243  17.120  1.00  0.61           C  
ATOM   3032  CG2 ILE A 212     -46.534 -63.901  16.727  1.00  0.61           C  
ATOM   3033  CD1 ILE A 212     -43.668 -62.860  16.227  1.00  0.61           C  
ATOM   3034  H   ILE A 212     -44.784 -62.263  20.064  1.00  0.61           H  
ATOM   3035  HA  ILE A 212     -46.980 -61.696  18.377  1.00  0.61           H  
ATOM   3036  HB  ILE A 212     -45.036 -64.019  18.252  1.00  0.61           H  
ATOM   3037 1HG1 ILE A 212     -45.307 -61.546  16.532  1.00  0.61           H  
ATOM   3038 2HG1 ILE A 212     -44.189 -61.692  17.900  1.00  0.61           H  
ATOM   3039 1HG2 ILE A 212     -45.924 -64.398  15.970  1.00  0.61           H  
ATOM   3040 2HG2 ILE A 212     -47.189 -64.627  17.195  1.00  0.61           H  
ATOM   3041 3HG2 ILE A 212     -47.120 -63.142  16.269  1.00  0.61           H  
ATOM   3042 1HD1 ILE A 212     -43.043 -62.073  15.803  1.00  0.61           H  
ATOM   3043 2HD1 ILE A 212     -43.049 -63.544  16.807  1.00  0.61           H  
ATOM   3044 3HD1 ILE A 212     -44.159 -63.407  15.423  1.00  0.61           H  
ATOM   3045  N   GLU A 213     -47.411 -64.478  20.095  1.00  0.59           N  
ATOM   3046  CA  GLU A 213     -48.464 -65.414  20.466  1.00  0.59           C  
ATOM   3047  C   GLU A 213     -49.682 -64.687  21.042  1.00  0.59           C  
ATOM   3048  O   GLU A 213     -50.820 -64.966  20.660  1.00  0.59           O  
ATOM   3049  CB  GLU A 213     -47.928 -66.429  21.480  1.00  0.59           C  
ATOM   3050  CG  GLU A 213     -48.935 -67.484  21.934  1.00  0.59           C  
ATOM   3051  CD  GLU A 213     -48.332 -68.488  22.909  1.00  0.59           C  
ATOM   3052  OE1 GLU A 213     -47.169 -68.358  23.215  1.00  0.59           O  
ATOM   3053  OE2 GLU A 213     -49.036 -69.381  23.350  1.00  0.59           O  
ATOM   3054  H   GLU A 213     -46.498 -64.539  20.518  1.00  0.59           H  
ATOM   3055  HA  GLU A 213     -48.780 -65.947  19.569  1.00  0.59           H  
ATOM   3056 1HB  GLU A 213     -47.072 -66.949  21.051  1.00  0.59           H  
ATOM   3057 2HB  GLU A 213     -47.577 -65.900  22.366  1.00  0.59           H  
ATOM   3058 1HG  GLU A 213     -49.766 -66.976  22.417  1.00  0.59           H  
ATOM   3059 2HG  GLU A 213     -49.321 -68.010  21.061  1.00  0.59           H  
ATOM   3060  N   ALA A 214     -49.452 -63.751  21.966  1.00  0.57           N  
ATOM   3061  CA  ALA A 214     -50.564 -63.018  22.560  1.00  0.57           C  
ATOM   3062  C   ALA A 214     -51.295 -62.198  21.506  1.00  0.57           C  
ATOM   3063  O   ALA A 214     -52.530 -62.130  21.505  1.00  0.57           O  
ATOM   3064  CB  ALA A 214     -50.074 -62.123  23.666  1.00  0.57           C  
ATOM   3065  H   ALA A 214     -48.504 -63.541  22.241  1.00  0.57           H  
ATOM   3066  HA  ALA A 214     -51.265 -63.741  22.973  1.00  0.57           H  
ATOM   3067 1HB  ALA A 214     -50.915 -61.596  24.113  1.00  0.57           H  
ATOM   3068 2HB  ALA A 214     -49.572 -62.716  24.426  1.00  0.57           H  
ATOM   3069 3HB  ALA A 214     -49.376 -61.403  23.246  1.00  0.57           H  
ATOM   3070  N   CYS A 215     -50.532 -61.612  20.581  1.00  0.57           N  
ATOM   3071  CA  CYS A 215     -51.097 -60.820  19.503  1.00  0.57           C  
ATOM   3072  C   CYS A 215     -52.047 -61.678  18.708  1.00  0.57           C  
ATOM   3073  O   CYS A 215     -53.192 -61.297  18.448  1.00  0.57           O  
ATOM   3074  CB  CYS A 215     -50.003 -60.331  18.571  1.00  0.57           C  
ATOM   3075  SG  CYS A 215     -50.575 -59.324  17.213  1.00  0.57           S  
ATOM   3076  H   CYS A 215     -49.515 -61.692  20.644  1.00  0.57           H  
ATOM   3077  HA  CYS A 215     -51.633 -59.970  19.924  1.00  0.57           H  
ATOM   3078 1HB  CYS A 215     -49.268 -59.779  19.125  1.00  0.57           H  
ATOM   3079 2HB  CYS A 215     -49.499 -61.176  18.143  1.00  0.57           H  
ATOM   3080  HG  CYS A 215     -51.340 -60.268  16.664  1.00  0.57           H  
ATOM   3081  N   ALA A 216     -51.567 -62.859  18.339  1.00  0.57           N  
ATOM   3082  CA  ALA A 216     -52.337 -63.789  17.549  1.00  0.57           C  
ATOM   3083  C   ALA A 216     -53.629 -64.164  18.246  1.00  0.57           C  
ATOM   3084  O   ALA A 216     -54.690 -64.218  17.612  1.00  0.57           O  
ATOM   3085  CB  ALA A 216     -51.499 -65.018  17.308  1.00  0.57           C  
ATOM   3086  H   ALA A 216     -50.613 -63.111  18.601  1.00  0.57           H  
ATOM   3087  HA  ALA A 216     -52.582 -63.315  16.604  1.00  0.57           H  
ATOM   3088 1HB  ALA A 216     -52.024 -65.713  16.706  1.00  0.57           H  
ATOM   3089 2HB  ALA A 216     -50.595 -64.718  16.814  1.00  0.57           H  
ATOM   3090 3HB  ALA A 216     -51.251 -65.482  18.255  1.00  0.57           H  
ATOM   3091  N   ARG A 217     -53.565 -64.373  19.564  1.00  0.57           N  
ATOM   3092  CA  ARG A 217     -54.753 -64.739  20.319  1.00  0.57           C  
ATOM   3093  C   ARG A 217     -55.777 -63.615  20.326  1.00  0.57           C  
ATOM   3094  O   ARG A 217     -56.973 -63.854  20.178  1.00  0.57           O  
ATOM   3095  CB  ARG A 217     -54.369 -65.114  21.740  1.00  0.57           C  
ATOM   3096  CG  ARG A 217     -53.620 -66.429  21.842  1.00  0.57           C  
ATOM   3097  CD  ARG A 217     -53.221 -66.752  23.227  1.00  0.57           C  
ATOM   3098  NE  ARG A 217     -52.393 -67.945  23.267  1.00  0.57           N  
ATOM   3099  CZ  ARG A 217     -52.842 -69.210  23.291  1.00  0.57           C  
ATOM   3100  NH1 ARG A 217     -54.136 -69.467  23.297  1.00  0.57           N  
ATOM   3101  NH2 ARG A 217     -51.963 -70.192  23.305  1.00  0.57           N  
ATOM   3102  H   ARG A 217     -52.660 -64.322  20.039  1.00  0.57           H  
ATOM   3103  HA  ARG A 217     -55.200 -65.612  19.843  1.00  0.57           H  
ATOM   3104 1HB  ARG A 217     -53.736 -64.338  22.164  1.00  0.57           H  
ATOM   3105 2HB  ARG A 217     -55.264 -65.183  22.355  1.00  0.57           H  
ATOM   3106 1HG  ARG A 217     -54.263 -67.230  21.482  1.00  0.57           H  
ATOM   3107 2HG  ARG A 217     -52.728 -66.390  21.229  1.00  0.57           H  
ATOM   3108 1HD  ARG A 217     -52.644 -65.924  23.637  1.00  0.57           H  
ATOM   3109 2HD  ARG A 217     -54.105 -66.923  23.839  1.00  0.57           H  
ATOM   3110  HE  ARG A 217     -51.383 -67.817  23.259  1.00  0.57           H  
ATOM   3111 1HH1 ARG A 217     -54.802 -68.707  23.285  1.00  0.57           H  
ATOM   3112 2HH1 ARG A 217     -54.461 -70.422  23.314  1.00  0.57           H  
ATOM   3113 1HH2 ARG A 217     -50.953 -69.966  23.292  1.00  0.57           H  
ATOM   3114 2HH2 ARG A 217     -52.270 -71.151  23.321  1.00  0.57           H  
ATOM   3115  N   LYS A 218     -55.305 -62.375  20.442  1.00  0.58           N  
ATOM   3116  CA  LYS A 218     -56.186 -61.211  20.460  1.00  0.58           C  
ATOM   3117  C   LYS A 218     -56.868 -61.008  19.104  1.00  0.58           C  
ATOM   3118  O   LYS A 218     -58.037 -60.625  19.028  1.00  0.58           O  
ATOM   3119  CB  LYS A 218     -55.410 -59.957  20.868  1.00  0.58           C  
ATOM   3120  CG  LYS A 218     -56.290 -58.719  21.049  1.00  0.58           C  
ATOM   3121  CD  LYS A 218     -55.516 -57.530  21.622  1.00  0.58           C  
ATOM   3122  CE  LYS A 218     -56.452 -56.352  21.889  1.00  0.58           C  
ATOM   3123  NZ  LYS A 218     -55.738 -55.175  22.466  1.00  0.58           N  
ATOM   3124  H   LYS A 218     -54.299 -62.239  20.566  1.00  0.58           H  
ATOM   3125  HA  LYS A 218     -56.968 -61.386  21.198  1.00  0.58           H  
ATOM   3126 1HB  LYS A 218     -54.875 -60.147  21.799  1.00  0.58           H  
ATOM   3127 2HB  LYS A 218     -54.659 -59.735  20.103  1.00  0.58           H  
ATOM   3128 1HG  LYS A 218     -56.701 -58.436  20.077  1.00  0.58           H  
ATOM   3129 2HG  LYS A 218     -57.118 -58.958  21.715  1.00  0.58           H  
ATOM   3130 1HD  LYS A 218     -55.027 -57.819  22.555  1.00  0.58           H  
ATOM   3131 2HD  LYS A 218     -54.747 -57.217  20.915  1.00  0.58           H  
ATOM   3132 1HE  LYS A 218     -56.926 -56.055  20.953  1.00  0.58           H  
ATOM   3133 2HE  LYS A 218     -57.224 -56.668  22.589  1.00  0.58           H  
ATOM   3134 1HZ  LYS A 218     -56.374 -54.421  22.635  1.00  0.58           H  
ATOM   3135 2HZ  LYS A 218     -55.273 -55.407  23.362  1.00  0.58           H  
ATOM   3136 3HZ  LYS A 218     -55.027 -54.862  21.834  1.00  0.58           H  
ATOM   3137  N   LEU A 219     -56.110 -61.248  18.036  1.00  0.58           N  
ATOM   3138  CA  LEU A 219     -56.586 -61.118  16.663  1.00  0.58           C  
ATOM   3139  C   LEU A 219     -57.366 -62.351  16.191  1.00  0.58           C  
ATOM   3140  O   LEU A 219     -58.117 -62.273  15.216  1.00  0.58           O  
ATOM   3141  CB  LEU A 219     -55.389 -60.948  15.752  1.00  0.58           C  
ATOM   3142  CG  LEU A 219     -54.547 -59.712  15.917  1.00  0.58           C  
ATOM   3143  CD1 LEU A 219     -53.331 -59.900  15.079  1.00  0.58           C  
ATOM   3144  CD2 LEU A 219     -55.318 -58.467  15.489  1.00  0.58           C  
ATOM   3145  H   LEU A 219     -55.137 -61.519  18.186  1.00  0.58           H  
ATOM   3146  HA  LEU A 219     -57.233 -60.246  16.603  1.00  0.58           H  
ATOM   3147 1HB  LEU A 219     -54.730 -61.769  15.967  1.00  0.58           H  
ATOM   3148 2HB  LEU A 219     -55.712 -61.016  14.717  1.00  0.58           H  
ATOM   3149  HG  LEU A 219     -54.242 -59.610  16.956  1.00  0.58           H  
ATOM   3150 1HD1 LEU A 219     -52.692 -59.057  15.195  1.00  0.58           H  
ATOM   3151 2HD1 LEU A 219     -52.818 -60.792  15.419  1.00  0.58           H  
ATOM   3152 3HD1 LEU A 219     -53.610 -60.011  14.034  1.00  0.58           H  
ATOM   3153 1HD2 LEU A 219     -54.688 -57.587  15.602  1.00  0.58           H  
ATOM   3154 2HD2 LEU A 219     -55.617 -58.561  14.445  1.00  0.58           H  
ATOM   3155 3HD2 LEU A 219     -56.205 -58.358  16.113  1.00  0.58           H  
ATOM   3156  N   PHE A 220     -57.185 -63.480  16.888  1.00  0.59           N  
ATOM   3157  CA  PHE A 220     -57.774 -64.780  16.560  1.00  0.59           C  
ATOM   3158  C   PHE A 220     -57.241 -65.329  15.238  1.00  0.59           C  
ATOM   3159  O   PHE A 220     -57.993 -65.843  14.405  1.00  0.59           O  
ATOM   3160  CB  PHE A 220     -59.307 -64.702  16.532  1.00  0.59           C  
ATOM   3161  CG  PHE A 220     -59.880 -64.164  17.813  1.00  0.59           C  
ATOM   3162  CD1 PHE A 220     -60.387 -62.879  17.871  1.00  0.59           C  
ATOM   3163  CD2 PHE A 220     -59.900 -64.936  18.963  1.00  0.59           C  
ATOM   3164  CE1 PHE A 220     -60.898 -62.373  19.045  1.00  0.59           C  
ATOM   3165  CE2 PHE A 220     -60.415 -64.434  20.142  1.00  0.59           C  
ATOM   3166  CZ  PHE A 220     -60.913 -63.148  20.182  1.00  0.59           C  
ATOM   3167  H   PHE A 220     -56.538 -63.463  17.669  1.00  0.59           H  
ATOM   3168  HA  PHE A 220     -57.489 -65.477  17.350  1.00  0.59           H  
ATOM   3169 1HB  PHE A 220     -59.648 -64.083  15.709  1.00  0.59           H  
ATOM   3170 2HB  PHE A 220     -59.712 -65.699  16.375  1.00  0.59           H  
ATOM   3171  HD1 PHE A 220     -60.369 -62.261  16.973  1.00  0.59           H  
ATOM   3172  HD2 PHE A 220     -59.499 -65.949  18.932  1.00  0.59           H  
ATOM   3173  HE1 PHE A 220     -61.285 -61.356  19.073  1.00  0.59           H  
ATOM   3174  HE2 PHE A 220     -60.421 -65.048  21.040  1.00  0.59           H  
ATOM   3175  HZ  PHE A 220     -61.313 -62.747  21.110  1.00  0.59           H  
ATOM   3176  N   VAL A 221     -55.924 -65.211  15.063  1.00  0.58           N  
ATOM   3177  CA  VAL A 221     -55.221 -65.690  13.873  1.00  0.58           C  
ATOM   3178  C   VAL A 221     -54.047 -66.578  14.286  1.00  0.58           C  
ATOM   3179  O   VAL A 221     -53.723 -66.672  15.463  1.00  0.58           O  
ATOM   3180  CB  VAL A 221     -54.684 -64.512  13.046  1.00  0.58           C  
ATOM   3181  CG1 VAL A 221     -55.804 -63.603  12.621  1.00  0.58           C  
ATOM   3182  CG2 VAL A 221     -53.666 -63.788  13.848  1.00  0.58           C  
ATOM   3183  H   VAL A 221     -55.395 -64.775  15.820  1.00  0.58           H  
ATOM   3184  HA  VAL A 221     -55.911 -66.274  13.263  1.00  0.58           H  
ATOM   3185  HB  VAL A 221     -54.219 -64.895  12.138  1.00  0.58           H  
ATOM   3186 1HG1 VAL A 221     -55.403 -62.790  12.025  1.00  0.58           H  
ATOM   3187 2HG1 VAL A 221     -56.525 -64.168  12.030  1.00  0.58           H  
ATOM   3188 3HG1 VAL A 221     -56.298 -63.195  13.496  1.00  0.58           H  
ATOM   3189 1HG2 VAL A 221     -53.260 -62.957  13.271  1.00  0.58           H  
ATOM   3190 2HG2 VAL A 221     -54.129 -63.427  14.738  1.00  0.58           H  
ATOM   3191 3HG2 VAL A 221     -52.870 -64.480  14.110  1.00  0.58           H  
ATOM   3192  N   HIS A 222     -53.443 -67.291  13.345  1.00  0.58           N  
ATOM   3193  CA  HIS A 222     -52.254 -68.082  13.671  1.00  0.58           C  
ATOM   3194  C   HIS A 222     -51.045 -67.131  13.895  1.00  0.58           C  
ATOM   3195  O   HIS A 222     -50.899 -66.164  13.144  1.00  0.58           O  
ATOM   3196  CB  HIS A 222     -51.957 -69.093  12.548  1.00  0.58           C  
ATOM   3197  CG  HIS A 222     -50.975 -70.176  12.925  1.00  0.58           C  
ATOM   3198  ND1 HIS A 222     -49.615 -69.973  12.991  1.00  0.58           N  
ATOM   3199  CD2 HIS A 222     -51.180 -71.469  13.272  1.00  0.58           C  
ATOM   3200  CE1 HIS A 222     -49.025 -71.099  13.371  1.00  0.58           C  
ATOM   3201  NE2 HIS A 222     -49.953 -72.019  13.541  1.00  0.58           N  
ATOM   3202  H   HIS A 222     -53.770 -67.243  12.390  1.00  0.58           H  
ATOM   3203  HA  HIS A 222     -52.454 -68.650  14.572  1.00  0.58           H  
ATOM   3204 1HB  HIS A 222     -52.885 -69.573  12.237  1.00  0.58           H  
ATOM   3205 2HB  HIS A 222     -51.560 -68.560  11.681  1.00  0.58           H  
ATOM   3206  HD2 HIS A 222     -52.143 -71.978  13.330  1.00  0.58           H  
ATOM   3207  HE1 HIS A 222     -47.956 -71.243  13.519  1.00  0.58           H  
ATOM   3208  HE2 HIS A 222     -49.795 -72.977  13.829  1.00  0.58           H  
ATOM   3209  N   PRO A 223     -50.150 -67.368  14.876  1.00  0.57           N  
ATOM   3210  CA  PRO A 223     -48.903 -66.628  15.074  1.00  0.57           C  
ATOM   3211  C   PRO A 223     -48.063 -66.459  13.801  1.00  0.57           C  
ATOM   3212  O   PRO A 223     -47.400 -65.429  13.642  1.00  0.57           O  
ATOM   3213  CB  PRO A 223     -48.183 -67.507  16.103  1.00  0.57           C  
ATOM   3214  CG  PRO A 223     -49.309 -68.118  16.916  1.00  0.57           C  
ATOM   3215  CD  PRO A 223     -50.417 -68.387  15.923  1.00  0.57           C  
ATOM   3216  HA  PRO A 223     -49.126 -65.647  15.499  1.00  0.57           H  
ATOM   3217 1HB  PRO A 223     -47.573 -68.263  15.584  1.00  0.57           H  
ATOM   3218 2HB  PRO A 223     -47.498 -66.904  16.707  1.00  0.57           H  
ATOM   3219 1HG  PRO A 223     -48.958 -69.032  17.419  1.00  0.57           H  
ATOM   3220 2HG  PRO A 223     -49.620 -67.425  17.709  1.00  0.57           H  
ATOM   3221 1HD  PRO A 223     -50.337 -69.402  15.543  1.00  0.57           H  
ATOM   3222 2HD  PRO A 223     -51.382 -68.196  16.415  1.00  0.57           H  
ATOM   3223  N   ASN A 224     -48.089 -67.430  12.872  1.00  0.57           N  
ATOM   3224  CA  ASN A 224     -47.300 -67.272  11.650  1.00  0.57           C  
ATOM   3225  C   ASN A 224     -47.857 -66.141  10.785  1.00  0.57           C  
ATOM   3226  O   ASN A 224     -47.112 -65.493  10.043  1.00  0.57           O  
ATOM   3227  CB  ASN A 224     -47.237 -68.556  10.841  1.00  0.57           C  
ATOM   3228  CG  ASN A 224     -46.354 -69.652  11.452  1.00  0.57           C  
ATOM   3229  OD1 ASN A 224     -45.450 -69.437  12.287  1.00  0.57           O  
ATOM   3230  ND2 ASN A 224     -46.605 -70.861  11.014  1.00  0.57           N  
ATOM   3231  H   ASN A 224     -48.641 -68.279  12.996  1.00  0.57           H  
ATOM   3232  HA  ASN A 224     -46.289 -66.989  11.928  1.00  0.57           H  
ATOM   3233 1HB  ASN A 224     -48.247 -68.950  10.722  1.00  0.57           H  
ATOM   3234 2HB  ASN A 224     -46.865 -68.330   9.843  1.00  0.57           H  
ATOM   3235 1HD2 ASN A 224     -46.073 -71.637  11.351  1.00  0.57           H  
ATOM   3236 2HD2 ASN A 224     -47.332 -71.006  10.341  1.00  0.57           H  
ATOM   3237  N   THR A 225     -49.176 -65.922  10.866  1.00  0.56           N  
ATOM   3238  CA  THR A 225     -49.842 -64.876  10.111  1.00  0.56           C  
ATOM   3239  C   THR A 225     -49.426 -63.551  10.692  1.00  0.56           C  
ATOM   3240  O   THR A 225     -49.129 -62.600   9.968  1.00  0.56           O  
ATOM   3241  CB  THR A 225     -51.369 -65.017  10.138  1.00  0.56           C  
ATOM   3242  OG1 THR A 225     -51.758 -66.263   9.531  1.00  0.56           O  
ATOM   3243  CG2 THR A 225     -52.009 -63.869   9.434  1.00  0.56           C  
ATOM   3244  H   THR A 225     -49.732 -66.451  11.527  1.00  0.56           H  
ATOM   3245  HA  THR A 225     -49.510 -64.918   9.074  1.00  0.56           H  
ATOM   3246  HB  THR A 225     -51.711 -65.010  11.165  1.00  0.56           H  
ATOM   3247  HG1 THR A 225     -51.491 -66.264   8.610  1.00  0.56           H  
ATOM   3248 1HG2 THR A 225     -53.092 -63.974   9.479  1.00  0.56           H  
ATOM   3249 2HG2 THR A 225     -51.707 -62.955   9.934  1.00  0.56           H  
ATOM   3250 3HG2 THR A 225     -51.686 -63.845   8.395  1.00  0.56           H  
ATOM   3251  N   VAL A 226     -49.383 -63.488  12.019  1.00  0.56           N  
ATOM   3252  CA  VAL A 226     -48.985 -62.247  12.655  1.00  0.56           C  
ATOM   3253  C   VAL A 226     -47.564 -61.904  12.253  1.00  0.56           C  
ATOM   3254  O   VAL A 226     -47.292 -60.774  11.861  1.00  0.56           O  
ATOM   3255  CB  VAL A 226     -49.049 -62.353  14.175  1.00  0.56           C  
ATOM   3256  CG1 VAL A 226     -48.430 -61.107  14.823  1.00  0.56           C  
ATOM   3257  CG2 VAL A 226     -50.444 -62.518  14.594  1.00  0.56           C  
ATOM   3258  H   VAL A 226     -49.652 -64.312  12.563  1.00  0.56           H  
ATOM   3259  HA  VAL A 226     -49.654 -61.452  12.325  1.00  0.56           H  
ATOM   3260  HB  VAL A 226     -48.478 -63.213  14.491  1.00  0.56           H  
ATOM   3261 1HG1 VAL A 226     -48.464 -61.201  15.905  1.00  0.56           H  
ATOM   3262 2HG1 VAL A 226     -47.398 -61.021  14.504  1.00  0.56           H  
ATOM   3263 3HG1 VAL A 226     -48.978 -60.222  14.521  1.00  0.56           H  
ATOM   3264 1HG2 VAL A 226     -50.480 -62.598  15.669  1.00  0.56           H  
ATOM   3265 2HG2 VAL A 226     -51.016 -61.659  14.268  1.00  0.56           H  
ATOM   3266 3HG2 VAL A 226     -50.831 -63.422  14.138  1.00  0.56           H  
ATOM   3267  N   ARG A 227     -46.663 -62.888  12.310  1.00  0.56           N  
ATOM   3268  CA  ARG A 227     -45.274 -62.642  11.940  1.00  0.56           C  
ATOM   3269  C   ARG A 227     -45.178 -62.128  10.496  1.00  0.56           C  
ATOM   3270  O   ARG A 227     -44.458 -61.163  10.215  1.00  0.56           O  
ATOM   3271  CB  ARG A 227     -44.446 -63.899  12.112  1.00  0.56           C  
ATOM   3272  CG  ARG A 227     -42.947 -63.697  11.930  1.00  0.56           C  
ATOM   3273  CD  ARG A 227     -42.191 -64.952  12.172  1.00  0.56           C  
ATOM   3274  NE  ARG A 227     -42.391 -65.462  13.525  1.00  0.56           N  
ATOM   3275  CZ  ARG A 227     -43.131 -66.551  13.807  1.00  0.56           C  
ATOM   3276  NH1 ARG A 227     -43.707 -67.193  12.819  1.00  0.56           N  
ATOM   3277  NH2 ARG A 227     -43.274 -66.972  15.054  1.00  0.56           N  
ATOM   3278  H   ARG A 227     -46.942 -63.812  12.643  1.00  0.56           H  
ATOM   3279  HA  ARG A 227     -44.874 -61.882  12.605  1.00  0.56           H  
ATOM   3280 1HB  ARG A 227     -44.622 -64.316  13.103  1.00  0.56           H  
ATOM   3281 2HB  ARG A 227     -44.773 -64.647  11.385  1.00  0.56           H  
ATOM   3282 1HG  ARG A 227     -42.749 -63.367  10.909  1.00  0.56           H  
ATOM   3283 2HG  ARG A 227     -42.595 -62.941  12.633  1.00  0.56           H  
ATOM   3284 1HD  ARG A 227     -42.526 -65.714  11.467  1.00  0.56           H  
ATOM   3285 2HD  ARG A 227     -41.126 -64.770  12.030  1.00  0.56           H  
ATOM   3286  HE  ARG A 227     -41.948 -64.973  14.292  1.00  0.56           H  
ATOM   3287 1HH1 ARG A 227     -43.590 -66.865  11.872  1.00  0.56           H  
ATOM   3288 2HH1 ARG A 227     -44.274 -68.023  12.985  1.00  0.56           H  
ATOM   3289 1HH2 ARG A 227     -42.819 -66.485  15.813  1.00  0.56           H  
ATOM   3290 2HH2 ARG A 227     -43.831 -67.791  15.244  1.00  0.56           H  
ATOM   3291  N   TYR A 228     -45.925 -62.760   9.583  1.00  0.57           N  
ATOM   3292  CA  TYR A 228     -45.980 -62.344   8.185  1.00  0.57           C  
ATOM   3293  C   TYR A 228     -46.423 -60.891   8.069  1.00  0.57           C  
ATOM   3294  O   TYR A 228     -45.796 -60.085   7.372  1.00  0.57           O  
ATOM   3295  CB  TYR A 228     -46.914 -63.269   7.403  1.00  0.57           C  
ATOM   3296  CG  TYR A 228     -47.167 -62.884   5.977  1.00  0.57           C  
ATOM   3297  CD1 TYR A 228     -46.225 -63.151   4.998  1.00  0.57           C  
ATOM   3298  CD2 TYR A 228     -48.372 -62.288   5.642  1.00  0.57           C  
ATOM   3299  CE1 TYR A 228     -46.485 -62.814   3.684  1.00  0.57           C  
ATOM   3300  CE2 TYR A 228     -48.634 -61.958   4.332  1.00  0.57           C  
ATOM   3301  CZ  TYR A 228     -47.695 -62.216   3.353  1.00  0.57           C  
ATOM   3302  OH  TYR A 228     -47.958 -61.890   2.040  1.00  0.57           O  
ATOM   3303  H   TYR A 228     -46.478 -63.572   9.860  1.00  0.57           H  
ATOM   3304  HA  TYR A 228     -44.979 -62.421   7.764  1.00  0.57           H  
ATOM   3305 1HB  TYR A 228     -46.507 -64.281   7.417  1.00  0.57           H  
ATOM   3306 2HB  TYR A 228     -47.870 -63.311   7.907  1.00  0.57           H  
ATOM   3307  HD1 TYR A 228     -45.281 -63.627   5.264  1.00  0.57           H  
ATOM   3308  HD2 TYR A 228     -49.112 -62.087   6.418  1.00  0.57           H  
ATOM   3309  HE1 TYR A 228     -45.745 -63.022   2.911  1.00  0.57           H  
ATOM   3310  HE2 TYR A 228     -49.583 -61.493   4.068  1.00  0.57           H  
ATOM   3311  HH  TYR A 228     -47.208 -62.137   1.493  1.00  0.57           H  
ATOM   3312  N   ARG A 229     -47.513 -60.551   8.748  1.00  0.57           N  
ATOM   3313  CA  ARG A 229     -48.028 -59.199   8.705  1.00  0.57           C  
ATOM   3314  C   ARG A 229     -47.009 -58.209   9.289  1.00  0.57           C  
ATOM   3315  O   ARG A 229     -46.852 -57.110   8.757  1.00  0.57           O  
ATOM   3316  CB  ARG A 229     -49.340 -59.144   9.452  1.00  0.57           C  
ATOM   3317  CG  ARG A 229     -50.504 -59.861   8.762  1.00  0.57           C  
ATOM   3318  CD  ARG A 229     -51.708 -59.814   9.601  1.00  0.57           C  
ATOM   3319  NE  ARG A 229     -52.808 -60.596   9.063  1.00  0.57           N  
ATOM   3320  CZ  ARG A 229     -53.999 -60.759   9.680  1.00  0.57           C  
ATOM   3321  NH1 ARG A 229     -54.232 -60.169  10.834  1.00  0.57           N  
ATOM   3322  NH2 ARG A 229     -54.937 -61.502   9.112  1.00  0.57           N  
ATOM   3323  H   ARG A 229     -47.999 -61.255   9.304  1.00  0.57           H  
ATOM   3324  HA  ARG A 229     -48.215 -58.938   7.666  1.00  0.57           H  
ATOM   3325 1HB  ARG A 229     -49.199 -59.654  10.397  1.00  0.57           H  
ATOM   3326 2HB  ARG A 229     -49.622 -58.121   9.673  1.00  0.57           H  
ATOM   3327 1HG  ARG A 229     -50.726 -59.364   7.820  1.00  0.57           H  
ATOM   3328 2HG  ARG A 229     -50.244 -60.896   8.570  1.00  0.57           H  
ATOM   3329 1HD  ARG A 229     -51.479 -60.180  10.601  1.00  0.57           H  
ATOM   3330 2HD  ARG A 229     -52.029 -58.784   9.650  1.00  0.57           H  
ATOM   3331  HE  ARG A 229     -52.669 -61.059   8.176  1.00  0.57           H  
ATOM   3332 1HH1 ARG A 229     -53.519 -59.568  11.261  1.00  0.57           H  
ATOM   3333 2HH1 ARG A 229     -55.128 -60.268  11.285  1.00  0.57           H  
ATOM   3334 1HH2 ARG A 229     -54.757 -61.949   8.223  1.00  0.57           H  
ATOM   3335 2HH2 ARG A 229     -55.839 -61.611   9.552  1.00  0.57           H  
ATOM   3336  N   LEU A 230     -46.282 -58.600  10.345  1.00  0.58           N  
ATOM   3337  CA  LEU A 230     -45.273 -57.717  10.936  1.00  0.58           C  
ATOM   3338  C   LEU A 230     -44.160 -57.454   9.919  1.00  0.58           C  
ATOM   3339  O   LEU A 230     -43.633 -56.333   9.830  1.00  0.58           O  
ATOM   3340  CB  LEU A 230     -44.723 -58.321  12.229  1.00  0.58           C  
ATOM   3341  CG  LEU A 230     -45.727 -58.396  13.401  1.00  0.58           C  
ATOM   3342  CD1 LEU A 230     -45.105 -59.190  14.526  1.00  0.58           C  
ATOM   3343  CD2 LEU A 230     -46.119 -57.004  13.864  1.00  0.58           C  
ATOM   3344  H   LEU A 230     -46.458 -59.512  10.766  1.00  0.58           H  
ATOM   3345  HA  LEU A 230     -45.732 -56.775  11.186  1.00  0.58           H  
ATOM   3346 1HB  LEU A 230     -44.386 -59.332  12.018  1.00  0.58           H  
ATOM   3347 2HB  LEU A 230     -43.867 -57.736  12.553  1.00  0.58           H  
ATOM   3348  HG  LEU A 230     -46.612 -58.901  13.075  1.00  0.58           H  
ATOM   3349 1HD1 LEU A 230     -45.814 -59.269  15.327  1.00  0.58           H  
ATOM   3350 2HD1 LEU A 230     -44.852 -60.182  14.178  1.00  0.58           H  
ATOM   3351 3HD1 LEU A 230     -44.203 -58.687  14.876  1.00  0.58           H  
ATOM   3352 1HD2 LEU A 230     -46.835 -57.088  14.667  1.00  0.58           H  
ATOM   3353 2HD2 LEU A 230     -45.244 -56.478  14.214  1.00  0.58           H  
ATOM   3354 3HD2 LEU A 230     -46.566 -56.460  13.048  1.00  0.58           H  
ATOM   3355  N   LYS A 231     -43.822 -58.469   9.114  1.00  0.59           N  
ATOM   3356  CA  LYS A 231     -42.831 -58.269   8.064  1.00  0.59           C  
ATOM   3357  C   LYS A 231     -43.373 -57.262   7.058  1.00  0.59           C  
ATOM   3358  O   LYS A 231     -42.661 -56.339   6.665  1.00  0.59           O  
ATOM   3359  CB  LYS A 231     -42.475 -59.577   7.355  1.00  0.59           C  
ATOM   3360  CG  LYS A 231     -41.439 -59.423   6.203  1.00  0.59           C  
ATOM   3361  CD  LYS A 231     -40.065 -58.958   6.699  1.00  0.59           C  
ATOM   3362  CE  LYS A 231     -38.966 -59.147   5.609  1.00  0.59           C  
ATOM   3363  NZ  LYS A 231     -39.108 -58.205   4.421  1.00  0.59           N  
ATOM   3364  H   LYS A 231     -44.247 -59.390   9.249  1.00  0.59           H  
ATOM   3365  HA  LYS A 231     -41.927 -57.855   8.507  1.00  0.59           H  
ATOM   3366 1HB  LYS A 231     -42.091 -60.292   8.082  1.00  0.59           H  
ATOM   3367 2HB  LYS A 231     -43.372 -60.008   6.924  1.00  0.59           H  
ATOM   3368 1HG  LYS A 231     -41.327 -60.376   5.690  1.00  0.59           H  
ATOM   3369 2HG  LYS A 231     -41.813 -58.687   5.481  1.00  0.59           H  
ATOM   3370 1HD  LYS A 231     -40.120 -57.895   6.952  1.00  0.59           H  
ATOM   3371 2HD  LYS A 231     -39.786 -59.515   7.590  1.00  0.59           H  
ATOM   3372 1HE  LYS A 231     -37.989 -58.991   6.062  1.00  0.59           H  
ATOM   3373 2HE  LYS A 231     -39.025 -60.171   5.245  1.00  0.59           H  
ATOM   3374 1HZ  LYS A 231     -38.385 -58.377   3.757  1.00  0.59           H  
ATOM   3375 2HZ  LYS A 231     -40.010 -58.279   3.937  1.00  0.59           H  
ATOM   3376 3HZ  LYS A 231     -39.053 -57.223   4.701  1.00  0.59           H  
ATOM   3377  N   ARG A 232     -44.653 -57.392   6.681  1.00  0.60           N  
ATOM   3378  CA  ARG A 232     -45.232 -56.455   5.722  1.00  0.60           C  
ATOM   3379  C   ARG A 232     -45.190 -55.028   6.263  1.00  0.60           C  
ATOM   3380  O   ARG A 232     -44.835 -54.103   5.538  1.00  0.60           O  
ATOM   3381  CB  ARG A 232     -46.665 -56.814   5.372  1.00  0.60           C  
ATOM   3382  CG  ARG A 232     -46.868 -58.051   4.516  1.00  0.60           C  
ATOM   3383  CD  ARG A 232     -48.328 -58.332   4.302  1.00  0.60           C  
ATOM   3384  NE  ARG A 232     -49.006 -57.255   3.571  1.00  0.60           N  
ATOM   3385  CZ  ARG A 232     -50.347 -57.045   3.555  1.00  0.60           C  
ATOM   3386  NH1 ARG A 232     -51.146 -57.842   4.226  1.00  0.60           N  
ATOM   3387  NH2 ARG A 232     -50.860 -56.037   2.868  1.00  0.60           N  
ATOM   3388  H   ARG A 232     -45.204 -58.178   7.039  1.00  0.60           H  
ATOM   3389  HA  ARG A 232     -44.637 -56.495   4.807  1.00  0.60           H  
ATOM   3390 1HB  ARG A 232     -47.237 -56.947   6.281  1.00  0.60           H  
ATOM   3391 2HB  ARG A 232     -47.101 -55.990   4.841  1.00  0.60           H  
ATOM   3392 1HG  ARG A 232     -46.392 -57.911   3.546  1.00  0.60           H  
ATOM   3393 2HG  ARG A 232     -46.424 -58.915   5.021  1.00  0.60           H  
ATOM   3394 1HD  ARG A 232     -48.422 -59.232   3.714  1.00  0.60           H  
ATOM   3395 2HD  ARG A 232     -48.823 -58.472   5.257  1.00  0.60           H  
ATOM   3396  HE  ARG A 232     -48.428 -56.623   3.038  1.00  0.60           H  
ATOM   3397 1HH1 ARG A 232     -50.763 -58.615   4.745  1.00  0.60           H  
ATOM   3398 2HH1 ARG A 232     -52.144 -57.681   4.212  1.00  0.60           H  
ATOM   3399 1HH2 ARG A 232     -50.256 -55.419   2.348  1.00  0.60           H  
ATOM   3400 2HH2 ARG A 232     -51.865 -55.880   2.867  1.00  0.60           H  
ATOM   3401  N   ILE A 233     -45.459 -54.864   7.557  1.00  0.62           N  
ATOM   3402  CA  ILE A 233     -45.398 -53.559   8.207  1.00  0.62           C  
ATOM   3403  C   ILE A 233     -44.012 -52.976   8.103  1.00  0.62           C  
ATOM   3404  O   ILE A 233     -43.838 -51.806   7.737  1.00  0.62           O  
ATOM   3405  CB  ILE A 233     -45.821 -53.705   9.675  1.00  0.62           C  
ATOM   3406  CG1 ILE A 233     -47.317 -54.002   9.684  1.00  0.62           C  
ATOM   3407  CG2 ILE A 233     -45.390 -52.490  10.544  1.00  0.62           C  
ATOM   3408  CD1 ILE A 233     -47.844 -54.500  10.960  1.00  0.62           C  
ATOM   3409  H   ILE A 233     -45.753 -55.678   8.098  1.00  0.62           H  
ATOM   3410  HA  ILE A 233     -46.097 -52.890   7.706  1.00  0.62           H  
ATOM   3411  HB  ILE A 233     -45.344 -54.581  10.082  1.00  0.62           H  
ATOM   3412 1HG1 ILE A 233     -47.830 -53.078   9.456  1.00  0.62           H  
ATOM   3413 2HG1 ILE A 233     -47.540 -54.721   8.913  1.00  0.62           H  
ATOM   3414 1HG2 ILE A 233     -45.689 -52.654  11.562  1.00  0.62           H  
ATOM   3415 2HG2 ILE A 233     -44.303 -52.377  10.507  1.00  0.62           H  
ATOM   3416 3HG2 ILE A 233     -45.838 -51.598  10.187  1.00  0.62           H  
ATOM   3417 1HD1 ILE A 233     -48.922 -54.652  10.885  1.00  0.62           H  
ATOM   3418 2HD1 ILE A 233     -47.384 -55.421  11.202  1.00  0.62           H  
ATOM   3419 3HD1 ILE A 233     -47.617 -53.789  11.702  1.00  0.62           H  
ATOM   3420  N   THR A 234     -43.010 -53.800   8.369  1.00  0.63           N  
ATOM   3421  CA  THR A 234     -41.650 -53.331   8.287  1.00  0.63           C  
ATOM   3422  C   THR A 234     -41.352 -52.901   6.850  1.00  0.63           C  
ATOM   3423  O   THR A 234     -40.837 -51.806   6.608  1.00  0.63           O  
ATOM   3424  CB  THR A 234     -40.670 -54.441   8.706  1.00  0.63           C  
ATOM   3425  OG1 THR A 234     -40.972 -54.863  10.042  1.00  0.63           O  
ATOM   3426  CG2 THR A 234     -39.257 -53.881   8.691  1.00  0.63           C  
ATOM   3427  H   THR A 234     -43.202 -54.758   8.669  1.00  0.63           H  
ATOM   3428  HA  THR A 234     -41.530 -52.471   8.935  1.00  0.63           H  
ATOM   3429  HB  THR A 234     -40.746 -55.288   8.026  1.00  0.63           H  
ATOM   3430  HG1 THR A 234     -41.853 -55.298  10.048  1.00  0.63           H  
ATOM   3431 1HG2 THR A 234     -38.557 -54.655   9.001  1.00  0.63           H  
ATOM   3432 2HG2 THR A 234     -39.012 -53.547   7.683  1.00  0.63           H  
ATOM   3433 3HG2 THR A 234     -39.194 -53.036   9.379  1.00  0.63           H  
ATOM   3434  N   ASP A 235     -41.734 -53.727   5.877  1.00  0.65           N  
ATOM   3435  CA  ASP A 235     -41.475 -53.400   4.480  1.00  0.65           C  
ATOM   3436  C   ASP A 235     -42.215 -52.128   4.009  1.00  0.65           C  
ATOM   3437  O   ASP A 235     -41.663 -51.340   3.238  1.00  0.65           O  
ATOM   3438  CB  ASP A 235     -41.833 -54.596   3.585  1.00  0.65           C  
ATOM   3439  CG  ASP A 235     -40.837 -55.789   3.740  1.00  0.65           C  
ATOM   3440  OD1 ASP A 235     -39.785 -55.619   4.333  1.00  0.65           O  
ATOM   3441  OD2 ASP A 235     -41.116 -56.888   3.274  1.00  0.65           O  
ATOM   3442  H   ASP A 235     -42.181 -54.611   6.118  1.00  0.65           H  
ATOM   3443  HA  ASP A 235     -40.407 -53.216   4.375  1.00  0.65           H  
ATOM   3444 1HB  ASP A 235     -42.835 -54.942   3.842  1.00  0.65           H  
ATOM   3445 2HB  ASP A 235     -41.851 -54.280   2.544  1.00  0.65           H  
ATOM   3446  N   PHE A 236     -43.453 -51.914   4.479  1.00  0.67           N  
ATOM   3447  CA  PHE A 236     -44.229 -50.732   4.088  1.00  0.67           C  
ATOM   3448  C   PHE A 236     -43.818 -49.425   4.766  1.00  0.67           C  
ATOM   3449  O   PHE A 236     -43.926 -48.360   4.153  1.00  0.67           O  
ATOM   3450  CB  PHE A 236     -45.731 -50.922   4.344  1.00  0.67           C  
ATOM   3451  CG  PHE A 236     -46.452 -51.800   3.360  1.00  0.67           C  
ATOM   3452  CD1 PHE A 236     -46.999 -53.002   3.735  1.00  0.67           C  
ATOM   3453  CD2 PHE A 236     -46.578 -51.404   2.039  1.00  0.67           C  
ATOM   3454  CE1 PHE A 236     -47.652 -53.797   2.823  1.00  0.67           C  
ATOM   3455  CE2 PHE A 236     -47.235 -52.197   1.120  1.00  0.67           C  
ATOM   3456  CZ  PHE A 236     -47.773 -53.401   1.516  1.00  0.67           C  
ATOM   3457  H   PHE A 236     -43.875 -52.601   5.098  1.00  0.67           H  
ATOM   3458  HA  PHE A 236     -44.095 -50.599   3.015  1.00  0.67           H  
ATOM   3459 1HB  PHE A 236     -45.860 -51.358   5.339  1.00  0.67           H  
ATOM   3460 2HB  PHE A 236     -46.223 -49.954   4.354  1.00  0.67           H  
ATOM   3461  HD1 PHE A 236     -46.919 -53.313   4.766  1.00  0.67           H  
ATOM   3462  HD2 PHE A 236     -46.148 -50.452   1.729  1.00  0.67           H  
ATOM   3463  HE1 PHE A 236     -48.073 -54.728   3.141  1.00  0.67           H  
ATOM   3464  HE2 PHE A 236     -47.327 -51.871   0.084  1.00  0.67           H  
ATOM   3465  HZ  PHE A 236     -48.292 -54.030   0.794  1.00  0.67           H  
ATOM   3466  N   THR A 237     -43.362 -49.487   6.021  1.00  0.68           N  
ATOM   3467  CA  THR A 237     -43.045 -48.264   6.761  1.00  0.68           C  
ATOM   3468  C   THR A 237     -41.558 -48.018   6.993  1.00  0.68           C  
ATOM   3469  O   THR A 237     -41.155 -46.896   7.298  1.00  0.68           O  
ATOM   3470  CB  THR A 237     -43.669 -48.317   8.160  1.00  0.68           C  
ATOM   3471  OG1 THR A 237     -43.100 -49.428   8.862  1.00  0.68           O  
ATOM   3472  CG2 THR A 237     -45.171 -48.476   8.099  1.00  0.68           C  
ATOM   3473  H   THR A 237     -43.299 -50.390   6.494  1.00  0.68           H  
ATOM   3474  HA  THR A 237     -43.451 -47.414   6.213  1.00  0.68           H  
ATOM   3475  HB  THR A 237     -43.428 -47.396   8.691  1.00  0.68           H  
ATOM   3476  HG1 THR A 237     -43.406 -50.266   8.433  1.00  0.68           H  
ATOM   3477 1HG2 THR A 237     -45.566 -48.510   9.113  1.00  0.68           H  
ATOM   3478 2HG2 THR A 237     -45.608 -47.633   7.568  1.00  0.68           H  
ATOM   3479 3HG2 THR A 237     -45.420 -49.403   7.578  1.00  0.68           H  
ATOM   3480  N   GLY A 238     -40.738 -49.060   6.913  1.00  0.69           N  
ATOM   3481  CA  GLY A 238     -39.320 -48.944   7.222  1.00  0.69           C  
ATOM   3482  C   GLY A 238     -39.051 -49.058   8.727  1.00  0.69           C  
ATOM   3483  O   GLY A 238     -37.904 -48.944   9.164  1.00  0.69           O  
ATOM   3484  H   GLY A 238     -41.080 -49.981   6.658  1.00  0.69           H  
ATOM   3485 1HA  GLY A 238     -38.779 -49.730   6.695  1.00  0.69           H  
ATOM   3486 2HA  GLY A 238     -38.945 -47.992   6.854  1.00  0.69           H  
ATOM   3487  N   ARG A 239     -40.112 -49.275   9.512  1.00  0.70           N  
ATOM   3488  CA  ARG A 239     -40.010 -49.384  10.956  1.00  0.70           C  
ATOM   3489  C   ARG A 239     -40.243 -50.817  11.403  1.00  0.70           C  
ATOM   3490  O   ARG A 239     -41.256 -51.417  11.057  1.00  0.70           O  
ATOM   3491  CB  ARG A 239     -41.047 -48.483  11.601  1.00  0.70           C  
ATOM   3492  CG  ARG A 239     -40.905 -47.004  11.300  1.00  0.70           C  
ATOM   3493  CD  ARG A 239     -39.729 -46.429  12.016  1.00  0.70           C  
ATOM   3494  NE  ARG A 239     -39.577 -45.010  11.771  1.00  0.70           N  
ATOM   3495  CZ  ARG A 239     -38.585 -44.249  12.272  1.00  0.70           C  
ATOM   3496  NH1 ARG A 239     -37.656 -44.778  13.049  1.00  0.70           N  
ATOM   3497  NH2 ARG A 239     -38.541 -42.960  11.987  1.00  0.70           N  
ATOM   3498  H   ARG A 239     -41.042 -49.353   9.104  1.00  0.70           H  
ATOM   3499  HA  ARG A 239     -39.011 -49.073  11.270  1.00  0.70           H  
ATOM   3500 1HB  ARG A 239     -42.026 -48.784  11.249  1.00  0.70           H  
ATOM   3501 2HB  ARG A 239     -41.043 -48.601  12.673  1.00  0.70           H  
ATOM   3502 1HG  ARG A 239     -40.776 -46.855  10.226  1.00  0.70           H  
ATOM   3503 2HG  ARG A 239     -41.803 -46.480  11.637  1.00  0.70           H  
ATOM   3504 1HD  ARG A 239     -39.853 -46.576  13.089  1.00  0.70           H  
ATOM   3505 2HD  ARG A 239     -38.818 -46.935  11.688  1.00  0.70           H  
ATOM   3506  HE  ARG A 239     -40.263 -44.562  11.179  1.00  0.70           H  
ATOM   3507 1HH1 ARG A 239     -37.673 -45.792  13.292  1.00  0.70           H  
ATOM   3508 2HH1 ARG A 239     -36.919 -44.198  13.415  1.00  0.70           H  
ATOM   3509 1HH2 ARG A 239     -39.249 -42.545  11.396  1.00  0.70           H  
ATOM   3510 2HH2 ARG A 239     -37.797 -42.394  12.362  1.00  0.70           H  
ATOM   3511  N   ASP A 240     -39.311 -51.355  12.179  1.00  0.73           N  
ATOM   3512  CA  ASP A 240     -39.392 -52.718  12.677  1.00  0.73           C  
ATOM   3513  C   ASP A 240     -40.131 -52.764  14.019  1.00  0.73           C  
ATOM   3514  O   ASP A 240     -39.522 -52.505  15.053  1.00  0.73           O  
ATOM   3515  CB  ASP A 240     -37.981 -53.305  12.808  1.00  0.73           C  
ATOM   3516  CG  ASP A 240     -37.935 -54.723  13.342  1.00  0.73           C  
ATOM   3517  OD1 ASP A 240     -38.899 -55.161  13.968  1.00  0.73           O  
ATOM   3518  OD2 ASP A 240     -36.928 -55.368  13.147  1.00  0.73           O  
ATOM   3519  H   ASP A 240     -38.506 -50.784  12.453  1.00  0.73           H  
ATOM   3520  HA  ASP A 240     -39.903 -53.300  11.922  1.00  0.73           H  
ATOM   3521 1HB  ASP A 240     -37.498 -53.291  11.827  1.00  0.73           H  
ATOM   3522 2HB  ASP A 240     -37.391 -52.659  13.466  1.00  0.73           H  
ATOM   3523  N   PRO A 241     -41.384 -53.251  14.078  1.00  0.78           N  
ATOM   3524  CA  PRO A 241     -42.276 -53.188  15.221  1.00  0.78           C  
ATOM   3525  C   PRO A 241     -41.792 -53.982  16.414  1.00  0.78           C  
ATOM   3526  O   PRO A 241     -42.400 -53.899  17.483  1.00  0.78           O  
ATOM   3527  CB  PRO A 241     -43.580 -53.776  14.671  1.00  0.78           C  
ATOM   3528  CG  PRO A 241     -43.145 -54.693  13.559  1.00  0.78           C  
ATOM   3529  CD  PRO A 241     -41.936 -54.029  12.949  1.00  0.78           C  
ATOM   3530  HA  PRO A 241     -42.400 -52.141  15.513  1.00  0.78           H  
ATOM   3531 1HB  PRO A 241     -44.114 -54.300  15.467  1.00  0.78           H  
ATOM   3532 2HB  PRO A 241     -44.232 -52.978  14.324  1.00  0.78           H  
ATOM   3533 1HG  PRO A 241     -42.911 -55.689  13.967  1.00  0.78           H  
ATOM   3534 2HG  PRO A 241     -43.958 -54.830  12.826  1.00  0.78           H  
ATOM   3535 1HD  PRO A 241     -41.234 -54.824  12.645  1.00  0.78           H  
ATOM   3536 2HD  PRO A 241     -42.235 -53.378  12.117  1.00  0.78           H  
ATOM   3537  N   THR A 242     -40.761 -54.816  16.230  1.00  0.83           N  
ATOM   3538  CA  THR A 242     -40.296 -55.625  17.337  1.00  0.83           C  
ATOM   3539  C   THR A 242     -39.234 -54.882  18.154  1.00  0.83           C  
ATOM   3540  O   THR A 242     -38.904 -55.295  19.268  1.00  0.83           O  
ATOM   3541  CB  THR A 242     -39.710 -56.961  16.826  1.00  0.83           C  
ATOM   3542  OG1 THR A 242     -38.486 -56.742  16.086  1.00  0.83           O  
ATOM   3543  CG2 THR A 242     -40.726 -57.590  15.855  1.00  0.83           C  
ATOM   3544  H   THR A 242     -40.251 -54.873  15.336  1.00  0.83           H  
ATOM   3545  HA  THR A 242     -41.136 -55.843  17.992  1.00  0.83           H  
ATOM   3546  HB  THR A 242     -39.524 -57.631  17.663  1.00  0.83           H  
ATOM   3547  HG1 THR A 242     -38.679 -56.238  15.262  1.00  0.83           H  
ATOM   3548 1HG2 THR A 242     -40.334 -58.532  15.477  1.00  0.83           H  
ATOM   3549 2HG2 THR A 242     -41.655 -57.764  16.355  1.00  0.83           H  
ATOM   3550 3HG2 THR A 242     -40.890 -56.904  15.020  1.00  0.83           H  
ATOM   3551  N   GLN A 243     -38.672 -53.800  17.597  1.00  0.89           N  
ATOM   3552  CA  GLN A 243     -37.635 -53.077  18.320  1.00  0.89           C  
ATOM   3553  C   GLN A 243     -38.297 -51.893  19.032  1.00  0.89           C  
ATOM   3554  O   GLN A 243     -39.058 -51.172  18.395  1.00  0.89           O  
ATOM   3555  CB  GLN A 243     -36.546 -52.620  17.357  1.00  0.89           C  
ATOM   3556  CG  GLN A 243     -35.943 -53.783  16.587  1.00  0.89           C  
ATOM   3557  CD  GLN A 243     -35.252 -54.785  17.488  1.00  0.89           C  
ATOM   3558  OE1 GLN A 243     -34.280 -54.447  18.175  1.00  0.89           O  
ATOM   3559  NE2 GLN A 243     -35.754 -56.025  17.508  1.00  0.89           N  
ATOM   3560  H   GLN A 243     -38.982 -53.479  16.678  1.00  0.89           H  
ATOM   3561  HA  GLN A 243     -37.179 -53.764  19.015  1.00  0.89           H  
ATOM   3562 1HB  GLN A 243     -36.971 -51.925  16.627  1.00  0.89           H  
ATOM   3563 2HB  GLN A 243     -35.754 -52.104  17.898  1.00  0.89           H  
ATOM   3564 1HG  GLN A 243     -36.748 -54.302  16.057  1.00  0.89           H  
ATOM   3565 2HG  GLN A 243     -35.218 -53.401  15.870  1.00  0.89           H  
ATOM   3566 1HE2 GLN A 243     -35.339 -56.722  18.091  1.00  0.89           H  
ATOM   3567 2HE2 GLN A 243     -36.571 -56.271  16.937  1.00  0.89           H  
ATOM   3568  N   PRO A 244     -37.969 -51.597  20.302  1.00  0.94           N  
ATOM   3569  CA  PRO A 244     -38.529 -50.505  21.095  1.00  0.94           C  
ATOM   3570  C   PRO A 244     -38.562 -49.103  20.475  1.00  0.94           C  
ATOM   3571  O   PRO A 244     -39.533 -48.370  20.673  1.00  0.94           O  
ATOM   3572  CB  PRO A 244     -37.589 -50.498  22.303  1.00  0.94           C  
ATOM   3573  CG  PRO A 244     -37.159 -51.928  22.457  1.00  0.94           C  
ATOM   3574  CD  PRO A 244     -37.000 -52.441  21.046  1.00  0.94           C  
ATOM   3575  HA  PRO A 244     -39.539 -50.796  21.414  1.00  0.94           H  
ATOM   3576 1HB  PRO A 244     -36.745 -49.816  22.119  1.00  0.94           H  
ATOM   3577 2HB  PRO A 244     -38.119 -50.115  23.186  1.00  0.94           H  
ATOM   3578 1HG  PRO A 244     -36.226 -51.982  23.038  1.00  0.94           H  
ATOM   3579 2HG  PRO A 244     -37.918 -52.491  23.025  1.00  0.94           H  
ATOM   3580 1HD  PRO A 244     -35.973 -52.311  20.667  1.00  0.94           H  
ATOM   3581 2HD  PRO A 244     -37.320 -53.494  21.074  1.00  0.94           H  
ATOM   3582  N   ARG A 245     -37.555 -48.711  19.686  1.00  0.97           N  
ATOM   3583  CA  ARG A 245     -37.630 -47.347  19.156  1.00  0.97           C  
ATOM   3584  C   ARG A 245     -38.666 -47.266  18.050  1.00  0.97           C  
ATOM   3585  O   ARG A 245     -39.511 -46.368  18.033  1.00  0.97           O  
ATOM   3586  CB  ARG A 245     -36.295 -46.859  18.616  1.00  0.97           C  
ATOM   3587  CG  ARG A 245     -36.306 -45.386  18.159  1.00  0.97           C  
ATOM   3588  CD  ARG A 245     -36.530 -44.453  19.327  1.00  0.97           C  
ATOM   3589  NE  ARG A 245     -36.595 -43.039  18.935  1.00  0.97           N  
ATOM   3590  CZ  ARG A 245     -36.809 -42.017  19.799  1.00  0.97           C  
ATOM   3591  NH1 ARG A 245     -36.948 -42.258  21.087  1.00  0.97           N  
ATOM   3592  NH2 ARG A 245     -36.881 -40.776  19.357  1.00  0.97           N  
ATOM   3593  H   ARG A 245     -36.763 -49.306  19.492  1.00  0.97           H  
ATOM   3594  HA  ARG A 245     -37.934 -46.679  19.962  1.00  0.97           H  
ATOM   3595 1HB  ARG A 245     -35.527 -46.970  19.379  1.00  0.97           H  
ATOM   3596 2HB  ARG A 245     -36.004 -47.468  17.759  1.00  0.97           H  
ATOM   3597 1HG  ARG A 245     -35.352 -45.139  17.694  1.00  0.97           H  
ATOM   3598 2HG  ARG A 245     -37.113 -45.237  17.437  1.00  0.97           H  
ATOM   3599 1HD  ARG A 245     -37.470 -44.711  19.816  1.00  0.97           H  
ATOM   3600 2HD  ARG A 245     -35.711 -44.566  20.039  1.00  0.97           H  
ATOM   3601  HE  ARG A 245     -36.492 -42.810  17.953  1.00  0.97           H  
ATOM   3602 1HH1 ARG A 245     -36.893 -43.204  21.433  1.00  0.97           H  
ATOM   3603 2HH1 ARG A 245     -37.114 -41.494  21.726  1.00  0.97           H  
ATOM   3604 1HH2 ARG A 245     -36.804 -40.575  18.348  1.00  0.97           H  
ATOM   3605 2HH2 ARG A 245     -37.026 -40.022  20.005  1.00  0.97           H  
ATOM   3606  N   ASP A 246     -38.623 -48.231  17.139  1.00  0.96           N  
ATOM   3607  CA  ASP A 246     -39.564 -48.254  16.036  1.00  0.96           C  
ATOM   3608  C   ASP A 246     -40.959 -48.557  16.540  1.00  0.96           C  
ATOM   3609  O   ASP A 246     -41.943 -48.020  16.034  1.00  0.96           O  
ATOM   3610  CB  ASP A 246     -39.146 -49.268  14.993  1.00  0.96           C  
ATOM   3611  CG  ASP A 246     -37.946 -48.834  14.131  1.00  0.96           C  
ATOM   3612  OD1 ASP A 246     -37.569 -47.676  14.188  1.00  0.96           O  
ATOM   3613  OD2 ASP A 246     -37.475 -49.642  13.350  1.00  0.96           O  
ATOM   3614  H   ASP A 246     -37.935 -48.966  17.220  1.00  0.96           H  
ATOM   3615  HA  ASP A 246     -39.577 -47.269  15.571  1.00  0.96           H  
ATOM   3616 1HB  ASP A 246     -38.858 -50.181  15.516  1.00  0.96           H  
ATOM   3617 2HB  ASP A 246     -39.986 -49.524  14.372  1.00  0.96           H  
ATOM   3618  N   ALA A 247     -41.048 -49.415  17.555  1.00  0.92           N  
ATOM   3619  CA  ALA A 247     -42.331 -49.758  18.129  1.00  0.92           C  
ATOM   3620  C   ALA A 247     -42.985 -48.501  18.676  1.00  0.92           C  
ATOM   3621  O   ALA A 247     -44.173 -48.269  18.460  1.00  0.92           O  
ATOM   3622  CB  ALA A 247     -42.141 -50.784  19.226  1.00  0.92           C  
ATOM   3623  H   ALA A 247     -40.213 -49.854  17.931  1.00  0.92           H  
ATOM   3624  HA  ALA A 247     -42.966 -50.169  17.346  1.00  0.92           H  
ATOM   3625 1HB  ALA A 247     -43.082 -51.052  19.664  1.00  0.92           H  
ATOM   3626 2HB  ALA A 247     -41.669 -51.676  18.807  1.00  0.92           H  
ATOM   3627 3HB  ALA A 247     -41.500 -50.362  19.992  1.00  0.92           H  
ATOM   3628  N   TYR A 248     -42.186 -47.645  19.327  1.00  0.87           N  
ATOM   3629  CA  TYR A 248     -42.677 -46.383  19.857  1.00  0.87           C  
ATOM   3630  C   TYR A 248     -43.193 -45.517  18.721  1.00  0.87           C  
ATOM   3631  O   TYR A 248     -44.301 -44.978  18.805  1.00  0.87           O  
ATOM   3632  CB  TYR A 248     -41.594 -45.670  20.655  1.00  0.87           C  
ATOM   3633  CG  TYR A 248     -42.041 -44.394  21.323  1.00  0.87           C  
ATOM   3634  CD1 TYR A 248     -42.804 -44.484  22.478  1.00  0.87           C  
ATOM   3635  CD2 TYR A 248     -41.667 -43.152  20.833  1.00  0.87           C  
ATOM   3636  CE1 TYR A 248     -43.194 -43.348  23.146  1.00  0.87           C  
ATOM   3637  CE2 TYR A 248     -42.057 -42.012  21.517  1.00  0.87           C  
ATOM   3638  CZ  TYR A 248     -42.816 -42.113  22.670  1.00  0.87           C  
ATOM   3639  OH  TYR A 248     -43.172 -40.986  23.371  1.00  0.87           O  
ATOM   3640  H   TYR A 248     -41.207 -47.885  19.499  1.00  0.87           H  
ATOM   3641  HA  TYR A 248     -43.512 -46.589  20.523  1.00  0.87           H  
ATOM   3642 1HB  TYR A 248     -41.210 -46.342  21.422  1.00  0.87           H  
ATOM   3643 2HB  TYR A 248     -40.762 -45.429  19.999  1.00  0.87           H  
ATOM   3644  HD1 TYR A 248     -43.087 -45.464  22.862  1.00  0.87           H  
ATOM   3645  HD2 TYR A 248     -41.060 -43.074  19.931  1.00  0.87           H  
ATOM   3646  HE1 TYR A 248     -43.785 -43.427  24.058  1.00  0.87           H  
ATOM   3647  HE2 TYR A 248     -41.758 -41.033  21.159  1.00  0.87           H  
ATOM   3648  HH  TYR A 248     -42.535 -40.265  23.162  1.00  0.87           H  
ATOM   3649  N   VAL A 249     -42.407 -45.406  17.640  1.00  0.82           N  
ATOM   3650  CA  VAL A 249     -42.818 -44.577  16.511  1.00  0.82           C  
ATOM   3651  C   VAL A 249     -44.141 -45.054  15.961  1.00  0.82           C  
ATOM   3652  O   VAL A 249     -45.034 -44.247  15.700  1.00  0.82           O  
ATOM   3653  CB  VAL A 249     -41.816 -44.660  15.333  1.00  0.82           C  
ATOM   3654  CG1 VAL A 249     -42.417 -43.948  14.106  1.00  0.82           C  
ATOM   3655  CG2 VAL A 249     -40.475 -44.072  15.701  1.00  0.82           C  
ATOM   3656  H   VAL A 249     -41.499 -45.877  17.630  1.00  0.82           H  
ATOM   3657  HA  VAL A 249     -42.926 -43.558  16.853  1.00  0.82           H  
ATOM   3658  HB  VAL A 249     -41.679 -45.705  15.071  1.00  0.82           H  
ATOM   3659 1HG1 VAL A 249     -41.740 -44.033  13.269  1.00  0.82           H  
ATOM   3660 2HG1 VAL A 249     -43.370 -44.412  13.847  1.00  0.82           H  
ATOM   3661 3HG1 VAL A 249     -42.578 -42.897  14.337  1.00  0.82           H  
ATOM   3662 1HG2 VAL A 249     -39.804 -44.176  14.868  1.00  0.82           H  
ATOM   3663 2HG2 VAL A 249     -40.573 -43.048  15.933  1.00  0.82           H  
ATOM   3664 3HG2 VAL A 249     -40.072 -44.596  16.550  1.00  0.82           H  
ATOM   3665  N   LEU A 250     -44.268 -46.364  15.793  1.00  0.79           N  
ATOM   3666  CA  LEU A 250     -45.482 -46.958  15.280  1.00  0.79           C  
ATOM   3667  C   LEU A 250     -46.671 -46.764  16.234  1.00  0.79           C  
ATOM   3668  O   LEU A 250     -47.785 -46.506  15.775  1.00  0.79           O  
ATOM   3669  CB  LEU A 250     -45.205 -48.428  14.976  1.00  0.79           C  
ATOM   3670  CG  LEU A 250     -44.247 -48.685  13.758  1.00  0.79           C  
ATOM   3671  CD1 LEU A 250     -43.867 -50.140  13.697  1.00  0.79           C  
ATOM   3672  CD2 LEU A 250     -44.942 -48.273  12.476  1.00  0.79           C  
ATOM   3673  H   LEU A 250     -43.481 -46.970  16.027  1.00  0.79           H  
ATOM   3674  HA  LEU A 250     -45.721 -46.467  14.340  1.00  0.79           H  
ATOM   3675 1HB  LEU A 250     -44.735 -48.870  15.856  1.00  0.79           H  
ATOM   3676 2HB  LEU A 250     -46.124 -48.920  14.817  1.00  0.79           H  
ATOM   3677  HG  LEU A 250     -43.340 -48.095  13.888  1.00  0.79           H  
ATOM   3678 1HD1 LEU A 250     -43.189 -50.322  12.861  1.00  0.79           H  
ATOM   3679 2HD1 LEU A 250     -43.378 -50.396  14.621  1.00  0.79           H  
ATOM   3680 3HD1 LEU A 250     -44.751 -50.734  13.564  1.00  0.79           H  
ATOM   3681 1HD2 LEU A 250     -44.287 -48.427  11.622  1.00  0.79           H  
ATOM   3682 2HD2 LEU A 250     -45.837 -48.854  12.338  1.00  0.79           H  
ATOM   3683 3HD2 LEU A 250     -45.196 -47.240  12.560  1.00  0.79           H  
ATOM   3684  N   ARG A 251     -46.455 -46.850  17.560  1.00  0.78           N  
ATOM   3685  CA  ARG A 251     -47.556 -46.614  18.503  1.00  0.78           C  
ATOM   3686  C   ARG A 251     -48.068 -45.188  18.386  1.00  0.78           C  
ATOM   3687  O   ARG A 251     -49.285 -44.937  18.385  1.00  0.78           O  
ATOM   3688  CB  ARG A 251     -47.134 -46.817  19.965  1.00  0.78           C  
ATOM   3689  CG  ARG A 251     -46.886 -48.240  20.427  1.00  0.78           C  
ATOM   3690  CD  ARG A 251     -46.593 -48.334  21.874  1.00  0.78           C  
ATOM   3691  NE  ARG A 251     -46.310 -49.712  22.281  1.00  0.78           N  
ATOM   3692  CZ  ARG A 251     -45.077 -50.233  22.414  1.00  0.78           C  
ATOM   3693  NH1 ARG A 251     -44.033 -49.478  22.189  1.00  0.78           N  
ATOM   3694  NH2 ARG A 251     -44.926 -51.496  22.783  1.00  0.78           N  
ATOM   3695  H   ARG A 251     -45.531 -47.100  17.915  1.00  0.78           H  
ATOM   3696  HA  ARG A 251     -48.369 -47.300  18.267  1.00  0.78           H  
ATOM   3697 1HB  ARG A 251     -46.211 -46.265  20.140  1.00  0.78           H  
ATOM   3698 2HB  ARG A 251     -47.892 -46.389  20.617  1.00  0.78           H  
ATOM   3699 1HG  ARG A 251     -47.783 -48.816  20.239  1.00  0.78           H  
ATOM   3700 2HG  ARG A 251     -46.054 -48.666  19.899  1.00  0.78           H  
ATOM   3701 1HD  ARG A 251     -45.719 -47.724  22.103  1.00  0.78           H  
ATOM   3702 2HD  ARG A 251     -47.448 -47.978  22.445  1.00  0.78           H  
ATOM   3703  HE  ARG A 251     -47.097 -50.323  22.468  1.00  0.78           H  
ATOM   3704 1HH1 ARG A 251     -44.175 -48.518  21.914  1.00  0.78           H  
ATOM   3705 2HH1 ARG A 251     -43.102 -49.847  22.313  1.00  0.78           H  
ATOM   3706 1HH2 ARG A 251     -45.750 -52.075  22.969  1.00  0.78           H  
ATOM   3707 2HH2 ARG A 251     -44.001 -51.884  22.889  1.00  0.78           H  
ATOM   3708  N   VAL A 252     -47.137 -44.238  18.278  1.00  0.78           N  
ATOM   3709  CA  VAL A 252     -47.531 -42.846  18.219  1.00  0.78           C  
ATOM   3710  C   VAL A 252     -48.155 -42.536  16.879  1.00  0.78           C  
ATOM   3711  O   VAL A 252     -49.195 -41.883  16.832  1.00  0.78           O  
ATOM   3712  CB  VAL A 252     -46.351 -41.902  18.488  1.00  0.78           C  
ATOM   3713  CG1 VAL A 252     -46.812 -40.434  18.277  1.00  0.78           C  
ATOM   3714  CG2 VAL A 252     -45.839 -42.110  19.929  1.00  0.78           C  
ATOM   3715  H   VAL A 252     -46.146 -44.493  18.279  1.00  0.78           H  
ATOM   3716  HA  VAL A 252     -48.274 -42.669  18.996  1.00  0.78           H  
ATOM   3717  HB  VAL A 252     -45.544 -42.112  17.777  1.00  0.78           H  
ATOM   3718 1HG1 VAL A 252     -45.994 -39.759  18.467  1.00  0.78           H  
ATOM   3719 2HG1 VAL A 252     -47.163 -40.306  17.256  1.00  0.78           H  
ATOM   3720 3HG1 VAL A 252     -47.622 -40.205  18.969  1.00  0.78           H  
ATOM   3721 1HG2 VAL A 252     -45.007 -41.443  20.131  1.00  0.78           H  
ATOM   3722 2HG2 VAL A 252     -46.641 -41.899  20.633  1.00  0.78           H  
ATOM   3723 3HG2 VAL A 252     -45.511 -43.141  20.056  1.00  0.78           H  
ATOM   3724  N   ALA A 253     -47.545 -43.013  15.790  1.00  0.80           N  
ATOM   3725  CA  ALA A 253     -48.080 -42.776  14.462  1.00  0.80           C  
ATOM   3726  C   ALA A 253     -49.479 -43.346  14.329  1.00  0.80           C  
ATOM   3727  O   ALA A 253     -50.367 -42.699  13.778  1.00  0.80           O  
ATOM   3728  CB  ALA A 253     -47.203 -43.410  13.417  1.00  0.80           C  
ATOM   3729  H   ALA A 253     -46.686 -43.549  15.879  1.00  0.80           H  
ATOM   3730  HA  ALA A 253     -48.109 -41.706  14.292  1.00  0.80           H  
ATOM   3731 1HB  ALA A 253     -47.614 -43.204  12.429  1.00  0.80           H  
ATOM   3732 2HB  ALA A 253     -46.199 -43.008  13.488  1.00  0.80           H  
ATOM   3733 3HB  ALA A 253     -47.172 -44.485  13.586  1.00  0.80           H  
ATOM   3734  N   ALA A 254     -49.698 -44.554  14.866  1.00  0.83           N  
ATOM   3735  CA  ALA A 254     -51.017 -45.152  14.801  1.00  0.83           C  
ATOM   3736  C   ALA A 254     -52.013 -44.312  15.579  1.00  0.83           C  
ATOM   3737  O   ALA A 254     -53.137 -44.095  15.118  1.00  0.83           O  
ATOM   3738  CB  ALA A 254     -50.987 -46.575  15.330  1.00  0.83           C  
ATOM   3739  H   ALA A 254     -48.945 -45.081  15.304  1.00  0.83           H  
ATOM   3740  HA  ALA A 254     -51.329 -45.168  13.768  1.00  0.83           H  
ATOM   3741 1HB  ALA A 254     -51.980 -47.025  15.257  1.00  0.83           H  
ATOM   3742 2HB  ALA A 254     -50.281 -47.166  14.747  1.00  0.83           H  
ATOM   3743 3HB  ALA A 254     -50.671 -46.567  16.374  1.00  0.83           H  
ATOM   3744  N   THR A 255     -51.587 -43.785  16.734  1.00  0.89           N  
ATOM   3745  CA  THR A 255     -52.460 -42.970  17.560  1.00  0.89           C  
ATOM   3746  C   THR A 255     -52.820 -41.646  16.892  1.00  0.89           C  
ATOM   3747  O   THR A 255     -54.001 -41.310  16.784  1.00  0.89           O  
ATOM   3748  CB  THR A 255     -51.805 -42.681  18.924  1.00  0.89           C  
ATOM   3749  OG1 THR A 255     -51.566 -43.921  19.618  1.00  0.89           O  
ATOM   3750  CG2 THR A 255     -52.708 -41.777  19.755  1.00  0.89           C  
ATOM   3751  H   THR A 255     -50.651 -43.996  17.083  1.00  0.89           H  
ATOM   3752  HA  THR A 255     -53.384 -43.523  17.729  1.00  0.89           H  
ATOM   3753  HB  THR A 255     -50.853 -42.181  18.768  1.00  0.89           H  
ATOM   3754  HG1 THR A 255     -50.854 -44.421  19.145  1.00  0.89           H  
ATOM   3755 1HG2 THR A 255     -52.233 -41.572  20.712  1.00  0.89           H  
ATOM   3756 2HG2 THR A 255     -52.865 -40.843  19.220  1.00  0.89           H  
ATOM   3757 3HG2 THR A 255     -53.666 -42.266  19.921  1.00  0.89           H  
ATOM   3758  N   VAL A 256     -51.822 -40.906  16.388  1.00  0.97           N  
ATOM   3759  CA  VAL A 256     -52.144 -39.617  15.782  1.00  0.97           C  
ATOM   3760  C   VAL A 256     -52.871 -39.858  14.468  1.00  0.97           C  
ATOM   3761  O   VAL A 256     -53.722 -39.062  14.048  1.00  0.97           O  
ATOM   3762  CB  VAL A 256     -50.887 -38.733  15.580  1.00  0.97           C  
ATOM   3763  CG1 VAL A 256     -50.207 -38.496  16.921  1.00  0.97           C  
ATOM   3764  CG2 VAL A 256     -49.919 -39.347  14.601  1.00  0.97           C  
ATOM   3765  H   VAL A 256     -50.859 -41.229  16.465  1.00  0.97           H  
ATOM   3766  HA  VAL A 256     -52.813 -39.081  16.449  1.00  0.97           H  
ATOM   3767  HB  VAL A 256     -51.204 -37.771  15.215  1.00  0.97           H  
ATOM   3768 1HG1 VAL A 256     -49.349 -37.849  16.784  1.00  0.97           H  
ATOM   3769 2HG1 VAL A 256     -50.910 -38.026  17.607  1.00  0.97           H  
ATOM   3770 3HG1 VAL A 256     -49.879 -39.450  17.332  1.00  0.97           H  
ATOM   3771 1HG2 VAL A 256     -49.058 -38.695  14.485  1.00  0.97           H  
ATOM   3772 2HG2 VAL A 256     -49.614 -40.289  14.990  1.00  0.97           H  
ATOM   3773 3HG2 VAL A 256     -50.390 -39.486  13.632  1.00  0.97           H  
ATOM   3774  N   GLY A 257     -52.580 -41.002  13.852  1.00  1.09           N  
ATOM   3775  CA  GLY A 257     -53.246 -41.441  12.660  1.00  1.09           C  
ATOM   3776  C   GLY A 257     -54.728 -41.572  12.936  1.00  1.09           C  
ATOM   3777  O   GLY A 257     -55.525 -40.870  12.339  1.00  1.09           O  
ATOM   3778  H   GLY A 257     -51.846 -41.606  14.212  1.00  1.09           H  
ATOM   3779 1HA  GLY A 257     -53.063 -40.748  11.839  1.00  1.09           H  
ATOM   3780 2HA  GLY A 257     -52.838 -42.406  12.384  1.00  1.09           H  
ATOM   3781  N   GLN A 258     -55.107 -42.397  13.909  1.00  1.26           N  
ATOM   3782  CA  GLN A 258     -56.524 -42.581  14.204  1.00  1.26           C  
ATOM   3783  C   GLN A 258     -57.228 -41.302  14.668  1.00  1.26           C  
ATOM   3784  O   GLN A 258     -58.400 -41.097  14.351  1.00  1.26           O  
ATOM   3785  CB  GLN A 258     -56.724 -43.653  15.281  1.00  1.26           C  
ATOM   3786  CG  GLN A 258     -56.410 -45.078  14.841  1.00  1.26           C  
ATOM   3787  CD  GLN A 258     -56.650 -46.084  15.955  1.00  1.26           C  
ATOM   3788  OE1 GLN A 258     -57.638 -45.963  16.694  1.00  1.26           O  
ATOM   3789  NE2 GLN A 258     -55.767 -47.067  16.094  1.00  1.26           N  
ATOM   3790  H   GLN A 258     -54.406 -42.941  14.412  1.00  1.26           H  
ATOM   3791  HA  GLN A 258     -57.010 -42.914  13.288  1.00  1.26           H  
ATOM   3792 1HB  GLN A 258     -56.072 -43.421  16.131  1.00  1.26           H  
ATOM   3793 2HB  GLN A 258     -57.750 -43.621  15.638  1.00  1.26           H  
ATOM   3794 1HG  GLN A 258     -57.051 -45.331  14.012  1.00  1.26           H  
ATOM   3795 2HG  GLN A 258     -55.365 -45.140  14.541  1.00  1.26           H  
ATOM   3796 1HE2 GLN A 258     -55.881 -47.760  16.814  1.00  1.26           H  
ATOM   3797 2HE2 GLN A 258     -54.972 -47.139  15.489  1.00  1.26           H  
ATOM   3798  N   LEU A 259     -56.533 -40.452  15.431  1.00  1.51           N  
ATOM   3799  CA  LEU A 259     -57.142 -39.221  15.937  1.00  1.51           C  
ATOM   3800  C   LEU A 259     -57.507 -38.220  14.841  1.00  1.51           C  
ATOM   3801  O   LEU A 259     -58.541 -37.555  14.930  1.00  1.51           O  
ATOM   3802  CB  LEU A 259     -56.195 -38.536  16.928  1.00  1.51           C  
ATOM   3803  CG  LEU A 259     -55.985 -39.256  18.269  1.00  1.51           C  
ATOM   3804  CD1 LEU A 259     -54.873 -38.560  19.038  1.00  1.51           C  
ATOM   3805  CD2 LEU A 259     -57.277 -39.245  19.050  1.00  1.51           C  
ATOM   3806  H   LEU A 259     -55.571 -40.675  15.690  1.00  1.51           H  
ATOM   3807  HA  LEU A 259     -58.053 -39.493  16.463  1.00  1.51           H  
ATOM   3808 1HB  LEU A 259     -55.221 -38.439  16.449  1.00  1.51           H  
ATOM   3809 2HB  LEU A 259     -56.573 -37.537  17.134  1.00  1.51           H  
ATOM   3810  HG  LEU A 259     -55.693 -40.279  18.094  1.00  1.51           H  
ATOM   3811 1HD1 LEU A 259     -54.715 -39.070  19.987  1.00  1.51           H  
ATOM   3812 2HD1 LEU A 259     -53.956 -38.590  18.457  1.00  1.51           H  
ATOM   3813 3HD1 LEU A 259     -55.152 -37.525  19.224  1.00  1.51           H  
ATOM   3814 1HD2 LEU A 259     -57.131 -39.759  20.000  1.00  1.51           H  
ATOM   3815 2HD2 LEU A 259     -57.582 -38.215  19.236  1.00  1.51           H  
ATOM   3816 3HD2 LEU A 259     -58.051 -39.755  18.476  1.00  1.51           H  
ATOM   3817  N   ASN A 260     -56.667 -38.110  13.809  1.00  1.87           N  
ATOM   3818  CA  ASN A 260     -56.915 -37.148  12.737  1.00  1.87           C  
ATOM   3819  C   ASN A 260     -57.465 -37.794  11.466  1.00  1.87           C  
ATOM   3820  O   ASN A 260     -58.173 -37.153  10.685  1.00  1.87           O  
ATOM   3821  CB  ASN A 260     -55.625 -36.418  12.438  1.00  1.87           C  
ATOM   3822  CG  ASN A 260     -55.166 -35.578  13.592  1.00  1.87           C  
ATOM   3823  OD1 ASN A 260     -55.676 -34.476  13.833  1.00  1.87           O  
ATOM   3824  ND2 ASN A 260     -54.221 -36.096  14.334  1.00  1.87           N  
ATOM   3825  H   ASN A 260     -55.809 -38.667  13.793  1.00  1.87           H  
ATOM   3826  HA  ASN A 260     -57.658 -36.430  13.082  1.00  1.87           H  
ATOM   3827 1HB  ASN A 260     -54.849 -37.151  12.226  1.00  1.87           H  
ATOM   3828 2HB  ASN A 260     -55.747 -35.794  11.554  1.00  1.87           H  
ATOM   3829 1HD2 ASN A 260     -53.879 -35.597  15.130  1.00  1.87           H  
ATOM   3830 2HD2 ASN A 260     -53.855 -37.016  14.107  1.00  1.87           H  
ATOM   3831  N   TYR A 261     -57.131 -39.060  11.265  1.00  2.36           N  
ATOM   3832  CA  TYR A 261     -57.493 -39.842  10.093  1.00  2.36           C  
ATOM   3833  C   TYR A 261     -58.044 -41.221  10.512  1.00  2.36           C  
ATOM   3834  O   TYR A 261     -57.339 -42.223  10.355  1.00  2.36           O  
ATOM   3835  CB  TYR A 261     -56.247 -40.025   9.232  1.00  2.36           C  
ATOM   3836  CG  TYR A 261     -55.567 -38.715   8.888  1.00  2.36           C  
ATOM   3837  CD1 TYR A 261     -54.453 -38.328   9.623  1.00  2.36           C  
ATOM   3838  CD2 TYR A 261     -56.027 -37.915   7.863  1.00  2.36           C  
ATOM   3839  CE1 TYR A 261     -53.804 -37.146   9.338  1.00  2.36           C  
ATOM   3840  CE2 TYR A 261     -55.376 -36.729   7.573  1.00  2.36           C  
ATOM   3841  CZ  TYR A 261     -54.267 -36.345   8.308  1.00  2.36           C  
ATOM   3842  OH  TYR A 261     -53.618 -35.163   8.015  1.00  2.36           O  
ATOM   3843  H   TYR A 261     -56.565 -39.529  11.955  1.00  2.36           H  
ATOM   3844  HA  TYR A 261     -58.257 -39.312   9.526  1.00  2.36           H  
ATOM   3845 1HB  TYR A 261     -55.526 -40.657   9.754  1.00  2.36           H  
ATOM   3846 2HB  TYR A 261     -56.513 -40.528   8.303  1.00  2.36           H  
ATOM   3847  HD1 TYR A 261     -54.093 -38.967  10.432  1.00  2.36           H  
ATOM   3848  HD2 TYR A 261     -56.900 -38.216   7.284  1.00  2.36           H  
ATOM   3849  HE1 TYR A 261     -52.931 -36.849   9.920  1.00  2.36           H  
ATOM   3850  HE2 TYR A 261     -55.738 -36.096   6.764  1.00  2.36           H  
ATOM   3851  HH  TYR A 261     -54.069 -34.724   7.289  1.00  2.36           H  
ATOM   3852  N   PRO A 262     -59.276 -41.314  11.044  1.00  2.99           N  
ATOM   3853  CA  PRO A 262     -59.873 -42.524  11.587  1.00  2.99           C  
ATOM   3854  C   PRO A 262     -59.902 -43.643  10.560  1.00  2.99           C  
ATOM   3855  O   PRO A 262     -60.084 -43.397   9.365  1.00  2.99           O  
ATOM   3856  CB  PRO A 262     -61.298 -42.075  11.929  1.00  2.99           C  
ATOM   3857  CG  PRO A 262     -61.189 -40.585  12.132  1.00  2.99           C  
ATOM   3858  CD  PRO A 262     -60.164 -40.134  11.120  1.00  2.99           C  
ATOM   3859  HA  PRO A 262     -59.324 -42.830  12.490  1.00  2.99           H  
ATOM   3860 1HB  PRO A 262     -61.983 -42.356  11.112  1.00  2.99           H  
ATOM   3861 2HB  PRO A 262     -61.646 -42.603  12.827  1.00  2.99           H  
ATOM   3862 1HG  PRO A 262     -62.164 -40.100  12.000  1.00  2.99           H  
ATOM   3863 2HG  PRO A 262     -60.862 -40.372  13.168  1.00  2.99           H  
ATOM   3864 1HD  PRO A 262     -60.623 -39.928  10.143  1.00  2.99           H  
ATOM   3865 2HD  PRO A 262     -59.684 -39.271  11.538  1.00  2.99           H  
ATOM   3866  N   THR A 263     -59.744 -44.873  11.033  1.00  3.74           N  
ATOM   3867  CA  THR A 263     -59.762 -46.034  10.159  1.00  3.74           C  
ATOM   3868  C   THR A 263     -61.227 -46.384   9.839  1.00  3.74           C  
ATOM   3869  O   THR A 263     -62.118 -45.868  10.512  1.00  3.74           O  
ATOM   3870  CB  THR A 263     -59.041 -47.214  10.859  1.00  3.74           C  
ATOM   3871  OG1 THR A 263     -59.758 -47.564  12.047  1.00  3.74           O  
ATOM   3872  CG2 THR A 263     -57.604 -46.811  11.222  1.00  3.74           C  
ATOM   3873  H   THR A 263     -59.600 -45.006  12.023  1.00  3.74           H  
ATOM   3874  HA  THR A 263     -59.222 -45.772   9.258  1.00  3.74           H  
ATOM   3875  HB  THR A 263     -59.001 -48.074  10.213  1.00  3.74           H  
ATOM   3876  HG1 THR A 263     -60.626 -47.928  11.799  1.00  3.74           H  
ATOM   3877 1HG2 THR A 263     -57.106 -47.642  11.722  1.00  3.74           H  
ATOM   3878 2HG2 THR A 263     -57.061 -46.555  10.313  1.00  3.74           H  
ATOM   3879 3HG2 THR A 263     -57.625 -45.952  11.880  1.00  3.74           H  
ATOM   3880  N   PRO A 264     -61.511 -47.195   8.799  1.00  4.53           N  
ATOM   3881  CA  PRO A 264     -62.828 -47.708   8.444  1.00  4.53           C  
ATOM   3882  C   PRO A 264     -63.481 -48.524   9.550  1.00  4.53           C  
ATOM   3883  O   PRO A 264     -62.791 -49.218  10.302  1.00  4.53           O  
ATOM   3884  CB  PRO A 264     -62.536 -48.587   7.224  1.00  4.53           C  
ATOM   3885  CG  PRO A 264     -61.259 -48.040   6.641  1.00  4.53           C  
ATOM   3886  CD  PRO A 264     -60.452 -47.577   7.824  1.00  4.53           C  
ATOM   3887  HA  PRO A 264     -63.475 -46.857   8.167  1.00  4.53           H  
ATOM   3888 1HB  PRO A 264     -62.447 -49.639   7.541  1.00  4.53           H  
ATOM   3889 2HB  PRO A 264     -63.381 -48.542   6.522  1.00  4.53           H  
ATOM   3890 1HG  PRO A 264     -60.747 -48.821   6.059  1.00  4.53           H  
ATOM   3891 2HG  PRO A 264     -61.489 -47.221   5.939  1.00  4.53           H  
ATOM   3892 1HD  PRO A 264     -59.837 -48.403   8.189  1.00  4.53           H  
ATOM   3893 2HD  PRO A 264     -59.864 -46.719   7.493  1.00  4.53           H  
ATOM   3894  N   HIS A 265     -64.810 -48.470   9.590  1.00  5.28           N  
ATOM   3895  CA  HIS A 265     -65.627 -49.227  10.534  1.00  5.28           C  
ATOM   3896  C   HIS A 265     -66.700 -50.006   9.783  1.00  5.28           C  
ATOM   3897  O   HIS A 265     -67.403 -50.827  10.371  1.00  5.28           O  
ATOM   3898  OXT HIS A 265     -66.997 -49.656   8.642  1.00  5.28           O  
ATOM   3899  CB  HIS A 265     -66.307 -48.295  11.548  1.00  5.28           C  
ATOM   3900  CG  HIS A 265     -65.365 -47.528  12.419  1.00  5.28           C  
ATOM   3901  ND1 HIS A 265     -64.813 -48.061  13.566  1.00  5.28           N  
ATOM   3902  CD2 HIS A 265     -64.876 -46.272  12.314  1.00  5.28           C  
ATOM   3903  CE1 HIS A 265     -64.024 -47.163  14.126  1.00  5.28           C  
ATOM   3904  NE2 HIS A 265     -64.048 -46.071  13.388  1.00  5.28           N  
ATOM   3905  H   HIS A 265     -65.283 -47.867   8.934  1.00  5.28           H  
ATOM   3906  HA  HIS A 265     -65.008 -49.939  11.077  1.00  5.28           H  
ATOM   3907 1HB  HIS A 265     -66.931 -47.577  11.015  1.00  5.28           H  
ATOM   3908 2HB  HIS A 265     -66.963 -48.879  12.192  1.00  5.28           H  
ATOM   3909  HD2 HIS A 265     -65.095 -45.554  11.523  1.00  5.28           H  
ATOM   3910  HE1 HIS A 265     -63.452 -47.299  15.041  1.00  5.28           H  
ATOM   3911  HE2 HIS A 265     -63.539 -45.222  13.575  1.00  5.28           H  
ENDMDL

REMARK ID 648844 DOMAINID 642281 MODEL 2 2024-12-14_00000422_1_19
MODEL     2
ATOM      1  N   SER A   1      -1.321   0.762   0.881  1.00 13.94           N  
ATOM      2  CA  SER A   1      -0.082   1.353   1.374  1.00 13.94           C  
ATOM      3  C   SER A   1       0.656   2.103   0.291  1.00 13.94           C  
ATOM      4  O   SER A   1       0.674   1.696  -0.868  1.00 13.94           O  
ATOM      5  CB  SER A   1       0.846   0.299   1.944  1.00 13.94           C  
ATOM      6  OG  SER A   1       2.100   0.864   2.311  1.00 13.94           O  
ATOM      7 1H   SER A   1      -1.604   0.012   1.493  1.00 13.94           H  
ATOM      8 2H   SER A   1      -2.044   1.468   0.855  1.00 13.94           H  
ATOM      9 3H   SER A   1      -1.174   0.399  -0.050  1.00 13.94           H  
ATOM     10  HA  SER A   1      -0.333   2.061   2.166  1.00 13.94           H  
ATOM     11 1HB  SER A   1       0.380  -0.153   2.819  1.00 13.94           H  
ATOM     12 2HB  SER A   1       1.000  -0.491   1.210  1.00 13.94           H  
ATOM     13  HG  SER A   1       2.525   0.204   2.872  1.00 13.94           H  
ATOM     14  N   SER A   2       1.271   3.209   0.682  1.00 13.55           N  
ATOM     15  CA  SER A   2       2.069   4.031  -0.221  1.00 13.55           C  
ATOM     16  C   SER A   2       3.490   3.487  -0.414  1.00 13.55           C  
ATOM     17  O   SER A   2       4.255   4.024  -1.217  1.00 13.55           O  
ATOM     18  CB  SER A   2       2.127   5.454   0.296  1.00 13.55           C  
ATOM     19  OG  SER A   2       2.838   5.520   1.504  1.00 13.55           O  
ATOM     20  H   SER A   2       1.205   3.490   1.651  1.00 13.55           H  
ATOM     21  HA  SER A   2       1.591   4.041  -1.198  1.00 13.55           H  
ATOM     22 1HB  SER A   2       2.610   6.087  -0.448  1.00 13.55           H  
ATOM     23 2HB  SER A   2       1.113   5.836   0.438  1.00 13.55           H  
ATOM     24  HG  SER A   2       3.690   5.110   1.329  1.00 13.55           H  
ATOM     25  N   GLY A   3       3.872   2.466   0.363  1.00 13.14           N  
ATOM     26  CA  GLY A   3       5.227   1.936   0.265  1.00 13.14           C  
ATOM     27  C   GLY A   3       5.467   1.273  -1.086  1.00 13.14           C  
ATOM     28  O   GLY A   3       4.575   0.638  -1.644  1.00 13.14           O  
ATOM     29  H   GLY A   3       3.212   2.035   1.009  1.00 13.14           H  
ATOM     30 1HA  GLY A   3       5.945   2.744   0.410  1.00 13.14           H  
ATOM     31 2HA  GLY A   3       5.390   1.214   1.064  1.00 13.14           H  
ATOM     32  N   LEU A   4       6.695   1.380  -1.582  1.00 12.71           N  
ATOM     33  CA  LEU A   4       7.084   0.802  -2.867  1.00 12.71           C  
ATOM     34  C   LEU A   4       8.086  -0.329  -2.685  1.00 12.71           C  
ATOM     35  O   LEU A   4       8.951  -0.558  -3.529  1.00 12.71           O  
ATOM     36  CB  LEU A   4       7.674   1.896  -3.756  1.00 12.71           C  
ATOM     37  CG  LEU A   4       6.721   3.074  -4.052  1.00 12.71           C  
ATOM     38  CD1 LEU A   4       7.463   4.133  -4.842  1.00 12.71           C  
ATOM     39  CD2 LEU A   4       5.504   2.572  -4.800  1.00 12.71           C  
ATOM     40  H   LEU A   4       7.382   1.909  -1.064  1.00 12.71           H  
ATOM     41  HA  LEU A   4       6.196   0.396  -3.349  1.00 12.71           H  
ATOM     42 1HB  LEU A   4       8.565   2.296  -3.275  1.00 12.71           H  
ATOM     43 2HB  LEU A   4       7.964   1.453  -4.708  1.00 12.71           H  
ATOM     44  HG  LEU A   4       6.394   3.525  -3.110  1.00 12.71           H  
ATOM     45 1HD1 LEU A   4       6.796   4.972  -5.037  1.00 12.71           H  
ATOM     46 2HD1 LEU A   4       8.322   4.478  -4.267  1.00 12.71           H  
ATOM     47 3HD1 LEU A   4       7.803   3.710  -5.787  1.00 12.71           H  
ATOM     48 1HD2 LEU A   4       4.831   3.406  -4.996  1.00 12.71           H  
ATOM     49 2HD2 LEU A   4       5.814   2.124  -5.743  1.00 12.71           H  
ATOM     50 3HD2 LEU A   4       4.987   1.824  -4.193  1.00 12.71           H  
ATOM     51  N   VAL A   5       7.991  -1.001  -1.551  1.00 12.26           N  
ATOM     52  CA  VAL A   5       8.916  -2.063  -1.202  1.00 12.26           C  
ATOM     53  C   VAL A   5       8.614  -3.352  -1.990  1.00 12.26           C  
ATOM     54  O   VAL A   5       7.500  -3.878  -1.879  1.00 12.26           O  
ATOM     55  CB  VAL A   5       8.791  -2.332   0.306  1.00 12.26           C  
ATOM     56  CG1 VAL A   5       9.676  -3.484   0.727  1.00 12.26           C  
ATOM     57  CG2 VAL A   5       9.146  -1.063   1.051  1.00 12.26           C  
ATOM     58  H   VAL A   5       7.244  -0.756  -0.916  1.00 12.26           H  
ATOM     59  HA  VAL A   5       9.911  -1.684  -1.401  1.00 12.26           H  
ATOM     60  HB  VAL A   5       7.763  -2.610   0.534  1.00 12.26           H  
ATOM     61 1HG1 VAL A   5       9.559  -3.661   1.797  1.00 12.26           H  
ATOM     62 2HG1 VAL A   5       9.392  -4.348   0.193  1.00 12.26           H  
ATOM     63 3HG1 VAL A   5      10.716  -3.246   0.516  1.00 12.26           H  
ATOM     64 1HG2 VAL A   5       9.043  -1.228   2.124  1.00 12.26           H  
ATOM     65 2HG2 VAL A   5      10.175  -0.785   0.824  1.00 12.26           H  
ATOM     66 3HG2 VAL A   5       8.476  -0.260   0.743  1.00 12.26           H  
ATOM     67  N   PRO A   6       9.584  -3.907  -2.759  1.00 11.78           N  
ATOM     68  CA  PRO A   6       9.428  -5.085  -3.604  1.00 11.78           C  
ATOM     69  C   PRO A   6       9.125  -6.349  -2.815  1.00 11.78           C  
ATOM     70  O   PRO A   6       8.546  -7.298  -3.337  1.00 11.78           O  
ATOM     71  CB  PRO A   6      10.784  -5.184  -4.306  1.00 11.78           C  
ATOM     72  CG  PRO A   6      11.753  -4.465  -3.399  1.00 11.78           C  
ATOM     73  CD  PRO A   6      10.953  -3.349  -2.768  1.00 11.78           C  
ATOM     74  HA  PRO A   6       8.645  -4.889  -4.345  1.00 11.78           H  
ATOM     75 1HB  PRO A   6      11.047  -6.241  -4.455  1.00 11.78           H  
ATOM     76 2HB  PRO A   6      10.719  -4.726  -5.304  1.00 11.78           H  
ATOM     77 1HG  PRO A   6      12.164  -5.167  -2.656  1.00 11.78           H  
ATOM     78 2HG  PRO A   6      12.606  -4.091  -3.984  1.00 11.78           H  
ATOM     79 1HD  PRO A   6      11.350  -3.207  -1.762  1.00 11.78           H  
ATOM     80 2HD  PRO A   6      10.993  -2.429  -3.380  1.00 11.78           H  
ATOM     81  N   ARG A   7       9.476  -6.356  -1.535  1.00 11.24           N  
ATOM     82  CA  ARG A   7       9.178  -7.516  -0.717  1.00 11.24           C  
ATOM     83  C   ARG A   7       7.698  -7.477  -0.355  1.00 11.24           C  
ATOM     84  O   ARG A   7       6.987  -8.471  -0.477  1.00 11.24           O  
ATOM     85  CB  ARG A   7      10.033  -7.514   0.536  1.00 11.24           C  
ATOM     86  CG  ARG A   7      11.514  -7.749   0.279  1.00 11.24           C  
ATOM     87  CD  ARG A   7      12.325  -7.661   1.526  1.00 11.24           C  
ATOM     88  NE  ARG A   7      13.744  -7.882   1.267  1.00 11.24           N  
ATOM     89  CZ  ARG A   7      14.728  -7.722   2.176  1.00 11.24           C  
ATOM     90  NH1 ARG A   7      14.441  -7.337   3.400  1.00 11.24           N  
ATOM     91  NH2 ARG A   7      15.985  -7.949   1.834  1.00 11.24           N  
ATOM     92  H   ARG A   7       9.967  -5.573  -1.136  1.00 11.24           H  
ATOM     93  HA  ARG A   7       9.385  -8.421  -1.288  1.00 11.24           H  
ATOM     94 1HB  ARG A   7       9.931  -6.566   1.054  1.00 11.24           H  
ATOM     95 2HB  ARG A   7       9.685  -8.294   1.212  1.00 11.24           H  
ATOM     96 1HG  ARG A   7      11.653  -8.740  -0.153  1.00 11.24           H  
ATOM     97 2HG  ARG A   7      11.880  -6.995  -0.421  1.00 11.24           H  
ATOM     98 1HD  ARG A   7      12.209  -6.671   1.966  1.00 11.24           H  
ATOM     99 2HD  ARG A   7      11.986  -8.415   2.235  1.00 11.24           H  
ATOM    100  HE  ARG A   7      14.010  -8.179   0.337  1.00 11.24           H  
ATOM    101 1HH1 ARG A   7      13.481  -7.162   3.662  1.00 11.24           H  
ATOM    102 2HH1 ARG A   7      15.179  -7.217   4.078  1.00 11.24           H  
ATOM    103 1HH2 ARG A   7      16.208  -8.244   0.893  1.00 11.24           H  
ATOM    104 2HH2 ARG A   7      16.723  -7.829   2.513  1.00 11.24           H  
ATOM    105  N   GLY A   8       7.212  -6.288   0.014  1.00 10.63           N  
ATOM    106  CA  GLY A   8       5.808  -6.082   0.361  1.00 10.63           C  
ATOM    107  C   GLY A   8       4.929  -6.337  -0.855  1.00 10.63           C  
ATOM    108  O   GLY A   8       3.798  -6.814  -0.744  1.00 10.63           O  
ATOM    109  H   GLY A   8       7.834  -5.497   0.058  1.00 10.63           H  
ATOM    110 1HA  GLY A   8       5.524  -6.751   1.173  1.00 10.63           H  
ATOM    111 2HA  GLY A   8       5.666  -5.060   0.709  1.00 10.63           H  
ATOM    112  N   SER A   9       5.494  -6.024  -2.021  1.00  9.91           N  
ATOM    113  CA  SER A   9       4.848  -6.151  -3.312  1.00  9.91           C  
ATOM    114  C   SER A   9       5.043  -7.529  -3.938  1.00  9.91           C  
ATOM    115  O   SER A   9       4.592  -7.765  -5.061  1.00  9.91           O  
ATOM    116  CB  SER A   9       5.407  -5.116  -4.259  1.00  9.91           C  
ATOM    117  OG  SER A   9       5.179  -3.819  -3.784  1.00  9.91           O  
ATOM    118  H   SER A   9       6.420  -5.600  -2.000  1.00  9.91           H  
ATOM    119  HA  SER A   9       3.780  -5.981  -3.178  1.00  9.91           H  
ATOM    120 1HB  SER A   9       6.460  -5.283  -4.382  1.00  9.91           H  
ATOM    121 2HB  SER A   9       4.941  -5.235  -5.234  1.00  9.91           H  
ATOM    122  HG  SER A   9       5.787  -3.710  -3.025  1.00  9.91           H  
ATOM    123  N   HIS A  10       5.743  -8.430  -3.251  1.00  9.04           N  
ATOM    124  CA  HIS A  10       5.997  -9.756  -3.785  1.00  9.04           C  
ATOM    125  C   HIS A  10       4.661 -10.421  -4.045  1.00  9.04           C  
ATOM    126  O   HIS A  10       3.707 -10.242  -3.281  1.00  9.04           O  
ATOM    127  CB  HIS A  10       6.861 -10.592  -2.834  1.00  9.04           C  
ATOM    128  CG  HIS A  10       7.353 -11.890  -3.432  1.00  9.04           C  
ATOM    129  ND1 HIS A  10       6.562 -13.023  -3.544  1.00  9.04           N  
ATOM    130  CD2 HIS A  10       8.559 -12.222  -3.953  1.00  9.04           C  
ATOM    131  CE1 HIS A  10       7.268 -13.992  -4.114  1.00  9.04           C  
ATOM    132  NE2 HIS A  10       8.481 -13.531  -4.368  1.00  9.04           N  
ATOM    133  H   HIS A  10       6.107  -8.214  -2.325  1.00  9.04           H  
ATOM    134  HA  HIS A  10       6.525  -9.677  -4.734  1.00  9.04           H  
ATOM    135 1HB  HIS A  10       7.733 -10.004  -2.541  1.00  9.04           H  
ATOM    136 2HB  HIS A  10       6.299 -10.812  -1.928  1.00  9.04           H  
ATOM    137  HD2 HIS A  10       9.430 -11.569  -4.029  1.00  9.04           H  
ATOM    138  HE1 HIS A  10       6.911 -14.999  -4.333  1.00  9.04           H  
ATOM    139  HE2 HIS A  10       9.235 -14.051  -4.798  1.00  9.04           H  
ATOM    140  N   MET A  11       4.590 -11.218  -5.104  1.00  7.96           N  
ATOM    141  CA  MET A  11       3.346 -11.874  -5.472  1.00  7.96           C  
ATOM    142  C   MET A  11       2.775 -12.799  -4.400  1.00  7.96           C  
ATOM    143  O   MET A  11       1.553 -12.981  -4.345  1.00  7.96           O  
ATOM    144  CB  MET A  11       3.550 -12.664  -6.756  1.00  7.96           C  
ATOM    145  CG  MET A  11       3.732 -11.807  -7.988  1.00  7.96           C  
ATOM    146  SD  MET A  11       2.326 -10.714  -8.265  1.00  7.96           S  
ATOM    147  CE  MET A  11       1.033 -11.909  -8.597  1.00  7.96           C  
ATOM    148  H   MET A  11       5.410 -11.348  -5.679  1.00  7.96           H  
ATOM    149  HA  MET A  11       2.606 -11.096  -5.658  1.00  7.96           H  
ATOM    150 1HB  MET A  11       4.431 -13.298  -6.653  1.00  7.96           H  
ATOM    151 2HB  MET A  11       2.694 -13.320  -6.921  1.00  7.96           H  
ATOM    152 1HG  MET A  11       4.628 -11.196  -7.875  1.00  7.96           H  
ATOM    153 2HG  MET A  11       3.857 -12.442  -8.865  1.00  7.96           H  
ATOM    154 1HE  MET A  11       0.095 -11.387  -8.790  1.00  7.96           H  
ATOM    155 2HE  MET A  11       1.303 -12.505  -9.470  1.00  7.96           H  
ATOM    156 3HE  MET A  11       0.911 -12.565  -7.733  1.00  7.96           H  
ATOM    157  N   ALA A  12       3.619 -13.397  -3.549  1.00  6.67           N  
ATOM    158  CA  ALA A  12       3.076 -14.264  -2.506  1.00  6.67           C  
ATOM    159  C   ALA A  12       2.217 -13.454  -1.535  1.00  6.67           C  
ATOM    160  O   ALA A  12       1.126 -13.884  -1.139  1.00  6.67           O  
ATOM    161  CB  ALA A  12       4.198 -14.951  -1.753  1.00  6.67           C  
ATOM    162  H   ALA A  12       4.624 -13.238  -3.610  1.00  6.67           H  
ATOM    163  HA  ALA A  12       2.443 -15.014  -2.979  1.00  6.67           H  
ATOM    164 1HB  ALA A  12       3.776 -15.603  -0.991  1.00  6.67           H  
ATOM    165 2HB  ALA A  12       4.794 -15.539  -2.448  1.00  6.67           H  
ATOM    166 3HB  ALA A  12       4.830 -14.200  -1.280  1.00  6.67           H  
ATOM    167  N   ARG A  13       2.711 -12.264  -1.164  1.00  5.33           N  
ATOM    168  CA  ARG A  13       1.996 -11.379  -0.256  1.00  5.33           C  
ATOM    169  C   ARG A  13       0.815 -10.787  -0.985  1.00  5.33           C  
ATOM    170  O   ARG A  13      -0.280 -10.686  -0.445  1.00  5.33           O  
ATOM    171  CB  ARG A  13       2.885 -10.280   0.292  1.00  5.33           C  
ATOM    172  CG  ARG A  13       2.181  -9.328   1.270  1.00  5.33           C  
ATOM    173  CD  ARG A  13       1.680 -10.055   2.484  1.00  5.33           C  
ATOM    174  NE  ARG A  13       0.985  -9.167   3.420  1.00  5.33           N  
ATOM    175  CZ  ARG A  13       1.560  -8.524   4.455  1.00  5.33           C  
ATOM    176  NH1 ARG A  13       2.849  -8.679   4.707  1.00  5.33           N  
ATOM    177  NH2 ARG A  13       0.828  -7.737   5.224  1.00  5.33           N  
ATOM    178  H   ARG A  13       3.601 -11.959  -1.539  1.00  5.33           H  
ATOM    179  HA  ARG A  13       1.624 -11.966   0.585  1.00  5.33           H  
ATOM    180 1HB  ARG A  13       3.741 -10.716   0.801  1.00  5.33           H  
ATOM    181 2HB  ARG A  13       3.271  -9.673  -0.538  1.00  5.33           H  
ATOM    182 1HG  ARG A  13       2.876  -8.548   1.581  1.00  5.33           H  
ATOM    183 2HG  ARG A  13       1.321  -8.866   0.771  1.00  5.33           H  
ATOM    184 1HD  ARG A  13       0.977 -10.825   2.169  1.00  5.33           H  
ATOM    185 2HD  ARG A  13       2.514 -10.518   3.006  1.00  5.33           H  
ATOM    186  HE  ARG A  13      -0.030  -9.005   3.257  1.00  5.33           H  
ATOM    187 1HH1 ARG A  13       3.409  -9.281   4.121  1.00  5.33           H  
ATOM    188 2HH1 ARG A  13       3.273  -8.195   5.485  1.00  5.33           H  
ATOM    189 1HH2 ARG A  13      -0.164  -7.616   5.034  1.00  5.33           H  
ATOM    190 2HH2 ARG A  13       1.248  -7.254   5.998  1.00  5.33           H  
ATOM    191  N   GLY A  14       1.039 -10.433  -2.251  1.00  4.09           N  
ATOM    192  CA  GLY A  14       0.006  -9.859  -3.089  1.00  4.09           C  
ATOM    193  C   GLY A  14      -1.201 -10.777  -3.085  1.00  4.09           C  
ATOM    194  O   GLY A  14      -2.323 -10.337  -2.814  1.00  4.09           O  
ATOM    195  H   GLY A  14       1.974 -10.538  -2.640  1.00  4.09           H  
ATOM    196 1HA  GLY A  14      -0.265  -8.871  -2.718  1.00  4.09           H  
ATOM    197 2HA  GLY A  14       0.388  -9.745  -4.105  1.00  4.09           H  
ATOM    198  N   THR A  15      -0.966 -12.054  -3.378  1.00  3.07           N  
ATOM    199  CA  THR A  15      -2.006 -13.062  -3.433  1.00  3.07           C  
ATOM    200  C   THR A  15      -2.702 -13.243  -2.089  1.00  3.07           C  
ATOM    201  O   THR A  15      -3.934 -13.267  -2.019  1.00  3.07           O  
ATOM    202  CB  THR A  15      -1.407 -14.409  -3.843  1.00  3.07           C  
ATOM    203  OG1 THR A  15      -0.806 -14.290  -5.141  1.00  3.07           O  
ATOM    204  CG2 THR A  15      -2.486 -15.472  -3.862  1.00  3.07           C  
ATOM    205  H   THR A  15      -0.012 -12.341  -3.599  1.00  3.07           H  
ATOM    206  HA  THR A  15      -2.746 -12.757  -4.170  1.00  3.07           H  
ATOM    207  HB  THR A  15      -0.632 -14.692  -3.127  1.00  3.07           H  
ATOM    208  HG1 THR A  15       0.018 -13.753  -5.051  1.00  3.07           H  
ATOM    209 1HG2 THR A  15      -2.049 -16.426  -4.149  1.00  3.07           H  
ATOM    210 2HG2 THR A  15      -2.922 -15.555  -2.867  1.00  3.07           H  
ATOM    211 3HG2 THR A  15      -3.259 -15.196  -4.576  1.00  3.07           H  
ATOM    212  N   TRP A  16      -1.929 -13.339  -1.006  1.00  2.30           N  
ATOM    213  CA  TRP A  16      -2.526 -13.524   0.310  1.00  2.30           C  
ATOM    214  C   TRP A  16      -3.432 -12.340   0.651  1.00  2.30           C  
ATOM    215  O   TRP A  16      -4.603 -12.532   1.011  1.00  2.30           O  
ATOM    216  CB  TRP A  16      -1.404 -13.705   1.340  1.00  2.30           C  
ATOM    217  CG  TRP A  16      -1.821 -13.946   2.781  1.00  2.30           C  
ATOM    218  CD1 TRP A  16      -2.176 -15.143   3.332  1.00  2.30           C  
ATOM    219  CD2 TRP A  16      -1.857 -12.984   3.865  1.00  2.30           C  
ATOM    220  NE1 TRP A  16      -2.443 -14.989   4.673  1.00  2.30           N  
ATOM    221  CE2 TRP A  16      -2.247 -13.677   5.017  1.00  2.30           C  
ATOM    222  CE3 TRP A  16      -1.589 -11.628   3.950  1.00  2.30           C  
ATOM    223  CZ2 TRP A  16      -2.374 -13.043   6.250  1.00  2.30           C  
ATOM    224  CZ3 TRP A  16      -1.714 -10.986   5.176  1.00  2.30           C  
ATOM    225  CH2 TRP A  16      -2.095 -11.673   6.300  1.00  2.30           C  
ATOM    226  H   TRP A  16      -0.910 -13.320  -1.095  1.00  2.30           H  
ATOM    227  HA  TRP A  16      -3.130 -14.430   0.291  1.00  2.30           H  
ATOM    228 1HB  TRP A  16      -0.768 -14.534   1.027  1.00  2.30           H  
ATOM    229 2HB  TRP A  16      -0.777 -12.811   1.324  1.00  2.30           H  
ATOM    230  HD1 TRP A  16      -2.234 -16.085   2.789  1.00  2.30           H  
ATOM    231  HE1 TRP A  16      -2.726 -15.724   5.305  1.00  2.30           H  
ATOM    232  HE3 TRP A  16      -1.287 -11.080   3.064  1.00  2.30           H  
ATOM    233  HZ2 TRP A  16      -2.677 -13.579   7.150  1.00  2.30           H  
ATOM    234  HZ3 TRP A  16      -1.503  -9.916   5.214  1.00  2.30           H  
ATOM    235  HH2 TRP A  16      -2.185 -11.138   7.245  1.00  2.30           H  
ATOM    236  N   ASP A  17      -2.917 -11.113   0.476  1.00  1.76           N  
ATOM    237  CA  ASP A  17      -3.714  -9.929   0.754  1.00  1.76           C  
ATOM    238  C   ASP A  17      -4.923  -9.866  -0.163  1.00  1.76           C  
ATOM    239  O   ASP A  17      -6.011  -9.548   0.294  1.00  1.76           O  
ATOM    240  CB  ASP A  17      -2.922  -8.626   0.544  1.00  1.76           C  
ATOM    241  CG  ASP A  17      -1.855  -8.272   1.597  1.00  1.76           C  
ATOM    242  OD1 ASP A  17      -1.822  -8.855   2.647  1.00  1.76           O  
ATOM    243  OD2 ASP A  17      -1.081  -7.381   1.340  1.00  1.76           O  
ATOM    244  H   ASP A  17      -1.961 -11.006   0.150  1.00  1.76           H  
ATOM    245  HA  ASP A  17      -4.061  -9.978   1.786  1.00  1.76           H  
ATOM    246 1HB  ASP A  17      -2.418  -8.690  -0.426  1.00  1.76           H  
ATOM    247 2HB  ASP A  17      -3.629  -7.793   0.476  1.00  1.76           H  
ATOM    248  N   SER A  18      -4.756 -10.217  -1.445  1.00  1.41           N  
ATOM    249  CA  SER A  18      -5.850 -10.127  -2.405  1.00  1.41           C  
ATOM    250  C   SER A  18      -7.001 -11.046  -2.034  1.00  1.41           C  
ATOM    251  O   SER A  18      -8.171 -10.663  -2.111  1.00  1.41           O  
ATOM    252  CB  SER A  18      -5.356 -10.487  -3.796  1.00  1.41           C  
ATOM    253  OG  SER A  18      -4.416  -9.554  -4.262  1.00  1.41           O  
ATOM    254  H   SER A  18      -3.838 -10.491  -1.785  1.00  1.41           H  
ATOM    255  HA  SER A  18      -6.213  -9.097  -2.413  1.00  1.41           H  
ATOM    256 1HB  SER A  18      -4.905 -11.477  -3.771  1.00  1.41           H  
ATOM    257 2HB  SER A  18      -6.201 -10.530  -4.477  1.00  1.41           H  
ATOM    258  HG  SER A  18      -3.652  -9.625  -3.650  1.00  1.41           H  
ATOM    259  N   ARG A  19      -6.683 -12.261  -1.596  1.00  1.18           N  
ATOM    260  CA  ARG A  19      -7.728 -13.189  -1.196  1.00  1.18           C  
ATOM    261  C   ARG A  19      -8.468 -12.650   0.024  1.00  1.18           C  
ATOM    262  O   ARG A  19      -9.702 -12.736   0.115  1.00  1.18           O  
ATOM    263  CB  ARG A  19      -7.117 -14.543  -0.905  1.00  1.18           C  
ATOM    264  CG  ARG A  19      -6.624 -15.280  -2.145  1.00  1.18           C  
ATOM    265  CD  ARG A  19      -5.908 -16.529  -1.808  1.00  1.18           C  
ATOM    266  NE  ARG A  19      -5.460 -17.229  -3.004  1.00  1.18           N  
ATOM    267  CZ  ARG A  19      -4.608 -18.272  -3.011  1.00  1.18           C  
ATOM    268  NH1 ARG A  19      -4.113 -18.727  -1.883  1.00  1.18           N  
ATOM    269  NH2 ARG A  19      -4.267 -18.836  -4.157  1.00  1.18           N  
ATOM    270  H   ARG A  19      -5.703 -12.549  -1.562  1.00  1.18           H  
ATOM    271  HA  ARG A  19      -8.435 -13.293  -2.018  1.00  1.18           H  
ATOM    272 1HB  ARG A  19      -6.258 -14.411  -0.240  1.00  1.18           H  
ATOM    273 2HB  ARG A  19      -7.840 -15.175  -0.392  1.00  1.18           H  
ATOM    274 1HG  ARG A  19      -7.475 -15.534  -2.775  1.00  1.18           H  
ATOM    275 2HG  ARG A  19      -5.945 -14.635  -2.701  1.00  1.18           H  
ATOM    276 1HD  ARG A  19      -5.030 -16.284  -1.208  1.00  1.18           H  
ATOM    277 2HD  ARG A  19      -6.563 -17.191  -1.247  1.00  1.18           H  
ATOM    278  HE  ARG A  19      -5.817 -16.908  -3.894  1.00  1.18           H  
ATOM    279 1HH1 ARG A  19      -4.373 -18.294  -1.008  1.00  1.18           H  
ATOM    280 2HH1 ARG A  19      -3.474 -19.508  -1.890  1.00  1.18           H  
ATOM    281 1HH2 ARG A  19      -4.648 -18.486  -5.026  1.00  1.18           H  
ATOM    282 2HH2 ARG A  19      -3.628 -19.617  -4.165  1.00  1.18           H  
ATOM    283  N   MET A  20      -7.719 -12.055   0.953  1.00  1.03           N  
ATOM    284  CA  MET A  20      -8.331 -11.469   2.132  1.00  1.03           C  
ATOM    285  C   MET A  20      -9.186 -10.257   1.775  1.00  1.03           C  
ATOM    286  O   MET A  20     -10.296 -10.108   2.287  1.00  1.03           O  
ATOM    287  CB  MET A  20      -7.260 -11.085   3.112  1.00  1.03           C  
ATOM    288  CG  MET A  20      -6.551 -12.208   3.748  1.00  1.03           C  
ATOM    289  SD  MET A  20      -5.229 -11.604   4.714  1.00  1.03           S  
ATOM    290  CE  MET A  20      -6.086 -10.804   6.050  1.00  1.03           C  
ATOM    291  H   MET A  20      -6.701 -12.024   0.850  1.00  1.03           H  
ATOM    292  HA  MET A  20      -8.976 -12.212   2.591  1.00  1.03           H  
ATOM    293 1HB  MET A  20      -6.511 -10.532   2.576  1.00  1.03           H  
ATOM    294 2HB  MET A  20      -7.672 -10.448   3.889  1.00  1.03           H  
ATOM    295 1HG  MET A  20      -7.226 -12.771   4.387  1.00  1.03           H  
ATOM    296 2HG  MET A  20      -6.149 -12.877   2.988  1.00  1.03           H  
ATOM    297 1HE  MET A  20      -5.356 -10.377   6.725  1.00  1.03           H  
ATOM    298 2HE  MET A  20      -6.725 -10.019   5.659  1.00  1.03           H  
ATOM    299 3HE  MET A  20      -6.695 -11.534   6.583  1.00  1.03           H  
ATOM    300  N   GLU A  21      -8.690  -9.392   0.889  1.00  0.94           N  
ATOM    301  CA  GLU A  21      -9.436  -8.205   0.495  1.00  0.94           C  
ATOM    302  C   GLU A  21     -10.729  -8.626  -0.167  1.00  0.94           C  
ATOM    303  O   GLU A  21     -11.792  -8.089   0.140  1.00  0.94           O  
ATOM    304  CB  GLU A  21      -8.590  -7.340  -0.454  1.00  0.94           C  
ATOM    305  CG  GLU A  21      -7.413  -6.614   0.228  1.00  0.94           C  
ATOM    306  CD  GLU A  21      -6.429  -5.998  -0.722  1.00  0.94           C  
ATOM    307  OE1 GLU A  21      -6.508  -6.276  -1.891  1.00  0.94           O  
ATOM    308  OE2 GLU A  21      -5.599  -5.236  -0.286  1.00  0.94           O  
ATOM    309  H   GLU A  21      -7.768  -9.551   0.498  1.00  0.94           H  
ATOM    310  HA  GLU A  21      -9.682  -7.627   1.383  1.00  0.94           H  
ATOM    311 1HB  GLU A  21      -8.181  -7.970  -1.244  1.00  0.94           H  
ATOM    312 2HB  GLU A  21      -9.226  -6.589  -0.928  1.00  0.94           H  
ATOM    313 1HG  GLU A  21      -7.817  -5.820   0.845  1.00  0.94           H  
ATOM    314 2HG  GLU A  21      -6.905  -7.313   0.872  1.00  0.94           H  
ATOM    315  N   ALA A  22     -10.660  -9.656  -1.013  1.00  0.87           N  
ATOM    316  CA  ALA A  22     -11.847 -10.175  -1.668  1.00  0.87           C  
ATOM    317  C   ALA A  22     -12.838 -10.702  -0.638  1.00  0.87           C  
ATOM    318  O   ALA A  22     -14.043 -10.446  -0.722  1.00  0.87           O  
ATOM    319  CB  ALA A  22     -11.460 -11.286  -2.627  1.00  0.87           C  
ATOM    320  H   ALA A  22      -9.753 -10.061  -1.244  1.00  0.87           H  
ATOM    321  HA  ALA A  22     -12.319  -9.364  -2.222  1.00  0.87           H  
ATOM    322 1HB  ALA A  22     -12.351 -11.660  -3.130  1.00  0.87           H  
ATOM    323 2HB  ALA A  22     -10.764 -10.891  -3.368  1.00  0.87           H  
ATOM    324 3HB  ALA A  22     -10.986 -12.093  -2.078  1.00  0.87           H  
ATOM    325  N   SER A  23     -12.323 -11.387   0.390  1.00  0.83           N  
ATOM    326  CA  SER A  23     -13.172 -11.938   1.432  1.00  0.83           C  
ATOM    327  C   SER A  23     -13.870 -10.821   2.208  1.00  0.83           C  
ATOM    328  O   SER A  23     -15.059 -10.927   2.524  1.00  0.83           O  
ATOM    329  CB  SER A  23     -12.342 -12.799   2.366  1.00  0.83           C  
ATOM    330  OG  SER A  23     -11.817 -13.917   1.688  1.00  0.83           O  
ATOM    331  H   SER A  23     -11.322 -11.583   0.419  1.00  0.83           H  
ATOM    332  HA  SER A  23     -13.933 -12.562   0.963  1.00  0.83           H  
ATOM    333 1HB  SER A  23     -11.535 -12.214   2.787  1.00  0.83           H  
ATOM    334 2HB  SER A  23     -12.964 -13.133   3.192  1.00  0.83           H  
ATOM    335  HG  SER A  23     -11.171 -13.555   1.035  1.00  0.83           H  
ATOM    336  N   VAL A  24     -13.136  -9.744   2.501  1.00  0.80           N  
ATOM    337  CA  VAL A  24     -13.695  -8.612   3.229  1.00  0.80           C  
ATOM    338  C   VAL A  24     -14.728  -7.869   2.394  1.00  0.80           C  
ATOM    339  O   VAL A  24     -15.814  -7.571   2.885  1.00  0.80           O  
ATOM    340  CB  VAL A  24     -12.584  -7.654   3.696  1.00  0.80           C  
ATOM    341  CG1 VAL A  24     -13.171  -6.402   4.279  1.00  0.80           C  
ATOM    342  CG2 VAL A  24     -11.754  -8.336   4.775  1.00  0.80           C  
ATOM    343  H   VAL A  24     -12.153  -9.729   2.226  1.00  0.80           H  
ATOM    344  HA  VAL A  24     -14.191  -8.996   4.120  1.00  0.80           H  
ATOM    345  HB  VAL A  24     -11.959  -7.382   2.840  1.00  0.80           H  
ATOM    346 1HG1 VAL A  24     -12.364  -5.755   4.608  1.00  0.80           H  
ATOM    347 2HG1 VAL A  24     -13.783  -5.898   3.531  1.00  0.80           H  
ATOM    348 3HG1 VAL A  24     -13.764  -6.656   5.113  1.00  0.80           H  
ATOM    349 1HG2 VAL A  24     -10.974  -7.669   5.112  1.00  0.80           H  
ATOM    350 2HG2 VAL A  24     -12.400  -8.587   5.615  1.00  0.80           H  
ATOM    351 3HG2 VAL A  24     -11.309  -9.243   4.376  1.00  0.80           H  
ATOM    352  N   VAL A  25     -14.426  -7.595   1.123  1.00  0.78           N  
ATOM    353  CA  VAL A  25     -15.387  -6.887   0.282  1.00  0.78           C  
ATOM    354  C   VAL A  25     -16.641  -7.723   0.130  1.00  0.78           C  
ATOM    355  O   VAL A  25     -17.752  -7.206   0.229  1.00  0.78           O  
ATOM    356  CB  VAL A  25     -14.799  -6.568  -1.096  1.00  0.78           C  
ATOM    357  CG1 VAL A  25     -15.883  -6.004  -2.040  1.00  0.78           C  
ATOM    358  CG2 VAL A  25     -13.696  -5.559  -0.933  1.00  0.78           C  
ATOM    359  H   VAL A  25     -13.519  -7.867   0.744  1.00  0.78           H  
ATOM    360  HA  VAL A  25     -15.646  -5.949   0.770  1.00  0.78           H  
ATOM    361  HB  VAL A  25     -14.399  -7.489  -1.537  1.00  0.78           H  
ATOM    362 1HG1 VAL A  25     -15.439  -5.785  -3.015  1.00  0.78           H  
ATOM    363 2HG1 VAL A  25     -16.680  -6.737  -2.155  1.00  0.78           H  
ATOM    364 3HG1 VAL A  25     -16.293  -5.086  -1.616  1.00  0.78           H  
ATOM    365 1HG2 VAL A  25     -13.279  -5.350  -1.894  1.00  0.78           H  
ATOM    366 2HG2 VAL A  25     -14.092  -4.643  -0.505  1.00  0.78           H  
ATOM    367 3HG2 VAL A  25     -12.930  -5.958  -0.284  1.00  0.78           H  
ATOM    368  N   ASP A  26     -16.483  -9.027  -0.106  1.00  0.78           N  
ATOM    369  CA  ASP A  26     -17.635  -9.902  -0.226  1.00  0.78           C  
ATOM    370  C   ASP A  26     -18.467  -9.864   1.049  1.00  0.78           C  
ATOM    371  O   ASP A  26     -19.691  -9.751   0.984  1.00  0.78           O  
ATOM    372  CB  ASP A  26     -17.195 -11.332  -0.545  1.00  0.78           C  
ATOM    373  CG  ASP A  26     -18.346 -12.294  -0.726  1.00  0.78           C  
ATOM    374  OD1 ASP A  26     -19.122 -12.113  -1.630  1.00  0.78           O  
ATOM    375  OD2 ASP A  26     -18.437 -13.224   0.046  1.00  0.78           O  
ATOM    376  H   ASP A  26     -15.549  -9.429  -0.206  1.00  0.78           H  
ATOM    377  HA  ASP A  26     -18.255  -9.544  -1.045  1.00  0.78           H  
ATOM    378 1HB  ASP A  26     -16.586 -11.328  -1.453  1.00  0.78           H  
ATOM    379 2HB  ASP A  26     -16.558 -11.695   0.266  1.00  0.78           H  
ATOM    380  N   ALA A  27     -17.809  -9.946   2.213  1.00  0.80           N  
ATOM    381  CA  ALA A  27     -18.522  -9.893   3.479  1.00  0.80           C  
ATOM    382  C   ALA A  27     -19.284  -8.576   3.617  1.00  0.80           C  
ATOM    383  O   ALA A  27     -20.427  -8.557   4.092  1.00  0.80           O  
ATOM    384  CB  ALA A  27     -17.533 -10.054   4.611  1.00  0.80           C  
ATOM    385  H   ALA A  27     -16.798 -10.070   2.225  1.00  0.80           H  
ATOM    386  HA  ALA A  27     -19.239 -10.706   3.504  1.00  0.80           H  
ATOM    387 1HB  ALA A  27     -18.053 -10.031   5.568  1.00  0.80           H  
ATOM    388 2HB  ALA A  27     -17.011 -11.004   4.501  1.00  0.80           H  
ATOM    389 3HB  ALA A  27     -16.819  -9.246   4.562  1.00  0.80           H  
ATOM    390  N   VAL A  28     -18.697  -7.472   3.147  1.00  0.83           N  
ATOM    391  CA  VAL A  28     -19.389  -6.192   3.207  1.00  0.83           C  
ATOM    392  C   VAL A  28     -20.622  -6.206   2.311  1.00  0.83           C  
ATOM    393  O   VAL A  28     -21.732  -5.899   2.746  1.00  0.83           O  
ATOM    394  CB  VAL A  28     -18.432  -5.043   2.838  1.00  0.83           C  
ATOM    395  CG1 VAL A  28     -19.187  -3.715   2.678  1.00  0.83           C  
ATOM    396  CG2 VAL A  28     -17.389  -4.897   3.950  1.00  0.83           C  
ATOM    397  H   VAL A  28     -17.745  -7.521   2.778  1.00  0.83           H  
ATOM    398  HA  VAL A  28     -19.707  -6.038   4.218  1.00  0.83           H  
ATOM    399  HB  VAL A  28     -17.947  -5.279   1.896  1.00  0.83           H  
ATOM    400 1HG1 VAL A  28     -18.503  -2.919   2.419  1.00  0.83           H  
ATOM    401 2HG1 VAL A  28     -19.932  -3.815   1.893  1.00  0.83           H  
ATOM    402 3HG1 VAL A  28     -19.662  -3.473   3.593  1.00  0.83           H  
ATOM    403 1HG2 VAL A  28     -16.705  -4.116   3.692  1.00  0.83           H  
ATOM    404 2HG2 VAL A  28     -17.877  -4.654   4.880  1.00  0.83           H  
ATOM    405 3HG2 VAL A  28     -16.850  -5.816   4.068  1.00  0.83           H  
ATOM    406  N   VAL A  29     -20.451  -6.683   1.088  1.00  0.88           N  
ATOM    407  CA  VAL A  29     -21.540  -6.769   0.130  1.00  0.88           C  
ATOM    408  C   VAL A  29     -22.673  -7.675   0.634  1.00  0.88           C  
ATOM    409  O   VAL A  29     -23.849  -7.367   0.439  1.00  0.88           O  
ATOM    410  CB  VAL A  29     -21.005  -7.241  -1.234  1.00  0.88           C  
ATOM    411  CG1 VAL A  29     -22.152  -7.553  -2.167  1.00  0.88           C  
ATOM    412  CG2 VAL A  29     -20.113  -6.121  -1.841  1.00  0.88           C  
ATOM    413  H   VAL A  29     -19.514  -6.966   0.800  1.00  0.88           H  
ATOM    414  HA  VAL A  29     -21.946  -5.766  -0.005  1.00  0.88           H  
ATOM    415  HB  VAL A  29     -20.417  -8.151  -1.098  1.00  0.88           H  
ATOM    416 1HG1 VAL A  29     -21.758  -7.888  -3.127  1.00  0.88           H  
ATOM    417 2HG1 VAL A  29     -22.765  -8.343  -1.730  1.00  0.88           H  
ATOM    418 3HG1 VAL A  29     -22.756  -6.665  -2.309  1.00  0.88           H  
ATOM    419 1HG2 VAL A  29     -19.721  -6.448  -2.806  1.00  0.88           H  
ATOM    420 2HG2 VAL A  29     -20.707  -5.222  -1.974  1.00  0.88           H  
ATOM    421 3HG2 VAL A  29     -19.287  -5.906  -1.171  1.00  0.88           H  
ATOM    422  N   ARG A  30     -22.323  -8.794   1.275  1.00  0.94           N  
ATOM    423  CA  ARG A  30     -23.307  -9.734   1.809  1.00  0.94           C  
ATOM    424  C   ARG A  30     -23.940  -9.347   3.163  1.00  0.94           C  
ATOM    425  O   ARG A  30     -24.842 -10.049   3.626  1.00  0.94           O  
ATOM    426  CB  ARG A  30     -22.710 -11.128   1.993  1.00  0.94           C  
ATOM    427  CG  ARG A  30     -22.367 -11.909   0.721  1.00  0.94           C  
ATOM    428  CD  ARG A  30     -21.930 -13.329   1.044  1.00  0.94           C  
ATOM    429  NE  ARG A  30     -20.640 -13.390   1.713  1.00  0.94           N  
ATOM    430  CZ  ARG A  30     -20.451 -13.648   3.031  1.00  0.94           C  
ATOM    431  NH1 ARG A  30     -21.452 -13.877   3.833  1.00  0.94           N  
ATOM    432  NH2 ARG A  30     -19.257 -13.677   3.569  1.00  0.94           N  
ATOM    433  H   ARG A  30     -21.333  -9.014   1.377  1.00  0.94           H  
ATOM    434  HA  ARG A  30     -24.110  -9.811   1.077  1.00  0.94           H  
ATOM    435 1HB  ARG A  30     -21.784 -11.035   2.566  1.00  0.94           H  
ATOM    436 2HB  ARG A  30     -23.394 -11.738   2.580  1.00  0.94           H  
ATOM    437 1HG  ARG A  30     -23.236 -11.950   0.068  1.00  0.94           H  
ATOM    438 2HG  ARG A  30     -21.541 -11.413   0.199  1.00  0.94           H  
ATOM    439 1HD  ARG A  30     -22.669 -13.803   1.684  1.00  0.94           H  
ATOM    440 2HD  ARG A  30     -21.844 -13.887   0.112  1.00  0.94           H  
ATOM    441  HE  ARG A  30     -19.810 -13.241   1.128  1.00  0.94           H  
ATOM    442 1HH1 ARG A  30     -22.400 -13.873   3.494  1.00  0.94           H  
ATOM    443 2HH1 ARG A  30     -21.228 -14.046   4.831  1.00  0.94           H  
ATOM    444 1HH2 ARG A  30     -18.424 -13.514   3.012  1.00  0.94           H  
ATOM    445 2HH2 ARG A  30     -19.200 -13.857   4.585  1.00  0.94           H  
ATOM    446  N   GLY A  31     -23.474  -8.283   3.830  1.00  1.02           N  
ATOM    447  CA  GLY A  31     -24.029  -7.936   5.145  1.00  1.02           C  
ATOM    448  C   GLY A  31     -23.438  -8.737   6.330  1.00  1.02           C  
ATOM    449  O   GLY A  31     -24.042  -8.805   7.403  1.00  1.02           O  
ATOM    450  H   GLY A  31     -22.752  -7.679   3.429  1.00  1.02           H  
ATOM    451 1HA  GLY A  31     -23.908  -6.874   5.312  1.00  1.02           H  
ATOM    452 2HA  GLY A  31     -25.103  -8.099   5.116  1.00  1.02           H  
ATOM    453  N   ASP A  32     -22.302  -9.400   6.114  1.00  1.09           N  
ATOM    454  CA  ASP A  32     -21.640 -10.256   7.106  1.00  1.09           C  
ATOM    455  C   ASP A  32     -20.589  -9.488   7.925  1.00  1.09           C  
ATOM    456  O   ASP A  32     -19.554  -9.099   7.386  1.00  1.09           O  
ATOM    457  CB  ASP A  32     -21.035 -11.447   6.361  1.00  1.09           C  
ATOM    458  CG  ASP A  32     -20.385 -12.575   7.197  1.00  1.09           C  
ATOM    459  OD1 ASP A  32     -20.237 -12.442   8.385  1.00  1.09           O  
ATOM    460  OD2 ASP A  32     -20.064 -13.602   6.584  1.00  1.09           O  
ATOM    461  H   ASP A  32     -21.831  -9.264   5.220  1.00  1.09           H  
ATOM    462  HA  ASP A  32     -22.399 -10.629   7.793  1.00  1.09           H  
ATOM    463 1HB  ASP A  32     -21.822 -11.890   5.761  1.00  1.09           H  
ATOM    464 2HB  ASP A  32     -20.295 -11.072   5.668  1.00  1.09           H  
ATOM    465  N   THR A  33     -20.857  -9.238   9.216  1.00  1.13           N  
ATOM    466  CA  THR A  33     -19.939  -8.412  10.009  1.00  1.13           C  
ATOM    467  C   THR A  33     -19.181  -9.174  11.100  1.00  1.13           C  
ATOM    468  O   THR A  33     -18.246  -9.948  10.834  1.00  1.13           O  
ATOM    469  CB  THR A  33     -20.725  -7.275  10.727  1.00  1.13           C  
ATOM    470  OG1 THR A  33     -21.757  -7.856  11.548  1.00  1.13           O  
ATOM    471  CG2 THR A  33     -21.338  -6.343   9.776  1.00  1.13           C  
ATOM    472  H   THR A  33     -21.705  -9.604   9.627  1.00  1.13           H  
ATOM    473  HA  THR A  33     -19.213  -7.972   9.341  1.00  1.13           H  
ATOM    474  HB  THR A  33     -20.039  -6.708  11.365  1.00  1.13           H  
ATOM    475  HG1 THR A  33     -21.491  -8.728  11.838  1.00  1.13           H  
ATOM    476 1HG2 THR A  33     -21.878  -5.585  10.310  1.00  1.13           H  
ATOM    477 2HG2 THR A  33     -20.549  -5.890   9.210  1.00  1.13           H  
ATOM    478 3HG2 THR A  33     -22.028  -6.875   9.120  1.00  1.13           H  
ATOM    479  N   GLY A  34     -19.595  -8.939  12.338  1.00  1.15           N  
ATOM    480  CA  GLY A  34     -18.961  -9.556  13.479  1.00  1.15           C  
ATOM    481  C   GLY A  34     -17.527  -9.049  13.601  1.00  1.15           C  
ATOM    482  O   GLY A  34     -17.073  -8.234  12.784  1.00  1.15           O  
ATOM    483  H   GLY A  34     -20.388  -8.314  12.476  1.00  1.15           H  
ATOM    484 1HA  GLY A  34     -19.529  -9.322  14.380  1.00  1.15           H  
ATOM    485 2HA  GLY A  34     -18.975 -10.636  13.338  1.00  1.15           H  
ATOM    486  N   PRO A  35     -16.799  -9.506  14.625  1.00  1.12           N  
ATOM    487  CA  PRO A  35     -15.412  -9.205  14.868  1.00  1.12           C  
ATOM    488  C   PRO A  35     -14.534  -9.807  13.786  1.00  1.12           C  
ATOM    489  O   PRO A  35     -13.402  -9.365  13.597  1.00  1.12           O  
ATOM    490  CB  PRO A  35     -15.164  -9.838  16.239  1.00  1.12           C  
ATOM    491  CG  PRO A  35     -16.204 -10.931  16.357  1.00  1.12           C  
ATOM    492  CD  PRO A  35     -17.415 -10.395  15.632  1.00  1.12           C  
ATOM    493  HA  PRO A  35     -15.284  -8.114  14.912  1.00  1.12           H  
ATOM    494 1HB  PRO A  35     -14.134 -10.224  16.288  1.00  1.12           H  
ATOM    495 2HB  PRO A  35     -15.257  -9.076  17.024  1.00  1.12           H  
ATOM    496 1HG  PRO A  35     -15.821 -11.865  15.915  1.00  1.12           H  
ATOM    497 2HG  PRO A  35     -16.408 -11.146  17.417  1.00  1.12           H  
ATOM    498 1HD  PRO A  35     -17.939 -11.239  15.178  1.00  1.12           H  
ATOM    499 2HD  PRO A  35     -18.056  -9.820  16.317  1.00  1.12           H  
ATOM    500  N   GLU A  36     -15.049 -10.812  13.066  1.00  1.08           N  
ATOM    501  CA  GLU A  36     -14.283 -11.446  12.003  1.00  1.08           C  
ATOM    502  C   GLU A  36     -14.071 -10.460  10.864  1.00  1.08           C  
ATOM    503  O   GLU A  36     -12.938 -10.243  10.423  1.00  1.08           O  
ATOM    504  CB  GLU A  36     -14.988 -12.711  11.511  1.00  1.08           C  
ATOM    505  CG  GLU A  36     -14.233 -13.487  10.426  1.00  1.08           C  
ATOM    506  CD  GLU A  36     -14.928 -14.781  10.025  1.00  1.08           C  
ATOM    507  OE1 GLU A  36     -15.980 -15.051  10.553  1.00  1.08           O  
ATOM    508  OE2 GLU A  36     -14.395 -15.506   9.201  1.00  1.08           O  
ATOM    509  H   GLU A  36     -15.982 -11.145  13.252  1.00  1.08           H  
ATOM    510  HA  GLU A  36     -13.307 -11.727  12.398  1.00  1.08           H  
ATOM    511 1HB  GLU A  36     -15.152 -13.383  12.352  1.00  1.08           H  
ATOM    512 2HB  GLU A  36     -15.971 -12.445  11.111  1.00  1.08           H  
ATOM    513 1HG  GLU A  36     -14.151 -12.845   9.551  1.00  1.08           H  
ATOM    514 2HG  GLU A  36     -13.225 -13.709  10.776  1.00  1.08           H  
ATOM    515  N   LEU A  37     -15.140  -9.789  10.421  1.00  1.02           N  
ATOM    516  CA  LEU A  37     -14.974  -8.794   9.375  1.00  1.02           C  
ATOM    517  C   LEU A  37     -14.001  -7.730   9.798  1.00  1.02           C  
ATOM    518  O   LEU A  37     -13.068  -7.385   9.066  1.00  1.02           O  
ATOM    519  CB  LEU A  37     -16.274  -8.063   9.093  1.00  1.02           C  
ATOM    520  CG  LEU A  37     -16.161  -6.906   8.097  1.00  1.02           C  
ATOM    521  CD1 LEU A  37     -15.800  -7.431   6.772  1.00  1.02           C  
ATOM    522  CD2 LEU A  37     -17.429  -6.158   8.026  1.00  1.02           C  
ATOM    523  H   LEU A  37     -16.084  -9.963  10.779  1.00  1.02           H  
ATOM    524  HA  LEU A  37     -14.605  -9.284   8.474  1.00  1.02           H  
ATOM    525 1HB  LEU A  37     -16.993  -8.783   8.692  1.00  1.02           H  
ATOM    526 2HB  LEU A  37     -16.668  -7.669  10.031  1.00  1.02           H  
ATOM    527  HG  LEU A  37     -15.372  -6.233   8.425  1.00  1.02           H  
ATOM    528 1HD1 LEU A  37     -15.724  -6.603   6.080  1.00  1.02           H  
ATOM    529 2HD1 LEU A  37     -14.854  -7.970   6.823  1.00  1.02           H  
ATOM    530 3HD1 LEU A  37     -16.584  -8.096   6.457  1.00  1.02           H  
ATOM    531 1HD2 LEU A  37     -17.306  -5.346   7.321  1.00  1.02           H  
ATOM    532 2HD2 LEU A  37     -18.204  -6.829   7.681  1.00  1.02           H  
ATOM    533 3HD2 LEU A  37     -17.687  -5.760   9.011  1.00  1.02           H  
ATOM    534  N   LEU A  38     -14.233  -7.201  10.996  1.00  0.97           N  
ATOM    535  CA  LEU A  38     -13.434  -6.099  11.475  1.00  0.97           C  
ATOM    536  C   LEU A  38     -11.962  -6.486  11.647  1.00  0.97           C  
ATOM    537  O   LEU A  38     -11.069  -5.712  11.286  1.00  0.97           O  
ATOM    538  CB  LEU A  38     -14.044  -5.634  12.792  1.00  0.97           C  
ATOM    539  CG  LEU A  38     -15.451  -5.018  12.645  1.00  0.97           C  
ATOM    540  CD1 LEU A  38     -16.041  -4.761  14.020  1.00  0.97           C  
ATOM    541  CD2 LEU A  38     -15.361  -3.737  11.832  1.00  0.97           C  
ATOM    542  H   LEU A  38     -15.008  -7.557  11.565  1.00  0.97           H  
ATOM    543  HA  LEU A  38     -13.496  -5.290  10.748  1.00  0.97           H  
ATOM    544 1HB  LEU A  38     -14.116  -6.489  13.461  1.00  0.97           H  
ATOM    545 2HB  LEU A  38     -13.388  -4.891  13.243  1.00  0.97           H  
ATOM    546  HG  LEU A  38     -16.103  -5.729  12.127  1.00  0.97           H  
ATOM    547 1HD1 LEU A  38     -17.041  -4.340  13.912  1.00  0.97           H  
ATOM    548 2HD1 LEU A  38     -16.101  -5.702  14.568  1.00  0.97           H  
ATOM    549 3HD1 LEU A  38     -15.409  -4.061  14.563  1.00  0.97           H  
ATOM    550 1HD2 LEU A  38     -16.356  -3.302  11.711  1.00  0.97           H  
ATOM    551 2HD2 LEU A  38     -14.720  -3.040  12.357  1.00  0.97           H  
ATOM    552 3HD2 LEU A  38     -14.944  -3.959  10.862  1.00  0.97           H  
ATOM    553  N   SER A  39     -11.701  -7.704  12.139  1.00  0.94           N  
ATOM    554  CA  SER A  39     -10.336  -8.170  12.336  1.00  0.94           C  
ATOM    555  C   SER A  39      -9.612  -8.336  11.010  1.00  0.94           C  
ATOM    556  O   SER A  39      -8.450  -7.939  10.878  1.00  0.94           O  
ATOM    557  CB  SER A  39     -10.331  -9.496  13.071  1.00  0.94           C  
ATOM    558  OG  SER A  39     -10.828  -9.360  14.369  1.00  0.94           O  
ATOM    559  H   SER A  39     -12.460  -8.316  12.427  1.00  0.94           H  
ATOM    560  HA  SER A  39      -9.803  -7.430  12.934  1.00  0.94           H  
ATOM    561 1HB  SER A  39     -10.942 -10.214  12.519  1.00  0.94           H  
ATOM    562 2HB  SER A  39      -9.317  -9.887  13.104  1.00  0.94           H  
ATOM    563  HG  SER A  39     -11.790  -9.202  14.256  1.00  0.94           H  
ATOM    564  N   ARG A  40     -10.296  -8.901  10.011  1.00  0.93           N  
ATOM    565  CA  ARG A  40      -9.666  -9.088   8.713  1.00  0.93           C  
ATOM    566  C   ARG A  40      -9.354  -7.739   8.096  1.00  0.93           C  
ATOM    567  O   ARG A  40      -8.274  -7.526   7.542  1.00  0.93           O  
ATOM    568  CB  ARG A  40     -10.587  -9.846   7.785  1.00  0.93           C  
ATOM    569  CG  ARG A  40     -10.792 -11.297   8.105  1.00  0.93           C  
ATOM    570  CD  ARG A  40     -11.744 -11.911   7.158  1.00  0.93           C  
ATOM    571  NE  ARG A  40     -12.071 -13.269   7.531  1.00  0.93           N  
ATOM    572  CZ  ARG A  40     -11.352 -14.358   7.228  1.00  0.93           C  
ATOM    573  NH1 ARG A  40     -10.240 -14.260   6.525  1.00  0.93           N  
ATOM    574  NH2 ARG A  40     -11.780 -15.531   7.648  1.00  0.93           N  
ATOM    575  H   ARG A  40     -11.256  -9.223  10.160  1.00  0.93           H  
ATOM    576  HA  ARG A  40      -8.740  -9.646   8.846  1.00  0.93           H  
ATOM    577 1HB  ARG A  40     -11.571  -9.373   7.800  1.00  0.93           H  
ATOM    578 2HB  ARG A  40     -10.202  -9.784   6.770  1.00  0.93           H  
ATOM    579 1HG  ARG A  40      -9.841 -11.823   8.028  1.00  0.93           H  
ATOM    580 2HG  ARG A  40     -11.184 -11.404   9.114  1.00  0.93           H  
ATOM    581 1HD  ARG A  40     -12.667 -11.327   7.157  1.00  0.93           H  
ATOM    582 2HD  ARG A  40     -11.317 -11.920   6.155  1.00  0.93           H  
ATOM    583  HE  ARG A  40     -12.918 -13.415   8.079  1.00  0.93           H  
ATOM    584 1HH1 ARG A  40      -9.922 -13.355   6.208  1.00  0.93           H  
ATOM    585 2HH1 ARG A  40      -9.708 -15.089   6.304  1.00  0.93           H  
ATOM    586 1HH2 ARG A  40     -12.656 -15.579   8.200  1.00  0.93           H  
ATOM    587 2HH2 ARG A  40     -11.264 -16.369   7.438  1.00  0.93           H  
ATOM    588  N   ALA A  41     -10.290  -6.805   8.217  1.00  0.94           N  
ATOM    589  CA  ALA A  41     -10.059  -5.498   7.656  1.00  0.94           C  
ATOM    590  C   ALA A  41      -8.852  -4.847   8.331  1.00  0.94           C  
ATOM    591  O   ALA A  41      -7.998  -4.256   7.661  1.00  0.94           O  
ATOM    592  CB  ALA A  41     -11.307  -4.675   7.815  1.00  0.94           C  
ATOM    593  H   ALA A  41     -11.179  -7.008   8.678  1.00  0.94           H  
ATOM    594  HA  ALA A  41      -9.838  -5.608   6.596  1.00  0.94           H  
ATOM    595 1HB  ALA A  41     -11.162  -3.711   7.381  1.00  0.94           H  
ATOM    596 2HB  ALA A  41     -12.124  -5.186   7.311  1.00  0.94           H  
ATOM    597 3HB  ALA A  41     -11.535  -4.578   8.871  1.00  0.94           H  
ATOM    598  N   ALA A  42      -8.737  -5.004   9.655  1.00  0.97           N  
ATOM    599  CA  ALA A  42      -7.602  -4.446  10.375  1.00  0.97           C  
ATOM    600  C   ALA A  42      -6.288  -5.066   9.888  1.00  0.97           C  
ATOM    601  O   ALA A  42      -5.289  -4.370   9.698  1.00  0.97           O  
ATOM    602  CB  ALA A  42      -7.775  -4.676  11.865  1.00  0.97           C  
ATOM    603  H   ALA A  42      -9.468  -5.483  10.179  1.00  0.97           H  
ATOM    604  HA  ALA A  42      -7.570  -3.374  10.177  1.00  0.97           H  
ATOM    605 1HB  ALA A  42      -6.939  -4.235  12.402  1.00  0.97           H  
ATOM    606 2HB  ALA A  42      -8.708  -4.214  12.190  1.00  0.97           H  
ATOM    607 3HB  ALA A  42      -7.812  -5.745  12.065  1.00  0.97           H  
ATOM    608  N   ALA A  43      -6.304  -6.379   9.623  1.00  1.00           N  
ATOM    609  CA  ALA A  43      -5.135  -7.124   9.144  1.00  1.00           C  
ATOM    610  C   ALA A  43      -4.635  -6.571   7.809  1.00  1.00           C  
ATOM    611  O   ALA A  43      -3.438  -6.589   7.514  1.00  1.00           O  
ATOM    612  CB  ALA A  43      -5.473  -8.595   9.009  1.00  1.00           C  
ATOM    613  H   ALA A  43      -7.162  -6.899   9.809  1.00  1.00           H  
ATOM    614  HA  ALA A  43      -4.340  -7.008   9.878  1.00  1.00           H  
ATOM    615 1HB  ALA A  43      -4.590  -9.142   8.685  1.00  1.00           H  
ATOM    616 2HB  ALA A  43      -5.810  -8.978   9.974  1.00  1.00           H  
ATOM    617 3HB  ALA A  43      -6.261  -8.716   8.281  1.00  1.00           H  
ATOM    618  N   LEU A  44      -5.570  -6.054   7.022  1.00  1.01           N  
ATOM    619  CA  LEU A  44      -5.327  -5.466   5.711  1.00  1.01           C  
ATOM    620  C   LEU A  44      -4.988  -3.977   5.782  1.00  1.01           C  
ATOM    621  O   LEU A  44      -4.878  -3.312   4.749  1.00  1.01           O  
ATOM    622  CB  LEU A  44      -6.565  -5.671   4.853  1.00  1.01           C  
ATOM    623  CG  LEU A  44      -6.866  -7.111   4.572  1.00  1.01           C  
ATOM    624  CD1 LEU A  44      -8.194  -7.209   3.873  1.00  1.01           C  
ATOM    625  CD2 LEU A  44      -5.718  -7.679   3.735  1.00  1.01           C  
ATOM    626  H   LEU A  44      -6.540  -6.123   7.340  1.00  1.01           H  
ATOM    627  HA  LEU A  44      -4.489  -5.987   5.256  1.00  1.01           H  
ATOM    628 1HB  LEU A  44      -7.423  -5.243   5.366  1.00  1.01           H  
ATOM    629 2HB  LEU A  44      -6.432  -5.156   3.902  1.00  1.01           H  
ATOM    630  HG  LEU A  44      -6.937  -7.661   5.499  1.00  1.01           H  
ATOM    631 1HD1 LEU A  44      -8.432  -8.239   3.669  1.00  1.01           H  
ATOM    632 2HD1 LEU A  44      -8.955  -6.782   4.513  1.00  1.01           H  
ATOM    633 3HD1 LEU A  44      -8.151  -6.658   2.957  1.00  1.01           H  
ATOM    634 1HD2 LEU A  44      -5.892  -8.697   3.522  1.00  1.01           H  
ATOM    635 2HD2 LEU A  44      -5.632  -7.129   2.799  1.00  1.01           H  
ATOM    636 3HD2 LEU A  44      -4.783  -7.590   4.288  1.00  1.01           H  
ATOM    637  N   ASN A  45      -4.833  -3.457   7.002  1.00  1.00           N  
ATOM    638  CA  ASN A  45      -4.546  -2.057   7.299  1.00  1.00           C  
ATOM    639  C   ASN A  45      -5.659  -1.109   6.868  1.00  1.00           C  
ATOM    640  O   ASN A  45      -5.419   0.061   6.560  1.00  1.00           O  
ATOM    641  CB  ASN A  45      -3.223  -1.630   6.681  1.00  1.00           C  
ATOM    642  CG  ASN A  45      -2.051  -2.404   7.231  1.00  1.00           C  
ATOM    643  OD1 ASN A  45      -1.830  -2.454   8.448  1.00  1.00           O  
ATOM    644  ND2 ASN A  45      -1.294  -3.014   6.352  1.00  1.00           N  
ATOM    645  H   ASN A  45      -4.938  -4.064   7.813  1.00  1.00           H  
ATOM    646  HA  ASN A  45      -4.460  -1.964   8.384  1.00  1.00           H  
ATOM    647 1HB  ASN A  45      -3.245  -1.735   5.603  1.00  1.00           H  
ATOM    648 2HB  ASN A  45      -3.064  -0.573   6.891  1.00  1.00           H  
ATOM    649 1HD2 ASN A  45      -0.503  -3.545   6.656  1.00  1.00           H  
ATOM    650 2HD2 ASN A  45      -1.512  -2.951   5.379  1.00  1.00           H  
ATOM    651  N   TRP A  46      -6.886  -1.611   6.887  1.00  0.97           N  
ATOM    652  CA  TRP A  46      -8.056  -0.798   6.641  1.00  0.97           C  
ATOM    653  C   TRP A  46      -8.505  -0.183   7.953  1.00  0.97           C  
ATOM    654  O   TRP A  46      -8.586  -0.871   8.972  1.00  0.97           O  
ATOM    655  CB  TRP A  46      -9.187  -1.627   6.066  1.00  0.97           C  
ATOM    656  CG  TRP A  46     -10.441  -0.896   5.980  1.00  0.97           C  
ATOM    657  CD1 TRP A  46     -11.394  -0.927   6.916  1.00  0.97           C  
ATOM    658  CD2 TRP A  46     -10.942  -0.055   4.948  1.00  0.97           C  
ATOM    659  NE1 TRP A  46     -12.430  -0.156   6.556  1.00  0.97           N  
ATOM    660  CE2 TRP A  46     -12.188   0.375   5.365  1.00  0.97           C  
ATOM    661  CE3 TRP A  46     -10.456   0.367   3.724  1.00  0.97           C  
ATOM    662  CZ2 TRP A  46     -12.945   1.183   4.625  1.00  0.97           C  
ATOM    663  CZ3 TRP A  46     -11.246   1.190   2.979  1.00  0.97           C  
ATOM    664  CH2 TRP A  46     -12.450   1.585   3.424  1.00  0.97           C  
ATOM    665  H   TRP A  46      -7.032  -2.591   7.130  1.00  0.97           H  
ATOM    666  HA  TRP A  46      -7.799  -0.002   5.945  1.00  0.97           H  
ATOM    667 1HB  TRP A  46      -8.914  -1.974   5.071  1.00  0.97           H  
ATOM    668 2HB  TRP A  46      -9.344  -2.486   6.676  1.00  0.97           H  
ATOM    669  HD1 TRP A  46     -11.321  -1.474   7.832  1.00  0.97           H  
ATOM    670  HE1 TRP A  46     -13.263   0.015   7.089  1.00  0.97           H  
ATOM    671  HE3 TRP A  46      -9.482   0.049   3.361  1.00  0.97           H  
ATOM    672  HZ2 TRP A  46     -13.915   1.502   4.965  1.00  0.97           H  
ATOM    673  HZ3 TRP A  46     -10.893   1.526   2.028  1.00  0.97           H  
ATOM    674  HH2 TRP A  46     -13.047   2.236   2.810  1.00  0.97           H  
ATOM    675  N   ASP A  47      -8.795   1.106   7.949  1.00  0.92           N  
ATOM    676  CA  ASP A  47      -9.292   1.737   9.158  1.00  0.92           C  
ATOM    677  C   ASP A  47     -10.786   1.519   9.271  1.00  0.92           C  
ATOM    678  O   ASP A  47     -11.570   2.093   8.520  1.00  0.92           O  
ATOM    679  CB  ASP A  47      -8.937   3.215   9.197  1.00  0.92           C  
ATOM    680  CG  ASP A  47      -9.396   3.936  10.493  1.00  0.92           C  
ATOM    681  OD1 ASP A  47     -10.353   3.500  11.157  1.00  0.92           O  
ATOM    682  OD2 ASP A  47      -8.798   4.933  10.806  1.00  0.92           O  
ATOM    683  H   ASP A  47      -8.692   1.641   7.098  1.00  0.92           H  
ATOM    684  HA  ASP A  47      -8.817   1.261  10.016  1.00  0.92           H  
ATOM    685 1HB  ASP A  47      -7.856   3.329   9.102  1.00  0.92           H  
ATOM    686 2HB  ASP A  47      -9.392   3.716   8.341  1.00  0.92           H  
ATOM    687  N   THR A  48     -11.171   0.667  10.215  1.00  0.86           N  
ATOM    688  CA  THR A  48     -12.549   0.241  10.380  1.00  0.86           C  
ATOM    689  C   THR A  48     -13.431   1.277  11.061  1.00  0.86           C  
ATOM    690  O   THR A  48     -14.661   1.136  11.065  1.00  0.86           O  
ATOM    691  CB  THR A  48     -12.617  -1.053  11.212  1.00  0.86           C  
ATOM    692  OG1 THR A  48     -12.058  -0.813  12.508  1.00  0.86           O  
ATOM    693  CG2 THR A  48     -11.862  -2.196  10.536  1.00  0.86           C  
ATOM    694  H   THR A  48     -10.458   0.268  10.809  1.00  0.86           H  
ATOM    695  HA  THR A  48     -12.960   0.047   9.394  1.00  0.86           H  
ATOM    696  HB  THR A  48     -13.653  -1.330  11.327  1.00  0.86           H  
ATOM    697  HG1 THR A  48     -12.502  -0.059  12.909  1.00  0.86           H  
ATOM    698 1HG2 THR A  48     -11.935  -3.099  11.147  1.00  0.86           H  
ATOM    699 2HG2 THR A  48     -12.307  -2.382   9.574  1.00  0.86           H  
ATOM    700 3HG2 THR A  48     -10.810  -1.930  10.410  1.00  0.86           H  
ATOM    701  N   THR A  49     -12.816   2.317  11.639  1.00  0.81           N  
ATOM    702  CA  THR A  49     -13.584   3.322  12.359  1.00  0.81           C  
ATOM    703  C   THR A  49     -13.708   4.580  11.514  1.00  0.81           C  
ATOM    704  O   THR A  49     -14.603   5.395  11.724  1.00  0.81           O  
ATOM    705  CB  THR A  49     -12.932   3.659  13.713  1.00  0.81           C  
ATOM    706  OG1 THR A  49     -11.630   4.254  13.515  1.00  0.81           O  
ATOM    707  CG2 THR A  49     -12.774   2.379  14.530  1.00  0.81           C  
ATOM    708  H   THR A  49     -11.802   2.438  11.550  1.00  0.81           H  
ATOM    709  HA  THR A  49     -14.587   2.941  12.541  1.00  0.81           H  
ATOM    710  HB  THR A  49     -13.564   4.358  14.258  1.00  0.81           H  
ATOM    711  HG1 THR A  49     -11.190   3.901  12.698  1.00  0.81           H  
ATOM    712 1HG2 THR A  49     -12.319   2.615  15.491  1.00  0.81           H  
ATOM    713 2HG2 THR A  49     -13.752   1.927  14.691  1.00  0.81           H  
ATOM    714 3HG2 THR A  49     -12.136   1.683  13.990  1.00  0.81           H  
ATOM    715  N   ALA A  50     -12.820   4.731  10.546  1.00  0.76           N  
ATOM    716  CA  ALA A  50     -12.899   5.872   9.653  1.00  0.76           C  
ATOM    717  C   ALA A  50     -14.137   5.722   8.757  1.00  0.76           C  
ATOM    718  O   ALA A  50     -14.540   4.596   8.460  1.00  0.76           O  
ATOM    719  CB  ALA A  50     -11.664   5.992   8.787  1.00  0.76           C  
ATOM    720  H   ALA A  50     -12.051   4.065  10.471  1.00  0.76           H  
ATOM    721  HA  ALA A  50     -12.976   6.754  10.269  1.00  0.76           H  
ATOM    722 1HB  ALA A  50     -11.743   6.856   8.137  1.00  0.76           H  
ATOM    723 2HB  ALA A  50     -10.790   6.100   9.421  1.00  0.76           H  
ATOM    724 3HB  ALA A  50     -11.566   5.091   8.177  1.00  0.76           H  
ATOM    725  N   PRO A  51     -14.734   6.826   8.287  1.00  0.71           N  
ATOM    726  CA  PRO A  51     -15.809   6.844   7.322  1.00  0.71           C  
ATOM    727  C   PRO A  51     -15.368   6.157   6.039  1.00  0.71           C  
ATOM    728  O   PRO A  51     -14.166   6.052   5.779  1.00  0.71           O  
ATOM    729  CB  PRO A  51     -16.058   8.344   7.107  1.00  0.71           C  
ATOM    730  CG  PRO A  51     -15.581   8.994   8.377  1.00  0.71           C  
ATOM    731  CD  PRO A  51     -14.405   8.166   8.834  1.00  0.71           C  
ATOM    732  HA  PRO A  51     -16.660   6.336   7.767  1.00  0.71           H  
ATOM    733 1HB  PRO A  51     -15.530   8.692   6.208  1.00  0.71           H  
ATOM    734 2HB  PRO A  51     -17.132   8.508   6.934  1.00  0.71           H  
ATOM    735 1HG  PRO A  51     -15.321  10.049   8.194  1.00  0.71           H  
ATOM    736 2HG  PRO A  51     -16.396   8.993   9.120  1.00  0.71           H  
ATOM    737 1HD  PRO A  51     -13.459   8.548   8.430  1.00  0.71           H  
ATOM    738 2HD  PRO A  51     -14.445   8.180   9.931  1.00  0.71           H  
ATOM    739  N   ALA A  52     -16.323   5.643   5.262  1.00  0.67           N  
ATOM    740  CA  ALA A  52     -15.972   4.964   4.009  1.00  0.67           C  
ATOM    741  C   ALA A  52     -17.039   5.097   2.923  1.00  0.67           C  
ATOM    742  O   ALA A  52     -18.236   5.113   3.193  1.00  0.67           O  
ATOM    743  CB  ALA A  52     -15.723   3.501   4.294  1.00  0.67           C  
ATOM    744  H   ALA A  52     -17.290   5.761   5.550  1.00  0.67           H  
ATOM    745  HA  ALA A  52     -15.061   5.422   3.628  1.00  0.67           H  
ATOM    746 1HB  ALA A  52     -15.416   3.003   3.374  1.00  0.67           H  
ATOM    747 2HB  ALA A  52     -14.934   3.433   5.039  1.00  0.67           H  
ATOM    748 3HB  ALA A  52     -16.631   3.040   4.676  1.00  0.67           H  
ATOM    749  N   THR A  53     -16.592   5.123   1.676  1.00  0.64           N  
ATOM    750  CA  THR A  53     -17.479   5.305   0.529  1.00  0.64           C  
ATOM    751  C   THR A  53     -17.368   4.124  -0.433  1.00  0.64           C  
ATOM    752  O   THR A  53     -16.263   3.645  -0.687  1.00  0.64           O  
ATOM    753  CB  THR A  53     -17.082   6.589  -0.204  1.00  0.64           C  
ATOM    754  OG1 THR A  53     -17.132   7.722   0.699  1.00  0.64           O  
ATOM    755  CG2 THR A  53     -17.988   6.847  -1.333  1.00  0.64           C  
ATOM    756  H   THR A  53     -15.583   5.073   1.521  1.00  0.64           H  
ATOM    757  HA  THR A  53     -18.512   5.376   0.875  1.00  0.64           H  
ATOM    758  HB  THR A  53     -16.074   6.477  -0.574  1.00  0.64           H  
ATOM    759  HG1 THR A  53     -16.351   7.702   1.290  1.00  0.64           H  
ATOM    760 1HG2 THR A  53     -17.683   7.758  -1.843  1.00  0.64           H  
ATOM    761 2HG2 THR A  53     -17.938   6.017  -2.024  1.00  0.64           H  
ATOM    762 3HG2 THR A  53     -19.011   6.959  -0.966  1.00  0.64           H  
ATOM    763  N   VAL A  54     -18.492   3.623  -0.957  1.00  0.62           N  
ATOM    764  CA  VAL A  54     -18.385   2.481  -1.864  1.00  0.62           C  
ATOM    765  C   VAL A  54     -18.683   2.840  -3.325  1.00  0.62           C  
ATOM    766  O   VAL A  54     -19.733   3.399  -3.637  1.00  0.62           O  
ATOM    767  CB  VAL A  54     -19.314   1.346  -1.424  1.00  0.62           C  
ATOM    768  CG1 VAL A  54     -19.139   0.163  -2.393  1.00  0.62           C  
ATOM    769  CG2 VAL A  54     -19.006   0.983   0.025  1.00  0.62           C  
ATOM    770  H   VAL A  54     -19.391   4.026  -0.729  1.00  0.62           H  
ATOM    771  HA  VAL A  54     -17.375   2.107  -1.810  1.00  0.62           H  
ATOM    772  HB  VAL A  54     -20.357   1.670  -1.494  1.00  0.62           H  
ATOM    773 1HG1 VAL A  54     -19.774  -0.658  -2.123  1.00  0.62           H  
ATOM    774 2HG1 VAL A  54     -19.381   0.481  -3.399  1.00  0.62           H  
ATOM    775 3HG1 VAL A  54     -18.100  -0.173  -2.361  1.00  0.62           H  
ATOM    776 1HG2 VAL A  54     -19.651   0.188   0.360  1.00  0.62           H  
ATOM    777 2HG2 VAL A  54     -17.989   0.675   0.085  1.00  0.62           H  
ATOM    778 3HG2 VAL A  54     -19.161   1.854   0.660  1.00  0.62           H  
ATOM    779  N   LEU A  55     -17.737   2.521  -4.216  1.00  0.61           N  
ATOM    780  CA  LEU A  55     -17.851   2.830  -5.645  1.00  0.61           C  
ATOM    781  C   LEU A  55     -18.102   1.546  -6.440  1.00  0.61           C  
ATOM    782  O   LEU A  55     -17.372   0.564  -6.262  1.00  0.61           O  
ATOM    783  CB  LEU A  55     -16.527   3.419  -6.166  1.00  0.61           C  
ATOM    784  CG  LEU A  55     -16.087   4.798  -5.692  1.00  0.61           C  
ATOM    785  CD1 LEU A  55     -15.626   4.703  -4.247  1.00  0.61           C  
ATOM    786  CD2 LEU A  55     -14.972   5.293  -6.614  1.00  0.61           C  
ATOM    787  H   LEU A  55     -16.906   2.047  -3.873  1.00  0.61           H  
ATOM    788  HA  LEU A  55     -18.677   3.519  -5.809  1.00  0.61           H  
ATOM    789 1HB  LEU A  55     -15.734   2.732  -5.899  1.00  0.61           H  
ATOM    790 2HB  LEU A  55     -16.585   3.456  -7.254  1.00  0.61           H  
ATOM    791  HG  LEU A  55     -16.894   5.478  -5.719  1.00  0.61           H  
ATOM    792 1HD1 LEU A  55     -15.320   5.660  -3.927  1.00  0.61           H  
ATOM    793 2HD1 LEU A  55     -16.425   4.362  -3.613  1.00  0.61           H  
ATOM    794 3HD1 LEU A  55     -14.794   4.010  -4.171  1.00  0.61           H  
ATOM    795 1HD2 LEU A  55     -14.642   6.273  -6.289  1.00  0.61           H  
ATOM    796 2HD2 LEU A  55     -14.136   4.596  -6.574  1.00  0.61           H  
ATOM    797 3HD2 LEU A  55     -15.342   5.357  -7.642  1.00  0.61           H  
ATOM    798  N   VAL A  56     -19.128   1.540  -7.308  1.00  0.61           N  
ATOM    799  CA  VAL A  56     -19.445   0.348  -8.097  1.00  0.61           C  
ATOM    800  C   VAL A  56     -19.646   0.591  -9.603  1.00  0.61           C  
ATOM    801  O   VAL A  56     -20.392   1.486 -10.011  1.00  0.61           O  
ATOM    802  CB  VAL A  56     -20.714  -0.326  -7.546  1.00  0.61           C  
ATOM    803  CG1 VAL A  56     -21.059  -1.591  -8.375  1.00  0.61           C  
ATOM    804  CG2 VAL A  56     -20.518  -0.661  -6.088  1.00  0.61           C  
ATOM    805  H   VAL A  56     -19.723   2.360  -7.390  1.00  0.61           H  
ATOM    806  HA  VAL A  56     -18.627  -0.345  -7.971  1.00  0.61           H  
ATOM    807  HB  VAL A  56     -21.558   0.367  -7.645  1.00  0.61           H  
ATOM    808 1HG1 VAL A  56     -21.962  -2.046  -7.991  1.00  0.61           H  
ATOM    809 2HG1 VAL A  56     -21.219  -1.321  -9.410  1.00  0.61           H  
ATOM    810 3HG1 VAL A  56     -20.237  -2.301  -8.309  1.00  0.61           H  
ATOM    811 1HG2 VAL A  56     -21.407  -1.106  -5.712  1.00  0.61           H  
ATOM    812 2HG2 VAL A  56     -19.693  -1.340  -5.985  1.00  0.61           H  
ATOM    813 3HG2 VAL A  56     -20.315   0.235  -5.530  1.00  0.61           H  
ATOM    814  N   GLY A  57     -19.008  -0.242 -10.428  1.00  0.62           N  
ATOM    815  CA  GLY A  57     -19.202  -0.166 -11.884  1.00  0.62           C  
ATOM    816  C   GLY A  57     -18.178  -1.003 -12.634  1.00  0.62           C  
ATOM    817  O   GLY A  57     -17.193  -1.428 -12.056  1.00  0.62           O  
ATOM    818  H   GLY A  57     -18.378  -0.933 -10.012  1.00  0.62           H  
ATOM    819 1HA  GLY A  57     -20.201  -0.519 -12.128  1.00  0.62           H  
ATOM    820 2HA  GLY A  57     -19.143   0.872 -12.212  1.00  0.62           H  
ATOM    821  N   THR A  58     -18.368  -1.216 -13.924  1.00  0.65           N  
ATOM    822  CA  THR A  58     -17.426  -2.033 -14.700  1.00  0.65           C  
ATOM    823  C   THR A  58     -16.008  -1.457 -14.730  1.00  0.65           C  
ATOM    824  O   THR A  58     -15.876  -0.249 -14.920  1.00  0.65           O  
ATOM    825  CB  THR A  58     -17.977  -2.243 -16.130  1.00  0.65           C  
ATOM    826  OG1 THR A  58     -19.189  -2.980 -16.037  1.00  0.65           O  
ATOM    827  CG2 THR A  58     -17.014  -2.961 -17.077  1.00  0.65           C  
ATOM    828  H   THR A  58     -19.189  -0.832 -14.373  1.00  0.65           H  
ATOM    829  HA  THR A  58     -17.403  -2.988 -14.220  1.00  0.65           H  
ATOM    830  HB  THR A  58     -18.193  -1.264 -16.551  1.00  0.65           H  
ATOM    831  HG1 THR A  58     -18.966  -3.858 -15.611  1.00  0.65           H  
ATOM    832 1HG2 THR A  58     -17.474  -3.045 -18.059  1.00  0.65           H  
ATOM    833 2HG2 THR A  58     -16.090  -2.395 -17.162  1.00  0.65           H  
ATOM    834 3HG2 THR A  58     -16.799  -3.949 -16.715  1.00  0.65           H  
ATOM    835  N   PRO A  59     -14.942  -2.286 -14.506  1.00  0.70           N  
ATOM    836  CA  PRO A  59     -13.531  -1.916 -14.501  1.00  0.70           C  
ATOM    837  C   PRO A  59     -13.053  -1.482 -15.870  1.00  0.70           C  
ATOM    838  O   PRO A  59     -13.564  -1.937 -16.886  1.00  0.70           O  
ATOM    839  CB  PRO A  59     -12.835  -3.225 -14.104  1.00  0.70           C  
ATOM    840  CG  PRO A  59     -13.791  -4.322 -14.424  1.00  0.70           C  
ATOM    841  CD  PRO A  59     -15.146  -3.736 -14.184  1.00  0.70           C  
ATOM    842  HA  PRO A  59     -13.349  -1.141 -13.750  1.00  0.70           H  
ATOM    843 1HB  PRO A  59     -11.895  -3.318 -14.672  1.00  0.70           H  
ATOM    844 2HB  PRO A  59     -12.568  -3.201 -13.047  1.00  0.70           H  
ATOM    845 1HG  PRO A  59     -13.649  -4.651 -15.468  1.00  0.70           H  
ATOM    846 2HG  PRO A  59     -13.587  -5.200 -13.787  1.00  0.70           H  
ATOM    847 1HD  PRO A  59     -15.812  -4.244 -14.848  1.00  0.70           H  
ATOM    848 2HD  PRO A  59     -15.434  -3.862 -13.142  1.00  0.70           H  
ATOM    849  N   ALA A  60     -12.048  -0.620 -15.897  1.00  0.78           N  
ATOM    850  CA  ALA A  60     -11.519  -0.164 -17.171  1.00  0.78           C  
ATOM    851  C   ALA A  60     -10.944  -1.321 -17.982  1.00  0.78           C  
ATOM    852  O   ALA A  60     -10.307  -2.209 -17.410  1.00  0.78           O  
ATOM    853  CB  ALA A  60     -10.437   0.879 -16.945  1.00  0.78           C  
ATOM    854  H   ALA A  60     -11.662  -0.244 -15.031  1.00  0.78           H  
ATOM    855  HA  ALA A  60     -12.336   0.277 -17.708  1.00  0.78           H  
ATOM    856 1HB  ALA A  60     -10.063   1.238 -17.900  1.00  0.78           H  
ATOM    857 2HB  ALA A  60     -10.834   1.718 -16.386  1.00  0.78           H  
ATOM    858 3HB  ALA A  60      -9.621   0.434 -16.381  1.00  0.78           H  
ATOM    859  N   PRO A  61     -11.094  -1.301 -19.323  1.00  0.90           N  
ATOM    860  CA  PRO A  61     -10.552  -2.268 -20.252  1.00  0.90           C  
ATOM    861  C   PRO A  61      -9.048  -2.112 -20.345  1.00  0.90           C  
ATOM    862  O   PRO A  61      -8.506  -1.045 -20.033  1.00  0.90           O  
ATOM    863  CB  PRO A  61     -11.249  -1.921 -21.571  1.00  0.90           C  
ATOM    864  CG  PRO A  61     -11.579  -0.452 -21.455  1.00  0.90           C  
ATOM    865  CD  PRO A  61     -11.895  -0.241 -19.983  1.00  0.90           C  
ATOM    866  HA  PRO A  61     -10.820  -3.272 -19.902  1.00  0.90           H  
ATOM    867 1HB  PRO A  61     -10.569  -2.151 -22.407  1.00  0.90           H  
ATOM    868 2HB  PRO A  61     -12.131  -2.565 -21.700  1.00  0.90           H  
ATOM    869 1HG  PRO A  61     -10.723   0.149 -21.794  1.00  0.90           H  
ATOM    870 2HG  PRO A  61     -12.424  -0.206 -22.115  1.00  0.90           H  
ATOM    871 1HD  PRO A  61     -11.562   0.765 -19.702  1.00  0.90           H  
ATOM    872 2HD  PRO A  61     -12.967  -0.409 -19.803  1.00  0.90           H  
ATOM    873  N   GLY A  62      -8.378  -3.166 -20.767  1.00  1.06           N  
ATOM    874  CA  GLY A  62      -6.929  -3.144 -20.930  1.00  1.06           C  
ATOM    875  C   GLY A  62      -6.501  -2.588 -22.278  1.00  1.06           C  
ATOM    876  O   GLY A  62      -7.345  -2.180 -23.076  1.00  1.06           O  
ATOM    877  H   GLY A  62      -8.904  -4.027 -20.983  1.00  1.06           H  
ATOM    878 1HA  GLY A  62      -6.479  -2.569 -20.123  1.00  1.06           H  
ATOM    879 2HA  GLY A  62      -6.578  -4.163 -20.836  1.00  1.06           H  
ATOM    880  N   PRO A  63      -5.193  -2.615 -22.593  1.00  1.27           N  
ATOM    881  CA  PRO A  63      -4.591  -2.109 -23.819  1.00  1.27           C  
ATOM    882  C   PRO A  63      -5.069  -2.868 -25.048  1.00  1.27           C  
ATOM    883  O   PRO A  63      -4.996  -2.363 -26.167  1.00  1.27           O  
ATOM    884  CB  PRO A  63      -3.092  -2.317 -23.569  1.00  1.27           C  
ATOM    885  CG  PRO A  63      -3.012  -3.418 -22.541  1.00  1.27           C  
ATOM    886  CD  PRO A  63      -4.218  -3.220 -21.655  1.00  1.27           C  
ATOM    887  HA  PRO A  63      -4.825  -1.039 -23.916  1.00  1.27           H  
ATOM    888 1HB  PRO A  63      -2.596  -2.589 -24.514  1.00  1.27           H  
ATOM    889 2HB  PRO A  63      -2.634  -1.379 -23.225  1.00  1.27           H  
ATOM    890 1HG  PRO A  63      -3.011  -4.399 -23.046  1.00  1.27           H  
ATOM    891 2HG  PRO A  63      -2.064  -3.350 -21.987  1.00  1.27           H  
ATOM    892 1HD  PRO A  63      -4.522  -4.210 -21.302  1.00  1.27           H  
ATOM    893 2HD  PRO A  63      -3.999  -2.529 -20.826  1.00  1.27           H  
ATOM    894  N   ASN A  64      -5.580  -4.081 -24.831  1.00  1.52           N  
ATOM    895  CA  ASN A  64      -6.076  -4.902 -25.919  1.00  1.52           C  
ATOM    896  C   ASN A  64      -7.595  -4.772 -26.073  1.00  1.52           C  
ATOM    897  O   ASN A  64      -8.206  -5.465 -26.888  1.00  1.52           O  
ATOM    898  CB  ASN A  64      -5.690  -6.346 -25.676  1.00  1.52           C  
ATOM    899  CG  ASN A  64      -4.197  -6.562 -25.762  1.00  1.52           C  
ATOM    900  OD1 ASN A  64      -3.516  -5.979 -26.613  1.00  1.52           O  
ATOM    901  ND2 ASN A  64      -3.679  -7.391 -24.889  1.00  1.52           N  
ATOM    902  H   ASN A  64      -5.613  -4.452 -23.893  1.00  1.52           H  
ATOM    903  HA  ASN A  64      -5.622  -4.563 -26.850  1.00  1.52           H  
ATOM    904 1HB  ASN A  64      -6.036  -6.651 -24.685  1.00  1.52           H  
ATOM    905 2HB  ASN A  64      -6.185  -6.983 -26.408  1.00  1.52           H  
ATOM    906 1HD2 ASN A  64      -2.695  -7.576 -24.897  1.00  1.52           H  
ATOM    907 2HD2 ASN A  64      -4.266  -7.843 -24.217  1.00  1.52           H  
ATOM    908  N   GLY A  65      -8.210  -3.895 -25.271  1.00  1.80           N  
ATOM    909  CA  GLY A  65      -9.647  -3.642 -25.311  1.00  1.80           C  
ATOM    910  C   GLY A  65     -10.511  -4.648 -24.539  1.00  1.80           C  
ATOM    911  O   GLY A  65     -11.738  -4.528 -24.532  1.00  1.80           O  
ATOM    912  H   GLY A  65      -7.672  -3.342 -24.606  1.00  1.80           H  
ATOM    913 1HA  GLY A  65      -9.827  -2.643 -24.911  1.00  1.80           H  
ATOM    914 2HA  GLY A  65      -9.971  -3.617 -26.350  1.00  1.80           H  
ATOM    915  N   SER A  66      -9.901  -5.647 -23.906  1.00  2.07           N  
ATOM    916  CA  SER A  66     -10.708  -6.635 -23.203  1.00  2.07           C  
ATOM    917  C   SER A  66     -11.156  -6.163 -21.834  1.00  2.07           C  
ATOM    918  O   SER A  66     -10.636  -5.199 -21.281  1.00  2.07           O  
ATOM    919  CB  SER A  66      -9.998  -7.987 -23.070  1.00  2.07           C  
ATOM    920  OG  SER A  66      -8.870  -7.967 -22.205  1.00  2.07           O  
ATOM    921  H   SER A  66      -8.897  -5.718 -23.925  1.00  2.07           H  
ATOM    922  HA  SER A  66     -11.607  -6.809 -23.796  1.00  2.07           H  
ATOM    923 1HB  SER A  66     -10.717  -8.711 -22.696  1.00  2.07           H  
ATOM    924 2HB  SER A  66      -9.690  -8.329 -24.056  1.00  2.07           H  
ATOM    925  HG  SER A  66      -8.949  -7.187 -21.606  1.00  2.07           H  
ATOM    926  N   ASN A  67     -12.105  -6.903 -21.277  1.00  2.26           N  
ATOM    927  CA  ASN A  67     -12.592  -6.721 -19.917  1.00  2.26           C  
ATOM    928  C   ASN A  67     -12.477  -8.080 -19.236  1.00  2.26           C  
ATOM    929  O   ASN A  67     -13.350  -8.510 -18.482  1.00  2.26           O  
ATOM    930  CB  ASN A  67     -14.007  -6.173 -19.886  1.00  2.26           C  
ATOM    931  CG  ASN A  67     -14.103  -4.743 -20.408  1.00  2.26           C  
ATOM    932  OD1 ASN A  67     -13.748  -3.799 -19.702  1.00  2.26           O  
ATOM    933  ND2 ASN A  67     -14.578  -4.582 -21.618  1.00  2.26           N  
ATOM    934  H   ASN A  67     -12.501  -7.657 -21.819  1.00  2.26           H  
ATOM    935  HA  ASN A  67     -11.935  -6.029 -19.385  1.00  2.26           H  
ATOM    936 1HB  ASN A  67     -14.658  -6.811 -20.483  1.00  2.26           H  
ATOM    937 2HB  ASN A  67     -14.379  -6.195 -18.860  1.00  2.26           H  
ATOM    938 1HD2 ASN A  67     -14.660  -3.663 -22.005  1.00  2.26           H  
ATOM    939 2HD2 ASN A  67     -14.856  -5.376 -22.157  1.00  2.26           H  
ATOM    940  N   SER A  68     -11.389  -8.759 -19.580  1.00  2.33           N  
ATOM    941  CA  SER A  68     -11.029 -10.089 -19.115  1.00  2.33           C  
ATOM    942  C   SER A  68     -10.538 -10.066 -17.677  1.00  2.33           C  
ATOM    943  O   SER A  68     -10.347  -8.991 -17.098  1.00  2.33           O  
ATOM    944  CB  SER A  68      -9.970 -10.675 -20.033  1.00  2.33           C  
ATOM    945  OG  SER A  68      -8.763  -9.949 -19.958  1.00  2.33           O  
ATOM    946  H   SER A  68     -10.743  -8.297 -20.209  1.00  2.33           H  
ATOM    947  HA  SER A  68     -11.918 -10.721 -19.159  1.00  2.33           H  
ATOM    948 1HB  SER A  68      -9.788 -11.708 -19.747  1.00  2.33           H  
ATOM    949 2HB  SER A  68     -10.330 -10.682 -21.060  1.00  2.33           H  
ATOM    950  HG  SER A  68      -8.798  -9.279 -20.689  1.00  2.33           H  
ATOM    951  N   ASP A  69     -10.325 -11.250 -17.100  1.00  2.28           N  
ATOM    952  CA  ASP A  69      -9.875 -11.345 -15.715  1.00  2.28           C  
ATOM    953  C   ASP A  69      -8.570 -10.586 -15.478  1.00  2.28           C  
ATOM    954  O   ASP A  69      -8.399  -9.949 -14.443  1.00  2.28           O  
ATOM    955  CB  ASP A  69      -9.660 -12.807 -15.331  1.00  2.28           C  
ATOM    956  CG  ASP A  69     -10.955 -13.608 -15.210  1.00  2.28           C  
ATOM    957  OD1 ASP A  69     -12.009 -13.017 -15.176  1.00  2.28           O  
ATOM    958  OD2 ASP A  69     -10.872 -14.810 -15.160  1.00  2.28           O  
ATOM    959  H   ASP A  69     -10.495 -12.096 -17.624  1.00  2.28           H  
ATOM    960  HA  ASP A  69     -10.648 -10.923 -15.075  1.00  2.28           H  
ATOM    961 1HB  ASP A  69      -9.023 -13.286 -16.075  1.00  2.28           H  
ATOM    962 2HB  ASP A  69      -9.132 -12.854 -14.376  1.00  2.28           H  
ATOM    963  N   GLY A  70      -7.659 -10.613 -16.448  1.00  2.11           N  
ATOM    964  CA  GLY A  70      -6.390  -9.903 -16.300  1.00  2.11           C  
ATOM    965  C   GLY A  70      -6.647  -8.416 -16.070  1.00  2.11           C  
ATOM    966  O   GLY A  70      -6.150  -7.818 -15.109  1.00  2.11           O  
ATOM    967  H   GLY A  70      -7.849 -11.134 -17.292  1.00  2.11           H  
ATOM    968 1HA  GLY A  70      -5.834 -10.318 -15.459  1.00  2.11           H  
ATOM    969 2HA  GLY A  70      -5.787 -10.041 -17.197  1.00  2.11           H  
ATOM    970  N   ASP A  71      -7.429  -7.823 -16.966  1.00  1.87           N  
ATOM    971  CA  ASP A  71      -7.777  -6.411 -16.904  1.00  1.87           C  
ATOM    972  C   ASP A  71      -8.546  -6.081 -15.629  1.00  1.87           C  
ATOM    973  O   ASP A  71      -8.341  -5.026 -15.025  1.00  1.87           O  
ATOM    974  CB  ASP A  71      -8.593  -6.045 -18.137  1.00  1.87           C  
ATOM    975  CG  ASP A  71      -7.734  -6.052 -19.374  1.00  1.87           C  
ATOM    976  OD1 ASP A  71      -6.530  -6.057 -19.247  1.00  1.87           O  
ATOM    977  OD2 ASP A  71      -8.269  -6.020 -20.458  1.00  1.87           O  
ATOM    978  H   ASP A  71      -7.808  -8.388 -17.715  1.00  1.87           H  
ATOM    979  HA  ASP A  71      -6.858  -5.829 -16.909  1.00  1.87           H  
ATOM    980 1HB  ASP A  71      -9.408  -6.763 -18.262  1.00  1.87           H  
ATOM    981 2HB  ASP A  71      -9.042  -5.053 -18.014  1.00  1.87           H  
ATOM    982  N   SER A  72      -9.403  -7.007 -15.194  1.00  1.61           N  
ATOM    983  CA  SER A  72     -10.174  -6.804 -13.982  1.00  1.61           C  
ATOM    984  C   SER A  72      -9.261  -6.723 -12.758  1.00  1.61           C  
ATOM    985  O   SER A  72      -9.412  -5.815 -11.928  1.00  1.61           O  
ATOM    986  CB  SER A  72     -11.156  -7.940 -13.828  1.00  1.61           C  
ATOM    987  OG  SER A  72     -12.115  -7.919 -14.851  1.00  1.61           O  
ATOM    988  H   SER A  72      -9.545  -7.858 -15.742  1.00  1.61           H  
ATOM    989  HA  SER A  72     -10.722  -5.866 -14.072  1.00  1.61           H  
ATOM    990 1HB  SER A  72     -10.620  -8.876 -13.855  1.00  1.61           H  
ATOM    991 2HB  SER A  72     -11.636  -7.889 -12.878  1.00  1.61           H  
ATOM    992  HG  SER A  72     -11.629  -8.131 -15.675  1.00  1.61           H  
ATOM    993  N   GLU A  73      -8.271  -7.628 -12.668  1.00  1.38           N  
ATOM    994  CA  GLU A  73      -7.328  -7.584 -11.551  1.00  1.38           C  
ATOM    995  C   GLU A  73      -6.504  -6.305 -11.613  1.00  1.38           C  
ATOM    996  O   GLU A  73      -6.216  -5.690 -10.581  1.00  1.38           O  
ATOM    997  CB  GLU A  73      -6.403  -8.810 -11.514  1.00  1.38           C  
ATOM    998  CG  GLU A  73      -7.092 -10.131 -11.121  1.00  1.38           C  
ATOM    999  CD  GLU A  73      -6.131 -11.321 -10.998  1.00  1.38           C  
ATOM   1000  OE1 GLU A  73      -4.968 -11.173 -11.302  1.00  1.38           O  
ATOM   1001  OE2 GLU A  73      -6.574 -12.371 -10.585  1.00  1.38           O  
ATOM   1002  H   GLU A  73      -8.192  -8.362 -13.374  1.00  1.38           H  
ATOM   1003  HA  GLU A  73      -7.899  -7.572 -10.624  1.00  1.38           H  
ATOM   1004 1HB  GLU A  73      -5.965  -8.953 -12.506  1.00  1.38           H  
ATOM   1005 2HB  GLU A  73      -5.585  -8.632 -10.818  1.00  1.38           H  
ATOM   1006 1HG  GLU A  73      -7.600  -9.988 -10.168  1.00  1.38           H  
ATOM   1007 2HG  GLU A  73      -7.849 -10.360 -11.871  1.00  1.38           H  
ATOM   1008  N   ARG A  74      -6.140  -5.889 -12.825  1.00  1.21           N  
ATOM   1009  CA  ARG A  74      -5.390  -4.662 -13.003  1.00  1.21           C  
ATOM   1010  C   ARG A  74      -6.186  -3.485 -12.452  1.00  1.21           C  
ATOM   1011  O   ARG A  74      -5.668  -2.714 -11.649  1.00  1.21           O  
ATOM   1012  CB  ARG A  74      -5.055  -4.445 -14.464  1.00  1.21           C  
ATOM   1013  CG  ARG A  74      -4.243  -3.213 -14.775  1.00  1.21           C  
ATOM   1014  CD  ARG A  74      -4.103  -3.033 -16.242  1.00  1.21           C  
ATOM   1015  NE  ARG A  74      -5.394  -2.826 -16.878  1.00  1.21           N  
ATOM   1016  CZ  ARG A  74      -6.076  -1.665 -16.841  1.00  1.21           C  
ATOM   1017  NH1 ARG A  74      -5.575  -0.631 -16.196  1.00  1.21           N  
ATOM   1018  NH2 ARG A  74      -7.238  -1.562 -17.442  1.00  1.21           N  
ATOM   1019  H   ARG A  74      -6.374  -6.454 -13.645  1.00  1.21           H  
ATOM   1020  HA  ARG A  74      -4.456  -4.743 -12.444  1.00  1.21           H  
ATOM   1021 1HB  ARG A  74      -4.522  -5.314 -14.849  1.00  1.21           H  
ATOM   1022 2HB  ARG A  74      -5.969  -4.358 -15.030  1.00  1.21           H  
ATOM   1023 1HG  ARG A  74      -4.742  -2.327 -14.361  1.00  1.21           H  
ATOM   1024 2HG  ARG A  74      -3.249  -3.305 -14.340  1.00  1.21           H  
ATOM   1025 1HD  ARG A  74      -3.477  -2.164 -16.445  1.00  1.21           H  
ATOM   1026 2HD  ARG A  74      -3.649  -3.924 -16.677  1.00  1.21           H  
ATOM   1027  HE  ARG A  74      -5.812  -3.607 -17.376  1.00  1.21           H  
ATOM   1028 1HH1 ARG A  74      -4.684  -0.707 -15.716  1.00  1.21           H  
ATOM   1029 2HH1 ARG A  74      -6.086   0.239 -16.145  1.00  1.21           H  
ATOM   1030 1HH2 ARG A  74      -7.623  -2.360 -17.938  1.00  1.21           H  
ATOM   1031 2HH2 ARG A  74      -7.736  -0.685 -17.415  1.00  1.21           H  
ATOM   1032  N   ALA A  75      -7.461  -3.366 -12.845  1.00  1.10           N  
ATOM   1033  CA  ALA A  75      -8.308  -2.270 -12.375  1.00  1.10           C  
ATOM   1034  C   ALA A  75      -8.427  -2.278 -10.849  1.00  1.10           C  
ATOM   1035  O   ALA A  75      -8.412  -1.230 -10.197  1.00  1.10           O  
ATOM   1036  CB  ALA A  75      -9.674  -2.375 -13.002  1.00  1.10           C  
ATOM   1037  H   ALA A  75      -7.844  -4.037 -13.512  1.00  1.10           H  
ATOM   1038  HA  ALA A  75      -7.846  -1.331 -12.682  1.00  1.10           H  
ATOM   1039 1HB  ALA A  75     -10.290  -1.544 -12.677  1.00  1.10           H  
ATOM   1040 2HB  ALA A  75      -9.577  -2.351 -14.091  1.00  1.10           H  
ATOM   1041 3HB  ALA A  75     -10.129  -3.316 -12.698  1.00  1.10           H  
ATOM   1042  N   SER A  76      -8.495  -3.475 -10.263  1.00  1.02           N  
ATOM   1043  CA  SER A  76      -8.554  -3.607  -8.816  1.00  1.02           C  
ATOM   1044  C   SER A  76      -7.280  -2.982  -8.217  1.00  1.02           C  
ATOM   1045  O   SER A  76      -7.349  -2.192  -7.263  1.00  1.02           O  
ATOM   1046  CB  SER A  76      -8.730  -5.089  -8.471  1.00  1.02           C  
ATOM   1047  OG  SER A  76      -8.800  -5.355  -7.087  1.00  1.02           O  
ATOM   1048  H   SER A  76      -8.536  -4.317 -10.841  1.00  1.02           H  
ATOM   1049  HA  SER A  76      -9.413  -3.053  -8.444  1.00  1.02           H  
ATOM   1050 1HB  SER A  76      -9.649  -5.437  -8.945  1.00  1.02           H  
ATOM   1051 2HB  SER A  76      -7.929  -5.661  -8.896  1.00  1.02           H  
ATOM   1052  HG  SER A  76      -9.100  -4.548  -6.675  1.00  1.02           H  
ATOM   1053  N   GLN A  77      -6.115  -3.309  -8.801  1.00  0.98           N  
ATOM   1054  CA  GLN A  77      -4.847  -2.755  -8.329  1.00  0.98           C  
ATOM   1055  C   GLN A  77      -4.775  -1.245  -8.567  1.00  0.98           C  
ATOM   1056  O   GLN A  77      -4.282  -0.513  -7.710  1.00  0.98           O  
ATOM   1057  CB  GLN A  77      -3.662  -3.443  -9.026  1.00  0.98           C  
ATOM   1058  CG  GLN A  77      -2.254  -3.082  -8.469  1.00  0.98           C  
ATOM   1059  CD  GLN A  77      -2.012  -3.569  -7.012  1.00  0.98           C  
ATOM   1060  OE1 GLN A  77      -2.222  -4.762  -6.725  1.00  0.98           O  
ATOM   1061  NE2 GLN A  77      -1.550  -2.695  -6.113  1.00  0.98           N  
ATOM   1062  H   GLN A  77      -6.117  -3.971  -9.581  1.00  0.98           H  
ATOM   1063  HA  GLN A  77      -4.770  -2.919  -7.261  1.00  0.98           H  
ATOM   1064 1HB  GLN A  77      -3.791  -4.523  -8.979  1.00  0.98           H  
ATOM   1065 2HB  GLN A  77      -3.670  -3.167 -10.081  1.00  0.98           H  
ATOM   1066 1HG  GLN A  77      -1.500  -3.531  -9.110  1.00  0.98           H  
ATOM   1067 2HG  GLN A  77      -2.147  -1.990  -8.482  1.00  0.98           H  
ATOM   1068 1HE2 GLN A  77      -1.362  -2.982  -5.180  1.00  0.98           H  
ATOM   1069 2HE2 GLN A  77      -1.354  -1.710  -6.363  1.00  0.98           H  
ATOM   1070  N   ASP A  78      -5.310  -0.761  -9.699  1.00  0.95           N  
ATOM   1071  CA  ASP A  78      -5.273   0.674  -9.985  1.00  0.95           C  
ATOM   1072  C   ASP A  78      -6.024   1.443  -8.904  1.00  0.95           C  
ATOM   1073  O   ASP A  78      -5.566   2.494  -8.440  1.00  0.95           O  
ATOM   1074  CB  ASP A  78      -5.876   1.005 -11.361  1.00  0.95           C  
ATOM   1075  CG  ASP A  78      -5.010   0.629 -12.604  1.00  0.95           C  
ATOM   1076  OD1 ASP A  78      -3.840   0.355 -12.462  1.00  0.95           O  
ATOM   1077  OD2 ASP A  78      -5.551   0.644 -13.697  1.00  0.95           O  
ATOM   1078  H   ASP A  78      -5.703  -1.409 -10.378  1.00  0.95           H  
ATOM   1079  HA  ASP A  78      -4.232   0.999  -9.977  1.00  0.95           H  
ATOM   1080 1HB  ASP A  78      -6.831   0.492 -11.449  1.00  0.95           H  
ATOM   1081 2HB  ASP A  78      -6.090   2.072 -11.405  1.00  0.95           H  
ATOM   1082  N   VAL A  79      -7.149   0.897  -8.443  1.00  0.93           N  
ATOM   1083  CA  VAL A  79      -7.888   1.553  -7.374  1.00  0.93           C  
ATOM   1084  C   VAL A  79      -7.080   1.588  -6.085  1.00  0.93           C  
ATOM   1085  O   VAL A  79      -7.002   2.627  -5.422  1.00  0.93           O  
ATOM   1086  CB  VAL A  79      -9.218   0.859  -7.090  1.00  0.93           C  
ATOM   1087  CG1 VAL A  79      -9.821   1.456  -5.831  1.00  0.93           C  
ATOM   1088  CG2 VAL A  79     -10.176   1.067  -8.239  1.00  0.93           C  
ATOM   1089  H   VAL A  79      -7.504   0.035  -8.867  1.00  0.93           H  
ATOM   1090  HA  VAL A  79      -8.098   2.577  -7.685  1.00  0.93           H  
ATOM   1091  HB  VAL A  79      -9.047  -0.203  -6.942  1.00  0.93           H  
ATOM   1092 1HG1 VAL A  79     -10.758   0.973  -5.622  1.00  0.93           H  
ATOM   1093 2HG1 VAL A  79      -9.142   1.311  -4.992  1.00  0.93           H  
ATOM   1094 3HG1 VAL A  79      -9.984   2.500  -5.985  1.00  0.93           H  
ATOM   1095 1HG2 VAL A  79     -11.118   0.575  -8.012  1.00  0.93           H  
ATOM   1096 2HG2 VAL A  79     -10.348   2.135  -8.384  1.00  0.93           H  
ATOM   1097 3HG2 VAL A  79      -9.747   0.640  -9.138  1.00  0.93           H  
ATOM   1098  N   ARG A  80      -6.457   0.459  -5.734  1.00  0.92           N  
ATOM   1099  CA  ARG A  80      -5.647   0.405  -4.521  1.00  0.92           C  
ATOM   1100  C   ARG A  80      -4.463   1.365  -4.575  1.00  0.92           C  
ATOM   1101  O   ARG A  80      -4.158   2.037  -3.582  1.00  0.92           O  
ATOM   1102  CB  ARG A  80      -5.122  -1.003  -4.288  1.00  0.92           C  
ATOM   1103  CG  ARG A  80      -6.168  -2.002  -3.843  1.00  0.92           C  
ATOM   1104  CD  ARG A  80      -5.564  -3.290  -3.354  1.00  0.92           C  
ATOM   1105  NE  ARG A  80      -4.864  -4.027  -4.419  1.00  0.92           N  
ATOM   1106  CZ  ARG A  80      -5.501  -4.854  -5.260  1.00  0.92           C  
ATOM   1107  NH1 ARG A  80      -6.783  -4.969  -5.126  1.00  0.92           N  
ATOM   1108  NH2 ARG A  80      -4.858  -5.516  -6.203  1.00  0.92           N  
ATOM   1109  H   ARG A  80      -6.567  -0.378  -6.313  1.00  0.92           H  
ATOM   1110  HA  ARG A  80      -6.276   0.684  -3.679  1.00  0.92           H  
ATOM   1111 1HB  ARG A  80      -4.675  -1.377  -5.209  1.00  0.92           H  
ATOM   1112 2HB  ARG A  80      -4.341  -0.980  -3.533  1.00  0.92           H  
ATOM   1113 1HG  ARG A  80      -6.759  -1.574  -3.028  1.00  0.92           H  
ATOM   1114 2HG  ARG A  80      -6.830  -2.232  -4.682  1.00  0.92           H  
ATOM   1115 1HD  ARG A  80      -4.854  -3.090  -2.552  1.00  0.92           H  
ATOM   1116 2HD  ARG A  80      -6.362  -3.927  -2.971  1.00  0.92           H  
ATOM   1117  HE  ARG A  80      -3.863  -3.922  -4.514  1.00  0.92           H  
ATOM   1118 1HH1 ARG A  80      -7.232  -4.457  -4.373  1.00  0.92           H  
ATOM   1119 2HH1 ARG A  80      -7.328  -5.517  -5.770  1.00  0.92           H  
ATOM   1120 1HH2 ARG A  80      -3.849  -5.405  -6.310  1.00  0.92           H  
ATOM   1121 2HH2 ARG A  80      -5.358  -6.133  -6.820  1.00  0.92           H  
ATOM   1122  N   ASP A  81      -3.820   1.468  -5.744  1.00  0.92           N  
ATOM   1123  CA  ASP A  81      -2.677   2.357  -5.874  1.00  0.92           C  
ATOM   1124  C   ASP A  81      -3.139   3.799  -5.798  1.00  0.92           C  
ATOM   1125  O   ASP A  81      -2.488   4.636  -5.166  1.00  0.92           O  
ATOM   1126  CB  ASP A  81      -1.926   2.123  -7.188  1.00  0.92           C  
ATOM   1127  CG  ASP A  81      -1.180   0.779  -7.229  1.00  0.92           C  
ATOM   1128  OD1 ASP A  81      -1.093   0.129  -6.210  1.00  0.92           O  
ATOM   1129  OD2 ASP A  81      -0.657   0.437  -8.263  1.00  0.92           O  
ATOM   1130  H   ASP A  81      -4.111   0.893  -6.534  1.00  0.92           H  
ATOM   1131  HA  ASP A  81      -1.994   2.167  -5.047  1.00  0.92           H  
ATOM   1132 1HB  ASP A  81      -2.647   2.137  -8.013  1.00  0.92           H  
ATOM   1133 2HB  ASP A  81      -1.219   2.932  -7.356  1.00  0.92           H  
ATOM   1134  N   THR A  82      -4.289   4.080  -6.403  1.00  0.93           N  
ATOM   1135  CA  THR A  82      -4.833   5.416  -6.385  1.00  0.93           C  
ATOM   1136  C   THR A  82      -5.140   5.830  -4.965  1.00  0.93           C  
ATOM   1137  O   THR A  82      -4.783   6.919  -4.535  1.00  0.93           O  
ATOM   1138  CB  THR A  82      -6.104   5.498  -7.228  1.00  0.93           C  
ATOM   1139  OG1 THR A  82      -5.790   5.178  -8.591  1.00  0.93           O  
ATOM   1140  CG2 THR A  82      -6.686   6.872  -7.133  1.00  0.93           C  
ATOM   1141  H   THR A  82      -4.787   3.358  -6.923  1.00  0.93           H  
ATOM   1142  HA  THR A  82      -4.094   6.098  -6.795  1.00  0.93           H  
ATOM   1143  HB  THR A  82      -6.828   4.778  -6.862  1.00  0.93           H  
ATOM   1144  HG1 THR A  82      -5.530   4.229  -8.637  1.00  0.93           H  
ATOM   1145 1HG2 THR A  82      -7.583   6.920  -7.724  1.00  0.93           H  
ATOM   1146 2HG2 THR A  82      -6.920   7.085  -6.112  1.00  0.93           H  
ATOM   1147 3HG2 THR A  82      -5.961   7.590  -7.495  1.00  0.93           H  
ATOM   1148  N   ALA A  83      -5.777   4.951  -4.206  1.00  0.93           N  
ATOM   1149  CA  ALA A  83      -6.074   5.283  -2.829  1.00  0.93           C  
ATOM   1150  C   ALA A  83      -4.785   5.547  -2.051  1.00  0.93           C  
ATOM   1151  O   ALA A  83      -4.683   6.549  -1.319  1.00  0.93           O  
ATOM   1152  CB  ALA A  83      -6.877   4.157  -2.225  1.00  0.93           C  
ATOM   1153  H   ALA A  83      -6.070   4.055  -4.596  1.00  0.93           H  
ATOM   1154  HA  ALA A  83      -6.653   6.187  -2.799  1.00  0.93           H  
ATOM   1155 1HB  ALA A  83      -7.131   4.392  -1.197  1.00  0.93           H  
ATOM   1156 2HB  ALA A  83      -7.789   4.023  -2.805  1.00  0.93           H  
ATOM   1157 3HB  ALA A  83      -6.290   3.238  -2.251  1.00  0.93           H  
ATOM   1158  N   ALA A  84      -3.758   4.725  -2.298  1.00  0.92           N  
ATOM   1159  CA  ALA A  84      -2.489   4.875  -1.609  1.00  0.92           C  
ATOM   1160  C   ALA A  84      -1.857   6.237  -1.858  1.00  0.92           C  
ATOM   1161  O   ALA A  84      -1.363   6.860  -0.917  1.00  0.92           O  
ATOM   1162  CB  ALA A  84      -1.533   3.789  -2.041  1.00  0.92           C  
ATOM   1163  H   ALA A  84      -3.882   3.931  -2.928  1.00  0.92           H  
ATOM   1164  HA  ALA A  84      -2.679   4.782  -0.541  1.00  0.92           H  
ATOM   1165 1HB  ALA A  84      -0.625   3.903  -1.501  1.00  0.92           H  
ATOM   1166 2HB  ALA A  84      -1.968   2.814  -1.838  1.00  0.92           H  
ATOM   1167 3HB  ALA A  84      -1.331   3.875  -3.100  1.00  0.92           H  
ATOM   1168  N   ARG A  85      -1.987   6.767  -3.091  1.00  0.91           N  
ATOM   1169  CA  ARG A  85      -1.404   8.069  -3.469  1.00  0.91           C  
ATOM   1170  C   ARG A  85      -1.925   9.169  -2.560  1.00  0.91           C  
ATOM   1171  O   ARG A  85      -1.166   9.452  -1.633  1.00  0.91           O  
ATOM   1172  CB  ARG A  85      -1.746   8.439  -4.905  1.00  0.91           C  
ATOM   1173  CG  ARG A  85      -1.054   7.648  -5.980  1.00  0.91           C  
ATOM   1174  CD  ARG A  85      -1.563   8.029  -7.323  1.00  0.91           C  
ATOM   1175  NE  ARG A  85      -0.947   7.251  -8.386  1.00  0.91           N  
ATOM   1176  CZ  ARG A  85      -1.432   7.163  -9.640  1.00  0.91           C  
ATOM   1177  NH1 ARG A  85      -2.535   7.804  -9.961  1.00  0.91           N  
ATOM   1178  NH2 ARG A  85      -0.801   6.434 -10.544  1.00  0.91           N  
ATOM   1179  H   ARG A  85      -2.438   6.202  -3.813  1.00  0.91           H  
ATOM   1180  HA  ARG A  85      -0.323   8.008  -3.368  1.00  0.91           H  
ATOM   1181 1HB  ARG A  85      -2.809   8.314  -5.056  1.00  0.91           H  
ATOM   1182 2HB  ARG A  85      -1.523   9.493  -5.068  1.00  0.91           H  
ATOM   1183 1HG  ARG A  85       0.015   7.847  -5.946  1.00  0.91           H  
ATOM   1184 2HG  ARG A  85      -1.229   6.594  -5.829  1.00  0.91           H  
ATOM   1185 1HD  ARG A  85      -2.639   7.871  -7.360  1.00  0.91           H  
ATOM   1186 2HD  ARG A  85      -1.350   9.080  -7.503  1.00  0.91           H  
ATOM   1187  HE  ARG A  85      -0.098   6.744  -8.170  1.00  0.91           H  
ATOM   1188 1HH1 ARG A  85      -3.016   8.357  -9.263  1.00  0.91           H  
ATOM   1189 2HH1 ARG A  85      -2.906   7.742 -10.899  1.00  0.91           H  
ATOM   1190 1HH2 ARG A  85       0.047   5.942 -10.296  1.00  0.91           H  
ATOM   1191 2HH2 ARG A  85      -1.165   6.367 -11.483  1.00  0.91           H  
ATOM   1192  N   HIS A  86      -3.209   8.972  -2.298  1.00  0.88           N  
ATOM   1193  CA  HIS A  86      -3.987  10.094  -1.842  1.00  0.88           C  
ATOM   1194  C   HIS A  86      -4.194   9.944  -0.338  1.00  0.88           C  
ATOM   1195  O   HIS A  86      -5.021  10.636   0.262  1.00  0.88           O  
ATOM   1196  CB  HIS A  86      -5.305  10.215  -2.605  1.00  0.88           C  
ATOM   1197  CG  HIS A  86      -5.160  10.694  -4.069  1.00  0.88           C  
ATOM   1198  ND1 HIS A  86      -4.922  12.020  -4.382  1.00  0.88           N  
ATOM   1199  CD2 HIS A  86      -5.235  10.046  -5.264  1.00  0.88           C  
ATOM   1200  CE1 HIS A  86      -4.876  12.162  -5.699  1.00  0.88           C  
ATOM   1201  NE2 HIS A  86      -5.066  10.985  -6.255  1.00  0.88           N  
ATOM   1202  H   HIS A  86      -3.409   8.172  -1.698  1.00  0.88           H  
ATOM   1203  HA  HIS A  86      -3.432  11.016  -2.005  1.00  0.88           H  
ATOM   1204 1HB  HIS A  86      -5.786   9.232  -2.620  1.00  0.88           H  
ATOM   1205 2HB  HIS A  86      -5.974  10.895  -2.082  1.00  0.88           H  
ATOM   1206  HD2 HIS A  86      -5.420   9.003  -5.424  1.00  0.88           H  
ATOM   1207  HE1 HIS A  86      -4.718  13.095  -6.236  1.00  0.88           H  
ATOM   1208  HE2 HIS A  86      -5.094  10.807  -7.282  1.00  0.88           H  
ATOM   1209  N   GLY A  87      -3.431   9.021   0.273  1.00  0.86           N  
ATOM   1210  CA  GLY A  87      -3.477   8.805   1.716  1.00  0.86           C  
ATOM   1211  C   GLY A  87      -4.696   8.036   2.223  1.00  0.86           C  
ATOM   1212  O   GLY A  87      -5.057   8.161   3.396  1.00  0.86           O  
ATOM   1213  H   GLY A  87      -2.762   8.467  -0.274  1.00  0.86           H  
ATOM   1214 1HA  GLY A  87      -2.575   8.266   2.009  1.00  0.86           H  
ATOM   1215 2HA  GLY A  87      -3.433   9.770   2.215  1.00  0.86           H  
ATOM   1216  N   ARG A  88      -5.346   7.265   1.358  1.00  0.84           N  
ATOM   1217  CA  ARG A  88      -6.550   6.539   1.741  1.00  0.84           C  
ATOM   1218  C   ARG A  88      -6.352   5.033   1.590  1.00  0.84           C  
ATOM   1219  O   ARG A  88      -5.452   4.578   0.885  1.00  0.84           O  
ATOM   1220  CB  ARG A  88      -7.722   6.987   0.880  1.00  0.84           C  
ATOM   1221  CG  ARG A  88      -7.989   8.482   0.865  1.00  0.84           C  
ATOM   1222  CD  ARG A  88      -8.441   9.024   2.152  1.00  0.84           C  
ATOM   1223  NE  ARG A  88      -8.747  10.442   2.030  1.00  0.84           N  
ATOM   1224  CZ  ARG A  88      -9.948  10.944   1.636  1.00  0.84           C  
ATOM   1225  NH1 ARG A  88     -10.960  10.189   1.339  1.00  0.84           N  
ATOM   1226  NH2 ARG A  88     -10.158  12.237   1.536  1.00  0.84           N  
ATOM   1227  H   ARG A  88      -5.010   7.172   0.402  1.00  0.84           H  
ATOM   1228  HA  ARG A  88      -6.779   6.754   2.783  1.00  0.84           H  
ATOM   1229 1HB  ARG A  88      -7.546   6.683  -0.149  1.00  0.84           H  
ATOM   1230 2HB  ARG A  88      -8.638   6.489   1.215  1.00  0.84           H  
ATOM   1231 1HG  ARG A  88      -7.089   9.012   0.559  1.00  0.84           H  
ATOM   1232 2HG  ARG A  88      -8.762   8.688   0.178  1.00  0.84           H  
ATOM   1233 1HD  ARG A  88      -9.328   8.510   2.480  1.00  0.84           H  
ATOM   1234 2HD  ARG A  88      -7.655   8.906   2.896  1.00  0.84           H  
ATOM   1235  HE  ARG A  88      -8.008  11.100   2.243  1.00  0.84           H  
ATOM   1236 1HH1 ARG A  88     -10.924   9.156   1.410  1.00  0.84           H  
ATOM   1237 2HH1 ARG A  88     -11.814  10.693   1.052  1.00  0.84           H  
ATOM   1238 1HH2 ARG A  88      -9.427  12.902   1.743  1.00  0.84           H  
ATOM   1239 2HH2 ARG A  88     -11.105  12.546   1.240  1.00  0.84           H  
ATOM   1240  N   ALA A  89      -7.179   4.248   2.269  1.00  0.82           N  
ATOM   1241  CA  ALA A  89      -7.121   2.802   2.122  1.00  0.82           C  
ATOM   1242  C   ALA A  89      -8.207   2.350   1.163  1.00  0.82           C  
ATOM   1243  O   ALA A  89      -9.242   3.009   1.032  1.00  0.82           O  
ATOM   1244  CB  ALA A  89      -7.275   2.115   3.473  1.00  0.82           C  
ATOM   1245  H   ALA A  89      -7.896   4.654   2.866  1.00  0.82           H  
ATOM   1246  HA  ALA A  89      -6.156   2.531   1.693  1.00  0.82           H  
ATOM   1247 1HB  ALA A  89      -7.219   1.034   3.341  1.00  0.82           H  
ATOM   1248 2HB  ALA A  89      -6.478   2.437   4.143  1.00  0.82           H  
ATOM   1249 3HB  ALA A  89      -8.238   2.379   3.904  1.00  0.82           H  
ATOM   1250  N   ALA A  90      -8.015   1.205   0.517  1.00  0.81           N  
ATOM   1251  CA  ALA A  90      -9.099   0.674  -0.300  1.00  0.81           C  
ATOM   1252  C   ALA A  90      -9.117  -0.841  -0.286  1.00  0.81           C  
ATOM   1253  O   ALA A  90      -8.079  -1.501  -0.358  1.00  0.81           O  
ATOM   1254  CB  ALA A  90      -9.003   1.168  -1.737  1.00  0.81           C  
ATOM   1255  H   ALA A  90      -7.146   0.698   0.607  1.00  0.81           H  
ATOM   1256  HA  ALA A  90     -10.029   1.022   0.116  1.00  0.81           H  
ATOM   1257 1HB  ALA A  90      -9.849   0.776  -2.306  1.00  0.81           H  
ATOM   1258 2HB  ALA A  90      -9.037   2.252  -1.744  1.00  0.81           H  
ATOM   1259 3HB  ALA A  90      -8.079   0.829  -2.182  1.00  0.81           H  
ATOM   1260  N   LEU A  91     -10.332  -1.365  -0.244  1.00  0.83           N  
ATOM   1261  CA  LEU A  91     -10.638  -2.787  -0.301  1.00  0.83           C  
ATOM   1262  C   LEU A  91     -11.423  -3.018  -1.575  1.00  0.83           C  
ATOM   1263  O   LEU A  91     -12.495  -2.435  -1.757  1.00  0.83           O  
ATOM   1264  CB  LEU A  91     -11.500  -3.170   0.897  1.00  0.83           C  
ATOM   1265  CG  LEU A  91     -10.936  -2.947   2.292  1.00  0.83           C  
ATOM   1266  CD1 LEU A  91     -12.081  -3.057   3.292  1.00  0.83           C  
ATOM   1267  CD2 LEU A  91      -9.879  -4.016   2.586  1.00  0.83           C  
ATOM   1268  H   LEU A  91     -11.111  -0.708  -0.168  1.00  0.83           H  
ATOM   1269  HA  LEU A  91      -9.717  -3.370  -0.324  1.00  0.83           H  
ATOM   1270 1HB  LEU A  91     -12.427  -2.640   0.830  1.00  0.83           H  
ATOM   1271 2HB  LEU A  91     -11.716  -4.228   0.822  1.00  0.83           H  
ATOM   1272  HG  LEU A  91     -10.490  -1.975   2.365  1.00  0.83           H  
ATOM   1273 1HD1 LEU A  91     -11.710  -2.924   4.305  1.00  0.83           H  
ATOM   1274 2HD1 LEU A  91     -12.830  -2.290   3.078  1.00  0.83           H  
ATOM   1275 3HD1 LEU A  91     -12.524  -4.010   3.192  1.00  0.83           H  
ATOM   1276 1HD2 LEU A  91      -9.479  -3.875   3.589  1.00  0.83           H  
ATOM   1277 2HD2 LEU A  91     -10.332  -5.009   2.513  1.00  0.83           H  
ATOM   1278 3HD2 LEU A  91      -9.068  -3.934   1.858  1.00  0.83           H  
ATOM   1279  N   THR A  92     -10.886  -3.808  -2.494  1.00  0.86           N  
ATOM   1280  CA  THR A  92     -11.576  -3.944  -3.770  1.00  0.86           C  
ATOM   1281  C   THR A  92     -11.725  -5.379  -4.238  1.00  0.86           C  
ATOM   1282  O   THR A  92     -10.973  -6.260  -3.825  1.00  0.86           O  
ATOM   1283  CB  THR A  92     -10.803  -3.188  -4.863  1.00  0.86           C  
ATOM   1284  OG1 THR A  92      -9.572  -3.846  -5.089  1.00  0.86           O  
ATOM   1285  CG2 THR A  92     -10.461  -1.787  -4.412  1.00  0.86           C  
ATOM   1286  H   THR A  92     -10.013  -4.289  -2.317  1.00  0.86           H  
ATOM   1287  HA  THR A  92     -12.573  -3.528  -3.673  1.00  0.86           H  
ATOM   1288  HB  THR A  92     -11.394  -3.153  -5.781  1.00  0.86           H  
ATOM   1289  HG1 THR A  92      -9.702  -4.604  -5.661  1.00  0.86           H  
ATOM   1290 1HG2 THR A  92      -9.907  -1.312  -5.191  1.00  0.86           H  
ATOM   1291 2HG2 THR A  92     -11.355  -1.242  -4.210  1.00  0.86           H  
ATOM   1292 3HG2 THR A  92      -9.849  -1.815  -3.516  1.00  0.86           H  
ATOM   1293  N   ASP A  93     -12.657  -5.574  -5.165  1.00  0.91           N  
ATOM   1294  CA  ASP A  93     -12.832  -6.850  -5.850  1.00  0.91           C  
ATOM   1295  C   ASP A  93     -13.672  -6.688  -7.102  1.00  0.91           C  
ATOM   1296  O   ASP A  93     -14.318  -5.659  -7.299  1.00  0.91           O  
ATOM   1297  CB  ASP A  93     -13.505  -7.880  -4.944  1.00  0.91           C  
ATOM   1298  CG  ASP A  93     -13.214  -9.348  -5.341  1.00  0.91           C  
ATOM   1299  OD1 ASP A  93     -12.527  -9.559  -6.321  1.00  0.91           O  
ATOM   1300  OD2 ASP A  93     -13.709 -10.226  -4.679  1.00  0.91           O  
ATOM   1301  H   ASP A  93     -13.272  -4.788  -5.379  1.00  0.91           H  
ATOM   1302  HA  ASP A  93     -11.851  -7.225  -6.143  1.00  0.91           H  
ATOM   1303 1HB  ASP A  93     -13.185  -7.729  -3.913  1.00  0.91           H  
ATOM   1304 2HB  ASP A  93     -14.578  -7.727  -4.973  1.00  0.91           H  
ATOM   1305  N   VAL A  94     -13.680  -7.720  -7.929  1.00  0.95           N  
ATOM   1306  CA  VAL A  94     -14.528  -7.713  -9.114  1.00  0.95           C  
ATOM   1307  C   VAL A  94     -15.540  -8.850  -9.040  1.00  0.95           C  
ATOM   1308  O   VAL A  94     -15.200 -10.023  -8.870  1.00  0.95           O  
ATOM   1309  CB  VAL A  94     -13.693  -7.741 -10.417  1.00  0.95           C  
ATOM   1310  CG1 VAL A  94     -14.636  -7.769 -11.645  1.00  0.95           C  
ATOM   1311  CG2 VAL A  94     -12.804  -6.466 -10.463  1.00  0.95           C  
ATOM   1312  H   VAL A  94     -13.111  -8.534  -7.677  1.00  0.95           H  
ATOM   1313  HA  VAL A  94     -15.087  -6.782  -9.126  1.00  0.95           H  
ATOM   1314  HB  VAL A  94     -13.076  -8.637 -10.442  1.00  0.95           H  
ATOM   1315 1HG1 VAL A  94     -14.054  -7.785 -12.563  1.00  0.95           H  
ATOM   1316 2HG1 VAL A  94     -15.266  -8.660 -11.607  1.00  0.95           H  
ATOM   1317 3HG1 VAL A  94     -15.270  -6.886 -11.642  1.00  0.95           H  
ATOM   1318 1HG2 VAL A  94     -12.212  -6.433 -11.357  1.00  0.95           H  
ATOM   1319 2HG2 VAL A  94     -13.449  -5.598 -10.442  1.00  0.95           H  
ATOM   1320 3HG2 VAL A  94     -12.139  -6.448  -9.602  1.00  0.95           H  
ATOM   1321  N   HIS A  95     -16.797  -8.459  -9.166  1.00  0.97           N  
ATOM   1322  CA  HIS A  95     -17.955  -9.316  -9.058  1.00  0.97           C  
ATOM   1323  C   HIS A  95     -18.638  -9.401 -10.414  1.00  0.97           C  
ATOM   1324  O   HIS A  95     -19.361  -8.482 -10.819  1.00  0.97           O  
ATOM   1325  CB  HIS A  95     -18.932  -8.700  -8.049  1.00  0.97           C  
ATOM   1326  CG  HIS A  95     -18.404  -8.540  -6.643  1.00  0.97           C  
ATOM   1327  ND1 HIS A  95     -18.785  -9.364  -5.608  1.00  0.97           N  
ATOM   1328  CD2 HIS A  95     -17.526  -7.651  -6.111  1.00  0.97           C  
ATOM   1329  CE1 HIS A  95     -18.176  -8.980  -4.493  1.00  0.97           C  
ATOM   1330  NE2 HIS A  95     -17.413  -7.944  -4.774  1.00  0.97           N  
ATOM   1331  H   HIS A  95     -16.960  -7.477  -9.359  1.00  0.97           H  
ATOM   1332  HA  HIS A  95     -17.667 -10.317  -8.738  1.00  0.97           H  
ATOM   1333 1HB  HIS A  95     -19.233  -7.711  -8.408  1.00  0.97           H  
ATOM   1334 2HB  HIS A  95     -19.831  -9.313  -8.004  1.00  0.97           H  
ATOM   1335  HD2 HIS A  95     -17.010  -6.850  -6.645  1.00  0.97           H  
ATOM   1336  HE1 HIS A  95     -18.288  -9.446  -3.512  1.00  0.97           H  
ATOM   1337  HE2 HIS A  95     -16.834  -7.445  -4.113  1.00  0.97           H  
ATOM   1338  N   GLY A  96     -18.432 -10.498 -11.130  1.00  0.96           N  
ATOM   1339  CA  GLY A  96     -18.983 -10.559 -12.472  1.00  0.96           C  
ATOM   1340  C   GLY A  96     -18.358  -9.460 -13.315  1.00  0.96           C  
ATOM   1341  O   GLY A  96     -17.141  -9.425 -13.495  1.00  0.96           O  
ATOM   1342  H   GLY A  96     -17.861 -11.250 -10.767  1.00  0.96           H  
ATOM   1343 1HA  GLY A  96     -18.775 -11.534 -12.914  1.00  0.96           H  
ATOM   1344 2HA  GLY A  96     -20.065 -10.436 -12.437  1.00  0.96           H  
ATOM   1345  N   THR A  97     -19.193  -8.572 -13.834  1.00  0.92           N  
ATOM   1346  CA  THR A  97     -18.733  -7.484 -14.680  1.00  0.92           C  
ATOM   1347  C   THR A  97     -18.516  -6.157 -13.945  1.00  0.92           C  
ATOM   1348  O   THR A  97     -18.233  -5.149 -14.604  1.00  0.92           O  
ATOM   1349  CB  THR A  97     -19.717  -7.264 -15.840  1.00  0.92           C  
ATOM   1350  OG1 THR A  97     -21.012  -6.941 -15.314  1.00  0.92           O  
ATOM   1351  CG2 THR A  97     -19.816  -8.520 -16.686  1.00  0.92           C  
ATOM   1352  H   THR A  97     -20.178  -8.654 -13.628  1.00  0.92           H  
ATOM   1353  HA  THR A  97     -17.775  -7.778 -15.109  1.00  0.92           H  
ATOM   1354  HB  THR A  97     -19.367  -6.435 -16.457  1.00  0.92           H  
ATOM   1355  HG1 THR A  97     -20.926  -6.249 -14.644  1.00  0.92           H  
ATOM   1356 1HG2 THR A  97     -20.515  -8.354 -17.505  1.00  0.92           H  
ATOM   1357 2HG2 THR A  97     -18.833  -8.765 -17.090  1.00  0.92           H  
ATOM   1358 3HG2 THR A  97     -20.169  -9.346 -16.071  1.00  0.92           H  
ATOM   1359  N   TRP A  98     -18.700  -6.132 -12.608  1.00  0.86           N  
ATOM   1360  CA  TRP A  98     -18.525  -4.888 -11.836  1.00  0.86           C  
ATOM   1361  C   TRP A  98     -17.375  -4.888 -10.825  1.00  0.86           C  
ATOM   1362  O   TRP A  98     -17.146  -5.844 -10.086  1.00  0.86           O  
ATOM   1363  CB  TRP A  98     -19.810  -4.547 -11.066  1.00  0.86           C  
ATOM   1364  CG  TRP A  98     -20.946  -4.129 -11.958  1.00  0.86           C  
ATOM   1365  CD1 TRP A  98     -20.849  -3.742 -13.251  1.00  0.86           C  
ATOM   1366  CD2 TRP A  98     -22.346  -4.084 -11.642  1.00  0.86           C  
ATOM   1367  NE1 TRP A  98     -22.075  -3.475 -13.765  1.00  0.86           N  
ATOM   1368  CE2 TRP A  98     -23.007  -3.683 -12.807  1.00  0.86           C  
ATOM   1369  CE3 TRP A  98     -23.090  -4.355 -10.488  1.00  0.86           C  
ATOM   1370  CZ2 TRP A  98     -24.366  -3.553 -12.859  1.00  0.86           C  
ATOM   1371  CZ3 TRP A  98     -24.463  -4.209 -10.550  1.00  0.86           C  
ATOM   1372  CH2 TRP A  98     -25.069  -3.821 -11.711  1.00  0.86           C  
ATOM   1373  H   TRP A  98     -18.947  -6.992 -12.114  1.00  0.86           H  
ATOM   1374  HA  TRP A  98     -18.338  -4.082 -12.534  1.00  0.86           H  
ATOM   1375 1HB  TRP A  98     -20.123  -5.415 -10.483  1.00  0.86           H  
ATOM   1376 2HB  TRP A  98     -19.602  -3.735 -10.365  1.00  0.86           H  
ATOM   1377  HD1 TRP A  98     -19.931  -3.662 -13.792  1.00  0.86           H  
ATOM   1378  HE1 TRP A  98     -22.264  -3.174 -14.716  1.00  0.86           H  
ATOM   1379  HE3 TRP A  98     -22.600  -4.668  -9.567  1.00  0.86           H  
ATOM   1380  HZ2 TRP A  98     -24.891  -3.240 -13.762  1.00  0.86           H  
ATOM   1381  HZ3 TRP A  98     -25.054  -4.410  -9.658  1.00  0.86           H  
ATOM   1382  HH2 TRP A  98     -26.127  -3.713 -11.738  1.00  0.86           H  
ATOM   1383  N   LEU A  99     -16.717  -3.755 -10.733  1.00  0.79           N  
ATOM   1384  CA  LEU A  99     -15.677  -3.486  -9.760  1.00  0.79           C  
ATOM   1385  C   LEU A  99     -16.319  -2.814  -8.578  1.00  0.79           C  
ATOM   1386  O   LEU A  99     -17.111  -1.886  -8.741  1.00  0.79           O  
ATOM   1387  CB  LEU A  99     -14.561  -2.622 -10.398  1.00  0.79           C  
ATOM   1388  CG  LEU A  99     -13.403  -2.036  -9.510  1.00  0.79           C  
ATOM   1389  CD1 LEU A  99     -12.541  -3.122  -8.894  1.00  0.79           C  
ATOM   1390  CD2 LEU A  99     -12.520  -1.151 -10.426  1.00  0.79           C  
ATOM   1391  H   LEU A  99     -16.940  -3.007 -11.373  1.00  0.79           H  
ATOM   1392  HA  LEU A  99     -15.246  -4.424  -9.423  1.00  0.79           H  
ATOM   1393 1HB  LEU A  99     -14.081  -3.227 -11.155  1.00  0.79           H  
ATOM   1394 2HB  LEU A  99     -15.027  -1.783 -10.902  1.00  0.79           H  
ATOM   1395  HG  LEU A  99     -13.834  -1.438  -8.702  1.00  0.79           H  
ATOM   1396 1HD1 LEU A  99     -11.758  -2.657  -8.301  1.00  0.79           H  
ATOM   1397 2HD1 LEU A  99     -13.150  -3.747  -8.257  1.00  0.79           H  
ATOM   1398 3HD1 LEU A  99     -12.091  -3.725  -9.678  1.00  0.79           H  
ATOM   1399 1HD2 LEU A  99     -11.716  -0.721  -9.853  1.00  0.79           H  
ATOM   1400 2HD2 LEU A  99     -12.105  -1.762 -11.211  1.00  0.79           H  
ATOM   1401 3HD2 LEU A  99     -13.112  -0.356 -10.869  1.00  0.79           H  
ATOM   1402  N   VAL A 100     -16.073  -3.371  -7.404  1.00  0.72           N  
ATOM   1403  CA  VAL A 100     -16.601  -2.837  -6.166  1.00  0.72           C  
ATOM   1404  C   VAL A 100     -15.422  -2.389  -5.332  1.00  0.72           C  
ATOM   1405  O   VAL A 100     -14.484  -3.158  -5.092  1.00  0.72           O  
ATOM   1406  CB  VAL A 100     -17.436  -3.898  -5.390  1.00  0.72           C  
ATOM   1407  CG1 VAL A 100     -17.936  -3.311  -4.057  1.00  0.72           C  
ATOM   1408  CG2 VAL A 100     -18.628  -4.356  -6.254  1.00  0.72           C  
ATOM   1409  H   VAL A 100     -15.449  -4.175  -7.370  1.00  0.72           H  
ATOM   1410  HA  VAL A 100     -17.232  -1.975  -6.380  1.00  0.72           H  
ATOM   1411  HB  VAL A 100     -16.799  -4.752  -5.160  1.00  0.72           H  
ATOM   1412 1HG1 VAL A 100     -18.505  -4.067  -3.516  1.00  0.72           H  
ATOM   1413 2HG1 VAL A 100     -17.081  -3.002  -3.452  1.00  0.72           H  
ATOM   1414 3HG1 VAL A 100     -18.569  -2.450  -4.248  1.00  0.72           H  
ATOM   1415 1HG2 VAL A 100     -19.202  -5.106  -5.712  1.00  0.72           H  
ATOM   1416 2HG2 VAL A 100     -19.261  -3.514  -6.476  1.00  0.72           H  
ATOM   1417 3HG2 VAL A 100     -18.263  -4.786  -7.189  1.00  0.72           H  
ATOM   1418  N   ALA A 101     -15.454  -1.139  -4.890  1.00  0.68           N  
ATOM   1419  CA  ALA A 101     -14.363  -0.627  -4.083  1.00  0.68           C  
ATOM   1420  C   ALA A 101     -14.869   0.118  -2.880  1.00  0.68           C  
ATOM   1421  O   ALA A 101     -15.701   1.013  -2.997  1.00  0.68           O  
ATOM   1422  CB  ALA A 101     -13.504   0.316  -4.911  1.00  0.68           C  
ATOM   1423  H   ALA A 101     -16.228  -0.533  -5.164  1.00  0.68           H  
ATOM   1424  HA  ALA A 101     -13.768  -1.464  -3.730  1.00  0.68           H  
ATOM   1425 1HB  ALA A 101     -12.690   0.687  -4.291  1.00  0.68           H  
ATOM   1426 2HB  ALA A 101     -13.103  -0.218  -5.774  1.00  0.68           H  
ATOM   1427 3HB  ALA A 101     -14.106   1.151  -5.249  1.00  0.68           H  
ATOM   1428  N   ILE A 102     -14.311  -0.209  -1.726  1.00  0.67           N  
ATOM   1429  CA  ILE A 102     -14.673   0.466  -0.496  1.00  0.67           C  
ATOM   1430  C   ILE A 102     -13.462   1.348  -0.215  1.00  0.67           C  
ATOM   1431  O   ILE A 102     -12.352   0.830  -0.069  1.00  0.67           O  
ATOM   1432  CB  ILE A 102     -14.863  -0.551   0.648  1.00  0.67           C  
ATOM   1433  CG1 ILE A 102     -15.875  -1.625   0.260  1.00  0.67           C  
ATOM   1434  CG2 ILE A 102     -15.389   0.165   1.889  1.00  0.67           C  
ATOM   1435  CD1 ILE A 102     -15.880  -2.766   1.211  1.00  0.67           C  
ATOM   1436  H   ILE A 102     -13.630  -0.969  -1.698  1.00  0.67           H  
ATOM   1437  HA  ILE A 102     -15.558   1.084  -0.631  1.00  0.67           H  
ATOM   1438  HB  ILE A 102     -13.923  -1.018   0.875  1.00  0.67           H  
ATOM   1439 1HG1 ILE A 102     -16.865  -1.208   0.231  1.00  0.67           H  
ATOM   1440 2HG1 ILE A 102     -15.626  -2.008  -0.733  1.00  0.67           H  
ATOM   1441 1HG2 ILE A 102     -15.514  -0.548   2.704  1.00  0.67           H  
ATOM   1442 2HG2 ILE A 102     -14.703   0.913   2.172  1.00  0.67           H  
ATOM   1443 3HG2 ILE A 102     -16.341   0.633   1.670  1.00  0.67           H  
ATOM   1444 1HD1 ILE A 102     -16.606  -3.504   0.881  1.00  0.67           H  
ATOM   1445 2HD1 ILE A 102     -14.893  -3.221   1.244  1.00  0.67           H  
ATOM   1446 3HD1 ILE A 102     -16.140  -2.404   2.200  1.00  0.67           H  
ATOM   1447  N   VAL A 103     -13.646   2.662  -0.201  1.00  0.68           N  
ATOM   1448  CA  VAL A 103     -12.517   3.578  -0.045  1.00  0.68           C  
ATOM   1449  C   VAL A 103     -12.666   4.394   1.229  1.00  0.68           C  
ATOM   1450  O   VAL A 103     -13.742   4.925   1.518  1.00  0.68           O  
ATOM   1451  CB  VAL A 103     -12.426   4.507  -1.260  1.00  0.68           C  
ATOM   1452  CG1 VAL A 103     -11.284   5.441  -1.099  1.00  0.68           C  
ATOM   1453  CG2 VAL A 103     -12.259   3.674  -2.550  1.00  0.68           C  
ATOM   1454  H   VAL A 103     -14.584   3.033  -0.333  1.00  0.68           H  
ATOM   1455  HA  VAL A 103     -11.596   3.002   0.019  1.00  0.68           H  
ATOM   1456  HB  VAL A 103     -13.340   5.099  -1.322  1.00  0.68           H  
ATOM   1457 1HG1 VAL A 103     -11.272   6.076  -1.957  1.00  0.68           H  
ATOM   1458 2HG1 VAL A 103     -11.404   6.036  -0.201  1.00  0.68           H  
ATOM   1459 3HG1 VAL A 103     -10.353   4.873  -1.032  1.00  0.68           H  
ATOM   1460 1HG2 VAL A 103     -12.204   4.337  -3.406  1.00  0.68           H  
ATOM   1461 2HG2 VAL A 103     -11.344   3.089  -2.486  1.00  0.68           H  
ATOM   1462 3HG2 VAL A 103     -13.112   3.004  -2.668  1.00  0.68           H  
ATOM   1463  N   SER A 104     -11.611   4.460   2.038  1.00  0.70           N  
ATOM   1464  CA  SER A 104     -11.778   5.174   3.299  1.00  0.70           C  
ATOM   1465  C   SER A 104     -11.886   6.689   3.083  1.00  0.70           C  
ATOM   1466  O   SER A 104     -11.368   7.238   2.097  1.00  0.70           O  
ATOM   1467  CB  SER A 104     -10.632   4.868   4.256  1.00  0.70           C  
ATOM   1468  OG  SER A 104      -9.428   5.457   3.817  1.00  0.70           O  
ATOM   1469  H   SER A 104     -10.730   4.013   1.775  1.00  0.70           H  
ATOM   1470  HA  SER A 104     -12.702   4.834   3.769  1.00  0.70           H  
ATOM   1471 1HB  SER A 104     -10.884   5.240   5.250  1.00  0.70           H  
ATOM   1472 2HB  SER A 104     -10.505   3.790   4.340  1.00  0.70           H  
ATOM   1473  HG  SER A 104      -9.601   6.404   3.813  1.00  0.70           H  
ATOM   1474  N   GLY A 105     -12.480   7.357   4.068  1.00  0.75           N  
ATOM   1475  CA  GLY A 105     -12.595   8.805   4.140  1.00  0.75           C  
ATOM   1476  C   GLY A 105     -13.712   9.351   3.257  1.00  0.75           C  
ATOM   1477  O   GLY A 105     -14.424   8.601   2.588  1.00  0.75           O  
ATOM   1478  H   GLY A 105     -12.906   6.818   4.811  1.00  0.75           H  
ATOM   1479 1HA  GLY A 105     -12.786   9.088   5.176  1.00  0.75           H  
ATOM   1480 2HA  GLY A 105     -11.646   9.258   3.862  1.00  0.75           H  
ATOM   1481  N   GLN A 106     -13.859  10.672   3.265  1.00  0.82           N  
ATOM   1482  CA  GLN A 106     -14.863  11.348   2.450  1.00  0.82           C  
ATOM   1483  C   GLN A 106     -14.334  11.589   1.033  1.00  0.82           C  
ATOM   1484  O   GLN A 106     -13.211  12.072   0.849  1.00  0.82           O  
ATOM   1485  CB  GLN A 106     -15.277  12.675   3.080  1.00  0.82           C  
ATOM   1486  CG  GLN A 106     -16.335  13.449   2.279  1.00  0.82           C  
ATOM   1487  CD  GLN A 106     -17.724  12.788   2.295  1.00  0.82           C  
ATOM   1488  OE1 GLN A 106     -18.290  12.546   3.373  1.00  0.82           O  
ATOM   1489  NE2 GLN A 106     -18.274  12.498   1.110  1.00  0.82           N  
ATOM   1490  H   GLN A 106     -13.250  11.228   3.847  1.00  0.82           H  
ATOM   1491  HA  GLN A 106     -15.745  10.708   2.375  1.00  0.82           H  
ATOM   1492 1HB  GLN A 106     -15.677  12.496   4.078  1.00  0.82           H  
ATOM   1493 2HB  GLN A 106     -14.402  13.316   3.186  1.00  0.82           H  
ATOM   1494 1HG  GLN A 106     -16.433  14.443   2.709  1.00  0.82           H  
ATOM   1495 2HG  GLN A 106     -16.013  13.529   1.240  1.00  0.82           H  
ATOM   1496 1HE2 GLN A 106     -19.184  12.078   1.067  1.00  0.82           H  
ATOM   1497 2HE2 GLN A 106     -17.777  12.694   0.232  1.00  0.82           H  
ATOM   1498  N   LEU A 107     -15.112  11.177   0.041  1.00  0.89           N  
ATOM   1499  CA  LEU A 107     -14.793  11.346  -1.377  1.00  0.89           C  
ATOM   1500  C   LEU A 107     -15.667  12.438  -2.005  1.00  0.89           C  
ATOM   1501  O   LEU A 107     -16.774  12.710  -1.525  1.00  0.89           O  
ATOM   1502  CB  LEU A 107     -14.983  10.030  -2.132  1.00  0.89           C  
ATOM   1503  CG  LEU A 107     -13.826   8.977  -2.029  1.00  0.89           C  
ATOM   1504  CD1 LEU A 107     -13.606   8.530  -0.593  1.00  0.89           C  
ATOM   1505  CD2 LEU A 107     -14.191   7.807  -2.837  1.00  0.89           C  
ATOM   1506  H   LEU A 107     -15.994  10.743   0.283  1.00  0.89           H  
ATOM   1507  HA  LEU A 107     -13.750  11.652  -1.465  1.00  0.89           H  
ATOM   1508 1HB  LEU A 107     -15.890   9.554  -1.762  1.00  0.89           H  
ATOM   1509 2HB  LEU A 107     -15.126  10.259  -3.190  1.00  0.89           H  
ATOM   1510  HG  LEU A 107     -12.903   9.409  -2.404  1.00  0.89           H  
ATOM   1511 1HD1 LEU A 107     -12.823   7.800  -0.551  1.00  0.89           H  
ATOM   1512 2HD1 LEU A 107     -13.321   9.359   0.007  1.00  0.89           H  
ATOM   1513 3HD1 LEU A 107     -14.505   8.098  -0.191  1.00  0.89           H  
ATOM   1514 1HD2 LEU A 107     -13.407   7.067  -2.777  1.00  0.89           H  
ATOM   1515 2HD2 LEU A 107     -15.106   7.391  -2.450  1.00  0.89           H  
ATOM   1516 3HD2 LEU A 107     -14.333   8.092  -3.854  1.00  0.89           H  
ATOM   1517  N   SER A 108     -15.173  13.075  -3.067  1.00  0.96           N  
ATOM   1518  CA  SER A 108     -15.964  14.095  -3.755  1.00  0.96           C  
ATOM   1519  C   SER A 108     -15.609  14.258  -5.237  1.00  0.96           C  
ATOM   1520  O   SER A 108     -14.440  14.217  -5.589  1.00  0.96           O  
ATOM   1521  CB  SER A 108     -15.751  15.447  -3.095  1.00  0.96           C  
ATOM   1522  OG  SER A 108     -16.417  16.470  -3.813  1.00  0.96           O  
ATOM   1523  H   SER A 108     -14.246  12.845  -3.401  1.00  0.96           H  
ATOM   1524  HA  SER A 108     -17.001  13.819  -3.621  1.00  0.96           H  
ATOM   1525 1HB  SER A 108     -16.113  15.417  -2.065  1.00  0.96           H  
ATOM   1526 2HB  SER A 108     -14.686  15.661  -3.059  1.00  0.96           H  
ATOM   1527  HG  SER A 108     -17.356  16.350  -3.613  1.00  0.96           H  
ATOM   1528  N   PRO A 109     -16.594  14.535  -6.125  1.00  1.00           N  
ATOM   1529  CA  PRO A 109     -16.426  14.891  -7.533  1.00  1.00           C  
ATOM   1530  C   PRO A 109     -15.559  16.124  -7.729  1.00  1.00           C  
ATOM   1531  O   PRO A 109     -15.052  16.364  -8.827  1.00  1.00           O  
ATOM   1532  CB  PRO A 109     -17.864  15.160  -7.986  1.00  1.00           C  
ATOM   1533  CG  PRO A 109     -18.722  14.342  -7.065  1.00  1.00           C  
ATOM   1534  CD  PRO A 109     -18.020  14.373  -5.735  1.00  1.00           C  
ATOM   1535  HA  PRO A 109     -15.993  14.049  -8.086  1.00  1.00           H  
ATOM   1536 1HB  PRO A 109     -18.078  16.237  -7.926  1.00  1.00           H  
ATOM   1537 2HB  PRO A 109     -17.980  14.868  -9.041  1.00  1.00           H  
ATOM   1538 1HG  PRO A 109     -19.736  14.770  -7.018  1.00  1.00           H  
ATOM   1539 2HG  PRO A 109     -18.829  13.325  -7.456  1.00  1.00           H  
ATOM   1540 1HD  PRO A 109     -18.373  15.213  -5.125  1.00  1.00           H  
ATOM   1541 2HD  PRO A 109     -18.207  13.394  -5.273  1.00  1.00           H  
ATOM   1542  N   THR A 110     -15.397  16.926  -6.676  1.00  1.00           N  
ATOM   1543  CA  THR A 110     -14.598  18.126  -6.787  1.00  1.00           C  
ATOM   1544  C   THR A 110     -13.116  17.856  -6.507  1.00  1.00           C  
ATOM   1545  O   THR A 110     -12.284  18.754  -6.662  1.00  1.00           O  
ATOM   1546  CB  THR A 110     -15.139  19.213  -5.840  1.00  1.00           C  
ATOM   1547  OG1 THR A 110     -15.033  18.792  -4.465  1.00  1.00           O  
ATOM   1548  CG2 THR A 110     -16.604  19.456  -6.160  1.00  1.00           C  
ATOM   1549  H   THR A 110     -15.815  16.718  -5.771  1.00  1.00           H  
ATOM   1550  HA  THR A 110     -14.681  18.499  -7.807  1.00  1.00           H  
ATOM   1551  HB  THR A 110     -14.576  20.133  -5.978  1.00  1.00           H  
ATOM   1552  HG1 THR A 110     -15.474  17.931  -4.334  1.00  1.00           H  
ATOM   1553 1HG2 THR A 110     -16.997  20.226  -5.497  1.00  1.00           H  
ATOM   1554 2HG2 THR A 110     -16.703  19.779  -7.196  1.00  1.00           H  
ATOM   1555 3HG2 THR A 110     -17.161  18.530  -6.013  1.00  1.00           H  
ATOM   1556  N   GLU A 111     -12.786  16.631  -6.085  1.00  0.97           N  
ATOM   1557  CA  GLU A 111     -11.410  16.276  -5.777  1.00  0.97           C  
ATOM   1558  C   GLU A 111     -10.764  15.404  -6.841  1.00  0.97           C  
ATOM   1559  O   GLU A 111     -11.391  14.505  -7.417  1.00  0.97           O  
ATOM   1560  CB  GLU A 111     -11.330  15.564  -4.425  1.00  0.97           C  
ATOM   1561  CG  GLU A 111     -11.694  16.458  -3.238  1.00  0.97           C  
ATOM   1562  CD  GLU A 111     -11.650  15.755  -1.896  1.00  0.97           C  
ATOM   1563  OE1 GLU A 111     -11.451  14.560  -1.871  1.00  0.97           O  
ATOM   1564  OE2 GLU A 111     -11.804  16.423  -0.900  1.00  0.97           O  
ATOM   1565  H   GLU A 111     -13.502  15.916  -5.979  1.00  0.97           H  
ATOM   1566  HA  GLU A 111     -10.831  17.197  -5.707  1.00  0.97           H  
ATOM   1567 1HB  GLU A 111     -12.013  14.712  -4.423  1.00  0.97           H  
ATOM   1568 2HB  GLU A 111     -10.323  15.180  -4.271  1.00  0.97           H  
ATOM   1569 1HG  GLU A 111     -10.997  17.297  -3.211  1.00  0.97           H  
ATOM   1570 2HG  GLU A 111     -12.690  16.867  -3.403  1.00  0.97           H  
ATOM   1571  N   LYS A 112      -9.459  15.609  -7.018  1.00  0.92           N  
ATOM   1572  CA  LYS A 112      -8.661  14.799  -7.925  1.00  0.92           C  
ATOM   1573  C   LYS A 112      -8.749  13.332  -7.548  1.00  0.92           C  
ATOM   1574  O   LYS A 112      -8.750  12.469  -8.414  1.00  0.92           O  
ATOM   1575  CB  LYS A 112      -7.207  15.262  -7.933  1.00  0.92           C  
ATOM   1576  CG  LYS A 112      -6.313  14.511  -8.926  1.00  0.92           C  
ATOM   1577  CD  LYS A 112      -4.925  15.154  -9.023  1.00  0.92           C  
ATOM   1578  CE  LYS A 112      -4.061  14.509 -10.125  1.00  0.92           C  
ATOM   1579  NZ  LYS A 112      -3.581  13.132  -9.774  1.00  0.92           N  
ATOM   1580  H   LYS A 112      -9.014  16.367  -6.516  1.00  0.92           H  
ATOM   1581  HA  LYS A 112      -9.062  14.911  -8.933  1.00  0.92           H  
ATOM   1582 1HB  LYS A 112      -7.160  16.324  -8.173  1.00  0.92           H  
ATOM   1583 2HB  LYS A 112      -6.779  15.128  -6.939  1.00  0.92           H  
ATOM   1584 1HG  LYS A 112      -6.197  13.471  -8.600  1.00  0.92           H  
ATOM   1585 2HG  LYS A 112      -6.776  14.504  -9.914  1.00  0.92           H  
ATOM   1586 1HD  LYS A 112      -5.034  16.217  -9.235  1.00  0.92           H  
ATOM   1587 2HD  LYS A 112      -4.414  15.042  -8.067  1.00  0.92           H  
ATOM   1588 1HE  LYS A 112      -4.651  14.447 -11.038  1.00  0.92           H  
ATOM   1589 2HE  LYS A 112      -3.196  15.144 -10.305  1.00  0.92           H  
ATOM   1590 1HZ  LYS A 112      -3.028  12.773 -10.532  1.00  0.92           H  
ATOM   1591 2HZ  LYS A 112      -3.022  13.172  -8.943  1.00  0.92           H  
ATOM   1592 3HZ  LYS A 112      -4.362  12.472  -9.610  1.00  0.92           H  
ATOM   1593  N   PHE A 113      -8.835  13.052  -6.251  1.00  0.85           N  
ATOM   1594  CA  PHE A 113      -8.900  11.684  -5.775  1.00  0.85           C  
ATOM   1595  C   PHE A 113     -10.046  10.923  -6.409  1.00  0.85           C  
ATOM   1596  O   PHE A 113      -9.840   9.836  -6.953  1.00  0.85           O  
ATOM   1597  CB  PHE A 113      -9.041  11.654  -4.262  1.00  0.85           C  
ATOM   1598  CG  PHE A 113      -9.171  10.297  -3.709  1.00  0.85           C  
ATOM   1599  CD1 PHE A 113      -8.403   9.307  -4.222  1.00  0.85           C  
ATOM   1600  CD2 PHE A 113      -9.996  10.011  -2.644  1.00  0.85           C  
ATOM   1601  CE1 PHE A 113      -8.420   8.072  -3.719  1.00  0.85           C  
ATOM   1602  CE2 PHE A 113     -10.017   8.746  -2.130  1.00  0.85           C  
ATOM   1603  CZ  PHE A 113      -9.204   7.777  -2.674  1.00  0.85           C  
ATOM   1604  H   PHE A 113      -8.848  13.810  -5.583  1.00  0.85           H  
ATOM   1605  HA  PHE A 113      -7.970  11.185  -6.049  1.00  0.85           H  
ATOM   1606 1HB  PHE A 113      -8.166  12.122  -3.809  1.00  0.85           H  
ATOM   1607 2HB  PHE A 113      -9.915  12.235  -3.961  1.00  0.85           H  
ATOM   1608  HD1 PHE A 113      -7.770   9.531  -5.058  1.00  0.85           H  
ATOM   1609  HD2 PHE A 113     -10.617  10.798  -2.211  1.00  0.85           H  
ATOM   1610  HE1 PHE A 113      -7.800   7.318  -4.157  1.00  0.85           H  
ATOM   1611  HE2 PHE A 113     -10.658   8.510  -1.284  1.00  0.85           H  
ATOM   1612  HZ  PHE A 113      -9.193   6.774  -2.276  1.00  0.85           H  
ATOM   1613  N   LEU A 114     -11.256  11.481  -6.369  1.00  0.79           N  
ATOM   1614  CA  LEU A 114     -12.357  10.745  -6.957  1.00  0.79           C  
ATOM   1615  C   LEU A 114     -12.148  10.608  -8.447  1.00  0.79           C  
ATOM   1616  O   LEU A 114     -12.429   9.556  -9.020  1.00  0.79           O  
ATOM   1617  CB  LEU A 114     -13.722  11.360  -6.665  1.00  0.79           C  
ATOM   1618  CG  LEU A 114     -14.880  10.525  -7.248  1.00  0.79           C  
ATOM   1619  CD1 LEU A 114     -14.786   9.140  -6.722  1.00  0.79           C  
ATOM   1620  CD2 LEU A 114     -16.205  11.096  -6.835  1.00  0.79           C  
ATOM   1621  H   LEU A 114     -11.402  12.392  -5.952  1.00  0.79           H  
ATOM   1622  HA  LEU A 114     -12.360   9.750  -6.530  1.00  0.79           H  
ATOM   1623 1HB  LEU A 114     -13.857  11.453  -5.591  1.00  0.79           H  
ATOM   1624 2HB  LEU A 114     -13.757  12.355  -7.117  1.00  0.79           H  
ATOM   1625  HG  LEU A 114     -14.798  10.501  -8.325  1.00  0.79           H  
ATOM   1626 1HD1 LEU A 114     -15.577   8.538  -7.133  1.00  0.79           H  
ATOM   1627 2HD1 LEU A 114     -13.836   8.715  -7.006  1.00  0.79           H  
ATOM   1628 3HD1 LEU A 114     -14.870   9.172  -5.656  1.00  0.79           H  
ATOM   1629 1HD2 LEU A 114     -16.998  10.486  -7.239  1.00  0.79           H  
ATOM   1630 2HD2 LEU A 114     -16.277  11.112  -5.746  1.00  0.79           H  
ATOM   1631 3HD2 LEU A 114     -16.293  12.074  -7.212  1.00  0.79           H  
ATOM   1632  N   LYS A 115     -11.661  11.660  -9.099  1.00  0.74           N  
ATOM   1633  CA  LYS A 115     -11.480  11.556 -10.540  1.00  0.74           C  
ATOM   1634  C   LYS A 115     -10.489  10.427 -10.879  1.00  0.74           C  
ATOM   1635  O   LYS A 115     -10.732   9.627 -11.794  1.00  0.74           O  
ATOM   1636  CB  LYS A 115     -10.984  12.892 -11.078  1.00  0.74           C  
ATOM   1637  CG  LYS A 115     -12.038  13.991 -11.019  1.00  0.74           C  
ATOM   1638  CD  LYS A 115     -11.501  15.317 -11.517  1.00  0.74           C  
ATOM   1639  CE  LYS A 115     -12.559  16.406 -11.413  1.00  0.74           C  
ATOM   1640  NZ  LYS A 115     -12.040  17.726 -11.853  1.00  0.74           N  
ATOM   1641  H   LYS A 115     -11.437  12.526  -8.597  1.00  0.74           H  
ATOM   1642  HA  LYS A 115     -12.440  11.318 -10.997  1.00  0.74           H  
ATOM   1643 1HB  LYS A 115     -10.120  13.217 -10.504  1.00  0.74           H  
ATOM   1644 2HB  LYS A 115     -10.665  12.775 -12.112  1.00  0.74           H  
ATOM   1645 1HG  LYS A 115     -12.902  13.703 -11.617  1.00  0.74           H  
ATOM   1646 2HG  LYS A 115     -12.363  14.116  -9.979  1.00  0.74           H  
ATOM   1647 1HD  LYS A 115     -10.641  15.605 -10.913  1.00  0.74           H  
ATOM   1648 2HD  LYS A 115     -11.185  15.220 -12.555  1.00  0.74           H  
ATOM   1649 1HE  LYS A 115     -13.413  16.136 -12.031  1.00  0.74           H  
ATOM   1650 2HE  LYS A 115     -12.886  16.485 -10.373  1.00  0.74           H  
ATOM   1651 1HZ  LYS A 115     -12.771  18.418 -11.763  1.00  0.74           H  
ATOM   1652 2HZ  LYS A 115     -11.257  17.985 -11.270  1.00  0.74           H  
ATOM   1653 3HZ  LYS A 115     -11.742  17.671 -12.816  1.00  0.74           H  
ATOM   1654  N   ASP A 116      -9.411  10.319 -10.096  1.00  0.71           N  
ATOM   1655  CA  ASP A 116      -8.432   9.262 -10.302  1.00  0.71           C  
ATOM   1656  C   ASP A 116      -9.037   7.885 -10.015  1.00  0.71           C  
ATOM   1657  O   ASP A 116      -8.740   6.918 -10.712  1.00  0.71           O  
ATOM   1658  CB  ASP A 116      -7.175   9.478  -9.451  1.00  0.71           C  
ATOM   1659  CG  ASP A 116      -6.221  10.616  -9.923  1.00  0.71           C  
ATOM   1660  OD1 ASP A 116      -6.365  11.084 -11.025  1.00  0.71           O  
ATOM   1661  OD2 ASP A 116      -5.320  11.004  -9.161  1.00  0.71           O  
ATOM   1662  H   ASP A 116      -9.262  11.001  -9.356  1.00  0.71           H  
ATOM   1663  HA  ASP A 116      -8.129   9.282 -11.348  1.00  0.71           H  
ATOM   1664 1HB  ASP A 116      -7.480   9.681  -8.418  1.00  0.71           H  
ATOM   1665 2HB  ASP A 116      -6.608   8.559  -9.455  1.00  0.71           H  
ATOM   1666  N   LEU A 117      -9.913   7.776  -9.009  1.00  0.70           N  
ATOM   1667  CA  LEU A 117     -10.535   6.479  -8.749  1.00  0.70           C  
ATOM   1668  C   LEU A 117     -11.422   6.082  -9.921  1.00  0.70           C  
ATOM   1669  O   LEU A 117     -11.406   4.939 -10.373  1.00  0.70           O  
ATOM   1670  CB  LEU A 117     -11.408   6.526  -7.495  1.00  0.70           C  
ATOM   1671  CG  LEU A 117     -10.709   6.666  -6.141  1.00  0.70           C  
ATOM   1672  CD1 LEU A 117     -11.760   6.920  -5.095  1.00  0.70           C  
ATOM   1673  CD2 LEU A 117      -9.960   5.395  -5.808  1.00  0.70           C  
ATOM   1674  H   LEU A 117     -10.128   8.581  -8.420  1.00  0.70           H  
ATOM   1675  HA  LEU A 117      -9.753   5.731  -8.627  1.00  0.70           H  
ATOM   1676 1HB  LEU A 117     -12.080   7.364  -7.597  1.00  0.70           H  
ATOM   1677 2HB  LEU A 117     -12.003   5.618  -7.465  1.00  0.70           H  
ATOM   1678  HG  LEU A 117     -10.020   7.503  -6.167  1.00  0.70           H  
ATOM   1679 1HD1 LEU A 117     -11.311   7.021  -4.143  1.00  0.70           H  
ATOM   1680 2HD1 LEU A 117     -12.292   7.825  -5.330  1.00  0.70           H  
ATOM   1681 3HD1 LEU A 117     -12.453   6.091  -5.074  1.00  0.70           H  
ATOM   1682 1HD2 LEU A 117      -9.474   5.491  -4.839  1.00  0.70           H  
ATOM   1683 2HD2 LEU A 117     -10.674   4.586  -5.777  1.00  0.70           H  
ATOM   1684 3HD2 LEU A 117      -9.210   5.197  -6.570  1.00  0.70           H  
ATOM   1685  N   LEU A 118     -12.154   7.054 -10.471  1.00  0.70           N  
ATOM   1686  CA  LEU A 118     -13.066   6.803 -11.581  1.00  0.70           C  
ATOM   1687  C   LEU A 118     -12.303   6.384 -12.832  1.00  0.70           C  
ATOM   1688  O   LEU A 118     -12.805   5.616 -13.648  1.00  0.70           O  
ATOM   1689  CB  LEU A 118     -13.945   8.025 -11.830  1.00  0.70           C  
ATOM   1690  CG  LEU A 118     -14.949   8.305 -10.688  1.00  0.70           C  
ATOM   1691  CD1 LEU A 118     -15.653   9.605 -10.934  1.00  0.70           C  
ATOM   1692  CD2 LEU A 118     -15.928   7.171 -10.597  1.00  0.70           C  
ATOM   1693  H   LEU A 118     -12.112   7.992 -10.071  1.00  0.70           H  
ATOM   1694  HA  LEU A 118     -13.730   5.994 -11.295  1.00  0.70           H  
ATOM   1695 1HB  LEU A 118     -13.301   8.899 -11.933  1.00  0.70           H  
ATOM   1696 2HB  LEU A 118     -14.500   7.883 -12.755  1.00  0.70           H  
ATOM   1697  HG  LEU A 118     -14.416   8.381  -9.750  1.00  0.70           H  
ATOM   1698 1HD1 LEU A 118     -16.335   9.792 -10.121  1.00  0.70           H  
ATOM   1699 2HD1 LEU A 118     -14.918  10.408 -10.983  1.00  0.70           H  
ATOM   1700 3HD1 LEU A 118     -16.202   9.553 -11.873  1.00  0.70           H  
ATOM   1701 1HD2 LEU A 118     -16.627   7.357  -9.794  1.00  0.70           H  
ATOM   1702 2HD2 LEU A 118     -16.466   7.095 -11.540  1.00  0.70           H  
ATOM   1703 3HD2 LEU A 118     -15.390   6.241 -10.404  1.00  0.70           H  
ATOM   1704  N   ALA A 119     -11.059   6.836 -12.965  1.00  0.72           N  
ATOM   1705  CA  ALA A 119     -10.206   6.466 -14.093  1.00  0.72           C  
ATOM   1706  C   ALA A 119      -9.958   4.944 -14.160  1.00  0.72           C  
ATOM   1707  O   ALA A 119      -9.575   4.424 -15.208  1.00  0.72           O  
ATOM   1708  CB  ALA A 119      -8.878   7.194 -14.013  1.00  0.72           C  
ATOM   1709  H   ALA A 119     -10.707   7.509 -12.282  1.00  0.72           H  
ATOM   1710  HA  ALA A 119     -10.718   6.765 -15.006  1.00  0.72           H  
ATOM   1711 1HB  ALA A 119      -8.271   6.939 -14.878  1.00  0.72           H  
ATOM   1712 2HB  ALA A 119      -9.055   8.271 -13.991  1.00  0.72           H  
ATOM   1713 3HB  ALA A 119      -8.357   6.899 -13.112  1.00  0.72           H  
ATOM   1714  N   ALA A 120     -10.135   4.231 -13.034  1.00  0.75           N  
ATOM   1715  CA  ALA A 120      -9.923   2.783 -12.967  1.00  0.75           C  
ATOM   1716  C   ALA A 120     -11.110   2.000 -13.514  1.00  0.75           C  
ATOM   1717  O   ALA A 120     -11.055   0.768 -13.613  1.00  0.75           O  
ATOM   1718  CB  ALA A 120      -9.696   2.356 -11.540  1.00  0.75           C  
ATOM   1719  H   ALA A 120     -10.464   4.694 -12.186  1.00  0.75           H  
ATOM   1720  HA  ALA A 120      -9.044   2.543 -13.565  1.00  0.75           H  
ATOM   1721 1HB  ALA A 120      -9.513   1.279 -11.506  1.00  0.75           H  
ATOM   1722 2HB  ALA A 120      -8.836   2.884 -11.129  1.00  0.75           H  
ATOM   1723 3HB  ALA A 120     -10.583   2.594 -10.953  1.00  0.75           H  
ATOM   1724  N   PHE A 121     -12.180   2.715 -13.846  1.00  0.79           N  
ATOM   1725  CA  PHE A 121     -13.431   2.165 -14.334  1.00  0.79           C  
ATOM   1726  C   PHE A 121     -13.588   2.407 -15.838  1.00  0.79           C  
ATOM   1727  O   PHE A 121     -12.901   3.236 -16.436  1.00  0.79           O  
ATOM   1728  CB  PHE A 121     -14.603   2.772 -13.564  1.00  0.79           C  
ATOM   1729  CG  PHE A 121     -14.664   2.387 -12.070  1.00  0.79           C  
ATOM   1730  CD1 PHE A 121     -13.919   3.068 -11.127  1.00  0.79           C  
ATOM   1731  CD2 PHE A 121     -15.502   1.388 -11.625  1.00  0.79           C  
ATOM   1732  CE1 PHE A 121     -13.996   2.761  -9.772  1.00  0.79           C  
ATOM   1733  CE2 PHE A 121     -15.592   1.075 -10.271  1.00  0.79           C  
ATOM   1734  CZ  PHE A 121     -14.839   1.759  -9.346  1.00  0.79           C  
ATOM   1735  H   PHE A 121     -12.148   3.730 -13.754  1.00  0.79           H  
ATOM   1736  HA  PHE A 121     -13.438   1.098 -14.156  1.00  0.79           H  
ATOM   1737 1HB  PHE A 121     -14.563   3.854 -13.637  1.00  0.79           H  
ATOM   1738 2HB  PHE A 121     -15.537   2.452 -14.035  1.00  0.79           H  
ATOM   1739  HD1 PHE A 121     -13.261   3.849 -11.470  1.00  0.79           H  
ATOM   1740  HD2 PHE A 121     -16.100   0.848 -12.354  1.00  0.79           H  
ATOM   1741  HE1 PHE A 121     -13.388   3.315  -9.054  1.00  0.79           H  
ATOM   1742  HE2 PHE A 121     -16.261   0.279  -9.942  1.00  0.79           H  
ATOM   1743  HZ  PHE A 121     -14.912   1.506  -8.287  1.00  0.79           H  
ATOM   1744  N   ALA A 122     -14.451   1.623 -16.458  1.00  0.82           N  
ATOM   1745  CA  ALA A 122     -14.765   1.725 -17.878  1.00  0.82           C  
ATOM   1746  C   ALA A 122     -15.569   2.975 -18.129  1.00  0.82           C  
ATOM   1747  O   ALA A 122     -15.913   3.680 -17.192  1.00  0.82           O  
ATOM   1748  CB  ALA A 122     -15.529   0.507 -18.345  1.00  0.82           C  
ATOM   1749  H   ALA A 122     -14.948   0.932 -15.903  1.00  0.82           H  
ATOM   1750  HA  ALA A 122     -13.836   1.812 -18.438  1.00  0.82           H  
ATOM   1751 1HB  ALA A 122     -15.750   0.590 -19.404  1.00  0.82           H  
ATOM   1752 2HB  ALA A 122     -14.934  -0.380 -18.176  1.00  0.82           H  
ATOM   1753 3HB  ALA A 122     -16.458   0.428 -17.781  1.00  0.82           H  
ATOM   1754  N   ASP A 123     -15.883   3.253 -19.395  1.00  0.82           N  
ATOM   1755  CA  ASP A 123     -16.687   4.423 -19.781  1.00  0.82           C  
ATOM   1756  C   ASP A 123     -18.098   4.412 -19.151  1.00  0.82           C  
ATOM   1757  O   ASP A 123     -18.777   5.438 -19.089  1.00  0.82           O  
ATOM   1758  CB  ASP A 123     -16.822   4.484 -21.301  1.00  0.82           C  
ATOM   1759  CG  ASP A 123     -15.514   4.839 -22.011  1.00  0.82           C  
ATOM   1760  OD1 ASP A 123     -14.584   5.239 -21.348  1.00  0.82           O  
ATOM   1761  OD2 ASP A 123     -15.460   4.700 -23.209  1.00  0.82           O  
ATOM   1762  H   ASP A 123     -15.552   2.642 -20.126  1.00  0.82           H  
ATOM   1763  HA  ASP A 123     -16.170   5.320 -19.440  1.00  0.82           H  
ATOM   1764 1HB  ASP A 123     -17.173   3.522 -21.672  1.00  0.82           H  
ATOM   1765 2HB  ASP A 123     -17.575   5.227 -21.565  1.00  0.82           H  
ATOM   1766  N   ALA A 124     -18.534   3.234 -18.726  1.00  0.80           N  
ATOM   1767  CA  ALA A 124     -19.828   3.001 -18.109  1.00  0.80           C  
ATOM   1768  C   ALA A 124     -19.988   3.833 -16.820  1.00  0.80           C  
ATOM   1769  O   ALA A 124     -18.993   4.233 -16.211  1.00  0.80           O  
ATOM   1770  CB  ALA A 124     -19.969   1.524 -17.785  1.00  0.80           C  
ATOM   1771  H   ALA A 124     -17.909   2.450 -18.822  1.00  0.80           H  
ATOM   1772  HA  ALA A 124     -20.580   3.287 -18.831  1.00  0.80           H  
ATOM   1773 1HB  ALA A 124     -20.938   1.318 -17.344  1.00  0.80           H  
ATOM   1774 2HB  ALA A 124     -19.859   0.940 -18.697  1.00  0.80           H  
ATOM   1775 3HB  ALA A 124     -19.190   1.241 -17.077  1.00  0.80           H  
ATOM   1776  N   PRO A 125     -21.220   4.148 -16.389  1.00  0.77           N  
ATOM   1777  CA  PRO A 125     -21.499   4.857 -15.163  1.00  0.77           C  
ATOM   1778  C   PRO A 125     -20.924   4.143 -13.958  1.00  0.77           C  
ATOM   1779  O   PRO A 125     -20.815   2.920 -13.931  1.00  0.77           O  
ATOM   1780  CB  PRO A 125     -23.027   4.837 -15.093  1.00  0.77           C  
ATOM   1781  CG  PRO A 125     -23.481   4.711 -16.517  1.00  0.77           C  
ATOM   1782  CD  PRO A 125     -22.439   3.835 -17.185  1.00  0.77           C  
ATOM   1783  HA  PRO A 125     -21.122   5.884 -15.233  1.00  0.77           H  
ATOM   1784 1HB  PRO A 125     -23.356   3.999 -14.463  1.00  0.77           H  
ATOM   1785 2HB  PRO A 125     -23.390   5.760 -14.611  1.00  0.77           H  
ATOM   1786 1HG  PRO A 125     -24.494   4.271 -16.549  1.00  0.77           H  
ATOM   1787 2HG  PRO A 125     -23.556   5.711 -16.976  1.00  0.77           H  
ATOM   1788 1HD  PRO A 125     -22.715   2.778 -17.104  1.00  0.77           H  
ATOM   1789 2HD  PRO A 125     -22.364   4.183 -18.219  1.00  0.77           H  
ATOM   1790  N   VAL A 126     -20.548   4.931 -12.976  1.00  0.73           N  
ATOM   1791  CA  VAL A 126     -20.070   4.428 -11.704  1.00  0.73           C  
ATOM   1792  C   VAL A 126     -20.985   5.011 -10.661  1.00  0.73           C  
ATOM   1793  O   VAL A 126     -21.219   6.230 -10.657  1.00  0.73           O  
ATOM   1794  CB  VAL A 126     -18.606   4.828 -11.429  1.00  0.73           C  
ATOM   1795  CG1 VAL A 126     -18.159   4.318 -10.022  1.00  0.73           C  
ATOM   1796  CG2 VAL A 126     -17.712   4.204 -12.485  1.00  0.73           C  
ATOM   1797  H   VAL A 126     -20.641   5.924 -13.096  1.00  0.73           H  
ATOM   1798  HA  VAL A 126     -20.154   3.341 -11.685  1.00  0.73           H  
ATOM   1799  HB  VAL A 126     -18.522   5.910 -11.451  1.00  0.73           H  
ATOM   1800 1HG1 VAL A 126     -17.127   4.596  -9.837  1.00  0.73           H  
ATOM   1801 2HG1 VAL A 126     -18.792   4.753  -9.250  1.00  0.73           H  
ATOM   1802 3HG1 VAL A 126     -18.246   3.232  -9.990  1.00  0.73           H  
ATOM   1803 1HG2 VAL A 126     -16.686   4.492 -12.291  1.00  0.73           H  
ATOM   1804 2HG2 VAL A 126     -17.809   3.119 -12.434  1.00  0.73           H  
ATOM   1805 3HG2 VAL A 126     -17.995   4.530 -13.473  1.00  0.73           H  
ATOM   1806  N   VAL A 127     -21.517   4.147  -9.818  1.00  0.69           N  
ATOM   1807  CA  VAL A 127     -22.422   4.572  -8.778  1.00  0.69           C  
ATOM   1808  C   VAL A 127     -21.719   4.559  -7.451  1.00  0.69           C  
ATOM   1809  O   VAL A 127     -21.027   3.600  -7.102  1.00  0.69           O  
ATOM   1810  CB  VAL A 127     -23.670   3.705  -8.738  1.00  0.69           C  
ATOM   1811  CG1 VAL A 127     -24.536   4.134  -7.598  1.00  0.69           C  
ATOM   1812  CG2 VAL A 127     -24.443   3.884 -10.061  1.00  0.69           C  
ATOM   1813  H   VAL A 127     -21.260   3.161  -9.896  1.00  0.69           H  
ATOM   1814  HA  VAL A 127     -22.737   5.588  -8.993  1.00  0.69           H  
ATOM   1815  HB  VAL A 127     -23.394   2.656  -8.591  1.00  0.69           H  
ATOM   1816 1HG1 VAL A 127     -25.420   3.521  -7.573  1.00  0.69           H  
ATOM   1817 2HG1 VAL A 127     -23.993   4.016  -6.669  1.00  0.69           H  
ATOM   1818 3HG1 VAL A 127     -24.811   5.181  -7.736  1.00  0.69           H  
ATOM   1819 1HG2 VAL A 127     -25.337   3.294 -10.042  1.00  0.69           H  
ATOM   1820 2HG2 VAL A 127     -24.715   4.915 -10.180  1.00  0.69           H  
ATOM   1821 3HG2 VAL A 127     -23.821   3.577 -10.895  1.00  0.69           H  
ATOM   1822  N   ILE A 128     -21.835   5.656  -6.737  1.00  0.67           N  
ATOM   1823  CA  ILE A 128     -21.135   5.778  -5.489  1.00  0.67           C  
ATOM   1824  C   ILE A 128     -22.142   5.864  -4.357  1.00  0.67           C  
ATOM   1825  O   ILE A 128     -23.080   6.653  -4.410  1.00  0.67           O  
ATOM   1826  CB  ILE A 128     -20.192   6.993  -5.542  1.00  0.67           C  
ATOM   1827  CG1 ILE A 128     -19.265   6.808  -6.735  1.00  0.67           C  
ATOM   1828  CG2 ILE A 128     -19.373   7.080  -4.307  1.00  0.67           C  
ATOM   1829  CD1 ILE A 128     -18.319   7.917  -6.925  1.00  0.67           C  
ATOM   1830  H   ILE A 128     -22.416   6.415  -7.081  1.00  0.67           H  
ATOM   1831  HA  ILE A 128     -20.530   4.896  -5.335  1.00  0.67           H  
ATOM   1832  HB  ILE A 128     -20.770   7.907  -5.682  1.00  0.67           H  
ATOM   1833 1HG1 ILE A 128     -18.755   5.880  -6.642  1.00  0.67           H  
ATOM   1834 2HG1 ILE A 128     -19.876   6.759  -7.636  1.00  0.67           H  
ATOM   1835 1HG2 ILE A 128     -18.694   7.928  -4.370  1.00  0.67           H  
ATOM   1836 2HG2 ILE A 128     -20.027   7.204  -3.455  1.00  0.67           H  
ATOM   1837 3HG2 ILE A 128     -18.802   6.158  -4.199  1.00  0.67           H  
ATOM   1838 1HD1 ILE A 128     -17.718   7.729  -7.803  1.00  0.67           H  
ATOM   1839 2HD1 ILE A 128     -18.865   8.842  -7.043  1.00  0.67           H  
ATOM   1840 3HD1 ILE A 128     -17.675   7.991  -6.050  1.00  0.67           H  
ATOM   1841  N   GLY A 129     -22.015   5.010  -3.363  1.00  0.68           N  
ATOM   1842  CA  GLY A 129     -22.984   5.053  -2.291  1.00  0.68           C  
ATOM   1843  C   GLY A 129     -22.600   6.195  -1.364  1.00  0.68           C  
ATOM   1844  O   GLY A 129     -21.570   6.824  -1.585  1.00  0.68           O  
ATOM   1845  H   GLY A 129     -21.240   4.352  -3.347  1.00  0.68           H  
ATOM   1846 1HA  GLY A 129     -23.963   5.198  -2.721  1.00  0.68           H  
ATOM   1847 2HA  GLY A 129     -22.987   4.105  -1.751  1.00  0.68           H  
ATOM   1848  N   PRO A 130     -23.430   6.530  -0.373  1.00  0.70           N  
ATOM   1849  CA  PRO A 130     -23.198   7.533   0.648  1.00  0.70           C  
ATOM   1850  C   PRO A 130     -21.973   7.183   1.466  1.00  0.70           C  
ATOM   1851  O   PRO A 130     -21.625   6.002   1.595  1.00  0.70           O  
ATOM   1852  CB  PRO A 130     -24.466   7.471   1.495  1.00  0.70           C  
ATOM   1853  CG  PRO A 130     -25.500   6.885   0.588  1.00  0.70           C  
ATOM   1854  CD  PRO A 130     -24.761   5.901  -0.279  1.00  0.70           C  
ATOM   1855  HA  PRO A 130     -23.080   8.518   0.170  1.00  0.70           H  
ATOM   1856 1HB  PRO A 130     -24.284   6.855   2.389  1.00  0.70           H  
ATOM   1857 2HB  PRO A 130     -24.729   8.477   1.850  1.00  0.70           H  
ATOM   1858 1HG  PRO A 130     -26.311   6.411   1.170  1.00  0.70           H  
ATOM   1859 2HG  PRO A 130     -25.950   7.678   0.002  1.00  0.70           H  
ATOM   1860 1HD  PRO A 130     -24.707   4.910   0.200  1.00  0.70           H  
ATOM   1861 2HD  PRO A 130     -25.287   5.871  -1.227  1.00  0.70           H  
ATOM   1862  N   THR A 131     -21.322   8.183   2.040  1.00  0.73           N  
ATOM   1863  CA  THR A 131     -20.182   7.865   2.878  1.00  0.73           C  
ATOM   1864  C   THR A 131     -20.684   7.376   4.238  1.00  0.73           C  
ATOM   1865  O   THR A 131     -21.417   8.079   4.936  1.00  0.73           O  
ATOM   1866  CB  THR A 131     -19.282   9.095   3.051  1.00  0.73           C  
ATOM   1867  OG1 THR A 131     -18.870   9.546   1.753  1.00  0.73           O  
ATOM   1868  CG2 THR A 131     -18.037   8.732   3.873  1.00  0.73           C  
ATOM   1869  H   THR A 131     -21.607   9.142   1.908  1.00  0.73           H  
ATOM   1870  HA  THR A 131     -19.604   7.068   2.410  1.00  0.73           H  
ATOM   1871  HB  THR A 131     -19.834   9.889   3.553  1.00  0.73           H  
ATOM   1872  HG1 THR A 131     -18.370   8.839   1.306  1.00  0.73           H  
ATOM   1873 1HG2 THR A 131     -17.402   9.610   3.983  1.00  0.73           H  
ATOM   1874 2HG2 THR A 131     -18.345   8.380   4.854  1.00  0.73           H  
ATOM   1875 3HG2 THR A 131     -17.482   7.949   3.369  1.00  0.73           H  
ATOM   1876  N   ALA A 132     -20.312   6.157   4.583  1.00  0.77           N  
ATOM   1877  CA  ALA A 132     -20.693   5.503   5.812  1.00  0.77           C  
ATOM   1878  C   ALA A 132     -19.788   6.000   6.912  1.00  0.77           C  
ATOM   1879  O   ALA A 132     -18.654   6.332   6.618  1.00  0.77           O  
ATOM   1880  CB  ALA A 132     -20.558   4.008   5.657  1.00  0.77           C  
ATOM   1881  H   ALA A 132     -19.707   5.662   3.946  1.00  0.77           H  
ATOM   1882  HA  ALA A 132     -21.723   5.767   6.029  1.00  0.77           H  
ATOM   1883 1HB  ALA A 132     -20.827   3.524   6.552  1.00  0.77           H  
ATOM   1884 2HB  ALA A 132     -21.205   3.664   4.851  1.00  0.77           H  
ATOM   1885 3HB  ALA A 132     -19.523   3.762   5.416  1.00  0.77           H  
ATOM   1886  N   PRO A 133     -20.216   6.063   8.175  1.00  0.81           N  
ATOM   1887  CA  PRO A 133     -19.383   6.392   9.325  1.00  0.81           C  
ATOM   1888  C   PRO A 133     -18.370   5.318   9.746  1.00  0.81           C  
ATOM   1889  O   PRO A 133     -17.471   5.610  10.525  1.00  0.81           O  
ATOM   1890  CB  PRO A 133     -20.423   6.601  10.425  1.00  0.81           C  
ATOM   1891  CG  PRO A 133     -21.618   5.761  10.000  1.00  0.81           C  
ATOM   1892  CD  PRO A 133     -21.639   5.854   8.491  1.00  0.81           C  
ATOM   1893  HA  PRO A 133     -18.858   7.336   9.114  1.00  0.81           H  
ATOM   1894 1HB  PRO A 133     -20.007   6.277  11.392  1.00  0.81           H  
ATOM   1895 2HB  PRO A 133     -20.663   7.670  10.521  1.00  0.81           H  
ATOM   1896 1HG  PRO A 133     -21.502   4.730  10.357  1.00  0.81           H  
ATOM   1897 2HG  PRO A 133     -22.536   6.151  10.464  1.00  0.81           H  
ATOM   1898 1HD  PRO A 133     -22.017   4.919   8.082  1.00  0.81           H  
ATOM   1899 2HD  PRO A 133     -22.232   6.725   8.165  1.00  0.81           H  
ATOM   1900  N   MET A 134     -18.539   4.077   9.280  1.00  0.85           N  
ATOM   1901  CA  MET A 134     -17.677   2.955   9.696  1.00  0.85           C  
ATOM   1902  C   MET A 134     -17.767   1.747   8.747  1.00  0.85           C  
ATOM   1903  O   MET A 134     -18.770   1.592   8.034  1.00  0.85           O  
ATOM   1904  CB  MET A 134     -18.057   2.551  11.115  1.00  0.85           C  
ATOM   1905  CG  MET A 134     -19.494   2.091  11.201  1.00  0.85           C  
ATOM   1906  SD  MET A 134     -20.050   1.681  12.840  1.00  0.85           S  
ATOM   1907  CE  MET A 134     -21.797   1.404  12.503  1.00  0.85           C  
ATOM   1908  H   MET A 134     -19.283   3.896   8.630  1.00  0.85           H  
ATOM   1909  HA  MET A 134     -16.638   3.302   9.693  1.00  0.85           H  
ATOM   1910 1HB  MET A 134     -17.409   1.739  11.448  1.00  0.85           H  
ATOM   1911 2HB  MET A 134     -17.908   3.390  11.798  1.00  0.85           H  
ATOM   1912 1HG  MET A 134     -20.139   2.867  10.810  1.00  0.85           H  
ATOM   1913 2HG  MET A 134     -19.602   1.226  10.587  1.00  0.85           H  
ATOM   1914 1HE  MET A 134     -22.304   1.125  13.427  1.00  0.85           H  
ATOM   1915 2HE  MET A 134     -22.238   2.322  12.112  1.00  0.85           H  
ATOM   1916 3HE  MET A 134     -21.918   0.611  11.772  1.00  0.85           H  
ATOM   1917  N   LEU A 135     -16.788   0.820   8.819  1.00  0.89           N  
ATOM   1918  CA  LEU A 135     -16.826  -0.385   7.964  1.00  0.89           C  
ATOM   1919  C   LEU A 135     -18.123  -1.169   8.123  1.00  0.89           C  
ATOM   1920  O   LEU A 135     -18.643  -1.703   7.156  1.00  0.89           O  
ATOM   1921  CB  LEU A 135     -15.653  -1.340   8.219  1.00  0.89           C  
ATOM   1922  CG  LEU A 135     -15.594  -2.587   7.253  1.00  0.89           C  
ATOM   1923  CD1 LEU A 135     -15.434  -2.129   5.783  1.00  0.89           C  
ATOM   1924  CD2 LEU A 135     -14.442  -3.468   7.633  1.00  0.89           C  
ATOM   1925  H   LEU A 135     -16.001   0.964   9.462  1.00  0.89           H  
ATOM   1926  HA  LEU A 135     -16.755  -0.058   6.928  1.00  0.89           H  
ATOM   1927 1HB  LEU A 135     -14.736  -0.790   8.114  1.00  0.89           H  
ATOM   1928 2HB  LEU A 135     -15.716  -1.708   9.244  1.00  0.89           H  
ATOM   1929  HG  LEU A 135     -16.523  -3.143   7.336  1.00  0.89           H  
ATOM   1930 1HD1 LEU A 135     -15.398  -2.999   5.143  1.00  0.89           H  
ATOM   1931 2HD1 LEU A 135     -16.274  -1.501   5.498  1.00  0.89           H  
ATOM   1932 3HD1 LEU A 135     -14.519  -1.573   5.663  1.00  0.89           H  
ATOM   1933 1HD2 LEU A 135     -14.408  -4.333   6.968  1.00  0.89           H  
ATOM   1934 2HD2 LEU A 135     -13.529  -2.900   7.536  1.00  0.89           H  
ATOM   1935 3HD2 LEU A 135     -14.552  -3.805   8.651  1.00  0.89           H  
ATOM   1936  N   THR A 136     -18.652  -1.238   9.334  1.00  0.92           N  
ATOM   1937  CA  THR A 136     -19.900  -1.945   9.601  1.00  0.92           C  
ATOM   1938  C   THR A 136     -21.072  -1.367   8.793  1.00  0.92           C  
ATOM   1939  O   THR A 136     -22.003  -2.083   8.429  1.00  0.92           O  
ATOM   1940  CB  THR A 136     -20.228  -1.929  11.102  1.00  0.92           C  
ATOM   1941  OG1 THR A 136     -19.215  -2.641  11.834  1.00  0.92           O  
ATOM   1942  CG2 THR A 136     -21.579  -2.515  11.371  1.00  0.92           C  
ATOM   1943  H   THR A 136     -18.177  -0.772  10.095  1.00  0.92           H  
ATOM   1944  HA  THR A 136     -19.772  -2.986   9.295  1.00  0.92           H  
ATOM   1945  HB  THR A 136     -20.224  -0.916  11.436  1.00  0.92           H  
ATOM   1946  HG1 THR A 136     -19.422  -2.609  12.775  1.00  0.92           H  
ATOM   1947 1HG2 THR A 136     -21.788  -2.470  12.440  1.00  0.92           H  
ATOM   1948 2HG2 THR A 136     -22.335  -1.949  10.828  1.00  0.92           H  
ATOM   1949 3HG2 THR A 136     -21.595  -3.532  11.047  1.00  0.92           H  
ATOM   1950  N   ALA A 137     -21.098  -0.040   8.644  1.00  0.94           N  
ATOM   1951  CA  ALA A 137     -22.164   0.666   7.946  1.00  0.94           C  
ATOM   1952  C   ALA A 137     -21.886   0.719   6.438  1.00  0.94           C  
ATOM   1953  O   ALA A 137     -22.800   0.947   5.629  1.00  0.94           O  
ATOM   1954  CB  ALA A 137     -22.313   2.050   8.527  1.00  0.94           C  
ATOM   1955  H   ALA A 137     -20.291   0.498   8.930  1.00  0.94           H  
ATOM   1956  HA  ALA A 137     -23.094   0.120   8.090  1.00  0.94           H  
ATOM   1957 1HB  ALA A 137     -23.112   2.576   8.019  1.00  0.94           H  
ATOM   1958 2HB  ALA A 137     -22.540   1.974   9.584  1.00  0.94           H  
ATOM   1959 3HB  ALA A 137     -21.384   2.582   8.409  1.00  0.94           H  
ATOM   1960  N   ALA A 138     -20.641   0.399   6.045  1.00  0.94           N  
ATOM   1961  CA  ALA A 138     -20.243   0.367   4.634  1.00  0.94           C  
ATOM   1962  C   ALA A 138     -21.109  -0.620   3.882  1.00  0.94           C  
ATOM   1963  O   ALA A 138     -21.283  -0.496   2.679  1.00  0.94           O  
ATOM   1964  CB  ALA A 138     -18.781  -0.014   4.450  1.00  0.94           C  
ATOM   1965  H   ALA A 138     -19.926   0.248   6.756  1.00  0.94           H  
ATOM   1966  HA  ALA A 138     -20.402   1.359   4.215  1.00  0.94           H  
ATOM   1967 1HB  ALA A 138     -18.535  -0.005   3.389  1.00  0.94           H  
ATOM   1968 2HB  ALA A 138     -18.152   0.703   4.977  1.00  0.94           H  
ATOM   1969 3HB  ALA A 138     -18.612  -1.007   4.844  1.00  0.94           H  
ATOM   1970  N   HIS A 139     -21.647  -1.605   4.597  1.00  0.92           N  
ATOM   1971  CA  HIS A 139     -22.501  -2.632   4.025  1.00  0.92           C  
ATOM   1972  C   HIS A 139     -23.758  -2.016   3.451  1.00  0.92           C  
ATOM   1973  O   HIS A 139     -24.288  -2.456   2.421  1.00  0.92           O  
ATOM   1974  CB  HIS A 139     -22.946  -3.589   5.115  1.00  0.92           C  
ATOM   1975  CG  HIS A 139     -21.859  -4.259   5.712  1.00  0.92           C  
ATOM   1976  ND1 HIS A 139     -21.908  -5.551   6.082  1.00  0.92           N  
ATOM   1977  CD2 HIS A 139     -20.667  -3.807   6.058  1.00  0.92           C  
ATOM   1978  CE1 HIS A 139     -20.773  -5.885   6.597  1.00  0.92           C  
ATOM   1979  NE2 HIS A 139     -20.001  -4.831   6.605  1.00  0.92           N  
ATOM   1980  H   HIS A 139     -21.444  -1.638   5.590  1.00  0.92           H  
ATOM   1981  HA  HIS A 139     -21.987  -3.176   3.238  1.00  0.92           H  
ATOM   1982 1HB  HIS A 139     -23.482  -3.043   5.893  1.00  0.92           H  
ATOM   1983 2HB  HIS A 139     -23.622  -4.331   4.695  1.00  0.92           H  
ATOM   1984  HD2 HIS A 139     -20.317  -2.800   5.912  1.00  0.92           H  
ATOM   1985  HE1 HIS A 139     -20.516  -6.859   6.961  1.00  0.92           H  
ATOM   1986  HE2 HIS A 139     -19.063  -4.776   6.954  1.00  0.92           H  
ATOM   1987  N   ARG A 140     -24.298  -1.018   4.155  1.00  0.90           N  
ATOM   1988  CA  ARG A 140     -25.519  -0.408   3.688  1.00  0.90           C  
ATOM   1989  C   ARG A 140     -25.176   0.382   2.453  1.00  0.90           C  
ATOM   1990  O   ARG A 140     -25.862   0.302   1.435  1.00  0.90           O  
ATOM   1991  CB  ARG A 140     -26.134   0.488   4.751  1.00  0.90           C  
ATOM   1992  CG  ARG A 140     -26.700  -0.263   5.954  1.00  0.90           C  
ATOM   1993  CD  ARG A 140     -27.585   0.590   6.814  1.00  0.90           C  
ATOM   1994  NE  ARG A 140     -26.892   1.703   7.463  1.00  0.90           N  
ATOM   1995  CZ  ARG A 140     -26.277   1.642   8.665  1.00  0.90           C  
ATOM   1996  NH1 ARG A 140     -26.246   0.513   9.342  1.00  0.90           N  
ATOM   1997  NH2 ARG A 140     -25.711   2.725   9.167  1.00  0.90           N  
ATOM   1998  H   ARG A 140     -23.828  -0.637   4.972  1.00  0.90           H  
ATOM   1999  HA  ARG A 140     -26.234  -1.186   3.425  1.00  0.90           H  
ATOM   2000 1HB  ARG A 140     -25.380   1.183   5.120  1.00  0.90           H  
ATOM   2001 2HB  ARG A 140     -26.937   1.081   4.310  1.00  0.90           H  
ATOM   2002 1HG  ARG A 140     -27.280  -1.116   5.605  1.00  0.90           H  
ATOM   2003 2HG  ARG A 140     -25.867  -0.618   6.567  1.00  0.90           H  
ATOM   2004 1HD  ARG A 140     -28.380   1.007   6.194  1.00  0.90           H  
ATOM   2005 2HD  ARG A 140     -28.028  -0.030   7.591  1.00  0.90           H  
ATOM   2006  HE  ARG A 140     -26.889   2.594   6.983  1.00  0.90           H  
ATOM   2007 1HH1 ARG A 140     -26.677  -0.316   8.960  1.00  0.90           H  
ATOM   2008 2HH1 ARG A 140     -25.785   0.474  10.240  1.00  0.90           H  
ATOM   2009 1HH2 ARG A 140     -25.740   3.593   8.649  1.00  0.90           H  
ATOM   2010 2HH2 ARG A 140     -25.260   2.688  10.067  1.00  0.90           H  
ATOM   2011  N   SER A 141     -24.049   1.089   2.520  1.00  0.86           N  
ATOM   2012  CA  SER A 141     -23.630   1.898   1.390  1.00  0.86           C  
ATOM   2013  C   SER A 141     -23.371   1.023   0.169  1.00  0.86           C  
ATOM   2014  O   SER A 141     -23.782   1.372  -0.937  1.00  0.86           O  
ATOM   2015  CB  SER A 141     -22.421   2.730   1.731  1.00  0.86           C  
ATOM   2016  OG  SER A 141     -22.049   3.509   0.631  1.00  0.86           O  
ATOM   2017  H   SER A 141     -23.508   1.078   3.388  1.00  0.86           H  
ATOM   2018  HA  SER A 141     -24.445   2.581   1.146  1.00  0.86           H  
ATOM   2019 1HB  SER A 141     -22.664   3.383   2.570  1.00  0.86           H  
ATOM   2020 2HB  SER A 141     -21.592   2.096   2.035  1.00  0.86           H  
ATOM   2021  HG  SER A 141     -21.821   4.395   0.997  1.00  0.86           H  
ATOM   2022  N   ALA A 142     -22.682  -0.108   0.367  1.00  0.82           N  
ATOM   2023  CA  ALA A 142     -22.391  -1.032  -0.716  1.00  0.82           C  
ATOM   2024  C   ALA A 142     -23.656  -1.574  -1.327  1.00  0.82           C  
ATOM   2025  O   ALA A 142     -23.776  -1.645  -2.550  1.00  0.82           O  
ATOM   2026  CB  ALA A 142     -21.559  -2.208  -0.218  1.00  0.82           C  
ATOM   2027  H   ALA A 142     -22.347  -0.325   1.295  1.00  0.82           H  
ATOM   2028  HA  ALA A 142     -21.860  -0.485  -1.483  1.00  0.82           H  
ATOM   2029 1HB  ALA A 142     -21.343  -2.878  -1.047  1.00  0.82           H  
ATOM   2030 2HB  ALA A 142     -20.630  -1.855   0.211  1.00  0.82           H  
ATOM   2031 3HB  ALA A 142     -22.121  -2.746   0.546  1.00  0.82           H  
ATOM   2032  N   SER A 143     -24.644  -1.895  -0.490  1.00  0.78           N  
ATOM   2033  CA  SER A 143     -25.886  -2.419  -1.012  1.00  0.78           C  
ATOM   2034  C   SER A 143     -26.553  -1.368  -1.884  1.00  0.78           C  
ATOM   2035  O   SER A 143     -27.038  -1.673  -2.981  1.00  0.78           O  
ATOM   2036  CB  SER A 143     -26.808  -2.800   0.134  1.00  0.78           C  
ATOM   2037  OG  SER A 143     -26.268  -3.854   0.889  1.00  0.78           O  
ATOM   2038  H   SER A 143     -24.521  -1.827   0.522  1.00  0.78           H  
ATOM   2039  HA  SER A 143     -25.671  -3.300  -1.617  1.00  0.78           H  
ATOM   2040 1HB  SER A 143     -26.964  -1.935   0.777  1.00  0.78           H  
ATOM   2041 2HB  SER A 143     -27.777  -3.090  -0.263  1.00  0.78           H  
ATOM   2042  HG  SER A 143     -25.466  -3.486   1.331  1.00  0.78           H  
ATOM   2043  N   GLU A 144     -26.548  -0.117  -1.412  1.00  0.75           N  
ATOM   2044  CA  GLU A 144     -27.153   0.978  -2.151  1.00  0.75           C  
ATOM   2045  C   GLU A 144     -26.393   1.263  -3.451  1.00  0.75           C  
ATOM   2046  O   GLU A 144     -27.002   1.522  -4.492  1.00  0.75           O  
ATOM   2047  CB  GLU A 144     -27.218   2.235  -1.258  1.00  0.75           C  
ATOM   2048  CG  GLU A 144     -28.209   2.123  -0.067  1.00  0.75           C  
ATOM   2049  CD  GLU A 144     -28.221   3.328   0.854  1.00  0.75           C  
ATOM   2050  OE1 GLU A 144     -27.471   4.238   0.631  1.00  0.75           O  
ATOM   2051  OE2 GLU A 144     -28.988   3.327   1.790  1.00  0.75           O  
ATOM   2052  H   GLU A 144     -26.134   0.068  -0.497  1.00  0.75           H  
ATOM   2053  HA  GLU A 144     -28.166   0.688  -2.413  1.00  0.75           H  
ATOM   2054 1HB  GLU A 144     -26.228   2.439  -0.849  1.00  0.75           H  
ATOM   2055 2HB  GLU A 144     -27.507   3.095  -1.860  1.00  0.75           H  
ATOM   2056 1HG  GLU A 144     -29.207   1.988  -0.459  1.00  0.75           H  
ATOM   2057 2HG  GLU A 144     -27.966   1.236   0.507  1.00  0.75           H  
ATOM   2058  N   ALA A 145     -25.057   1.201  -3.407  1.00  0.73           N  
ATOM   2059  CA  ALA A 145     -24.239   1.447  -4.590  1.00  0.73           C  
ATOM   2060  C   ALA A 145     -24.476   0.391  -5.668  1.00  0.73           C  
ATOM   2061  O   ALA A 145     -24.603   0.719  -6.850  1.00  0.73           O  
ATOM   2062  CB  ALA A 145     -22.774   1.486  -4.208  1.00  0.73           C  
ATOM   2063  H   ALA A 145     -24.600   1.007  -2.519  1.00  0.73           H  
ATOM   2064  HA  ALA A 145     -24.520   2.410  -4.997  1.00  0.73           H  
ATOM   2065 1HB  ALA A 145     -22.173   1.710  -5.091  1.00  0.73           H  
ATOM   2066 2HB  ALA A 145     -22.609   2.252  -3.460  1.00  0.73           H  
ATOM   2067 3HB  ALA A 145     -22.481   0.521  -3.800  1.00  0.73           H  
ATOM   2068  N   ILE A 146     -24.594  -0.876  -5.257  1.00  0.72           N  
ATOM   2069  CA  ILE A 146     -24.804  -1.974  -6.196  1.00  0.72           C  
ATOM   2070  C   ILE A 146     -26.209  -1.937  -6.774  1.00  0.72           C  
ATOM   2071  O   ILE A 146     -26.388  -2.062  -7.990  1.00  0.72           O  
ATOM   2072  CB  ILE A 146     -24.525  -3.333  -5.539  1.00  0.72           C  
ATOM   2073  CG1 ILE A 146     -23.024  -3.415  -5.188  1.00  0.72           C  
ATOM   2074  CG2 ILE A 146     -24.910  -4.449  -6.497  1.00  0.72           C  
ATOM   2075  CD1 ILE A 146     -22.638  -4.544  -4.308  1.00  0.72           C  
ATOM   2076  H   ILE A 146     -24.485  -1.090  -4.263  1.00  0.72           H  
ATOM   2077  HA  ILE A 146     -24.102  -1.856  -7.017  1.00  0.72           H  
ATOM   2078  HB  ILE A 146     -25.095  -3.415  -4.609  1.00  0.72           H  
ATOM   2079 1HG1 ILE A 146     -22.454  -3.490  -6.109  1.00  0.72           H  
ATOM   2080 2HG1 ILE A 146     -22.748  -2.505  -4.677  1.00  0.72           H  
ATOM   2081 1HG2 ILE A 146     -24.706  -5.412  -6.032  1.00  0.72           H  
ATOM   2082 2HG2 ILE A 146     -25.970  -4.377  -6.733  1.00  0.72           H  
ATOM   2083 3HG2 ILE A 146     -24.325  -4.355  -7.407  1.00  0.72           H  
ATOM   2084 1HD1 ILE A 146     -21.567  -4.498  -4.120  1.00  0.72           H  
ATOM   2085 2HD1 ILE A 146     -23.181  -4.462  -3.363  1.00  0.72           H  
ATOM   2086 3HD1 ILE A 146     -22.883  -5.487  -4.791  1.00  0.72           H  
ATOM   2087  N   SER A 147     -27.212  -1.754  -5.916  1.00  0.72           N  
ATOM   2088  CA  SER A 147     -28.580  -1.657  -6.391  1.00  0.72           C  
ATOM   2089  C   SER A 147     -28.675  -0.481  -7.350  1.00  0.72           C  
ATOM   2090  O   SER A 147     -29.303  -0.580  -8.411  1.00  0.72           O  
ATOM   2091  CB  SER A 147     -29.531  -1.519  -5.232  1.00  0.72           C  
ATOM   2092  OG  SER A 147     -30.860  -1.396  -5.668  1.00  0.72           O  
ATOM   2093  H   SER A 147     -27.030  -1.671  -4.914  1.00  0.72           H  
ATOM   2094  HA  SER A 147     -28.830  -2.568  -6.931  1.00  0.72           H  
ATOM   2095 1HB  SER A 147     -29.443  -2.396  -4.591  1.00  0.72           H  
ATOM   2096 2HB  SER A 147     -29.248  -0.659  -4.630  1.00  0.72           H  
ATOM   2097  HG  SER A 147     -31.405  -1.653  -4.898  1.00  0.72           H  
ATOM   2098  N   GLY A 148     -28.043   0.638  -6.983  1.00  0.72           N  
ATOM   2099  CA  GLY A 148     -28.002   1.797  -7.841  1.00  0.72           C  
ATOM   2100  C   GLY A 148     -27.318   1.457  -9.165  1.00  0.72           C  
ATOM   2101  O   GLY A 148     -27.796   1.838 -10.226  1.00  0.72           O  
ATOM   2102  H   GLY A 148     -27.567   0.697  -6.084  1.00  0.72           H  
ATOM   2103 1HA  GLY A 148     -29.011   2.157  -8.024  1.00  0.72           H  
ATOM   2104 2HA  GLY A 148     -27.463   2.590  -7.330  1.00  0.72           H  
ATOM   2105  N   MET A 149     -26.254   0.658  -9.143  1.00  0.74           N  
ATOM   2106  CA  MET A 149     -25.611   0.304 -10.401  1.00  0.74           C  
ATOM   2107  C   MET A 149     -26.545  -0.494 -11.311  1.00  0.74           C  
ATOM   2108  O   MET A 149     -26.430  -0.430 -12.537  1.00  0.74           O  
ATOM   2109  CB  MET A 149     -24.315  -0.422 -10.174  1.00  0.74           C  
ATOM   2110  CG  MET A 149     -23.526  -0.563 -11.428  1.00  0.74           C  
ATOM   2111  SD  MET A 149     -22.966   0.971 -12.106  1.00  0.74           S  
ATOM   2112  CE  MET A 149     -22.785   0.417 -13.803  1.00  0.74           C  
ATOM   2113  H   MET A 149     -25.848   0.354  -8.261  1.00  0.74           H  
ATOM   2114  HA  MET A 149     -25.370   1.219 -10.927  1.00  0.74           H  
ATOM   2115 1HB  MET A 149     -23.713   0.123  -9.444  1.00  0.74           H  
ATOM   2116 2HB  MET A 149     -24.513  -1.408  -9.763  1.00  0.74           H  
ATOM   2117 1HG  MET A 149     -22.672  -1.200 -11.264  1.00  0.74           H  
ATOM   2118 2HG  MET A 149     -24.161  -1.005 -12.163  1.00  0.74           H  
ATOM   2119 1HE  MET A 149     -22.450   1.237 -14.428  1.00  0.74           H  
ATOM   2120 2HE  MET A 149     -22.059  -0.393 -13.846  1.00  0.74           H  
ATOM   2121 3HE  MET A 149     -23.748   0.061 -14.170  1.00  0.74           H  
ATOM   2122  N   ASN A 150     -27.497  -1.227 -10.740  1.00  0.79           N  
ATOM   2123  CA  ASN A 150     -28.445  -1.899 -11.611  1.00  0.79           C  
ATOM   2124  C   ASN A 150     -29.438  -0.860 -12.143  1.00  0.79           C  
ATOM   2125  O   ASN A 150     -29.706  -0.784 -13.342  1.00  0.79           O  
ATOM   2126  CB  ASN A 150     -29.213  -2.998 -10.871  1.00  0.79           C  
ATOM   2127  CG  ASN A 150     -28.427  -4.253 -10.584  1.00  0.79           C  
ATOM   2128  OD1 ASN A 150     -28.260  -5.098 -11.475  1.00  0.79           O  
ATOM   2129  ND2 ASN A 150     -27.938  -4.394  -9.381  1.00  0.79           N  
ATOM   2130  H   ASN A 150     -27.535  -1.315  -9.722  1.00  0.79           H  
ATOM   2131  HA  ASN A 150     -27.916  -2.325 -12.464  1.00  0.79           H  
ATOM   2132 1HB  ASN A 150     -29.588  -2.602  -9.927  1.00  0.79           H  
ATOM   2133 2HB  ASN A 150     -30.074  -3.276 -11.465  1.00  0.79           H  
ATOM   2134 1HD2 ASN A 150     -27.408  -5.208  -9.147  1.00  0.79           H  
ATOM   2135 2HD2 ASN A 150     -28.080  -3.676  -8.695  1.00  0.79           H  
ATOM   2136  N   ALA A 151     -29.937  -0.007 -11.254  1.00  0.86           N  
ATOM   2137  CA  ALA A 151     -30.933   0.999 -11.617  1.00  0.86           C  
ATOM   2138  C   ALA A 151     -30.454   2.025 -12.639  1.00  0.86           C  
ATOM   2139  O   ALA A 151     -31.199   2.402 -13.549  1.00  0.86           O  
ATOM   2140  CB  ALA A 151     -31.383   1.716 -10.370  1.00  0.86           C  
ATOM   2141  H   ALA A 151     -29.645  -0.089 -10.279  1.00  0.86           H  
ATOM   2142  HA  ALA A 151     -31.772   0.480 -12.064  1.00  0.86           H  
ATOM   2143 1HB  ALA A 151     -32.150   2.422 -10.623  1.00  0.86           H  
ATOM   2144 2HB  ALA A 151     -31.771   0.990  -9.657  1.00  0.86           H  
ATOM   2145 3HB  ALA A 151     -30.538   2.234  -9.935  1.00  0.86           H  
ATOM   2146  N   VAL A 152     -29.196   2.440 -12.539  1.00  0.97           N  
ATOM   2147  CA  VAL A 152     -28.634   3.450 -13.430  1.00  0.97           C  
ATOM   2148  C   VAL A 152     -28.656   2.978 -14.874  1.00  0.97           C  
ATOM   2149  O   VAL A 152     -28.627   3.798 -15.787  1.00  0.97           O  
ATOM   2150  CB  VAL A 152     -27.194   3.835 -13.037  1.00  0.97           C  
ATOM   2151  CG1 VAL A 152     -26.225   2.774 -13.428  1.00  0.97           C  
ATOM   2152  CG2 VAL A 152     -26.828   5.170 -13.654  1.00  0.97           C  
ATOM   2153  H   VAL A 152     -28.625   2.082 -11.782  1.00  0.97           H  
ATOM   2154  HA  VAL A 152     -29.247   4.348 -13.353  1.00  0.97           H  
ATOM   2155  HB  VAL A 152     -27.141   3.902 -11.967  1.00  0.97           H  
ATOM   2156 1HG1 VAL A 152     -25.226   3.048 -13.101  1.00  0.97           H  
ATOM   2157 2HG1 VAL A 152     -26.520   1.872 -12.958  1.00  0.97           H  
ATOM   2158 3HG1 VAL A 152     -26.223   2.641 -14.505  1.00  0.97           H  
ATOM   2159 1HG2 VAL A 152     -25.822   5.441 -13.346  1.00  0.97           H  
ATOM   2160 2HG2 VAL A 152     -26.869   5.093 -14.741  1.00  0.97           H  
ATOM   2161 3HG2 VAL A 152     -27.526   5.928 -13.318  1.00  0.97           H  
ATOM   2162  N   ALA A 153     -28.703   1.659 -15.098  1.00  1.10           N  
ATOM   2163  CA  ALA A 153     -28.713   1.097 -16.435  1.00  1.10           C  
ATOM   2164  C   ALA A 153     -29.903   1.602 -17.242  1.00  1.10           C  
ATOM   2165  O   ALA A 153     -29.848   1.651 -18.472  1.00  1.10           O  
ATOM   2166  CB  ALA A 153     -28.751  -0.417 -16.363  1.00  1.10           C  
ATOM   2167  H   ALA A 153     -28.776   1.008 -14.316  1.00  1.10           H  
ATOM   2168  HA  ALA A 153     -27.799   1.411 -16.937  1.00  1.10           H  
ATOM   2169 1HB  ALA A 153     -28.729  -0.831 -17.368  1.00  1.10           H  
ATOM   2170 2HB  ALA A 153     -27.889  -0.774 -15.798  1.00  1.10           H  
ATOM   2171 3HB  ALA A 153     -29.665  -0.728 -15.862  1.00  1.10           H  
ATOM   2172  N   GLY A 154     -31.004   1.931 -16.561  1.00  1.23           N  
ATOM   2173  CA  GLY A 154     -32.205   2.393 -17.236  1.00  1.23           C  
ATOM   2174  C   GLY A 154     -32.261   3.916 -17.394  1.00  1.23           C  
ATOM   2175  O   GLY A 154     -33.261   4.445 -17.890  1.00  1.23           O  
ATOM   2176  H   GLY A 154     -30.999   1.904 -15.540  1.00  1.23           H  
ATOM   2177 1HA  GLY A 154     -32.269   1.922 -18.216  1.00  1.23           H  
ATOM   2178 2HA  GLY A 154     -33.074   2.060 -16.671  1.00  1.23           H  
ATOM   2179  N   TRP A 155     -31.216   4.632 -16.963  1.00  1.33           N  
ATOM   2180  CA  TRP A 155     -31.236   6.087 -17.035  1.00  1.33           C  
ATOM   2181  C   TRP A 155     -30.241   6.610 -18.072  1.00  1.33           C  
ATOM   2182  O   TRP A 155     -29.050   6.786 -17.806  1.00  1.33           O  
ATOM   2183  CB  TRP A 155     -30.958   6.641 -15.632  1.00  1.33           C  
ATOM   2184  CG  TRP A 155     -31.029   8.144 -15.477  1.00  1.33           C  
ATOM   2185  CD1 TRP A 155     -31.733   9.035 -16.230  1.00  1.33           C  
ATOM   2186  CD2 TRP A 155     -30.381   8.918 -14.440  1.00  1.33           C  
ATOM   2187  NE1 TRP A 155     -31.549  10.311 -15.745  1.00  1.33           N  
ATOM   2188  CE2 TRP A 155     -30.724  10.250 -14.644  1.00  1.33           C  
ATOM   2189  CE3 TRP A 155     -29.553   8.584 -13.377  1.00  1.33           C  
ATOM   2190  CZ2 TRP A 155     -30.259  11.258 -13.811  1.00  1.33           C  
ATOM   2191  CZ3 TRP A 155     -29.088   9.578 -12.534  1.00  1.33           C  
ATOM   2192  CH2 TRP A 155     -29.428  10.882 -12.743  1.00  1.33           C  
ATOM   2193  H   TRP A 155     -30.390   4.171 -16.580  1.00  1.33           H  
ATOM   2194  HA  TRP A 155     -32.234   6.406 -17.332  1.00  1.33           H  
ATOM   2195 1HB  TRP A 155     -31.664   6.197 -14.929  1.00  1.33           H  
ATOM   2196 2HB  TRP A 155     -29.961   6.316 -15.322  1.00  1.33           H  
ATOM   2197  HD1 TRP A 155     -32.347   8.775 -17.090  1.00  1.33           H  
ATOM   2198  HE1 TRP A 155     -31.958  11.155 -16.124  1.00  1.33           H  
ATOM   2199  HE3 TRP A 155     -29.286   7.553 -13.227  1.00  1.33           H  
ATOM   2200  HZ2 TRP A 155     -30.522  12.304 -13.964  1.00  1.33           H  
ATOM   2201  HZ3 TRP A 155     -28.445   9.297 -11.704  1.00  1.33           H  
ATOM   2202  HH2 TRP A 155     -29.042  11.645 -12.058  1.00  1.33           H  
ATOM   2203  N   ARG A 156     -30.768   6.955 -19.247  1.00  1.36           N  
ATOM   2204  CA  ARG A 156     -29.954   7.393 -20.381  1.00  1.36           C  
ATOM   2205  C   ARG A 156     -29.255   8.720 -20.121  1.00  1.36           C  
ATOM   2206  O   ARG A 156     -28.228   9.027 -20.724  1.00  1.36           O  
ATOM   2207  CB  ARG A 156     -30.809   7.510 -21.633  1.00  1.36           C  
ATOM   2208  CG  ARG A 156     -31.289   6.176 -22.202  1.00  1.36           C  
ATOM   2209  CD  ARG A 156     -32.157   6.360 -23.404  1.00  1.36           C  
ATOM   2210  NE  ARG A 156     -32.609   5.083 -23.950  1.00  1.36           N  
ATOM   2211  CZ  ARG A 156     -33.493   4.947 -24.961  1.00  1.36           C  
ATOM   2212  NH1 ARG A 156     -34.014   6.011 -25.533  1.00  1.36           N  
ATOM   2213  NH2 ARG A 156     -33.836   3.741 -25.379  1.00  1.36           N  
ATOM   2214  H   ARG A 156     -31.763   6.830 -19.378  1.00  1.36           H  
ATOM   2215  HA  ARG A 156     -29.190   6.636 -20.563  1.00  1.36           H  
ATOM   2216 1HB  ARG A 156     -31.689   8.114 -21.418  1.00  1.36           H  
ATOM   2217 2HB  ARG A 156     -30.244   8.021 -22.412  1.00  1.36           H  
ATOM   2218 1HG  ARG A 156     -30.425   5.578 -22.494  1.00  1.36           H  
ATOM   2219 2HG  ARG A 156     -31.859   5.641 -21.440  1.00  1.36           H  
ATOM   2220 1HD  ARG A 156     -33.035   6.943 -23.130  1.00  1.36           H  
ATOM   2221 2HD  ARG A 156     -31.600   6.885 -24.179  1.00  1.36           H  
ATOM   2222  HE  ARG A 156     -32.233   4.239 -23.540  1.00  1.36           H  
ATOM   2223 1HH1 ARG A 156     -33.753   6.934 -25.215  1.00  1.36           H  
ATOM   2224 2HH1 ARG A 156     -34.674   5.905 -26.290  1.00  1.36           H  
ATOM   2225 1HH2 ARG A 156     -33.436   2.921 -24.942  1.00  1.36           H  
ATOM   2226 2HH2 ARG A 156     -34.496   3.637 -26.136  1.00  1.36           H  
ATOM   2227  N   GLY A 157     -29.843   9.517 -19.241  1.00  1.31           N  
ATOM   2228  CA  GLY A 157     -29.324  10.827 -18.895  1.00  1.31           C  
ATOM   2229  C   GLY A 157     -28.376  10.798 -17.698  1.00  1.31           C  
ATOM   2230  O   GLY A 157     -28.003  11.855 -17.187  1.00  1.31           O  
ATOM   2231  H   GLY A 157     -30.678   9.190 -18.784  1.00  1.31           H  
ATOM   2232 1HA  GLY A 157     -28.802  11.244 -19.756  1.00  1.31           H  
ATOM   2233 2HA  GLY A 157     -30.157  11.493 -18.678  1.00  1.31           H  
ATOM   2234  N   ALA A 158     -28.004   9.612 -17.215  1.00  1.19           N  
ATOM   2235  CA  ALA A 158     -27.161   9.576 -16.032  1.00  1.19           C  
ATOM   2236  C   ALA A 158     -25.802  10.250 -16.271  1.00  1.19           C  
ATOM   2237  O   ALA A 158     -25.181  10.027 -17.312  1.00  1.19           O  
ATOM   2238  CB  ALA A 158     -26.903   8.147 -15.609  1.00  1.19           C  
ATOM   2239  H   ALA A 158     -28.318   8.736 -17.637  1.00  1.19           H  
ATOM   2240  HA  ALA A 158     -27.708  10.081 -15.253  1.00  1.19           H  
ATOM   2241 1HB  ALA A 158     -26.303   8.137 -14.706  1.00  1.19           H  
ATOM   2242 2HB  ALA A 158     -27.842   7.642 -15.430  1.00  1.19           H  
ATOM   2243 3HB  ALA A 158     -26.371   7.626 -16.403  1.00  1.19           H  
ATOM   2244  N   PRO A 159     -25.310  11.068 -15.326  1.00  1.05           N  
ATOM   2245  CA  PRO A 159     -24.003  11.694 -15.294  1.00  1.05           C  
ATOM   2246  C   PRO A 159     -23.014  10.685 -14.764  1.00  1.05           C  
ATOM   2247  O   PRO A 159     -23.399   9.562 -14.450  1.00  1.05           O  
ATOM   2248  CB  PRO A 159     -24.208  12.858 -14.328  1.00  1.05           C  
ATOM   2249  CG  PRO A 159     -25.193  12.314 -13.331  1.00  1.05           C  
ATOM   2250  CD  PRO A 159     -26.148  11.454 -14.160  1.00  1.05           C  
ATOM   2251  HA  PRO A 159     -23.729  12.034 -16.305  1.00  1.05           H  
ATOM   2252 1HB  PRO A 159     -23.250  13.139 -13.865  1.00  1.05           H  
ATOM   2253 2HB  PRO A 159     -24.583  13.739 -14.870  1.00  1.05           H  
ATOM   2254 1HG  PRO A 159     -24.656  11.741 -12.555  1.00  1.05           H  
ATOM   2255 2HG  PRO A 159     -25.708  13.135 -12.808  1.00  1.05           H  
ATOM   2256 1HD  PRO A 159     -26.434  10.583 -13.563  1.00  1.05           H  
ATOM   2257 2HD  PRO A 159     -27.015  12.059 -14.485  1.00  1.05           H  
ATOM   2258  N   ARG A 160     -21.748  11.052 -14.679  1.00  0.93           N  
ATOM   2259  CA  ARG A 160     -20.833  10.185 -13.955  1.00  0.93           C  
ATOM   2260  C   ARG A 160     -19.899  11.065 -13.126  1.00  0.93           C  
ATOM   2261  O   ARG A 160     -19.357  12.038 -13.648  1.00  0.93           O  
ATOM   2262  CB  ARG A 160     -20.007   9.302 -14.879  1.00  0.93           C  
ATOM   2263  CG  ARG A 160     -19.200   8.272 -14.126  1.00  0.93           C  
ATOM   2264  CD  ARG A 160     -18.461   7.364 -14.979  1.00  0.93           C  
ATOM   2265  NE  ARG A 160     -17.305   7.957 -15.554  1.00  0.93           N  
ATOM   2266  CZ  ARG A 160     -16.447   7.254 -16.286  1.00  0.93           C  
ATOM   2267  NH1 ARG A 160     -16.706   5.995 -16.499  1.00  0.93           N  
ATOM   2268  NH2 ARG A 160     -15.353   7.813 -16.782  1.00  0.93           N  
ATOM   2269  H   ARG A 160     -21.441  11.948 -15.028  1.00  0.93           H  
ATOM   2270  HA  ARG A 160     -21.414   9.537 -13.308  1.00  0.93           H  
ATOM   2271 1HB  ARG A 160     -20.663   8.774 -15.574  1.00  0.93           H  
ATOM   2272 2HB  ARG A 160     -19.319   9.914 -15.463  1.00  0.93           H  
ATOM   2273 1HG  ARG A 160     -18.479   8.773 -13.479  1.00  0.93           H  
ATOM   2274 2HG  ARG A 160     -19.871   7.679 -13.522  1.00  0.93           H  
ATOM   2275 1HD  ARG A 160     -18.142   6.520 -14.402  1.00  0.93           H  
ATOM   2276 2HD  ARG A 160     -19.097   7.017 -15.795  1.00  0.93           H  
ATOM   2277  HE  ARG A 160     -17.113   8.933 -15.379  1.00  0.93           H  
ATOM   2278 1HH1 ARG A 160     -17.559   5.540 -16.148  1.00  0.93           H  
ATOM   2279 2HH1 ARG A 160     -16.081   5.410 -17.032  1.00  0.93           H  
ATOM   2280 1HH2 ARG A 160     -15.157   8.786 -16.609  1.00  0.93           H  
ATOM   2281 2HH2 ARG A 160     -14.715   7.253 -17.336  1.00  0.93           H  
ATOM   2282  N   PRO A 161     -19.697  10.744 -11.842  1.00  0.83           N  
ATOM   2283  CA  PRO A 161     -20.264   9.685 -11.005  1.00  0.83           C  
ATOM   2284  C   PRO A 161     -21.719   9.958 -10.657  1.00  0.83           C  
ATOM   2285  O   PRO A 161     -22.164  11.106 -10.700  1.00  0.83           O  
ATOM   2286  CB  PRO A 161     -19.391   9.749  -9.764  1.00  0.83           C  
ATOM   2287  CG  PRO A 161     -18.945  11.195  -9.694  1.00  0.83           C  
ATOM   2288  CD  PRO A 161     -18.783  11.628 -11.129  1.00  0.83           C  
ATOM   2289  HA  PRO A 161     -20.158   8.702 -11.480  1.00  0.83           H  
ATOM   2290 1HB  PRO A 161     -19.999   9.453  -8.900  1.00  0.83           H  
ATOM   2291 2HB  PRO A 161     -18.571   9.030  -9.844  1.00  0.83           H  
ATOM   2292 1HG  PRO A 161     -19.699  11.790  -9.163  1.00  0.83           H  
ATOM   2293 2HG  PRO A 161     -18.018  11.292  -9.134  1.00  0.83           H  
ATOM   2294 1HD  PRO A 161     -19.106  12.674 -11.248  1.00  0.83           H  
ATOM   2295 2HD  PRO A 161     -17.759  11.483 -11.483  1.00  0.83           H  
ATOM   2296  N   VAL A 162     -22.440   8.909 -10.285  1.00  0.77           N  
ATOM   2297  CA  VAL A 162     -23.824   9.041  -9.843  1.00  0.77           C  
ATOM   2298  C   VAL A 162     -23.918   8.680  -8.371  1.00  0.77           C  
ATOM   2299  O   VAL A 162     -23.371   7.661  -7.953  1.00  0.77           O  
ATOM   2300  CB  VAL A 162     -24.732   8.080 -10.643  1.00  0.77           C  
ATOM   2301  CG1 VAL A 162     -26.168   8.186 -10.186  1.00  0.77           C  
ATOM   2302  CG2 VAL A 162     -24.613   8.360 -12.077  1.00  0.77           C  
ATOM   2303  H   VAL A 162     -22.019   7.978 -10.307  1.00  0.77           H  
ATOM   2304  HA  VAL A 162     -24.160  10.072  -9.983  1.00  0.77           H  
ATOM   2305  HB  VAL A 162     -24.410   7.073 -10.461  1.00  0.77           H  
ATOM   2306 1HG1 VAL A 162     -26.775   7.496 -10.756  1.00  0.77           H  
ATOM   2307 2HG1 VAL A 162     -26.245   7.946  -9.133  1.00  0.77           H  
ATOM   2308 3HG1 VAL A 162     -26.522   9.207 -10.348  1.00  0.77           H  
ATOM   2309 1HG2 VAL A 162     -25.230   7.672 -12.636  1.00  0.77           H  
ATOM   2310 2HG2 VAL A 162     -24.929   9.371 -12.271  1.00  0.77           H  
ATOM   2311 3HG2 VAL A 162     -23.575   8.236 -12.376  1.00  0.77           H  
ATOM   2312  N   LEU A 163     -24.550   9.518  -7.563  1.00  0.75           N  
ATOM   2313  CA  LEU A 163     -24.695   9.159  -6.157  1.00  0.75           C  
ATOM   2314  C   LEU A 163     -25.816   8.136  -6.126  1.00  0.75           C  
ATOM   2315  O   LEU A 163     -26.857   8.352  -6.734  1.00  0.75           O  
ATOM   2316  CB  LEU A 163     -24.994  10.376  -5.268  1.00  0.75           C  
ATOM   2317  CG  LEU A 163     -25.073  10.123  -3.733  1.00  0.75           C  
ATOM   2318  CD1 LEU A 163     -23.700   9.734  -3.194  1.00  0.75           C  
ATOM   2319  CD2 LEU A 163     -25.580  11.377  -3.052  1.00  0.75           C  
ATOM   2320  H   LEU A 163     -24.995  10.369  -7.932  1.00  0.75           H  
ATOM   2321  HA  LEU A 163     -23.779   8.687  -5.802  1.00  0.75           H  
ATOM   2322 1HB  LEU A 163     -24.214  11.116  -5.436  1.00  0.75           H  
ATOM   2323 2HB  LEU A 163     -25.927  10.806  -5.574  1.00  0.75           H  
ATOM   2324  HG  LEU A 163     -25.748   9.303  -3.537  1.00  0.75           H  
ATOM   2325 1HD1 LEU A 163     -23.766   9.545  -2.124  1.00  0.75           H  
ATOM   2326 2HD1 LEU A 163     -23.357   8.851  -3.685  1.00  0.75           H  
ATOM   2327 3HD1 LEU A 163     -22.993  10.541  -3.377  1.00  0.75           H  
ATOM   2328 1HD2 LEU A 163     -25.641  11.208  -1.981  1.00  0.75           H  
ATOM   2329 2HD2 LEU A 163     -24.891  12.200  -3.248  1.00  0.75           H  
ATOM   2330 3HD2 LEU A 163     -26.566  11.631  -3.440  1.00  0.75           H  
ATOM   2331  N   ALA A 164     -25.647   7.041  -5.408  1.00  0.74           N  
ATOM   2332  CA  ALA A 164     -26.671   5.998  -5.382  1.00  0.74           C  
ATOM   2333  C   ALA A 164     -28.032   6.550  -4.985  1.00  0.74           C  
ATOM   2334  O   ALA A 164     -29.066   6.097  -5.467  1.00  0.74           O  
ATOM   2335  CB  ALA A 164     -26.277   4.905  -4.412  1.00  0.74           C  
ATOM   2336  H   ALA A 164     -24.768   6.910  -4.918  1.00  0.74           H  
ATOM   2337  HA  ALA A 164     -26.754   5.586  -6.385  1.00  0.74           H  
ATOM   2338 1HB  ALA A 164     -27.030   4.118  -4.424  1.00  0.74           H  
ATOM   2339 2HB  ALA A 164     -25.321   4.499  -4.701  1.00  0.74           H  
ATOM   2340 3HB  ALA A 164     -26.209   5.319  -3.414  1.00  0.74           H  
ATOM   2341  N   ARG A 165     -28.048   7.565  -4.137  1.00  0.74           N  
ATOM   2342  CA  ARG A 165     -29.294   8.162  -3.693  1.00  0.74           C  
ATOM   2343  C   ARG A 165     -30.110   8.789  -4.846  1.00  0.74           C  
ATOM   2344  O   ARG A 165     -31.337   8.885  -4.775  1.00  0.74           O  
ATOM   2345  CB  ARG A 165     -29.011   9.199  -2.640  1.00  0.74           C  
ATOM   2346  CG  ARG A 165     -28.533   8.613  -1.346  1.00  0.74           C  
ATOM   2347  CD  ARG A 165     -28.193   9.653  -0.373  1.00  0.74           C  
ATOM   2348  NE  ARG A 165     -29.339  10.447  -0.050  1.00  0.74           N  
ATOM   2349  CZ  ARG A 165     -30.257  10.116   0.868  1.00  0.74           C  
ATOM   2350  NH1 ARG A 165     -30.173   9.011   1.559  1.00  0.74           N  
ATOM   2351  NH2 ARG A 165     -31.271  10.890   1.105  1.00  0.74           N  
ATOM   2352  H   ARG A 165     -27.170   7.918  -3.790  1.00  0.74           H  
ATOM   2353  HA  ARG A 165     -29.875   7.379  -3.224  1.00  0.74           H  
ATOM   2354 1HB  ARG A 165     -28.259   9.891  -3.002  1.00  0.74           H  
ATOM   2355 2HB  ARG A 165     -29.917   9.769  -2.438  1.00  0.74           H  
ATOM   2356 1HG  ARG A 165     -29.312   7.980  -0.921  1.00  0.74           H  
ATOM   2357 2HG  ARG A 165     -27.647   8.014  -1.544  1.00  0.74           H  
ATOM   2358 1HD  ARG A 165     -27.828   9.192   0.545  1.00  0.74           H  
ATOM   2359 2HD  ARG A 165     -27.430  10.303  -0.780  1.00  0.74           H  
ATOM   2360  HE  ARG A 165     -29.464  11.318  -0.546  1.00  0.74           H  
ATOM   2361 1HH1 ARG A 165     -29.410   8.364   1.422  1.00  0.74           H  
ATOM   2362 2HH1 ARG A 165     -30.916   8.834   2.259  1.00  0.74           H  
ATOM   2363 1HH2 ARG A 165     -31.394  11.757   0.612  1.00  0.74           H  
ATOM   2364 2HH2 ARG A 165     -31.931  10.574   1.828  1.00  0.74           H  
ATOM   2365  N   GLU A 166     -29.447   9.168  -5.946  1.00  0.76           N  
ATOM   2366  CA  GLU A 166     -30.119   9.792  -7.092  1.00  0.76           C  
ATOM   2367  C   GLU A 166     -31.001   8.788  -7.809  1.00  0.76           C  
ATOM   2368  O   GLU A 166     -31.881   9.160  -8.593  1.00  0.76           O  
ATOM   2369  CB  GLU A 166     -29.115  10.331  -8.125  1.00  0.76           C  
ATOM   2370  CG  GLU A 166     -28.252  11.492  -7.674  1.00  0.76           C  
ATOM   2371  CD  GLU A 166     -27.303  11.995  -8.768  1.00  0.76           C  
ATOM   2372  OE1 GLU A 166     -27.782  12.651  -9.669  1.00  0.76           O  
ATOM   2373  OE2 GLU A 166     -26.110  11.709  -8.721  1.00  0.76           O  
ATOM   2374  H   GLU A 166     -28.446   9.008  -6.011  1.00  0.76           H  
ATOM   2375  HA  GLU A 166     -30.743  10.608  -6.731  1.00  0.76           H  
ATOM   2376 1HB  GLU A 166     -28.448   9.523  -8.425  1.00  0.76           H  
ATOM   2377 2HB  GLU A 166     -29.654  10.646  -9.018  1.00  0.76           H  
ATOM   2378 1HG  GLU A 166     -28.898  12.310  -7.360  1.00  0.76           H  
ATOM   2379 2HG  GLU A 166     -27.688  11.172  -6.820  1.00  0.76           H  
ATOM   2380  N   LEU A 167     -30.715   7.515  -7.576  1.00  0.77           N  
ATOM   2381  CA  LEU A 167     -31.374   6.407  -8.208  1.00  0.77           C  
ATOM   2382  C   LEU A 167     -32.449   5.807  -7.324  1.00  0.77           C  
ATOM   2383  O   LEU A 167     -33.084   4.823  -7.711  1.00  0.77           O  
ATOM   2384  CB  LEU A 167     -30.310   5.372  -8.507  1.00  0.77           C  
ATOM   2385  CG  LEU A 167     -29.194   5.889  -9.402  1.00  0.77           C  
ATOM   2386  CD1 LEU A 167     -28.161   4.885  -9.521  1.00  0.77           C  
ATOM   2387  CD2 LEU A 167     -29.743   6.199 -10.759  1.00  0.77           C  
ATOM   2388  H   LEU A 167     -29.994   7.282  -6.893  1.00  0.77           H  
ATOM   2389  HA  LEU A 167     -31.830   6.751  -9.135  1.00  0.77           H  
ATOM   2390 1HB  LEU A 167     -29.870   5.032  -7.571  1.00  0.77           H  
ATOM   2391 2HB  LEU A 167     -30.775   4.523  -9.002  1.00  0.77           H  
ATOM   2392  HG  LEU A 167     -28.750   6.786  -8.956  1.00  0.77           H  
ATOM   2393 1HD1 LEU A 167     -27.362   5.250 -10.151  1.00  0.77           H  
ATOM   2394 2HD1 LEU A 167     -27.765   4.657  -8.539  1.00  0.77           H  
ATOM   2395 3HD1 LEU A 167     -28.610   4.018  -9.958  1.00  0.77           H  
ATOM   2396 1HD2 LEU A 167     -28.931   6.550 -11.368  1.00  0.77           H  
ATOM   2397 2HD2 LEU A 167     -30.171   5.296 -11.200  1.00  0.77           H  
ATOM   2398 3HD2 LEU A 167     -30.513   6.968 -10.682  1.00  0.77           H  
ATOM   2399  N   LEU A 168     -32.700   6.399  -6.148  1.00  0.78           N  
ATOM   2400  CA  LEU A 168     -33.685   5.799  -5.262  1.00  0.78           C  
ATOM   2401  C   LEU A 168     -35.049   5.548  -5.891  1.00  0.78           C  
ATOM   2402  O   LEU A 168     -35.589   4.461  -5.687  1.00  0.78           O  
ATOM   2403  CB  LEU A 168     -33.838   6.621  -3.975  1.00  0.78           C  
ATOM   2404  CG  LEU A 168     -32.777   6.467  -2.988  1.00  0.78           C  
ATOM   2405  CD1 LEU A 168     -32.919   7.522  -1.890  1.00  0.78           C  
ATOM   2406  CD2 LEU A 168     -32.912   5.128  -2.418  1.00  0.78           C  
ATOM   2407  H   LEU A 168     -32.195   7.237  -5.846  1.00  0.78           H  
ATOM   2408  HA  LEU A 168     -33.293   4.833  -4.958  1.00  0.78           H  
ATOM   2409 1HB  LEU A 168     -33.866   7.670  -4.195  1.00  0.78           H  
ATOM   2410 2HB  LEU A 168     -34.746   6.329  -3.504  1.00  0.78           H  
ATOM   2411  HG  LEU A 168     -31.831   6.565  -3.461  1.00  0.78           H  
ATOM   2412 1HD1 LEU A 168     -32.132   7.389  -1.147  1.00  0.78           H  
ATOM   2413 2HD1 LEU A 168     -32.833   8.514  -2.337  1.00  0.78           H  
ATOM   2414 3HD1 LEU A 168     -33.895   7.418  -1.408  1.00  0.78           H  
ATOM   2415 1HD2 LEU A 168     -32.139   4.963  -1.668  1.00  0.78           H  
ATOM   2416 2HD2 LEU A 168     -33.895   5.051  -1.964  1.00  0.78           H  
ATOM   2417 3HD2 LEU A 168     -32.822   4.395  -3.209  1.00  0.78           H  
ATOM   2418  N   PRO A 169     -35.668   6.484  -6.640  1.00  0.79           N  
ATOM   2419  CA  PRO A 169     -36.926   6.264  -7.309  1.00  0.79           C  
ATOM   2420  C   PRO A 169     -36.924   5.038  -8.201  1.00  0.79           C  
ATOM   2421  O   PRO A 169     -37.912   4.317  -8.279  1.00  0.79           O  
ATOM   2422  CB  PRO A 169     -37.055   7.513  -8.154  1.00  0.79           C  
ATOM   2423  CG  PRO A 169     -36.314   8.533  -7.420  1.00  0.79           C  
ATOM   2424  CD  PRO A 169     -35.125   7.840  -6.865  1.00  0.79           C  
ATOM   2425  HA  PRO A 169     -37.726   6.209  -6.567  1.00  0.79           H  
ATOM   2426 1HB  PRO A 169     -36.632   7.323  -9.148  1.00  0.79           H  
ATOM   2427 2HB  PRO A 169     -38.102   7.776  -8.294  1.00  0.79           H  
ATOM   2428 1HG  PRO A 169     -36.061   9.328  -8.127  1.00  0.79           H  
ATOM   2429 2HG  PRO A 169     -36.934   8.953  -6.629  1.00  0.79           H  
ATOM   2430 1HD  PRO A 169     -34.339   7.849  -7.628  1.00  0.79           H  
ATOM   2431 2HD  PRO A 169     -34.838   8.342  -5.959  1.00  0.79           H  
ATOM   2432  N   GLU A 170     -35.791   4.758  -8.852  1.00  0.80           N  
ATOM   2433  CA  GLU A 170     -35.781   3.636  -9.770  1.00  0.80           C  
ATOM   2434  C   GLU A 170     -35.600   2.368  -8.998  1.00  0.80           C  
ATOM   2435  O   GLU A 170     -36.257   1.363  -9.259  1.00  0.80           O  
ATOM   2436  CB  GLU A 170     -34.692   3.815 -10.822  1.00  0.80           C  
ATOM   2437  CG  GLU A 170     -34.938   4.968 -11.767  1.00  0.80           C  
ATOM   2438  CD  GLU A 170     -36.200   4.791 -12.566  1.00  0.80           C  
ATOM   2439  OE1 GLU A 170     -36.380   3.763 -13.172  1.00  0.80           O  
ATOM   2440  OE2 GLU A 170     -36.983   5.704 -12.568  1.00  0.80           O  
ATOM   2441  H   GLU A 170     -34.938   5.289  -8.711  1.00  0.80           H  
ATOM   2442  HA  GLU A 170     -36.743   3.590 -10.278  1.00  0.80           H  
ATOM   2443 1HB  GLU A 170     -33.748   4.013 -10.319  1.00  0.80           H  
ATOM   2444 2HB  GLU A 170     -34.579   2.897 -11.403  1.00  0.80           H  
ATOM   2445 1HG  GLU A 170     -35.015   5.887 -11.183  1.00  0.80           H  
ATOM   2446 2HG  GLU A 170     -34.086   5.063 -12.442  1.00  0.80           H  
ATOM   2447  N   ARG A 171     -34.750   2.433  -7.994  1.00  0.82           N  
ATOM   2448  CA  ARG A 171     -34.485   1.267  -7.200  1.00  0.82           C  
ATOM   2449  C   ARG A 171     -35.777   0.824  -6.512  1.00  0.82           C  
ATOM   2450  O   ARG A 171     -36.082  -0.374  -6.449  1.00  0.82           O  
ATOM   2451  CB  ARG A 171     -33.421   1.596  -6.179  1.00  0.82           C  
ATOM   2452  CG  ARG A 171     -32.010   1.802  -6.687  1.00  0.82           C  
ATOM   2453  CD  ARG A 171     -31.176   2.283  -5.575  1.00  0.82           C  
ATOM   2454  NE  ARG A 171     -31.172   1.317  -4.509  1.00  0.82           N  
ATOM   2455  CZ  ARG A 171     -30.914   1.599  -3.223  1.00  0.82           C  
ATOM   2456  NH1 ARG A 171     -30.609   2.830  -2.890  1.00  0.82           N  
ATOM   2457  NH2 ARG A 171     -30.979   0.656  -2.298  1.00  0.82           N  
ATOM   2458  H   ARG A 171     -34.253   3.302  -7.805  1.00  0.82           H  
ATOM   2459  HA  ARG A 171     -34.126   0.469  -7.848  1.00  0.82           H  
ATOM   2460 1HB  ARG A 171     -33.701   2.507  -5.667  1.00  0.82           H  
ATOM   2461 2HB  ARG A 171     -33.378   0.796  -5.446  1.00  0.82           H  
ATOM   2462 1HG  ARG A 171     -31.595   0.858  -7.048  1.00  0.82           H  
ATOM   2463 2HG  ARG A 171     -31.998   2.540  -7.485  1.00  0.82           H  
ATOM   2464 1HD  ARG A 171     -30.155   2.433  -5.904  1.00  0.82           H  
ATOM   2465 2HD  ARG A 171     -31.572   3.219  -5.194  1.00  0.82           H  
ATOM   2466  HE  ARG A 171     -31.370   0.346  -4.766  1.00  0.82           H  
ATOM   2467 1HH1 ARG A 171     -30.558   3.545  -3.605  1.00  0.82           H  
ATOM   2468 2HH1 ARG A 171     -30.437   3.066  -1.918  1.00  0.82           H  
ATOM   2469 1HH2 ARG A 171     -31.256  -0.316  -2.545  1.00  0.82           H  
ATOM   2470 2HH2 ARG A 171     -30.785   0.889  -1.333  1.00  0.82           H  
ATOM   2471  N   ALA A 172     -36.565   1.803  -6.046  1.00  0.85           N  
ATOM   2472  CA  ALA A 172     -37.839   1.516  -5.404  1.00  0.85           C  
ATOM   2473  C   ALA A 172     -38.816   0.861  -6.372  1.00  0.85           C  
ATOM   2474  O   ALA A 172     -39.456  -0.142  -6.047  1.00  0.85           O  
ATOM   2475  CB  ALA A 172     -38.433   2.800  -4.876  1.00  0.85           C  
ATOM   2476  H   ALA A 172     -36.258   2.772  -6.116  1.00  0.85           H  
ATOM   2477  HA  ALA A 172     -37.655   0.826  -4.583  1.00  0.85           H  
ATOM   2478 1HB  ALA A 172     -39.361   2.593  -4.377  1.00  0.85           H  
ATOM   2479 2HB  ALA A 172     -37.725   3.233  -4.176  1.00  0.85           H  
ATOM   2480 3HB  ALA A 172     -38.607   3.493  -5.701  1.00  0.85           H  
ATOM   2481  N   LEU A 173     -38.881   1.379  -7.601  1.00  0.90           N  
ATOM   2482  CA  LEU A 173     -39.781   0.853  -8.623  1.00  0.90           C  
ATOM   2483  C   LEU A 173     -39.386  -0.561  -9.052  1.00  0.90           C  
ATOM   2484  O   LEU A 173     -40.236  -1.369  -9.430  1.00  0.90           O  
ATOM   2485  CB  LEU A 173     -39.827   1.828  -9.801  1.00  0.90           C  
ATOM   2486  CG  LEU A 173     -40.529   3.191  -9.473  1.00  0.90           C  
ATOM   2487  CD1 LEU A 173     -40.348   4.156 -10.641  1.00  0.90           C  
ATOM   2488  CD2 LEU A 173     -41.991   2.952  -9.179  1.00  0.90           C  
ATOM   2489  H   LEU A 173     -38.327   2.208  -7.833  1.00  0.90           H  
ATOM   2490  HA  LEU A 173     -40.780   0.805  -8.196  1.00  0.90           H  
ATOM   2491 1HB  LEU A 173     -38.801   2.045 -10.114  1.00  0.90           H  
ATOM   2492 2HB  LEU A 173     -40.353   1.360 -10.629  1.00  0.90           H  
ATOM   2493  HG  LEU A 173     -40.089   3.623  -8.598  1.00  0.90           H  
ATOM   2494 1HD1 LEU A 173     -40.823   5.103 -10.411  1.00  0.90           H  
ATOM   2495 2HD1 LEU A 173     -39.279   4.321 -10.810  1.00  0.90           H  
ATOM   2496 3HD1 LEU A 173     -40.797   3.738 -11.538  1.00  0.90           H  
ATOM   2497 1HD2 LEU A 173     -42.470   3.902  -8.939  1.00  0.90           H  
ATOM   2498 2HD2 LEU A 173     -42.471   2.513 -10.054  1.00  0.90           H  
ATOM   2499 3HD2 LEU A 173     -42.084   2.273  -8.332  1.00  0.90           H  
ATOM   2500  N   MET A 174     -38.096  -0.872  -8.931  1.00  0.94           N  
ATOM   2501  CA  MET A 174     -37.541  -2.185  -9.246  1.00  0.94           C  
ATOM   2502  C   MET A 174     -37.775  -3.202  -8.118  1.00  0.94           C  
ATOM   2503  O   MET A 174     -37.373  -4.361  -8.239  1.00  0.94           O  
ATOM   2504  CB  MET A 174     -36.049  -2.040  -9.543  1.00  0.94           C  
ATOM   2505  CG  MET A 174     -35.752  -1.278 -10.828  1.00  0.94           C  
ATOM   2506  SD  MET A 174     -34.026  -0.830 -10.986  1.00  0.94           S  
ATOM   2507  CE  MET A 174     -33.194  -2.372 -11.273  1.00  0.94           C  
ATOM   2508  H   MET A 174     -37.449  -0.138  -8.649  1.00  0.94           H  
ATOM   2509  HA  MET A 174     -38.040  -2.561 -10.137  1.00  0.94           H  
ATOM   2510 1HB  MET A 174     -35.573  -1.509  -8.726  1.00  0.94           H  
ATOM   2511 2HB  MET A 174     -35.591  -3.025  -9.610  1.00  0.94           H  
ATOM   2512 1HG  MET A 174     -36.014  -1.909 -11.674  1.00  0.94           H  
ATOM   2513 2HG  MET A 174     -36.356  -0.382 -10.889  1.00  0.94           H  
ATOM   2514 1HE  MET A 174     -32.134  -2.184 -11.386  1.00  0.94           H  
ATOM   2515 2HE  MET A 174     -33.358  -3.039 -10.426  1.00  0.94           H  
ATOM   2516 3HE  MET A 174     -33.580  -2.833 -12.183  1.00  0.94           H  
ATOM   2517  N   GLY A 175     -38.428  -2.780  -7.023  1.00  0.99           N  
ATOM   2518  CA  GLY A 175     -38.728  -3.672  -5.914  1.00  0.99           C  
ATOM   2519  C   GLY A 175     -37.682  -3.716  -4.802  1.00  0.99           C  
ATOM   2520  O   GLY A 175     -37.726  -4.607  -3.949  1.00  0.99           O  
ATOM   2521  H   GLY A 175     -38.743  -1.813  -6.947  1.00  0.99           H  
ATOM   2522 1HA  GLY A 175     -39.681  -3.363  -5.481  1.00  0.99           H  
ATOM   2523 2HA  GLY A 175     -38.881  -4.676  -6.303  1.00  0.99           H  
ATOM   2524  N   ASP A 176     -36.731  -2.785  -4.786  1.00  1.03           N  
ATOM   2525  CA  ASP A 176     -35.739  -2.811  -3.722  1.00  1.03           C  
ATOM   2526  C   ASP A 176     -36.289  -2.158  -2.467  1.00  1.03           C  
ATOM   2527  O   ASP A 176     -36.401  -0.932  -2.363  1.00  1.03           O  
ATOM   2528  CB  ASP A 176     -34.424  -2.159  -4.145  1.00  1.03           C  
ATOM   2529  CG  ASP A 176     -33.295  -2.206  -3.056  1.00  1.03           C  
ATOM   2530  OD1 ASP A 176     -33.569  -2.462  -1.886  1.00  1.03           O  
ATOM   2531  OD2 ASP A 176     -32.155  -1.964  -3.408  1.00  1.03           O  
ATOM   2532  H   ASP A 176     -36.694  -2.046  -5.490  1.00  1.03           H  
ATOM   2533  HA  ASP A 176     -35.520  -3.853  -3.488  1.00  1.03           H  
ATOM   2534 1HB  ASP A 176     -34.062  -2.640  -5.056  1.00  1.03           H  
ATOM   2535 2HB  ASP A 176     -34.615  -1.118  -4.392  1.00  1.03           H  
ATOM   2536  N   ALA A 177     -36.592  -2.992  -1.485  1.00  1.06           N  
ATOM   2537  CA  ALA A 177     -37.182  -2.540  -0.239  1.00  1.06           C  
ATOM   2538  C   ALA A 177     -36.316  -1.497   0.452  1.00  1.06           C  
ATOM   2539  O   ALA A 177     -36.838  -0.629   1.147  1.00  1.06           O  
ATOM   2540  CB  ALA A 177     -37.399  -3.716   0.694  1.00  1.06           C  
ATOM   2541  H   ALA A 177     -36.449  -3.981  -1.638  1.00  1.06           H  
ATOM   2542  HA  ALA A 177     -38.140  -2.089  -0.463  1.00  1.06           H  
ATOM   2543 1HB  ALA A 177     -37.869  -3.369   1.615  1.00  1.06           H  
ATOM   2544 2HB  ALA A 177     -38.045  -4.448   0.209  1.00  1.06           H  
ATOM   2545 3HB  ALA A 177     -36.440  -4.174   0.926  1.00  1.06           H  
ATOM   2546  N   SER A 178     -34.987  -1.564   0.308  1.00  1.06           N  
ATOM   2547  CA  SER A 178     -34.176  -0.597   1.037  1.00  1.06           C  
ATOM   2548  C   SER A 178     -34.275   0.790   0.402  1.00  1.06           C  
ATOM   2549  O   SER A 178     -34.016   1.803   1.057  1.00  1.06           O  
ATOM   2550  CB  SER A 178     -32.723  -1.059   1.137  1.00  1.06           C  
ATOM   2551  OG  SER A 178     -32.073  -1.042  -0.098  1.00  1.06           O  
ATOM   2552  H   SER A 178     -34.545  -2.225  -0.341  1.00  1.06           H  
ATOM   2553  HA  SER A 178     -34.564  -0.528   2.053  1.00  1.06           H  
ATOM   2554 1HB  SER A 178     -32.190  -0.417   1.836  1.00  1.06           H  
ATOM   2555 2HB  SER A 178     -32.701  -2.069   1.539  1.00  1.06           H  
ATOM   2556  HG  SER A 178     -32.586  -1.643  -0.688  1.00  1.06           H  
ATOM   2557  N   ALA A 179     -34.695   0.849  -0.865  1.00  1.05           N  
ATOM   2558  CA  ALA A 179     -34.851   2.122  -1.543  1.00  1.05           C  
ATOM   2559  C   ALA A 179     -36.191   2.686  -1.150  1.00  1.05           C  
ATOM   2560  O   ALA A 179     -36.350   3.885  -0.944  1.00  1.05           O  
ATOM   2561  CB  ALA A 179     -34.747   1.960  -3.030  1.00  1.05           C  
ATOM   2562  H   ALA A 179     -34.942  -0.004  -1.361  1.00  1.05           H  
ATOM   2563  HA  ALA A 179     -34.073   2.797  -1.198  1.00  1.05           H  
ATOM   2564 1HB  ALA A 179     -34.872   2.928  -3.521  1.00  1.05           H  
ATOM   2565 2HB  ALA A 179     -33.784   1.550  -3.262  1.00  1.05           H  
ATOM   2566 3HB  ALA A 179     -35.521   1.279  -3.367  1.00  1.05           H  
ATOM   2567  N   ILE A 180     -37.154   1.792  -0.969  1.00  1.03           N  
ATOM   2568  CA  ILE A 180     -38.478   2.198  -0.535  1.00  1.03           C  
ATOM   2569  C   ILE A 180     -38.385   2.798   0.858  1.00  1.03           C  
ATOM   2570  O   ILE A 180     -38.921   3.880   1.122  1.00  1.03           O  
ATOM   2571  CB  ILE A 180     -39.439   1.009  -0.574  1.00  1.03           C  
ATOM   2572  CG1 ILE A 180     -39.637   0.636  -2.052  1.00  1.03           C  
ATOM   2573  CG2 ILE A 180     -40.741   1.361   0.121  1.00  1.03           C  
ATOM   2574  CD1 ILE A 180     -40.307  -0.671  -2.320  1.00  1.03           C  
ATOM   2575  H   ILE A 180     -36.957   0.809  -1.174  1.00  1.03           H  
ATOM   2576  HA  ILE A 180     -38.850   2.963  -1.218  1.00  1.03           H  
ATOM   2577  HB  ILE A 180     -38.988   0.158  -0.079  1.00  1.03           H  
ATOM   2578 1HG1 ILE A 180     -40.225   1.418  -2.521  1.00  1.03           H  
ATOM   2579 2HG1 ILE A 180     -38.658   0.607  -2.518  1.00  1.03           H  
ATOM   2580 1HG2 ILE A 180     -41.418   0.510   0.078  1.00  1.03           H  
ATOM   2581 2HG2 ILE A 180     -40.541   1.612   1.163  1.00  1.03           H  
ATOM   2582 3HG2 ILE A 180     -41.189   2.206  -0.364  1.00  1.03           H  
ATOM   2583 1HD1 ILE A 180     -40.380  -0.817  -3.403  1.00  1.03           H  
ATOM   2584 2HD1 ILE A 180     -39.731  -1.478  -1.893  1.00  1.03           H  
ATOM   2585 3HD1 ILE A 180     -41.303  -0.666  -1.884  1.00  1.03           H  
ATOM   2586  N   VAL A 181     -37.651   2.118   1.739  1.00  1.00           N  
ATOM   2587  CA  VAL A 181     -37.444   2.619   3.083  1.00  1.00           C  
ATOM   2588  C   VAL A 181     -36.698   3.945   3.067  1.00  1.00           C  
ATOM   2589  O   VAL A 181     -37.079   4.863   3.801  1.00  1.00           O  
ATOM   2590  CB  VAL A 181     -36.678   1.599   3.939  1.00  1.00           C  
ATOM   2591  CG1 VAL A 181     -36.280   2.234   5.264  1.00  1.00           C  
ATOM   2592  CG2 VAL A 181     -37.576   0.387   4.190  1.00  1.00           C  
ATOM   2593  H   VAL A 181     -37.247   1.222   1.470  1.00  1.00           H  
ATOM   2594  HA  VAL A 181     -38.420   2.775   3.540  1.00  1.00           H  
ATOM   2595  HB  VAL A 181     -35.772   1.294   3.414  1.00  1.00           H  
ATOM   2596 1HG1 VAL A 181     -35.736   1.507   5.864  1.00  1.00           H  
ATOM   2597 2HG1 VAL A 181     -35.641   3.099   5.077  1.00  1.00           H  
ATOM   2598 3HG1 VAL A 181     -37.174   2.551   5.800  1.00  1.00           H  
ATOM   2599 1HG2 VAL A 181     -37.039  -0.345   4.791  1.00  1.00           H  
ATOM   2600 2HG2 VAL A 181     -38.475   0.706   4.718  1.00  1.00           H  
ATOM   2601 3HG2 VAL A 181     -37.859  -0.060   3.247  1.00  1.00           H  
ATOM   2602  N   ALA A 182     -35.636   4.061   2.249  1.00  0.97           N  
ATOM   2603  CA  ALA A 182     -34.896   5.315   2.149  1.00  0.97           C  
ATOM   2604  C   ALA A 182     -35.769   6.463   1.632  1.00  0.97           C  
ATOM   2605  O   ALA A 182     -35.734   7.561   2.186  1.00  0.97           O  
ATOM   2606  CB  ALA A 182     -33.712   5.133   1.223  1.00  0.97           C  
ATOM   2607  H   ALA A 182     -35.319   3.267   1.691  1.00  0.97           H  
ATOM   2608  HA  ALA A 182     -34.540   5.579   3.143  1.00  0.97           H  
ATOM   2609 1HB  ALA A 182     -33.143   6.058   1.161  1.00  0.97           H  
ATOM   2610 2HB  ALA A 182     -33.074   4.332   1.596  1.00  0.97           H  
ATOM   2611 3HB  ALA A 182     -34.086   4.870   0.252  1.00  0.97           H  
ATOM   2612  N   LEU A 183     -36.604   6.211   0.620  1.00  0.94           N  
ATOM   2613  CA  LEU A 183     -37.491   7.253   0.114  1.00  0.94           C  
ATOM   2614  C   LEU A 183     -38.507   7.651   1.160  1.00  0.94           C  
ATOM   2615  O   LEU A 183     -38.800   8.839   1.344  1.00  0.94           O  
ATOM   2616  CB  LEU A 183     -38.219   6.800  -1.151  1.00  0.94           C  
ATOM   2617  CG  LEU A 183     -37.390   6.690  -2.395  1.00  0.94           C  
ATOM   2618  CD1 LEU A 183     -38.214   6.055  -3.463  1.00  0.94           C  
ATOM   2619  CD2 LEU A 183     -36.931   8.099  -2.832  1.00  0.94           C  
ATOM   2620  H   LEU A 183     -36.607   5.295   0.177  1.00  0.94           H  
ATOM   2621  HA  LEU A 183     -36.889   8.127  -0.128  1.00  0.94           H  
ATOM   2622 1HB  LEU A 183     -38.646   5.812  -0.956  1.00  0.94           H  
ATOM   2623 2HB  LEU A 183     -39.033   7.490  -1.349  1.00  0.94           H  
ATOM   2624  HG  LEU A 183     -36.535   6.054  -2.199  1.00  0.94           H  
ATOM   2625 1HD1 LEU A 183     -37.617   5.950  -4.352  1.00  0.94           H  
ATOM   2626 2HD1 LEU A 183     -38.533   5.082  -3.117  1.00  0.94           H  
ATOM   2627 3HD1 LEU A 183     -39.086   6.671  -3.671  1.00  0.94           H  
ATOM   2628 1HD2 LEU A 183     -36.342   8.034  -3.740  1.00  0.94           H  
ATOM   2629 2HD2 LEU A 183     -37.799   8.721  -3.023  1.00  0.94           H  
ATOM   2630 3HD2 LEU A 183     -36.332   8.547  -2.040  1.00  0.94           H  
ATOM   2631  N   HIS A 184     -39.012   6.675   1.906  1.00  0.92           N  
ATOM   2632  CA  HIS A 184     -39.941   7.025   2.947  1.00  0.92           C  
ATOM   2633  C   HIS A 184     -39.237   7.846   4.012  1.00  0.92           C  
ATOM   2634  O   HIS A 184     -39.685   8.924   4.380  1.00  0.92           O  
ATOM   2635  CB  HIS A 184     -40.596   5.810   3.605  1.00  0.92           C  
ATOM   2636  CG  HIS A 184     -41.563   6.254   4.687  1.00  0.92           C  
ATOM   2637  ND1 HIS A 184     -42.749   6.909   4.398  1.00  0.92           N  
ATOM   2638  CD2 HIS A 184     -41.519   6.141   6.038  1.00  0.92           C  
ATOM   2639  CE1 HIS A 184     -43.387   7.182   5.524  1.00  0.92           C  
ATOM   2640  NE2 HIS A 184     -42.666   6.725   6.533  1.00  0.92           N  
ATOM   2641  H   HIS A 184     -38.776   5.697   1.731  1.00  0.92           H  
ATOM   2642  HA  HIS A 184     -40.733   7.627   2.523  1.00  0.92           H  
ATOM   2643 1HB  HIS A 184     -41.133   5.221   2.859  1.00  0.92           H  
ATOM   2644 2HB  HIS A 184     -39.831   5.169   4.050  1.00  0.92           H  
ATOM   2645  HD2 HIS A 184     -40.724   5.674   6.620  1.00  0.92           H  
ATOM   2646  HE1 HIS A 184     -44.347   7.693   5.603  1.00  0.92           H  
ATOM   2647  HE2 HIS A 184     -42.911   6.789   7.511  1.00  0.92           H  
ATOM   2648  N   THR A 185     -38.109   7.363   4.497  1.00  0.90           N  
ATOM   2649  CA  THR A 185     -37.416   8.016   5.589  1.00  0.90           C  
ATOM   2650  C   THR A 185     -36.932   9.430   5.268  1.00  0.90           C  
ATOM   2651  O   THR A 185     -37.026  10.324   6.118  1.00  0.90           O  
ATOM   2652  CB  THR A 185     -36.204   7.190   6.006  1.00  0.90           C  
ATOM   2653  OG1 THR A 185     -36.641   5.883   6.408  1.00  0.90           O  
ATOM   2654  CG2 THR A 185     -35.493   7.874   7.160  1.00  0.90           C  
ATOM   2655  H   THR A 185     -37.736   6.490   4.135  1.00  0.90           H  
ATOM   2656  HA  THR A 185     -38.103   8.076   6.430  1.00  0.90           H  
ATOM   2657  HB  THR A 185     -35.518   7.092   5.159  1.00  0.90           H  
ATOM   2658  HG1 THR A 185     -36.951   5.405   5.600  1.00  0.90           H  
ATOM   2659 1HG2 THR A 185     -34.629   7.283   7.455  1.00  0.90           H  
ATOM   2660 2HG2 THR A 185     -35.162   8.866   6.838  1.00  0.90           H  
ATOM   2661 3HG2 THR A 185     -36.174   7.973   8.003  1.00  0.90           H  
ATOM   2662  N   ASP A 186     -36.365   9.625   4.076  1.00  0.88           N  
ATOM   2663  CA  ASP A 186     -35.809  10.919   3.711  1.00  0.88           C  
ATOM   2664  C   ASP A 186     -36.704  11.866   2.902  1.00  0.88           C  
ATOM   2665  O   ASP A 186     -36.459  13.071   2.915  1.00  0.88           O  
ATOM   2666  CB  ASP A 186     -34.500  10.714   2.968  1.00  0.88           C  
ATOM   2667  CG  ASP A 186     -33.436  10.045   3.854  1.00  0.88           C  
ATOM   2668  OD1 ASP A 186     -33.556  10.091   5.060  1.00  0.88           O  
ATOM   2669  OD2 ASP A 186     -32.478   9.546   3.301  1.00  0.88           O  
ATOM   2670  H   ASP A 186     -36.294   8.853   3.413  1.00  0.88           H  
ATOM   2671  HA  ASP A 186     -35.568  11.433   4.640  1.00  0.88           H  
ATOM   2672 1HB  ASP A 186     -34.682  10.082   2.094  1.00  0.88           H  
ATOM   2673 2HB  ASP A 186     -34.128  11.673   2.614  1.00  0.88           H  
ATOM   2674  N   VAL A 187     -37.703  11.362   2.173  1.00  0.87           N  
ATOM   2675  CA  VAL A 187     -38.522  12.247   1.349  1.00  0.87           C  
ATOM   2676  C   VAL A 187     -39.980  12.311   1.832  1.00  0.87           C  
ATOM   2677  O   VAL A 187     -40.519  13.391   2.066  1.00  0.87           O  
ATOM   2678  CB  VAL A 187     -38.475  11.800  -0.121  1.00  0.87           C  
ATOM   2679  CG1 VAL A 187     -39.361  12.688  -0.951  1.00  0.87           C  
ATOM   2680  CG2 VAL A 187     -37.052  11.839  -0.635  1.00  0.87           C  
ATOM   2681  H   VAL A 187     -37.906  10.366   2.154  1.00  0.87           H  
ATOM   2682  HA  VAL A 187     -38.104  13.252   1.403  1.00  0.87           H  
ATOM   2683  HB  VAL A 187     -38.854  10.789  -0.198  1.00  0.87           H  
ATOM   2684 1HG1 VAL A 187     -39.333  12.358  -1.987  1.00  0.87           H  
ATOM   2685 2HG1 VAL A 187     -40.385  12.637  -0.580  1.00  0.87           H  
ATOM   2686 3HG1 VAL A 187     -39.000  13.713  -0.887  1.00  0.87           H  
ATOM   2687 1HG2 VAL A 187     -37.036  11.510  -1.673  1.00  0.87           H  
ATOM   2688 2HG2 VAL A 187     -36.668  12.858  -0.565  1.00  0.87           H  
ATOM   2689 3HG2 VAL A 187     -36.434  11.172  -0.035  1.00  0.87           H  
ATOM   2690  N   MET A 188     -40.640  11.161   1.974  1.00  0.87           N  
ATOM   2691  CA  MET A 188     -42.052  11.202   2.372  1.00  0.87           C  
ATOM   2692  C   MET A 188     -42.266  11.525   3.843  1.00  0.87           C  
ATOM   2693  O   MET A 188     -43.051  12.406   4.177  1.00  0.87           O  
ATOM   2694  CB  MET A 188     -42.760   9.902   2.080  1.00  0.87           C  
ATOM   2695  CG  MET A 188     -44.252   9.963   2.355  1.00  0.87           C  
ATOM   2696  SD  MET A 188     -45.119  11.075   1.243  1.00  0.87           S  
ATOM   2697  CE  MET A 188     -46.702  10.244   1.120  1.00  0.87           C  
ATOM   2698  H   MET A 188     -40.159  10.277   1.801  1.00  0.87           H  
ATOM   2699  HA  MET A 188     -42.537  11.988   1.795  1.00  0.87           H  
ATOM   2700 1HB  MET A 188     -42.597   9.605   1.042  1.00  0.87           H  
ATOM   2701 2HB  MET A 188     -42.358   9.130   2.715  1.00  0.87           H  
ATOM   2702 1HG  MET A 188     -44.692   8.986   2.302  1.00  0.87           H  
ATOM   2703 2HG  MET A 188     -44.391  10.327   3.374  1.00  0.87           H  
ATOM   2704 1HE  MET A 188     -47.356  10.809   0.455  1.00  0.87           H  
ATOM   2705 2HE  MET A 188     -46.561   9.242   0.712  1.00  0.87           H  
ATOM   2706 3HE  MET A 188     -47.150  10.168   2.108  1.00  0.87           H  
ATOM   2707  N   ARG A 189     -41.560  10.836   4.723  1.00  0.87           N  
ATOM   2708  CA  ARG A 189     -41.659  11.042   6.161  1.00  0.87           C  
ATOM   2709  C   ARG A 189     -41.620  12.525   6.562  1.00  0.87           C  
ATOM   2710  O   ARG A 189     -42.574  12.968   7.195  1.00  0.87           O  
ATOM   2711  CB  ARG A 189     -40.592  10.263   6.911  1.00  0.87           C  
ATOM   2712  CG  ARG A 189     -40.615  10.416   8.410  1.00  0.87           C  
ATOM   2713  CD  ARG A 189     -39.366   9.902   9.008  1.00  0.87           C  
ATOM   2714  NE  ARG A 189     -38.230  10.708   8.580  1.00  0.87           N  
ATOM   2715  CZ  ARG A 189     -37.904  11.904   9.110  1.00  0.87           C  
ATOM   2716  NH1 ARG A 189     -38.628  12.405  10.093  1.00  0.87           N  
ATOM   2717  NH2 ARG A 189     -36.866  12.575   8.636  1.00  0.87           N  
ATOM   2718  H   ARG A 189     -40.928  10.122   4.392  1.00  0.87           H  
ATOM   2719  HA  ARG A 189     -42.619  10.636   6.482  1.00  0.87           H  
ATOM   2720 1HB  ARG A 189     -40.756   9.206   6.717  1.00  0.87           H  
ATOM   2721 2HB  ARG A 189     -39.605  10.473   6.556  1.00  0.87           H  
ATOM   2722 1HG  ARG A 189     -40.713  11.476   8.672  1.00  0.87           H  
ATOM   2723 2HG  ARG A 189     -41.454   9.861   8.825  1.00  0.87           H  
ATOM   2724 1HD  ARG A 189     -39.429   9.946  10.095  1.00  0.87           H  
ATOM   2725 2HD  ARG A 189     -39.197   8.875   8.686  1.00  0.87           H  
ATOM   2726  HE  ARG A 189     -37.669  10.373   7.786  1.00  0.87           H  
ATOM   2727 1HH1 ARG A 189     -39.435  11.897  10.443  1.00  0.87           H  
ATOM   2728 2HH1 ARG A 189     -38.412  13.308  10.487  1.00  0.87           H  
ATOM   2729 1HH2 ARG A 189     -36.316  12.185   7.874  1.00  0.87           H  
ATOM   2730 2HH2 ARG A 189     -36.629  13.471   9.029  1.00  0.87           H  
ATOM   2731  N   PRO A 190     -40.599  13.352   6.195  1.00  0.88           N  
ATOM   2732  CA  PRO A 190     -40.531  14.754   6.558  1.00  0.88           C  
ATOM   2733  C   PRO A 190     -41.701  15.552   5.988  1.00  0.88           C  
ATOM   2734  O   PRO A 190     -42.029  16.619   6.509  1.00  0.88           O  
ATOM   2735  CB  PRO A 190     -39.186  15.203   5.976  1.00  0.88           C  
ATOM   2736  CG  PRO A 190     -38.874  14.227   4.911  1.00  0.88           C  
ATOM   2737  CD  PRO A 190     -39.406  12.913   5.423  1.00  0.88           C  
ATOM   2738  HA  PRO A 190     -40.518  14.827   7.657  1.00  0.88           H  
ATOM   2739 1HB  PRO A 190     -39.267  16.227   5.585  1.00  0.88           H  
ATOM   2740 2HB  PRO A 190     -38.424  15.223   6.767  1.00  0.88           H  
ATOM   2741 1HG  PRO A 190     -39.350  14.545   3.977  1.00  0.88           H  
ATOM   2742 2HG  PRO A 190     -37.792  14.212   4.721  1.00  0.88           H  
ATOM   2743 1HD  PRO A 190     -39.606  12.300   4.584  1.00  0.88           H  
ATOM   2744 2HD  PRO A 190     -38.658  12.467   6.083  1.00  0.88           H  
ATOM   2745  N   LEU A 191     -42.362  15.048   4.942  1.00  0.90           N  
ATOM   2746  CA  LEU A 191     -43.525  15.753   4.464  1.00  0.90           C  
ATOM   2747  C   LEU A 191     -44.691  15.339   5.334  1.00  0.90           C  
ATOM   2748  O   LEU A 191     -45.472  16.172   5.768  1.00  0.90           O  
ATOM   2749  CB  LEU A 191     -43.806  15.474   2.989  1.00  0.90           C  
ATOM   2750  CG  LEU A 191     -42.780  16.035   2.067  1.00  0.90           C  
ATOM   2751  CD1 LEU A 191     -43.118  15.658   0.630  1.00  0.90           C  
ATOM   2752  CD2 LEU A 191     -42.739  17.552   2.281  1.00  0.90           C  
ATOM   2753  H   LEU A 191     -42.122  14.163   4.510  1.00  0.90           H  
ATOM   2754  HA  LEU A 191     -43.367  16.823   4.583  1.00  0.90           H  
ATOM   2755 1HB  LEU A 191     -43.852  14.396   2.831  1.00  0.90           H  
ATOM   2756 2HB  LEU A 191     -44.771  15.906   2.728  1.00  0.90           H  
ATOM   2757  HG  LEU A 191     -41.808  15.609   2.304  1.00  0.90           H  
ATOM   2758 1HD1 LEU A 191     -42.371  16.063  -0.046  1.00  0.90           H  
ATOM   2759 2HD1 LEU A 191     -43.136  14.569   0.538  1.00  0.90           H  
ATOM   2760 3HD1 LEU A 191     -44.096  16.065   0.380  1.00  0.90           H  
ATOM   2761 1HD2 LEU A 191     -41.995  17.987   1.632  1.00  0.90           H  
ATOM   2762 2HD2 LEU A 191     -43.713  17.974   2.057  1.00  0.90           H  
ATOM   2763 3HD2 LEU A 191     -42.485  17.768   3.319  1.00  0.90           H  
ATOM   2764  N   ALA A 192     -44.766  14.060   5.685  1.00  0.92           N  
ATOM   2765  CA  ALA A 192     -45.859  13.602   6.534  1.00  0.92           C  
ATOM   2766  C   ALA A 192     -45.818  14.338   7.872  1.00  0.92           C  
ATOM   2767  O   ALA A 192     -46.849  14.775   8.385  1.00  0.92           O  
ATOM   2768  CB  ALA A 192     -45.775  12.097   6.721  1.00  0.92           C  
ATOM   2769  H   ALA A 192     -44.077  13.402   5.328  1.00  0.92           H  
ATOM   2770  HA  ALA A 192     -46.801  13.854   6.053  1.00  0.92           H  
ATOM   2771 1HB  ALA A 192     -46.602  11.760   7.341  1.00  0.92           H  
ATOM   2772 2HB  ALA A 192     -45.819  11.608   5.748  1.00  0.92           H  
ATOM   2773 3HB  ALA A 192     -44.837  11.848   7.207  1.00  0.92           H  
ATOM   2774  N   ASP A 193     -44.608  14.566   8.391  1.00  0.93           N  
ATOM   2775  CA  ASP A 193     -44.400  15.283   9.650  1.00  0.93           C  
ATOM   2776  C   ASP A 193     -44.903  16.731   9.590  1.00  0.93           C  
ATOM   2777  O   ASP A 193     -45.203  17.342  10.617  1.00  0.93           O  
ATOM   2778  CB  ASP A 193     -42.912  15.294  10.039  1.00  0.93           C  
ATOM   2779  CG  ASP A 193     -42.354  13.940  10.563  1.00  0.93           C  
ATOM   2780  OD1 ASP A 193     -43.123  13.049  10.846  1.00  0.93           O  
ATOM   2781  OD2 ASP A 193     -41.146  13.830  10.690  1.00  0.93           O  
ATOM   2782  H   ASP A 193     -43.801  14.179   7.903  1.00  0.93           H  
ATOM   2783  HA  ASP A 193     -44.955  14.764  10.431  1.00  0.93           H  
ATOM   2784 1HB  ASP A 193     -42.328  15.592   9.168  1.00  0.93           H  
ATOM   2785 2HB  ASP A 193     -42.751  16.051  10.804  1.00  0.93           H  
ATOM   2786  N   ALA A 194     -44.930  17.294   8.381  1.00  0.92           N  
ATOM   2787  CA  ALA A 194     -45.332  18.662   8.102  1.00  0.92           C  
ATOM   2788  C   ALA A 194     -46.850  18.764   7.895  1.00  0.92           C  
ATOM   2789  O   ALA A 194     -47.406  19.864   7.730  1.00  0.92           O  
ATOM   2790  CB  ALA A 194     -44.586  19.137   6.883  1.00  0.92           C  
ATOM   2791  H   ALA A 194     -44.712  16.728   7.568  1.00  0.92           H  
ATOM   2792  HA  ALA A 194     -45.064  19.280   8.957  1.00  0.92           H  
ATOM   2793 1HB  ALA A 194     -44.847  20.148   6.669  1.00  0.92           H  
ATOM   2794 2HB  ALA A 194     -43.514  19.058   7.063  1.00  0.92           H  
ATOM   2795 3HB  ALA A 194     -44.851  18.509   6.050  1.00  0.92           H  
ATOM   2796  N   GLY A 195     -47.502  17.600   7.923  1.00  0.91           N  
ATOM   2797  CA  GLY A 195     -48.922  17.399   7.729  1.00  0.91           C  
ATOM   2798  C   GLY A 195     -49.304  16.974   6.293  1.00  0.91           C  
ATOM   2799  O   GLY A 195     -48.634  17.323   5.303  1.00  0.91           O  
ATOM   2800  H   GLY A 195     -46.972  16.747   8.092  1.00  0.91           H  
ATOM   2801 1HA  GLY A 195     -49.227  16.634   8.440  1.00  0.91           H  
ATOM   2802 2HA  GLY A 195     -49.447  18.315   7.995  1.00  0.91           H  
ATOM   2803  N   PRO A 196     -50.489  16.341   6.155  1.00  0.89           N  
ATOM   2804  CA  PRO A 196     -51.060  15.817   4.934  1.00  0.89           C  
ATOM   2805  C   PRO A 196     -51.339  16.932   3.956  1.00  0.89           C  
ATOM   2806  O   PRO A 196     -51.442  16.690   2.765  1.00  0.89           O  
ATOM   2807  CB  PRO A 196     -52.343  15.140   5.410  1.00  0.89           C  
ATOM   2808  CG  PRO A 196     -52.693  15.831   6.701  1.00  0.89           C  
ATOM   2809  CD  PRO A 196     -51.363  16.156   7.337  1.00  0.89           C  
ATOM   2810  HA  PRO A 196     -50.367  15.081   4.502  1.00  0.89           H  
ATOM   2811 1HB  PRO A 196     -53.114  15.252   4.638  1.00  0.89           H  
ATOM   2812 2HB  PRO A 196     -52.174  14.064   5.539  1.00  0.89           H  
ATOM   2813 1HG  PRO A 196     -53.301  16.725   6.493  1.00  0.89           H  
ATOM   2814 2HG  PRO A 196     -53.316  15.165   7.323  1.00  0.89           H  
ATOM   2815 1HD  PRO A 196     -51.466  17.080   7.921  1.00  0.89           H  
ATOM   2816 2HD  PRO A 196     -51.022  15.302   7.945  1.00  0.89           H  
ATOM   2817  N   THR A 197     -51.412  18.162   4.455  1.00  0.85           N  
ATOM   2818  CA  THR A 197     -51.647  19.326   3.626  1.00  0.85           C  
ATOM   2819  C   THR A 197     -50.560  19.459   2.567  1.00  0.85           C  
ATOM   2820  O   THR A 197     -50.837  19.786   1.401  1.00  0.85           O  
ATOM   2821  CB  THR A 197     -51.676  20.599   4.485  1.00  0.85           C  
ATOM   2822  OG1 THR A 197     -52.762  20.529   5.425  1.00  0.85           O  
ATOM   2823  CG2 THR A 197     -51.821  21.802   3.622  1.00  0.85           C  
ATOM   2824  H   THR A 197     -51.315  18.303   5.447  1.00  0.85           H  
ATOM   2825  HA  THR A 197     -52.607  19.208   3.121  1.00  0.85           H  
ATOM   2826  HB  THR A 197     -50.739  20.676   5.039  1.00  0.85           H  
ATOM   2827  HG1 THR A 197     -52.818  21.356   5.914  1.00  0.85           H  
ATOM   2828 1HG2 THR A 197     -51.830  22.699   4.237  1.00  0.85           H  
ATOM   2829 2HG2 THR A 197     -50.985  21.844   2.928  1.00  0.85           H  
ATOM   2830 3HG2 THR A 197     -52.753  21.727   3.070  1.00  0.85           H  
ATOM   2831  N   LEU A 198     -49.298  19.222   2.952  1.00  0.82           N  
ATOM   2832  CA  LEU A 198     -48.264  19.374   1.949  1.00  0.82           C  
ATOM   2833  C   LEU A 198     -48.264  18.171   1.050  1.00  0.82           C  
ATOM   2834  O   LEU A 198     -48.018  18.285  -0.149  1.00  0.82           O  
ATOM   2835  CB  LEU A 198     -46.867  19.526   2.529  1.00  0.82           C  
ATOM   2836  CG  LEU A 198     -46.583  20.756   3.302  1.00  0.82           C  
ATOM   2837  CD1 LEU A 198     -45.126  20.727   3.703  1.00  0.82           C  
ATOM   2838  CD2 LEU A 198     -46.927  21.957   2.475  1.00  0.82           C  
ATOM   2839  H   LEU A 198     -49.079  18.889   3.893  1.00  0.82           H  
ATOM   2840  HA  LEU A 198     -48.481  20.256   1.349  1.00  0.82           H  
ATOM   2841 1HB  LEU A 198     -46.690  18.678   3.199  1.00  0.82           H  
ATOM   2842 2HB  LEU A 198     -46.157  19.466   1.727  1.00  0.82           H  
ATOM   2843  HG  LEU A 198     -47.180  20.755   4.219  1.00  0.82           H  
ATOM   2844 1HD1 LEU A 198     -44.899  21.593   4.288  1.00  0.82           H  
ATOM   2845 2HD1 LEU A 198     -44.934  19.845   4.269  1.00  0.82           H  
ATOM   2846 3HD1 LEU A 198     -44.501  20.718   2.815  1.00  0.82           H  
ATOM   2847 1HD2 LEU A 198     -46.721  22.851   3.025  1.00  0.82           H  
ATOM   2848 2HD2 LEU A 198     -46.336  21.953   1.570  1.00  0.82           H  
ATOM   2849 3HD2 LEU A 198     -47.985  21.924   2.218  1.00  0.82           H  
ATOM   2850  N   ILE A 199     -48.584  17.009   1.600  1.00  0.79           N  
ATOM   2851  CA  ILE A 199     -48.599  15.835   0.736  1.00  0.79           C  
ATOM   2852  C   ILE A 199     -49.691  15.953  -0.328  1.00  0.79           C  
ATOM   2853  O   ILE A 199     -49.442  15.711  -1.507  1.00  0.79           O  
ATOM   2854  CB  ILE A 199     -48.775  14.540   1.520  1.00  0.79           C  
ATOM   2855  CG1 ILE A 199     -47.535  14.283   2.372  1.00  0.79           C  
ATOM   2856  CG2 ILE A 199     -49.022  13.389   0.544  1.00  0.79           C  
ATOM   2857  CD1 ILE A 199     -47.713  13.198   3.370  1.00  0.79           C  
ATOM   2858  H   ILE A 199     -48.781  16.956   2.608  1.00  0.79           H  
ATOM   2859  HA  ILE A 199     -47.639  15.778   0.223  1.00  0.79           H  
ATOM   2860  HB  ILE A 199     -49.627  14.635   2.189  1.00  0.79           H  
ATOM   2861 1HG1 ILE A 199     -46.713  14.008   1.711  1.00  0.79           H  
ATOM   2862 2HG1 ILE A 199     -47.261  15.199   2.905  1.00  0.79           H  
ATOM   2863 1HG2 ILE A 199     -49.158  12.466   1.099  1.00  0.79           H  
ATOM   2864 2HG2 ILE A 199     -49.920  13.590  -0.047  1.00  0.79           H  
ATOM   2865 3HG2 ILE A 199     -48.167  13.287  -0.131  1.00  0.79           H  
ATOM   2866 1HD1 ILE A 199     -46.785  13.066   3.903  1.00  0.79           H  
ATOM   2867 2HD1 ILE A 199     -48.510  13.459   4.065  1.00  0.79           H  
ATOM   2868 3HD1 ILE A 199     -47.965  12.278   2.863  1.00  0.79           H  
ATOM   2869  N   GLU A 200     -50.898  16.354   0.076  1.00  0.76           N  
ATOM   2870  CA  GLU A 200     -51.987  16.510  -0.879  1.00  0.76           C  
ATOM   2871  C   GLU A 200     -51.666  17.582  -1.911  1.00  0.76           C  
ATOM   2872  O   GLU A 200     -51.952  17.401  -3.100  1.00  0.76           O  
ATOM   2873  CB  GLU A 200     -53.303  16.851  -0.167  1.00  0.76           C  
ATOM   2874  CG  GLU A 200     -53.917  15.681   0.634  1.00  0.76           C  
ATOM   2875  CD  GLU A 200     -55.209  16.039   1.358  1.00  0.76           C  
ATOM   2876  OE1 GLU A 200     -55.553  17.196   1.401  1.00  0.76           O  
ATOM   2877  OE2 GLU A 200     -55.857  15.138   1.855  1.00  0.76           O  
ATOM   2878  H   GLU A 200     -51.059  16.540   1.057  1.00  0.76           H  
ATOM   2879  HA  GLU A 200     -52.118  15.564  -1.403  1.00  0.76           H  
ATOM   2880 1HB  GLU A 200     -53.126  17.673   0.532  1.00  0.76           H  
ATOM   2881 2HB  GLU A 200     -54.036  17.193  -0.897  1.00  0.76           H  
ATOM   2882 1HG  GLU A 200     -54.115  14.857  -0.050  1.00  0.76           H  
ATOM   2883 2HG  GLU A 200     -53.184  15.338   1.364  1.00  0.76           H  
ATOM   2884  N   THR A 201     -51.021  18.673  -1.480  1.00  0.73           N  
ATOM   2885  CA  THR A 201     -50.647  19.722  -2.411  1.00  0.73           C  
ATOM   2886  C   THR A 201     -49.646  19.196  -3.410  1.00  0.73           C  
ATOM   2887  O   THR A 201     -49.770  19.437  -4.610  1.00  0.73           O  
ATOM   2888  CB  THR A 201     -50.052  20.933  -1.692  1.00  0.73           C  
ATOM   2889  OG1 THR A 201     -51.035  21.458  -0.794  1.00  0.73           O  
ATOM   2890  CG2 THR A 201     -49.618  22.012  -2.726  1.00  0.73           C  
ATOM   2891  H   THR A 201     -50.820  18.801  -0.486  1.00  0.73           H  
ATOM   2892  HA  THR A 201     -51.530  20.024  -2.951  1.00  0.73           H  
ATOM   2893  HB  THR A 201     -49.182  20.619  -1.114  1.00  0.73           H  
ATOM   2894  HG1 THR A 201     -51.177  20.787  -0.074  1.00  0.73           H  
ATOM   2895 1HG2 THR A 201     -49.197  22.862  -2.219  1.00  0.73           H  
ATOM   2896 2HG2 THR A 201     -48.868  21.588  -3.400  1.00  0.73           H  
ATOM   2897 3HG2 THR A 201     -50.471  22.333  -3.303  1.00  0.73           H  
ATOM   2898  N   LEU A 202     -48.660  18.454  -2.917  1.00  0.71           N  
ATOM   2899  CA  LEU A 202     -47.641  17.876  -3.762  1.00  0.71           C  
ATOM   2900  C   LEU A 202     -48.262  16.965  -4.790  1.00  0.71           C  
ATOM   2901  O   LEU A 202     -47.985  17.101  -5.982  1.00  0.71           O  
ATOM   2902  CB  LEU A 202     -46.669  17.056  -2.927  1.00  0.71           C  
ATOM   2903  CG  LEU A 202     -45.595  16.336  -3.673  1.00  0.71           C  
ATOM   2904  CD1 LEU A 202     -44.726  17.345  -4.433  1.00  0.71           C  
ATOM   2905  CD2 LEU A 202     -44.795  15.541  -2.658  1.00  0.71           C  
ATOM   2906  H   LEU A 202     -48.602  18.296  -1.912  1.00  0.71           H  
ATOM   2907  HA  LEU A 202     -47.109  18.679  -4.268  1.00  0.71           H  
ATOM   2908 1HB  LEU A 202     -46.247  17.647  -2.161  1.00  0.71           H  
ATOM   2909 2HB  LEU A 202     -47.244  16.281  -2.435  1.00  0.71           H  
ATOM   2910  HG  LEU A 202     -46.046  15.653  -4.391  1.00  0.71           H  
ATOM   2911 1HD1 LEU A 202     -43.954  16.830  -4.972  1.00  0.71           H  
ATOM   2912 2HD1 LEU A 202     -45.343  17.899  -5.139  1.00  0.71           H  
ATOM   2913 3HD1 LEU A 202     -44.278  18.029  -3.744  1.00  0.71           H  
ATOM   2914 1HD2 LEU A 202     -44.026  14.980  -3.132  1.00  0.71           H  
ATOM   2915 2HD2 LEU A 202     -44.358  16.233  -1.948  1.00  0.71           H  
ATOM   2916 3HD2 LEU A 202     -45.464  14.850  -2.139  1.00  0.71           H  
ATOM   2917  N   ASP A 203     -49.123  16.046  -4.345  1.00  0.69           N  
ATOM   2918  CA  ASP A 203     -49.737  15.132  -5.284  1.00  0.69           C  
ATOM   2919  C   ASP A 203     -50.543  15.890  -6.332  1.00  0.69           C  
ATOM   2920  O   ASP A 203     -50.391  15.639  -7.526  1.00  0.69           O  
ATOM   2921  CB  ASP A 203     -50.660  14.146  -4.553  1.00  0.69           C  
ATOM   2922  CG  ASP A 203     -49.919  13.048  -3.724  1.00  0.69           C  
ATOM   2923  OD1 ASP A 203     -48.732  12.874  -3.897  1.00  0.69           O  
ATOM   2924  OD2 ASP A 203     -50.574  12.378  -2.952  1.00  0.69           O  
ATOM   2925  H   ASP A 203     -49.331  15.980  -3.349  1.00  0.69           H  
ATOM   2926  HA  ASP A 203     -48.952  14.575  -5.791  1.00  0.69           H  
ATOM   2927 1HB  ASP A 203     -51.304  14.710  -3.873  1.00  0.69           H  
ATOM   2928 2HB  ASP A 203     -51.309  13.657  -5.283  1.00  0.69           H  
ATOM   2929  N   ALA A 204     -51.328  16.889  -5.909  1.00  0.68           N  
ATOM   2930  CA  ALA A 204     -52.114  17.668  -6.861  1.00  0.68           C  
ATOM   2931  C   ALA A 204     -51.214  18.391  -7.848  1.00  0.68           C  
ATOM   2932  O   ALA A 204     -51.492  18.451  -9.052  1.00  0.68           O  
ATOM   2933  CB  ALA A 204     -52.971  18.682  -6.124  1.00  0.68           C  
ATOM   2934  H   ALA A 204     -51.413  17.090  -4.911  1.00  0.68           H  
ATOM   2935  HA  ALA A 204     -52.750  16.983  -7.417  1.00  0.68           H  
ATOM   2936 1HB  ALA A 204     -53.567  19.255  -6.837  1.00  0.68           H  
ATOM   2937 2HB  ALA A 204     -53.629  18.164  -5.432  1.00  0.68           H  
ATOM   2938 3HB  ALA A 204     -52.326  19.356  -5.566  1.00  0.68           H  
ATOM   2939  N   TYR A 205     -50.105  18.910  -7.346  1.00  0.68           N  
ATOM   2940  CA  TYR A 205     -49.194  19.656  -8.170  1.00  0.68           C  
ATOM   2941  C   TYR A 205     -48.583  18.764  -9.225  1.00  0.68           C  
ATOM   2942  O   TYR A 205     -48.564  19.093 -10.416  1.00  0.68           O  
ATOM   2943  CB  TYR A 205     -48.128  20.315  -7.306  1.00  0.68           C  
ATOM   2944  CG  TYR A 205     -47.261  21.169  -8.070  1.00  0.68           C  
ATOM   2945  CD1 TYR A 205     -47.814  22.317  -8.562  1.00  0.68           C  
ATOM   2946  CD2 TYR A 205     -45.928  20.870  -8.272  1.00  0.68           C  
ATOM   2947  CE1 TYR A 205     -47.074  23.154  -9.282  1.00  0.68           C  
ATOM   2948  CE2 TYR A 205     -45.162  21.742  -9.001  1.00  0.68           C  
ATOM   2949  CZ  TYR A 205     -45.745  22.883  -9.516  1.00  0.68           C  
ATOM   2950  OH  TYR A 205     -45.031  23.743 -10.303  1.00  0.68           O  
ATOM   2951  H   TYR A 205     -49.911  18.833  -6.349  1.00  0.68           H  
ATOM   2952  HA  TYR A 205     -49.747  20.442  -8.669  1.00  0.68           H  
ATOM   2953 1HB  TYR A 205     -48.603  20.907  -6.525  1.00  0.68           H  
ATOM   2954 2HB  TYR A 205     -47.522  19.552  -6.818  1.00  0.68           H  
ATOM   2955  HD1 TYR A 205     -48.862  22.536  -8.388  1.00  0.68           H  
ATOM   2956  HD2 TYR A 205     -45.496  19.954  -7.866  1.00  0.68           H  
ATOM   2957  HE1 TYR A 205     -47.525  24.033  -9.692  1.00  0.68           H  
ATOM   2958  HE2 TYR A 205     -44.123  21.533  -9.189  1.00  0.68           H  
ATOM   2959  HH  TYR A 205     -45.618  24.049 -11.032  1.00  0.68           H  
ATOM   2960  N   LEU A 206     -48.104  17.608  -8.806  1.00  0.68           N  
ATOM   2961  CA  LEU A 206     -47.469  16.717  -9.744  1.00  0.68           C  
ATOM   2962  C   LEU A 206     -48.497  16.179 -10.758  1.00  0.68           C  
ATOM   2963  O   LEU A 206     -48.235  16.144 -11.967  1.00  0.68           O  
ATOM   2964  CB  LEU A 206     -46.822  15.586  -8.948  1.00  0.68           C  
ATOM   2965  CG  LEU A 206     -45.644  16.038  -8.007  1.00  0.68           C  
ATOM   2966  CD1 LEU A 206     -45.203  14.875  -7.165  1.00  0.68           C  
ATOM   2967  CD2 LEU A 206     -44.511  16.567  -8.805  1.00  0.68           C  
ATOM   2968  H   LEU A 206     -48.159  17.361  -7.816  1.00  0.68           H  
ATOM   2969  HA  LEU A 206     -46.698  17.268 -10.280  1.00  0.68           H  
ATOM   2970 1HB  LEU A 206     -47.591  15.127  -8.318  1.00  0.68           H  
ATOM   2971 2HB  LEU A 206     -46.444  14.836  -9.639  1.00  0.68           H  
ATOM   2972  HG  LEU A 206     -45.995  16.820  -7.347  1.00  0.68           H  
ATOM   2973 1HD1 LEU A 206     -44.402  15.174  -6.507  1.00  0.68           H  
ATOM   2974 2HD1 LEU A 206     -46.042  14.511  -6.574  1.00  0.68           H  
ATOM   2975 3HD1 LEU A 206     -44.857  14.112  -7.810  1.00  0.68           H  
ATOM   2976 1HD2 LEU A 206     -43.710  16.881  -8.133  1.00  0.68           H  
ATOM   2977 2HD2 LEU A 206     -44.151  15.777  -9.461  1.00  0.68           H  
ATOM   2978 3HD2 LEU A 206     -44.843  17.420  -9.398  1.00  0.68           H  
ATOM   2979  N   ASP A 207     -49.705  15.837 -10.279  1.00  0.68           N  
ATOM   2980  CA  ASP A 207     -50.762  15.305 -11.141  1.00  0.68           C  
ATOM   2981  C   ASP A 207     -51.195  16.283 -12.216  1.00  0.68           C  
ATOM   2982  O   ASP A 207     -51.503  15.883 -13.340  1.00  0.68           O  
ATOM   2983  CB  ASP A 207     -52.006  14.892 -10.341  1.00  0.68           C  
ATOM   2984  CG  ASP A 207     -51.850  13.578  -9.526  1.00  0.68           C  
ATOM   2985  OD1 ASP A 207     -50.886  12.851  -9.736  1.00  0.68           O  
ATOM   2986  OD2 ASP A 207     -52.729  13.289  -8.740  1.00  0.68           O  
ATOM   2987  H   ASP A 207     -49.892  15.910  -9.280  1.00  0.68           H  
ATOM   2988  HA  ASP A 207     -50.374  14.417 -11.636  1.00  0.68           H  
ATOM   2989 1HB  ASP A 207     -52.253  15.697  -9.644  1.00  0.68           H  
ATOM   2990 2HB  ASP A 207     -52.849  14.785 -11.020  1.00  0.68           H  
ATOM   2991  N   CYS A 208     -51.189  17.574 -11.897  1.00  0.68           N  
ATOM   2992  CA  CYS A 208     -51.616  18.572 -12.859  1.00  0.68           C  
ATOM   2993  C   CYS A 208     -50.465  19.106 -13.712  1.00  0.68           C  
ATOM   2994  O   CYS A 208     -50.559  20.200 -14.277  1.00  0.68           O  
ATOM   2995  CB  CYS A 208     -52.272  19.742 -12.160  1.00  0.68           C  
ATOM   2996  SG  CYS A 208     -51.162  20.678 -11.172  1.00  0.68           S  
ATOM   2997  H   CYS A 208     -50.941  17.865 -10.949  1.00  0.68           H  
ATOM   2998  HA  CYS A 208     -52.350  18.113 -13.520  1.00  0.68           H  
ATOM   2999 1HB  CYS A 208     -52.716  20.398 -12.893  1.00  0.68           H  
ATOM   3000 2HB  CYS A 208     -53.057  19.382 -11.510  1.00  0.68           H  
ATOM   3001  HG  CYS A 208     -50.917  19.668 -10.287  1.00  0.68           H  
ATOM   3002  N   GLY A 209     -49.365  18.357 -13.795  1.00  0.68           N  
ATOM   3003  CA  GLY A 209     -48.281  18.715 -14.693  1.00  0.68           C  
ATOM   3004  C   GLY A 209     -47.422  19.867 -14.211  1.00  0.68           C  
ATOM   3005  O   GLY A 209     -46.711  20.483 -15.005  1.00  0.68           O  
ATOM   3006  H   GLY A 209     -49.279  17.499 -13.247  1.00  0.68           H  
ATOM   3007 1HA  GLY A 209     -47.650  17.838 -14.837  1.00  0.68           H  
ATOM   3008 2HA  GLY A 209     -48.697  18.960 -15.668  1.00  0.68           H  
ATOM   3009  N   GLY A 210     -47.495  20.190 -12.929  1.00  0.67           N  
ATOM   3010  CA  GLY A 210     -46.735  21.301 -12.402  1.00  0.67           C  
ATOM   3011  C   GLY A 210     -47.430  22.663 -12.566  1.00  0.67           C  
ATOM   3012  O   GLY A 210     -46.851  23.715 -12.248  1.00  0.67           O  
ATOM   3013  H   GLY A 210     -48.074  19.657 -12.278  1.00  0.67           H  
ATOM   3014 1HA  GLY A 210     -46.568  21.099 -11.352  1.00  0.67           H  
ATOM   3015 2HA  GLY A 210     -45.755  21.330 -12.874  1.00  0.67           H  
ATOM   3016  N   ALA A 211     -48.663  22.683 -13.068  1.00  0.65           N  
ATOM   3017  CA  ALA A 211     -49.333  23.964 -13.225  1.00  0.65           C  
ATOM   3018  C   ALA A 211     -49.944  24.420 -11.901  1.00  0.65           C  
ATOM   3019  O   ALA A 211     -50.928  23.845 -11.431  1.00  0.65           O  
ATOM   3020  CB  ALA A 211     -50.398  23.858 -14.289  1.00  0.65           C  
ATOM   3021  H   ALA A 211     -49.137  21.823 -13.359  1.00  0.65           H  
ATOM   3022  HA  ALA A 211     -48.594  24.704 -13.532  1.00  0.65           H  
ATOM   3023 1HB  ALA A 211     -50.886  24.822 -14.420  1.00  0.65           H  
ATOM   3024 2HB  ALA A 211     -49.939  23.550 -15.228  1.00  0.65           H  
ATOM   3025 3HB  ALA A 211     -51.130  23.113 -13.988  1.00  0.65           H  
ATOM   3026  N   ILE A 212     -49.411  25.500 -11.326  1.00  0.62           N  
ATOM   3027  CA  ILE A 212     -49.887  25.957 -10.020  1.00  0.62           C  
ATOM   3028  C   ILE A 212     -51.359  26.332 -10.033  1.00  0.62           C  
ATOM   3029  O   ILE A 212     -52.090  26.006  -9.101  1.00  0.62           O  
ATOM   3030  CB  ILE A 212     -49.079  27.148  -9.462  1.00  0.62           C  
ATOM   3031  CG1 ILE A 212     -47.654  26.720  -9.091  1.00  0.62           C  
ATOM   3032  CG2 ILE A 212     -49.791  27.707  -8.243  1.00  0.62           C  
ATOM   3033  CD1 ILE A 212     -46.737  27.864  -8.748  1.00  0.62           C  
ATOM   3034  H   ILE A 212     -48.624  25.959 -11.768  1.00  0.62           H  
ATOM   3035  HA  ILE A 212     -49.764  25.132  -9.317  1.00  0.62           H  
ATOM   3036  HB  ILE A 212     -49.006  27.924 -10.222  1.00  0.62           H  
ATOM   3037 1HG1 ILE A 212     -47.702  26.045  -8.237  1.00  0.62           H  
ATOM   3038 2HG1 ILE A 212     -47.214  26.193  -9.936  1.00  0.62           H  
ATOM   3039 1HG2 ILE A 212     -49.241  28.561  -7.838  1.00  0.62           H  
ATOM   3040 2HG2 ILE A 212     -50.793  28.020  -8.516  1.00  0.62           H  
ATOM   3041 3HG2 ILE A 212     -49.848  26.941  -7.509  1.00  0.62           H  
ATOM   3042 1HD1 ILE A 212     -45.749  27.474  -8.501  1.00  0.62           H  
ATOM   3043 2HD1 ILE A 212     -46.661  28.538  -9.601  1.00  0.62           H  
ATOM   3044 3HD1 ILE A 212     -47.139  28.404  -7.892  1.00  0.62           H  
ATOM   3045  N   GLU A 213     -51.803  27.037 -11.071  1.00  0.60           N  
ATOM   3046  CA  GLU A 213     -53.207  27.419 -11.132  1.00  0.60           C  
ATOM   3047  C   GLU A 213     -54.124  26.192 -11.105  1.00  0.60           C  
ATOM   3048  O   GLU A 213     -55.105  26.157 -10.360  1.00  0.60           O  
ATOM   3049  CB  GLU A 213     -53.470  28.246 -12.394  1.00  0.60           C  
ATOM   3050  CG  GLU A 213     -54.909  28.730 -12.563  1.00  0.60           C  
ATOM   3051  CD  GLU A 213     -55.099  29.581 -13.813  1.00  0.60           C  
ATOM   3052  OE1 GLU A 213     -54.137  29.780 -14.518  1.00  0.60           O  
ATOM   3053  OE2 GLU A 213     -56.207  30.025 -14.063  1.00  0.60           O  
ATOM   3054  H   GLU A 213     -51.169  27.292 -11.813  1.00  0.60           H  
ATOM   3055  HA  GLU A 213     -53.434  28.032 -10.259  1.00  0.60           H  
ATOM   3056 1HB  GLU A 213     -52.822  29.121 -12.391  1.00  0.60           H  
ATOM   3057 2HB  GLU A 213     -53.214  27.653 -13.273  1.00  0.60           H  
ATOM   3058 1HG  GLU A 213     -55.555  27.858 -12.625  1.00  0.60           H  
ATOM   3059 2HG  GLU A 213     -55.199  29.304 -11.683  1.00  0.60           H  
ATOM   3060  N   ALA A 214     -53.812  25.178 -11.917  1.00  0.58           N  
ATOM   3061  CA  ALA A 214     -54.643  23.978 -11.936  1.00  0.58           C  
ATOM   3062  C   ALA A 214     -54.607  23.286 -10.583  1.00  0.58           C  
ATOM   3063  O   ALA A 214     -55.633  22.805 -10.092  1.00  0.58           O  
ATOM   3064  CB  ALA A 214     -54.189  23.033 -13.015  1.00  0.58           C  
ATOM   3065  H   ALA A 214     -52.992  25.236 -12.503  1.00  0.58           H  
ATOM   3066  HA  ALA A 214     -55.669  24.279 -12.136  1.00  0.58           H  
ATOM   3067 1HB  ALA A 214     -54.827  22.153 -13.026  1.00  0.58           H  
ATOM   3068 2HB  ALA A 214     -54.236  23.528 -13.982  1.00  0.58           H  
ATOM   3069 3HB  ALA A 214     -53.164  22.738 -12.808  1.00  0.58           H  
ATOM   3070  N   CYS A 215     -53.430  23.267  -9.958  1.00  0.57           N  
ATOM   3071  CA  CYS A 215     -53.271  22.648  -8.655  1.00  0.57           C  
ATOM   3072  C   CYS A 215     -54.208  23.310  -7.676  1.00  0.57           C  
ATOM   3073  O   CYS A 215     -54.950  22.646  -6.947  1.00  0.57           O  
ATOM   3074  CB  CYS A 215     -51.849  22.815  -8.155  1.00  0.57           C  
ATOM   3075  SG  CYS A 215     -51.521  22.065  -6.563  1.00  0.57           S  
ATOM   3076  H   CYS A 215     -52.608  23.668 -10.414  1.00  0.57           H  
ATOM   3077  HA  CYS A 215     -53.511  21.588  -8.731  1.00  0.57           H  
ATOM   3078 1HB  CYS A 215     -51.160  22.416  -8.873  1.00  0.57           H  
ATOM   3079 2HB  CYS A 215     -51.627  23.862  -8.063  1.00  0.57           H  
ATOM   3080  HG  CYS A 215     -52.400  22.807  -5.889  1.00  0.57           H  
ATOM   3081  N   ALA A 216     -54.181  24.637  -7.676  1.00  0.57           N  
ATOM   3082  CA  ALA A 216     -54.997  25.421  -6.782  1.00  0.57           C  
ATOM   3083  C   ALA A 216     -56.471  25.120  -6.974  1.00  0.57           C  
ATOM   3084  O   ALA A 216     -57.215  24.981  -5.997  1.00  0.57           O  
ATOM   3085  CB  ALA A 216     -54.723  26.880  -7.044  1.00  0.57           C  
ATOM   3086  H   ALA A 216     -53.547  25.120  -8.314  1.00  0.57           H  
ATOM   3087  HA  ALA A 216     -54.727  25.168  -5.761  1.00  0.57           H  
ATOM   3088 1HB  ALA A 216     -55.285  27.486  -6.386  1.00  0.57           H  
ATOM   3089 2HB  ALA A 216     -53.677  27.060  -6.898  1.00  0.57           H  
ATOM   3090 3HB  ALA A 216     -54.988  27.123  -8.063  1.00  0.57           H  
ATOM   3091  N   ARG A 217     -56.895  24.967  -8.232  1.00  0.58           N  
ATOM   3092  CA  ARG A 217     -58.292  24.679  -8.521  1.00  0.58           C  
ATOM   3093  C   ARG A 217     -58.703  23.311  -7.991  1.00  0.58           C  
ATOM   3094  O   ARG A 217     -59.786  23.154  -7.435  1.00  0.58           O  
ATOM   3095  CB  ARG A 217     -58.534  24.764 -10.018  1.00  0.58           C  
ATOM   3096  CG  ARG A 217     -58.470  26.182 -10.563  1.00  0.58           C  
ATOM   3097  CD  ARG A 217     -58.673  26.241 -12.024  1.00  0.58           C  
ATOM   3098  NE  ARG A 217     -58.464  27.588 -12.528  1.00  0.58           N  
ATOM   3099  CZ  ARG A 217     -59.380  28.569 -12.541  1.00  0.58           C  
ATOM   3100  NH1 ARG A 217     -60.601  28.358 -12.088  1.00  0.58           N  
ATOM   3101  NH2 ARG A 217     -59.036  29.752 -13.013  1.00  0.58           N  
ATOM   3102  H   ARG A 217     -56.238  25.103  -9.003  1.00  0.58           H  
ATOM   3103  HA  ARG A 217     -58.902  25.437  -8.032  1.00  0.58           H  
ATOM   3104 1HB  ARG A 217     -57.784  24.176 -10.540  1.00  0.58           H  
ATOM   3105 2HB  ARG A 217     -59.509  24.346 -10.258  1.00  0.58           H  
ATOM   3106 1HG  ARG A 217     -59.249  26.777 -10.090  1.00  0.58           H  
ATOM   3107 2HG  ARG A 217     -57.504  26.617 -10.334  1.00  0.58           H  
ATOM   3108 1HD  ARG A 217     -57.959  25.580 -12.516  1.00  0.58           H  
ATOM   3109 2HD  ARG A 217     -59.688  25.935 -12.270  1.00  0.58           H  
ATOM   3110  HE  ARG A 217     -57.540  27.818 -12.888  1.00  0.58           H  
ATOM   3111 1HH1 ARG A 217     -60.856  27.449 -11.727  1.00  0.58           H  
ATOM   3112 2HH1 ARG A 217     -61.281  29.104 -12.102  1.00  0.58           H  
ATOM   3113 1HH2 ARG A 217     -58.070  29.897 -13.358  1.00  0.58           H  
ATOM   3114 2HH2 ARG A 217     -59.702  30.506 -13.035  1.00  0.58           H  
ATOM   3115  N   LYS A 218     -57.809  22.331  -8.109  1.00  0.59           N  
ATOM   3116  CA  LYS A 218     -58.073  20.973  -7.636  1.00  0.59           C  
ATOM   3117  C   LYS A 218     -58.146  20.905  -6.110  1.00  0.59           C  
ATOM   3118  O   LYS A 218     -58.927  20.136  -5.543  1.00  0.59           O  
ATOM   3119  CB  LYS A 218     -56.992  20.026  -8.159  1.00  0.59           C  
ATOM   3120  CG  LYS A 218     -57.056  19.766  -9.665  1.00  0.59           C  
ATOM   3121  CD  LYS A 218     -55.933  18.844 -10.123  1.00  0.59           C  
ATOM   3122  CE  LYS A 218     -55.961  18.653 -11.636  1.00  0.59           C  
ATOM   3123  NZ  LYS A 218     -57.215  17.982 -12.090  1.00  0.59           N  
ATOM   3124  H   LYS A 218     -56.926  22.527  -8.585  1.00  0.59           H  
ATOM   3125  HA  LYS A 218     -59.038  20.655  -8.030  1.00  0.59           H  
ATOM   3126 1HB  LYS A 218     -56.009  20.452  -7.940  1.00  0.59           H  
ATOM   3127 2HB  LYS A 218     -57.058  19.073  -7.640  1.00  0.59           H  
ATOM   3128 1HG  LYS A 218     -58.014  19.307  -9.908  1.00  0.59           H  
ATOM   3129 2HG  LYS A 218     -56.983  20.710 -10.199  1.00  0.59           H  
ATOM   3130 1HD  LYS A 218     -54.972  19.283  -9.838  1.00  0.59           H  
ATOM   3131 2HD  LYS A 218     -56.029  17.875  -9.636  1.00  0.59           H  
ATOM   3132 1HE  LYS A 218     -55.882  19.629 -12.117  1.00  0.59           H  
ATOM   3133 2HE  LYS A 218     -55.108  18.042 -11.933  1.00  0.59           H  
ATOM   3134 1HZ  LYS A 218     -57.199  17.874 -13.094  1.00  0.59           H  
ATOM   3135 2HZ  LYS A 218     -57.291  17.073 -11.655  1.00  0.59           H  
ATOM   3136 3HZ  LYS A 218     -58.010  18.548 -11.826  1.00  0.59           H  
ATOM   3137  N   LEU A 219     -57.314  21.710  -5.454  1.00  0.59           N  
ATOM   3138  CA  LEU A 219     -57.256  21.794  -4.000  1.00  0.59           C  
ATOM   3139  C   LEU A 219     -58.292  22.767  -3.429  1.00  0.59           C  
ATOM   3140  O   LEU A 219     -58.606  22.711  -2.238  1.00  0.59           O  
ATOM   3141  CB  LEU A 219     -55.882  22.281  -3.593  1.00  0.59           C  
ATOM   3142  CG  LEU A 219     -54.692  21.413  -3.919  1.00  0.59           C  
ATOM   3143  CD1 LEU A 219     -53.478  22.214  -3.611  1.00  0.59           C  
ATOM   3144  CD2 LEU A 219     -54.715  20.124  -3.099  1.00  0.59           C  
ATOM   3145  H   LEU A 219     -56.663  22.279  -5.997  1.00  0.59           H  
ATOM   3146  HA  LEU A 219     -57.439  20.804  -3.588  1.00  0.59           H  
ATOM   3147 1HB  LEU A 219     -55.718  23.194  -4.136  1.00  0.59           H  
ATOM   3148 2HB  LEU A 219     -55.876  22.499  -2.529  1.00  0.59           H  
ATOM   3149  HG  LEU A 219     -54.691  21.168  -4.977  1.00  0.59           H  
ATOM   3150 1HD1 LEU A 219     -52.613  21.648  -3.856  1.00  0.59           H  
ATOM   3151 2HD1 LEU A 219     -53.508  23.111  -4.216  1.00  0.59           H  
ATOM   3152 3HD1 LEU A 219     -53.458  22.480  -2.557  1.00  0.59           H  
ATOM   3153 1HD2 LEU A 219     -53.842  19.522  -3.338  1.00  0.59           H  
ATOM   3154 2HD2 LEU A 219     -54.706  20.362  -2.035  1.00  0.59           H  
ATOM   3155 3HD2 LEU A 219     -55.617  19.560  -3.337  1.00  0.59           H  
ATOM   3156  N   PHE A 220     -58.822  23.651  -4.284  1.00  0.60           N  
ATOM   3157  CA  PHE A 220     -59.770  24.707  -3.924  1.00  0.60           C  
ATOM   3158  C   PHE A 220     -59.144  25.740  -2.988  1.00  0.60           C  
ATOM   3159  O   PHE A 220     -59.753  26.171  -2.005  1.00  0.60           O  
ATOM   3160  CB  PHE A 220     -61.041  24.112  -3.305  1.00  0.60           C  
ATOM   3161  CG  PHE A 220     -61.684  23.093  -4.202  1.00  0.60           C  
ATOM   3162  CD1 PHE A 220     -61.590  21.743  -3.919  1.00  0.60           C  
ATOM   3163  CD2 PHE A 220     -62.370  23.485  -5.338  1.00  0.60           C  
ATOM   3164  CE1 PHE A 220     -62.164  20.804  -4.750  1.00  0.60           C  
ATOM   3165  CE2 PHE A 220     -62.948  22.550  -6.172  1.00  0.60           C  
ATOM   3166  CZ  PHE A 220     -62.843  21.206  -5.877  1.00  0.60           C  
ATOM   3167  H   PHE A 220     -58.500  23.643  -5.247  1.00  0.60           H  
ATOM   3168  HA  PHE A 220     -60.055  25.220  -4.844  1.00  0.60           H  
ATOM   3169 1HB  PHE A 220     -60.828  23.651  -2.349  1.00  0.60           H  
ATOM   3170 2HB  PHE A 220     -61.760  24.907  -3.127  1.00  0.60           H  
ATOM   3171  HD1 PHE A 220     -61.046  21.422  -3.030  1.00  0.60           H  
ATOM   3172  HD2 PHE A 220     -62.445  24.546  -5.576  1.00  0.60           H  
ATOM   3173  HE1 PHE A 220     -62.073  19.745  -4.515  1.00  0.60           H  
ATOM   3174  HE2 PHE A 220     -63.481  22.871  -7.065  1.00  0.60           H  
ATOM   3175  HZ  PHE A 220     -63.293  20.467  -6.535  1.00  0.60           H  
ATOM   3176  N   VAL A 221     -57.912  26.133  -3.318  1.00  0.59           N  
ATOM   3177  CA  VAL A 221     -57.150  27.123  -2.556  1.00  0.59           C  
ATOM   3178  C   VAL A 221     -56.632  28.215  -3.493  1.00  0.59           C  
ATOM   3179  O   VAL A 221     -56.749  28.099  -4.705  1.00  0.59           O  
ATOM   3180  CB  VAL A 221     -55.951  26.465  -1.856  1.00  0.59           C  
ATOM   3181  CG1 VAL A 221     -56.407  25.373  -0.926  1.00  0.59           C  
ATOM   3182  CG2 VAL A 221     -55.015  25.953  -2.888  1.00  0.59           C  
ATOM   3183  H   VAL A 221     -57.505  25.718  -4.158  1.00  0.59           H  
ATOM   3184  HA  VAL A 221     -57.802  27.574  -1.808  1.00  0.59           H  
ATOM   3185  HB  VAL A 221     -55.440  27.211  -1.248  1.00  0.59           H  
ATOM   3186 1HG1 VAL A 221     -55.546  24.937  -0.433  1.00  0.59           H  
ATOM   3187 2HG1 VAL A 221     -57.084  25.790  -0.180  1.00  0.59           H  
ATOM   3188 3HG1 VAL A 221     -56.925  24.603  -1.488  1.00  0.59           H  
ATOM   3189 1HG2 VAL A 221     -54.147  25.498  -2.411  1.00  0.59           H  
ATOM   3190 2HG2 VAL A 221     -55.528  25.232  -3.485  1.00  0.59           H  
ATOM   3191 3HG2 VAL A 221     -54.699  26.783  -3.515  1.00  0.59           H  
ATOM   3192  N   HIS A 222     -56.124  29.312  -2.950  1.00  0.58           N  
ATOM   3193  CA  HIS A 222     -55.522  30.343  -3.798  1.00  0.58           C  
ATOM   3194  C   HIS A 222     -54.155  29.833  -4.341  1.00  0.58           C  
ATOM   3195  O   HIS A 222     -53.412  29.202  -3.588  1.00  0.58           O  
ATOM   3196  CB  HIS A 222     -55.345  31.652  -3.004  1.00  0.58           C  
ATOM   3197  CG  HIS A 222     -55.049  32.865  -3.853  1.00  0.58           C  
ATOM   3198  ND1 HIS A 222     -53.809  33.125  -4.393  1.00  0.58           N  
ATOM   3199  CD2 HIS A 222     -55.857  33.873  -4.261  1.00  0.58           C  
ATOM   3200  CE1 HIS A 222     -53.872  34.244  -5.105  1.00  0.58           C  
ATOM   3201  NE2 HIS A 222     -55.101  34.715  -5.035  1.00  0.58           N  
ATOM   3202  H   HIS A 222     -56.100  29.410  -1.943  1.00  0.58           H  
ATOM   3203  HA  HIS A 222     -56.197  30.553  -4.620  1.00  0.58           H  
ATOM   3204 1HB  HIS A 222     -56.253  31.853  -2.435  1.00  0.58           H  
ATOM   3205 2HB  HIS A 222     -54.533  31.531  -2.285  1.00  0.58           H  
ATOM   3206  HD2 HIS A 222     -56.914  33.991  -4.022  1.00  0.58           H  
ATOM   3207  HE1 HIS A 222     -53.049  34.698  -5.655  1.00  0.58           H  
ATOM   3208  HE2 HIS A 222     -55.440  35.558  -5.481  1.00  0.58           H  
ATOM   3209  N   PRO A 223     -53.771  30.094  -5.609  1.00  0.57           N  
ATOM   3210  CA  PRO A 223     -52.452  29.795  -6.166  1.00  0.57           C  
ATOM   3211  C   PRO A 223     -51.281  30.257  -5.289  1.00  0.57           C  
ATOM   3212  O   PRO A 223     -50.239  29.594  -5.263  1.00  0.57           O  
ATOM   3213  CB  PRO A 223     -52.493  30.566  -7.489  1.00  0.57           C  
ATOM   3214  CG  PRO A 223     -53.955  30.528  -7.890  1.00  0.57           C  
ATOM   3215  CD  PRO A 223     -54.726  30.656  -6.597  1.00  0.57           C  
ATOM   3216  HA  PRO A 223     -52.368  28.721  -6.353  1.00  0.57           H  
ATOM   3217 1HB  PRO A 223     -52.118  31.591  -7.335  1.00  0.57           H  
ATOM   3218 2HB  PRO A 223     -51.839  30.095  -8.228  1.00  0.57           H  
ATOM   3219 1HG  PRO A 223     -54.173  31.344  -8.596  1.00  0.57           H  
ATOM   3220 2HG  PRO A 223     -54.174  29.590  -8.416  1.00  0.57           H  
ATOM   3221 1HD  PRO A 223     -54.956  31.700  -6.404  1.00  0.57           H  
ATOM   3222 2HD  PRO A 223     -55.630  30.031  -6.666  1.00  0.57           H  
ATOM   3223  N   ASN A 224     -51.426  31.368  -4.547  1.00  0.57           N  
ATOM   3224  CA  ASN A 224     -50.317  31.807  -3.698  1.00  0.57           C  
ATOM   3225  C   ASN A 224     -50.085  30.817  -2.556  1.00  0.57           C  
ATOM   3226  O   ASN A 224     -48.957  30.675  -2.069  1.00  0.57           O  
ATOM   3227  CB  ASN A 224     -50.544  33.200  -3.134  1.00  0.57           C  
ATOM   3228  CG  ASN A 224     -50.409  34.335  -4.159  1.00  0.57           C  
ATOM   3229  OD1 ASN A 224     -49.784  34.232  -5.236  1.00  0.57           O  
ATOM   3230  ND2 ASN A 224     -50.994  35.456  -3.811  1.00  0.57           N  
ATOM   3231  H   ASN A 224     -52.284  31.918  -4.559  1.00  0.57           H  
ATOM   3232  HA  ASN A 224     -49.410  31.821  -4.295  1.00  0.57           H  
ATOM   3233 1HB  ASN A 224     -51.539  33.246  -2.689  1.00  0.57           H  
ATOM   3234 2HB  ASN A 224     -49.829  33.376  -2.333  1.00  0.57           H  
ATOM   3235 1HD2 ASN A 224     -50.951  36.251  -4.414  1.00  0.57           H  
ATOM   3236 2HD2 ASN A 224     -51.485  35.513  -2.941  1.00  0.57           H  
ATOM   3237  N   THR A 225     -51.159  30.154  -2.110  1.00  0.56           N  
ATOM   3238  CA  THR A 225     -51.088  29.173  -1.041  1.00  0.56           C  
ATOM   3239  C   THR A 225     -50.358  27.967  -1.566  1.00  0.56           C  
ATOM   3240  O   THR A 225     -49.502  27.394  -0.892  1.00  0.56           O  
ATOM   3241  CB  THR A 225     -52.472  28.777  -0.512  1.00  0.56           C  
ATOM   3242  OG1 THR A 225     -53.138  29.928   0.039  1.00  0.56           O  
ATOM   3243  CG2 THR A 225     -52.350  27.702   0.512  1.00  0.56           C  
ATOM   3244  H   THR A 225     -52.052  30.275  -2.577  1.00  0.56           H  
ATOM   3245  HA  THR A 225     -50.512  29.592  -0.215  1.00  0.56           H  
ATOM   3246  HB  THR A 225     -53.069  28.390  -1.329  1.00  0.56           H  
ATOM   3247  HG1 THR A 225     -52.635  30.254   0.789  1.00  0.56           H  
ATOM   3248 1HG2 THR A 225     -53.342  27.419   0.859  1.00  0.56           H  
ATOM   3249 2HG2 THR A 225     -51.865  26.848   0.052  1.00  0.56           H  
ATOM   3250 3HG2 THR A 225     -51.754  28.058   1.350  1.00  0.56           H  
ATOM   3251  N   VAL A 226     -50.686  27.582  -2.796  1.00  0.56           N  
ATOM   3252  CA  VAL A 226     -50.019  26.431  -3.376  1.00  0.56           C  
ATOM   3253  C   VAL A 226     -48.535  26.707  -3.488  1.00  0.56           C  
ATOM   3254  O   VAL A 226     -47.724  25.877  -3.089  1.00  0.56           O  
ATOM   3255  CB  VAL A 226     -50.554  26.119  -4.769  1.00  0.56           C  
ATOM   3256  CG1 VAL A 226     -49.695  25.037  -5.438  1.00  0.56           C  
ATOM   3257  CG2 VAL A 226     -51.950  25.688  -4.673  1.00  0.56           C  
ATOM   3258  H   VAL A 226     -51.414  28.095  -3.298  1.00  0.56           H  
ATOM   3259  HA  VAL A 226     -50.179  25.568  -2.729  1.00  0.56           H  
ATOM   3260  HB  VAL A 226     -50.498  27.010  -5.375  1.00  0.56           H  
ATOM   3261 1HG1 VAL A 226     -50.073  24.836  -6.437  1.00  0.56           H  
ATOM   3262 2HG1 VAL A 226     -48.674  25.393  -5.507  1.00  0.56           H  
ATOM   3263 3HG1 VAL A 226     -49.722  24.125  -4.852  1.00  0.56           H  
ATOM   3264 1HG2 VAL A 226     -52.318  25.476  -5.665  1.00  0.56           H  
ATOM   3265 2HG2 VAL A 226     -52.004  24.800  -4.060  1.00  0.56           H  
ATOM   3266 3HG2 VAL A 226     -52.526  26.490  -4.223  1.00  0.56           H  
ATOM   3267  N   ARG A 227     -48.173  27.888  -3.993  1.00  0.56           N  
ATOM   3268  CA  ARG A 227     -46.764  28.229  -4.135  1.00  0.56           C  
ATOM   3269  C   ARG A 227     -46.051  28.170  -2.777  1.00  0.56           C  
ATOM   3270  O   ARG A 227     -44.953  27.613  -2.665  1.00  0.56           O  
ATOM   3271  CB  ARG A 227     -46.609  29.602  -4.758  1.00  0.56           C  
ATOM   3272  CG  ARG A 227     -45.179  29.971  -5.118  1.00  0.56           C  
ATOM   3273  CD  ARG A 227     -45.103  31.299  -5.778  1.00  0.56           C  
ATOM   3274  NE  ARG A 227     -45.879  31.347  -7.014  1.00  0.56           N  
ATOM   3275  CZ  ARG A 227     -47.042  32.015  -7.135  1.00  0.56           C  
ATOM   3276  NH1 ARG A 227     -47.512  32.657  -6.091  1.00  0.56           N  
ATOM   3277  NH2 ARG A 227     -47.699  32.031  -8.285  1.00  0.56           N  
ATOM   3278  H   ARG A 227     -48.889  28.544  -4.311  1.00  0.56           H  
ATOM   3279  HA  ARG A 227     -46.302  27.505  -4.799  1.00  0.56           H  
ATOM   3280 1HB  ARG A 227     -47.218  29.659  -5.661  1.00  0.56           H  
ATOM   3281 2HB  ARG A 227     -46.987  30.356  -4.066  1.00  0.56           H  
ATOM   3282 1HG  ARG A 227     -44.578  30.004  -4.208  1.00  0.56           H  
ATOM   3283 2HG  ARG A 227     -44.771  29.221  -5.798  1.00  0.56           H  
ATOM   3284 1HD  ARG A 227     -45.494  32.058  -5.100  1.00  0.56           H  
ATOM   3285 2HD  ARG A 227     -44.065  31.527  -6.018  1.00  0.56           H  
ATOM   3286  HE  ARG A 227     -45.523  30.856  -7.823  1.00  0.56           H  
ATOM   3287 1HH1 ARG A 227     -47.001  32.639  -5.221  1.00  0.56           H  
ATOM   3288 2HH1 ARG A 227     -48.386  33.177  -6.136  1.00  0.56           H  
ATOM   3289 1HH2 ARG A 227     -47.329  31.549  -9.091  1.00  0.56           H  
ATOM   3290 2HH2 ARG A 227     -48.568  32.538  -8.357  1.00  0.56           H  
ATOM   3291  N   TYR A 228     -46.688  28.722  -1.739  1.00  0.56           N  
ATOM   3292  CA  TYR A 228     -46.155  28.683  -0.381  1.00  0.56           C  
ATOM   3293  C   TYR A 228     -45.914  27.245   0.064  1.00  0.56           C  
ATOM   3294  O   TYR A 228     -44.841  26.907   0.575  1.00  0.56           O  
ATOM   3295  CB  TYR A 228     -47.104  29.402   0.577  1.00  0.56           C  
ATOM   3296  CG  TYR A 228     -46.733  29.330   2.029  1.00  0.56           C  
ATOM   3297  CD1 TYR A 228     -45.734  30.144   2.541  1.00  0.56           C  
ATOM   3298  CD2 TYR A 228     -47.421  28.462   2.864  1.00  0.56           C  
ATOM   3299  CE1 TYR A 228     -45.420  30.086   3.885  1.00  0.56           C  
ATOM   3300  CE2 TYR A 228     -47.112  28.409   4.205  1.00  0.56           C  
ATOM   3301  CZ  TYR A 228     -46.113  29.216   4.718  1.00  0.56           C  
ATOM   3302  OH  TYR A 228     -45.806  29.169   6.061  1.00  0.56           O  
ATOM   3303  H   TYR A 228     -47.578  29.200  -1.889  1.00  0.56           H  
ATOM   3304  HA  TYR A 228     -45.196  29.199  -0.373  1.00  0.56           H  
ATOM   3305 1HB  TYR A 228     -47.167  30.454   0.293  1.00  0.56           H  
ATOM   3306 2HB  TYR A 228     -48.099  28.989   0.469  1.00  0.56           H  
ATOM   3307  HD1 TYR A 228     -45.199  30.829   1.883  1.00  0.56           H  
ATOM   3308  HD2 TYR A 228     -48.211  27.829   2.457  1.00  0.56           H  
ATOM   3309  HE1 TYR A 228     -44.635  30.725   4.289  1.00  0.56           H  
ATOM   3310  HE2 TYR A 228     -47.656  27.732   4.862  1.00  0.56           H  
ATOM   3311  HH  TYR A 228     -45.094  29.787   6.248  1.00  0.56           H  
ATOM   3312  N   ARG A 229     -46.915  26.394  -0.121  1.00  0.56           N  
ATOM   3313  CA  ARG A 229     -46.798  25.005   0.272  1.00  0.56           C  
ATOM   3314  C   ARG A 229     -45.685  24.304  -0.522  1.00  0.56           C  
ATOM   3315  O   ARG A 229     -44.949  23.492   0.039  1.00  0.56           O  
ATOM   3316  CB  ARG A 229     -48.127  24.317   0.073  1.00  0.56           C  
ATOM   3317  CG  ARG A 229     -49.225  24.745   1.045  1.00  0.56           C  
ATOM   3318  CD  ARG A 229     -50.491  24.079   0.716  1.00  0.56           C  
ATOM   3319  NE  ARG A 229     -51.607  24.546   1.514  1.00  0.56           N  
ATOM   3320  CZ  ARG A 229     -52.880  24.115   1.370  1.00  0.56           C  
ATOM   3321  NH1 ARG A 229     -53.167  23.192   0.475  1.00  0.56           N  
ATOM   3322  NH2 ARG A 229     -53.833  24.613   2.144  1.00  0.56           N  
ATOM   3323  H   ARG A 229     -47.785  26.723  -0.540  1.00  0.56           H  
ATOM   3324  HA  ARG A 229     -46.549  24.970   1.330  1.00  0.56           H  
ATOM   3325 1HB  ARG A 229     -48.489  24.580  -0.915  1.00  0.56           H  
ATOM   3326 2HB  ARG A 229     -48.017  23.236   0.105  1.00  0.56           H  
ATOM   3327 1HG  ARG A 229     -48.942  24.461   2.057  1.00  0.56           H  
ATOM   3328 2HG  ARG A 229     -49.367  25.820   0.998  1.00  0.56           H  
ATOM   3329 1HD  ARG A 229     -50.729  24.231  -0.338  1.00  0.56           H  
ATOM   3330 2HD  ARG A 229     -50.361  23.027   0.914  1.00  0.56           H  
ATOM   3331  HE  ARG A 229     -51.424  25.250   2.215  1.00  0.56           H  
ATOM   3332 1HH1 ARG A 229     -52.425  22.784  -0.103  1.00  0.56           H  
ATOM   3333 2HH1 ARG A 229     -54.114  22.854   0.378  1.00  0.56           H  
ATOM   3334 1HH2 ARG A 229     -53.605  25.317   2.833  1.00  0.56           H  
ATOM   3335 2HH2 ARG A 229     -54.782  24.276   2.068  1.00  0.56           H  
ATOM   3336  N   LEU A 230     -45.523  24.637  -1.810  1.00  0.57           N  
ATOM   3337  CA  LEU A 230     -44.465  24.025  -2.616  1.00  0.57           C  
ATOM   3338  C   LEU A 230     -43.099  24.428  -2.056  1.00  0.57           C  
ATOM   3339  O   LEU A 230     -42.158  23.618  -2.028  1.00  0.57           O  
ATOM   3340  CB  LEU A 230     -44.606  24.426  -4.085  1.00  0.57           C  
ATOM   3341  CG  LEU A 230     -45.852  23.860  -4.811  1.00  0.57           C  
ATOM   3342  CD1 LEU A 230     -45.954  24.499  -6.177  1.00  0.57           C  
ATOM   3343  CD2 LEU A 230     -45.773  22.352  -4.918  1.00  0.57           C  
ATOM   3344  H   LEU A 230     -46.166  25.300  -2.244  1.00  0.57           H  
ATOM   3345  HA  LEU A 230     -44.554  22.953  -2.555  1.00  0.57           H  
ATOM   3346 1HB  LEU A 230     -44.662  25.511  -4.139  1.00  0.57           H  
ATOM   3347 2HB  LEU A 230     -43.722  24.100  -4.626  1.00  0.57           H  
ATOM   3348  HG  LEU A 230     -46.729  24.109  -4.252  1.00  0.57           H  
ATOM   3349 1HD1 LEU A 230     -46.835  24.129  -6.664  1.00  0.57           H  
ATOM   3350 2HD1 LEU A 230     -46.029  25.575  -6.074  1.00  0.57           H  
ATOM   3351 3HD1 LEU A 230     -45.072  24.251  -6.766  1.00  0.57           H  
ATOM   3352 1HD2 LEU A 230     -46.662  21.990  -5.408  1.00  0.57           H  
ATOM   3353 2HD2 LEU A 230     -44.905  22.073  -5.494  1.00  0.57           H  
ATOM   3354 3HD2 LEU A 230     -45.711  21.921  -3.934  1.00  0.57           H  
ATOM   3355  N   LYS A 231     -42.989  25.673  -1.571  1.00  0.57           N  
ATOM   3356  CA  LYS A 231     -41.748  26.111  -0.946  1.00  0.57           C  
ATOM   3357  C   LYS A 231     -41.509  25.286   0.309  1.00  0.57           C  
ATOM   3358  O   LYS A 231     -40.400  24.805   0.529  1.00  0.57           O  
ATOM   3359  CB  LYS A 231     -41.772  27.600  -0.597  1.00  0.57           C  
ATOM   3360  CG  LYS A 231     -40.481  28.119   0.100  1.00  0.57           C  
ATOM   3361  CD  LYS A 231     -39.247  28.044  -0.801  1.00  0.57           C  
ATOM   3362  CE  LYS A 231     -38.072  28.891  -0.227  1.00  0.57           C  
ATOM   3363  NZ  LYS A 231     -37.460  28.309   1.040  1.00  0.57           N  
ATOM   3364  H   LYS A 231     -43.775  26.322  -1.656  1.00  0.57           H  
ATOM   3365  HA  LYS A 231     -40.923  25.929  -1.635  1.00  0.57           H  
ATOM   3366 1HB  LYS A 231     -41.939  28.183  -1.503  1.00  0.57           H  
ATOM   3367 2HB  LYS A 231     -42.602  27.801   0.071  1.00  0.57           H  
ATOM   3368 1HG  LYS A 231     -40.629  29.149   0.417  1.00  0.57           H  
ATOM   3369 2HG  LYS A 231     -40.288  27.511   0.993  1.00  0.57           H  
ATOM   3370 1HD  LYS A 231     -38.919  27.002  -0.871  1.00  0.57           H  
ATOM   3371 2HD  LYS A 231     -39.494  28.400  -1.799  1.00  0.57           H  
ATOM   3372 1HE  LYS A 231     -37.295  28.974  -0.982  1.00  0.57           H  
ATOM   3373 2HE  LYS A 231     -38.452  29.885   0.002  1.00  0.57           H  
ATOM   3374 1HZ  LYS A 231     -36.721  28.894   1.362  1.00  0.57           H  
ATOM   3375 2HZ  LYS A 231     -38.131  28.185   1.809  1.00  0.57           H  
ATOM   3376 3HZ  LYS A 231     -37.079  27.374   0.887  1.00  0.57           H  
ATOM   3377  N   ARG A 232     -42.562  25.065   1.111  1.00  0.58           N  
ATOM   3378  CA  ARG A 232     -42.383  24.274   2.324  1.00  0.58           C  
ATOM   3379  C   ARG A 232     -41.913  22.860   1.982  1.00  0.58           C  
ATOM   3380  O   ARG A 232     -41.002  22.344   2.630  1.00  0.58           O  
ATOM   3381  CB  ARG A 232     -43.667  24.183   3.142  1.00  0.58           C  
ATOM   3382  CG  ARG A 232     -44.127  25.447   3.877  1.00  0.58           C  
ATOM   3383  CD  ARG A 232     -45.427  25.200   4.631  1.00  0.58           C  
ATOM   3384  NE  ARG A 232     -45.274  24.189   5.697  1.00  0.58           N  
ATOM   3385  CZ  ARG A 232     -46.267  23.385   6.183  1.00  0.58           C  
ATOM   3386  NH1 ARG A 232     -47.488  23.468   5.707  1.00  0.58           N  
ATOM   3387  NH2 ARG A 232     -45.993  22.498   7.131  1.00  0.58           N  
ATOM   3388  H   ARG A 232     -43.465  25.488   0.888  1.00  0.58           H  
ATOM   3389  HA  ARG A 232     -41.623  24.755   2.938  1.00  0.58           H  
ATOM   3390 1HB  ARG A 232     -44.477  23.871   2.496  1.00  0.58           H  
ATOM   3391 2HB  ARG A 232     -43.541  23.420   3.884  1.00  0.58           H  
ATOM   3392 1HG  ARG A 232     -43.364  25.763   4.586  1.00  0.58           H  
ATOM   3393 2HG  ARG A 232     -44.302  26.243   3.146  1.00  0.58           H  
ATOM   3394 1HD  ARG A 232     -45.732  26.123   5.102  1.00  0.58           H  
ATOM   3395 2HD  ARG A 232     -46.199  24.877   3.946  1.00  0.58           H  
ATOM   3396  HE  ARG A 232     -44.354  24.083   6.098  1.00  0.58           H  
ATOM   3397 1HH1 ARG A 232     -47.703  24.134   4.987  1.00  0.58           H  
ATOM   3398 2HH1 ARG A 232     -48.210  22.860   6.071  1.00  0.58           H  
ATOM   3399 1HH2 ARG A 232     -45.058  22.426   7.497  1.00  0.58           H  
ATOM   3400 2HH2 ARG A 232     -46.716  21.840   7.473  1.00  0.58           H  
ATOM   3401  N   ILE A 233     -42.448  22.272   0.913  1.00  0.59           N  
ATOM   3402  CA  ILE A 233     -42.036  20.936   0.490  1.00  0.59           C  
ATOM   3403  C   ILE A 233     -40.560  20.924   0.150  1.00  0.59           C  
ATOM   3404  O   ILE A 233     -39.809  20.031   0.575  1.00  0.59           O  
ATOM   3405  CB  ILE A 233     -42.862  20.481  -0.728  1.00  0.59           C  
ATOM   3406  CG1 ILE A 233     -44.284  20.245  -0.269  1.00  0.59           C  
ATOM   3407  CG2 ILE A 233     -42.247  19.218  -1.395  1.00  0.59           C  
ATOM   3408  CD1 ILE A 233     -45.264  20.122  -1.353  1.00  0.59           C  
ATOM   3409  H   ILE A 233     -43.199  22.753   0.415  1.00  0.59           H  
ATOM   3410  HA  ILE A 233     -42.211  20.252   1.311  1.00  0.59           H  
ATOM   3411  HB  ILE A 233     -42.889  21.281  -1.458  1.00  0.59           H  
ATOM   3412 1HG1 ILE A 233     -44.304  19.322   0.287  1.00  0.59           H  
ATOM   3413 2HG1 ILE A 233     -44.582  21.050   0.381  1.00  0.59           H  
ATOM   3414 1HG2 ILE A 233     -42.843  18.934  -2.246  1.00  0.59           H  
ATOM   3415 2HG2 ILE A 233     -41.229  19.436  -1.730  1.00  0.59           H  
ATOM   3416 3HG2 ILE A 233     -42.222  18.401  -0.689  1.00  0.59           H  
ATOM   3417 1HD1 ILE A 233     -46.253  19.929  -0.941  1.00  0.59           H  
ATOM   3418 2HD1 ILE A 233     -45.290  21.021  -1.909  1.00  0.59           H  
ATOM   3419 3HD1 ILE A 233     -44.961  19.327  -1.984  1.00  0.59           H  
ATOM   3420  N   THR A 234     -40.125  21.941  -0.585  1.00  0.60           N  
ATOM   3421  CA  THR A 234     -38.734  22.032  -0.958  1.00  0.60           C  
ATOM   3422  C   THR A 234     -37.881  22.145   0.306  1.00  0.60           C  
ATOM   3423  O   THR A 234     -36.896  21.427   0.471  1.00  0.60           O  
ATOM   3424  CB  THR A 234     -38.484  23.262  -1.853  1.00  0.60           C  
ATOM   3425  OG1 THR A 234     -39.303  23.177  -3.025  1.00  0.60           O  
ATOM   3426  CG2 THR A 234     -37.027  23.270  -2.289  1.00  0.60           C  
ATOM   3427  H   THR A 234     -40.786  22.647  -0.915  1.00  0.60           H  
ATOM   3428  HA  THR A 234     -38.448  21.130  -1.486  1.00  0.60           H  
ATOM   3429  HB  THR A 234     -38.717  24.176  -1.308  1.00  0.60           H  
ATOM   3430  HG1 THR A 234     -40.246  23.242  -2.761  1.00  0.60           H  
ATOM   3431 1HG2 THR A 234     -36.848  24.129  -2.932  1.00  0.60           H  
ATOM   3432 2HG2 THR A 234     -36.388  23.330  -1.409  1.00  0.60           H  
ATOM   3433 3HG2 THR A 234     -36.806  22.352  -2.836  1.00  0.60           H  
ATOM   3434  N   ASP A 235     -38.283  23.003   1.240  1.00  0.62           N  
ATOM   3435  CA  ASP A 235     -37.513  23.164   2.467  1.00  0.62           C  
ATOM   3436  C   ASP A 235     -37.466  21.876   3.321  1.00  0.62           C  
ATOM   3437  O   ASP A 235     -36.433  21.568   3.921  1.00  0.62           O  
ATOM   3438  CB  ASP A 235     -38.060  24.344   3.284  1.00  0.62           C  
ATOM   3439  CG  ASP A 235     -37.750  25.724   2.626  1.00  0.62           C  
ATOM   3440  OD1 ASP A 235     -36.946  25.780   1.709  1.00  0.62           O  
ATOM   3441  OD2 ASP A 235     -38.314  26.737   3.020  1.00  0.62           O  
ATOM   3442  H   ASP A 235     -39.116  23.569   1.080  1.00  0.62           H  
ATOM   3443  HA  ASP A 235     -36.489  23.406   2.186  1.00  0.62           H  
ATOM   3444 1HB  ASP A 235     -39.142  24.238   3.378  1.00  0.62           H  
ATOM   3445 2HB  ASP A 235     -37.639  24.321   4.287  1.00  0.62           H  
ATOM   3446  N   PHE A 236     -38.568  21.112   3.366  1.00  0.64           N  
ATOM   3447  CA  PHE A 236     -38.612  19.872   4.151  1.00  0.64           C  
ATOM   3448  C   PHE A 236     -37.860  18.685   3.546  1.00  0.64           C  
ATOM   3449  O   PHE A 236     -37.344  17.847   4.288  1.00  0.64           O  
ATOM   3450  CB  PHE A 236     -40.052  19.427   4.422  1.00  0.64           C  
ATOM   3451  CG  PHE A 236     -40.752  20.212   5.478  1.00  0.64           C  
ATOM   3452  CD1 PHE A 236     -41.825  21.008   5.187  1.00  0.64           C  
ATOM   3453  CD2 PHE A 236     -40.308  20.159   6.785  1.00  0.64           C  
ATOM   3454  CE1 PHE A 236     -42.443  21.745   6.167  1.00  0.64           C  
ATOM   3455  CE2 PHE A 236     -40.926  20.890   7.776  1.00  0.64           C  
ATOM   3456  CZ  PHE A 236     -41.999  21.691   7.463  1.00  0.64           C  
ATOM   3457  H   PHE A 236     -39.403  21.416   2.869  1.00  0.64           H  
ATOM   3458  HA  PHE A 236     -38.154  20.087   5.116  1.00  0.64           H  
ATOM   3459 1HB  PHE A 236     -40.625  19.522   3.497  1.00  0.64           H  
ATOM   3460 2HB  PHE A 236     -40.069  18.378   4.708  1.00  0.64           H  
ATOM   3461  HD1 PHE A 236     -42.187  21.048   4.171  1.00  0.64           H  
ATOM   3462  HD2 PHE A 236     -39.453  19.527   7.027  1.00  0.64           H  
ATOM   3463  HE1 PHE A 236     -43.280  22.359   5.915  1.00  0.64           H  
ATOM   3464  HE2 PHE A 236     -40.564  20.836   8.802  1.00  0.64           H  
ATOM   3465  HZ  PHE A 236     -42.491  22.272   8.241  1.00  0.64           H  
ATOM   3466  N   THR A 237     -37.794  18.602   2.215  1.00  0.66           N  
ATOM   3467  CA  THR A 237     -37.157  17.457   1.560  1.00  0.66           C  
ATOM   3468  C   THR A 237     -35.861  17.753   0.815  1.00  0.66           C  
ATOM   3469  O   THR A 237     -35.093  16.839   0.514  1.00  0.66           O  
ATOM   3470  CB  THR A 237     -38.103  16.873   0.514  1.00  0.66           C  
ATOM   3471  OG1 THR A 237     -38.378  17.890  -0.455  1.00  0.66           O  
ATOM   3472  CG2 THR A 237     -39.361  16.410   1.133  1.00  0.66           C  
ATOM   3473  H   THR A 237     -38.258  19.313   1.646  1.00  0.66           H  
ATOM   3474  HA  THR A 237     -36.947  16.703   2.319  1.00  0.66           H  
ATOM   3475  HB  THR A 237     -37.616  16.032   0.020  1.00  0.66           H  
ATOM   3476  HG1 THR A 237     -38.918  18.605  -0.026  1.00  0.66           H  
ATOM   3477 1HG2 THR A 237     -40.014  16.002   0.368  1.00  0.66           H  
ATOM   3478 2HG2 THR A 237     -39.140  15.640   1.867  1.00  0.66           H  
ATOM   3479 3HG2 THR A 237     -39.839  17.249   1.619  1.00  0.66           H  
ATOM   3480  N   GLY A 238     -35.638  19.006   0.445  1.00  0.67           N  
ATOM   3481  CA  GLY A 238     -34.498  19.377  -0.380  1.00  0.67           C  
ATOM   3482  C   GLY A 238     -34.786  19.153  -1.869  1.00  0.67           C  
ATOM   3483  O   GLY A 238     -33.917  19.381  -2.713  1.00  0.67           O  
ATOM   3484  H   GLY A 238     -36.277  19.746   0.706  1.00  0.67           H  
ATOM   3485 1HA  GLY A 238     -34.264  20.428  -0.206  1.00  0.67           H  
ATOM   3486 2HA  GLY A 238     -33.627  18.797  -0.080  1.00  0.67           H  
ATOM   3487  N   ARG A 239     -36.006  18.698  -2.181  1.00  0.69           N  
ATOM   3488  CA  ARG A 239     -36.424  18.414  -3.540  1.00  0.69           C  
ATOM   3489  C   ARG A 239     -37.372  19.487  -4.046  1.00  0.69           C  
ATOM   3490  O   ARG A 239     -38.398  19.752  -3.426  1.00  0.69           O  
ATOM   3491  CB  ARG A 239     -37.122  17.067  -3.585  1.00  0.69           C  
ATOM   3492  CG  ARG A 239     -36.281  15.880  -3.166  1.00  0.69           C  
ATOM   3493  CD  ARG A 239     -35.258  15.562  -4.202  1.00  0.69           C  
ATOM   3494  NE  ARG A 239     -34.469  14.398  -3.855  1.00  0.69           N  
ATOM   3495  CZ  ARG A 239     -33.461  13.907  -4.601  1.00  0.69           C  
ATOM   3496  NH1 ARG A 239     -33.123  14.490  -5.738  1.00  0.69           N  
ATOM   3497  NH2 ARG A 239     -32.806  12.833  -4.193  1.00  0.69           N  
ATOM   3498  H   ARG A 239     -36.687  18.523  -1.445  1.00  0.69           H  
ATOM   3499  HA  ARG A 239     -35.545  18.386  -4.186  1.00  0.69           H  
ATOM   3500 1HB  ARG A 239     -37.976  17.099  -2.926  1.00  0.69           H  
ATOM   3501 2HB  ARG A 239     -37.491  16.867  -4.579  1.00  0.69           H  
ATOM   3502 1HG  ARG A 239     -35.773  16.101  -2.225  1.00  0.69           H  
ATOM   3503 2HG  ARG A 239     -36.927  15.007  -3.037  1.00  0.69           H  
ATOM   3504 1HD  ARG A 239     -35.756  15.362  -5.152  1.00  0.69           H  
ATOM   3505 2HD  ARG A 239     -34.583  16.412  -4.323  1.00  0.69           H  
ATOM   3506  HE  ARG A 239     -34.692  13.922  -2.991  1.00  0.69           H  
ATOM   3507 1HH1 ARG A 239     -33.629  15.335  -6.082  1.00  0.69           H  
ATOM   3508 2HH1 ARG A 239     -32.366  14.118  -6.288  1.00  0.69           H  
ATOM   3509 1HH2 ARG A 239     -33.062  12.381  -3.326  1.00  0.69           H  
ATOM   3510 2HH2 ARG A 239     -32.052  12.466  -4.753  1.00  0.69           H  
ATOM   3511  N   ASP A 240     -37.028  20.096  -5.170  1.00  0.73           N  
ATOM   3512  CA  ASP A 240     -37.817  21.155  -5.778  1.00  0.73           C  
ATOM   3513  C   ASP A 240     -38.873  20.575  -6.724  1.00  0.73           C  
ATOM   3514  O   ASP A 240     -38.548  20.261  -7.865  1.00  0.73           O  
ATOM   3515  CB  ASP A 240     -36.887  22.105  -6.539  1.00  0.73           C  
ATOM   3516  CG  ASP A 240     -37.588  23.266  -7.247  1.00  0.73           C  
ATOM   3517  OD1 ASP A 240     -38.799  23.206  -7.438  1.00  0.73           O  
ATOM   3518  OD2 ASP A 240     -36.892  24.172  -7.682  1.00  0.73           O  
ATOM   3519  H   ASP A 240     -36.170  19.793  -5.641  1.00  0.73           H  
ATOM   3520  HA  ASP A 240     -38.269  21.717  -4.971  1.00  0.73           H  
ATOM   3521 1HB  ASP A 240     -36.154  22.517  -5.840  1.00  0.73           H  
ATOM   3522 2HB  ASP A 240     -36.328  21.526  -7.284  1.00  0.73           H  
ATOM   3523  N   PRO A 241     -40.173  20.574  -6.371  1.00  0.78           N  
ATOM   3524  CA  PRO A 241     -41.253  19.915  -7.083  1.00  0.78           C  
ATOM   3525  C   PRO A 241     -41.503  20.495  -8.458  1.00  0.78           C  
ATOM   3526  O   PRO A 241     -42.302  19.938  -9.214  1.00  0.78           O  
ATOM   3527  CB  PRO A 241     -42.463  20.143  -6.170  1.00  0.78           C  
ATOM   3528  CG  PRO A 241     -42.135  21.405  -5.413  1.00  0.78           C  
ATOM   3529  CD  PRO A 241     -40.637  21.376  -5.220  1.00  0.78           C  
ATOM   3530  HA  PRO A 241     -41.017  18.852  -7.181  1.00  0.78           H  
ATOM   3531 1HB  PRO A 241     -43.367  20.245  -6.777  1.00  0.78           H  
ATOM   3532 2HB  PRO A 241     -42.616  19.283  -5.516  1.00  0.78           H  
ATOM   3533 1HG  PRO A 241     -42.463  22.280  -5.992  1.00  0.78           H  
ATOM   3534 2HG  PRO A 241     -42.676  21.434  -4.453  1.00  0.78           H  
ATOM   3535 1HD  PRO A 241     -40.274  22.414  -5.300  1.00  0.78           H  
ATOM   3536 2HD  PRO A 241     -40.378  20.903  -4.263  1.00  0.78           H  
ATOM   3537  N   THR A 242     -40.909  21.657  -8.761  1.00  0.85           N  
ATOM   3538  CA  THR A 242     -41.160  22.259 -10.052  1.00  0.85           C  
ATOM   3539  C   THR A 242     -40.130  21.781 -11.093  1.00  0.85           C  
ATOM   3540  O   THR A 242     -40.312  22.002 -12.294  1.00  0.85           O  
ATOM   3541  CB  THR A 242     -41.156  23.800  -9.943  1.00  0.85           C  
ATOM   3542  OG1 THR A 242     -39.846  24.299  -9.670  1.00  0.85           O  
ATOM   3543  CG2 THR A 242     -42.043  24.197  -8.747  1.00  0.85           C  
ATOM   3544  H   THR A 242     -40.239  22.118  -8.130  1.00  0.85           H  
ATOM   3545  HA  THR A 242     -42.146  21.952 -10.395  1.00  0.85           H  
ATOM   3546  HB  THR A 242     -41.539  24.241 -10.862  1.00  0.85           H  
ATOM   3547  HG1 THR A 242     -39.496  23.903  -8.841  1.00  0.85           H  
ATOM   3548 1HG2 THR A 242     -42.057  25.281  -8.646  1.00  0.85           H  
ATOM   3549 2HG2 THR A 242     -43.040  23.840  -8.894  1.00  0.85           H  
ATOM   3550 3HG2 THR A 242     -41.631  23.753  -7.839  1.00  0.85           H  
ATOM   3551  N   GLN A 243     -39.041  21.134 -10.645  1.00  0.91           N  
ATOM   3552  CA  GLN A 243     -38.036  20.642 -11.588  1.00  0.91           C  
ATOM   3553  C   GLN A 243     -38.364  19.167 -11.866  1.00  0.91           C  
ATOM   3554  O   GLN A 243     -38.547  18.419 -10.909  1.00  0.91           O  
ATOM   3555  CB  GLN A 243     -36.624  20.774 -11.012  1.00  0.91           C  
ATOM   3556  CG  GLN A 243     -36.210  22.208 -10.723  1.00  0.91           C  
ATOM   3557  CD  GLN A 243     -34.786  22.316 -10.189  1.00  0.91           C  
ATOM   3558  OE1 GLN A 243     -33.891  21.609 -10.675  1.00  0.91           O  
ATOM   3559  NE2 GLN A 243     -34.563  23.185  -9.197  1.00  0.91           N  
ATOM   3560  H   GLN A 243     -38.927  20.962  -9.644  1.00  0.91           H  
ATOM   3561  HA  GLN A 243     -38.087  21.248 -12.482  1.00  0.91           H  
ATOM   3562 1HB  GLN A 243     -36.567  20.222 -10.067  1.00  0.91           H  
ATOM   3563 2HB  GLN A 243     -35.900  20.337 -11.698  1.00  0.91           H  
ATOM   3564 1HG  GLN A 243     -36.281  22.789 -11.639  1.00  0.91           H  
ATOM   3565 2HG  GLN A 243     -36.887  22.620  -9.972  1.00  0.91           H  
ATOM   3566 1HE2 GLN A 243     -33.650  23.284  -8.812  1.00  0.91           H  
ATOM   3567 2HE2 GLN A 243     -35.343  23.735  -8.799  1.00  0.91           H  
ATOM   3568  N   PRO A 244     -38.359  18.686 -13.122  1.00  0.97           N  
ATOM   3569  CA  PRO A 244     -38.661  17.308 -13.507  1.00  0.97           C  
ATOM   3570  C   PRO A 244     -37.943  16.175 -12.756  1.00  0.97           C  
ATOM   3571  O   PRO A 244     -38.553  15.138 -12.485  1.00  0.97           O  
ATOM   3572  CB  PRO A 244     -38.226  17.303 -14.974  1.00  0.97           C  
ATOM   3573  CG  PRO A 244     -38.467  18.710 -15.442  1.00  0.97           C  
ATOM   3574  CD  PRO A 244     -38.082  19.580 -14.269  1.00  0.97           C  
ATOM   3575  HA  PRO A 244     -39.749  17.166 -13.445  1.00  0.97           H  
ATOM   3576 1HB  PRO A 244     -37.172  16.998 -15.055  1.00  0.97           H  
ATOM   3577 2HB  PRO A 244     -38.814  16.561 -15.536  1.00  0.97           H  
ATOM   3578 1HG  PRO A 244     -37.866  18.919 -16.341  1.00  0.97           H  
ATOM   3579 2HG  PRO A 244     -39.522  18.838 -15.729  1.00  0.97           H  
ATOM   3580 1HD  PRO A 244     -37.022  19.875 -14.304  1.00  0.97           H  
ATOM   3581 2HD  PRO A 244     -38.771  20.439 -14.285  1.00  0.97           H  
ATOM   3582  N   ARG A 245     -36.671  16.344 -12.369  1.00  1.00           N  
ATOM   3583  CA  ARG A 245     -36.044  15.207 -11.685  1.00  1.00           C  
ATOM   3584  C   ARG A 245     -36.562  15.088 -10.264  1.00  1.00           C  
ATOM   3585  O   ARG A 245     -36.940  14.004  -9.815  1.00  1.00           O  
ATOM   3586  CB  ARG A 245     -34.528  15.305 -11.646  1.00  1.00           C  
ATOM   3587  CG  ARG A 245     -33.844  14.071 -11.006  1.00  1.00           C  
ATOM   3588  CD  ARG A 245     -34.077  12.823 -11.833  1.00  1.00           C  
ATOM   3589  NE  ARG A 245     -33.489  11.608 -11.238  1.00  1.00           N  
ATOM   3590  CZ  ARG A 245     -33.623  10.361 -11.760  1.00  1.00           C  
ATOM   3591  NH1 ARG A 245     -34.292  10.187 -12.882  1.00  1.00           N  
ATOM   3592  NH2 ARG A 245     -33.090   9.313 -11.151  1.00  1.00           N  
ATOM   3593  H   ARG A 245     -36.158  17.191 -12.561  1.00  1.00           H  
ATOM   3594  HA  ARG A 245     -36.306  14.295 -12.222  1.00  1.00           H  
ATOM   3595 1HB  ARG A 245     -34.139  15.419 -12.656  1.00  1.00           H  
ATOM   3596 2HB  ARG A 245     -34.231  16.185 -11.073  1.00  1.00           H  
ATOM   3597 1HG  ARG A 245     -32.771  14.246 -10.932  1.00  1.00           H  
ATOM   3598 2HG  ARG A 245     -34.257  13.909 -10.005  1.00  1.00           H  
ATOM   3599 1HD  ARG A 245     -35.151  12.660 -11.939  1.00  1.00           H  
ATOM   3600 2HD  ARG A 245     -33.636  12.961 -12.820  1.00  1.00           H  
ATOM   3601  HE  ARG A 245     -32.966  11.703 -10.376  1.00  1.00           H  
ATOM   3602 1HH1 ARG A 245     -34.704  10.979 -13.354  1.00  1.00           H  
ATOM   3603 2HH1 ARG A 245     -34.392   9.259 -13.269  1.00  1.00           H  
ATOM   3604 1HH2 ARG A 245     -32.580   9.426 -10.262  1.00  1.00           H  
ATOM   3605 2HH2 ARG A 245     -33.197   8.394 -11.548  1.00  1.00           H  
ATOM   3606  N   ASP A 246     -36.614  16.213  -9.561  1.00  0.99           N  
ATOM   3607  CA  ASP A 246     -37.100  16.202  -8.195  1.00  0.99           C  
ATOM   3608  C   ASP A 246     -38.580  15.885  -8.167  1.00  0.99           C  
ATOM   3609  O   ASP A 246     -39.066  15.209  -7.262  1.00  0.99           O  
ATOM   3610  CB  ASP A 246     -36.832  17.525  -7.510  1.00  0.99           C  
ATOM   3611  CG  ASP A 246     -35.362  17.754  -7.112  1.00  0.99           C  
ATOM   3612  OD1 ASP A 246     -34.579  16.824  -7.178  1.00  0.99           O  
ATOM   3613  OD2 ASP A 246     -35.058  18.833  -6.635  1.00  0.99           O  
ATOM   3614  H   ASP A 246     -36.326  17.086  -9.984  1.00  0.99           H  
ATOM   3615  HA  ASP A 246     -36.574  15.421  -7.648  1.00  0.99           H  
ATOM   3616 1HB  ASP A 246     -37.104  18.315  -8.209  1.00  0.99           H  
ATOM   3617 2HB  ASP A 246     -37.480  17.635  -6.661  1.00  0.99           H  
ATOM   3618  N   ALA A 247     -39.307  16.364  -9.177  1.00  0.95           N  
ATOM   3619  CA  ALA A 247     -40.729  16.105  -9.266  1.00  0.95           C  
ATOM   3620  C   ALA A 247     -40.962  14.602  -9.349  1.00  0.95           C  
ATOM   3621  O   ALA A 247     -41.848  14.064  -8.679  1.00  0.95           O  
ATOM   3622  CB  ALA A 247     -41.291  16.808 -10.486  1.00  0.95           C  
ATOM   3623  H   ALA A 247     -38.872  16.939  -9.893  1.00  0.95           H  
ATOM   3624  HA  ALA A 247     -41.211  16.483  -8.367  1.00  0.95           H  
ATOM   3625 1HB  ALA A 247     -42.345  16.634 -10.573  1.00  0.95           H  
ATOM   3626 2HB  ALA A 247     -41.107  17.881 -10.400  1.00  0.95           H  
ATOM   3627 3HB  ALA A 247     -40.793  16.427 -11.370  1.00  0.95           H  
ATOM   3628  N   TYR A 248     -40.115  13.912 -10.124  1.00  0.89           N  
ATOM   3629  CA  TYR A 248     -40.181  12.466 -10.254  1.00  0.89           C  
ATOM   3630  C   TYR A 248     -39.905  11.813  -8.907  1.00  0.89           C  
ATOM   3631  O   TYR A 248     -40.661  10.938  -8.479  1.00  0.89           O  
ATOM   3632  CB  TYR A 248     -39.216  11.972 -11.327  1.00  0.89           C  
ATOM   3633  CG  TYR A 248     -39.289  10.486 -11.610  1.00  0.89           C  
ATOM   3634  CD1 TYR A 248     -40.350  10.005 -12.367  1.00  0.89           C  
ATOM   3635  CD2 TYR A 248     -38.300   9.613 -11.169  1.00  0.89           C  
ATOM   3636  CE1 TYR A 248     -40.431   8.669 -12.687  1.00  0.89           C  
ATOM   3637  CE2 TYR A 248     -38.385   8.267 -11.501  1.00  0.89           C  
ATOM   3638  CZ  TYR A 248     -39.447   7.801 -12.261  1.00  0.89           C  
ATOM   3639  OH  TYR A 248     -39.522   6.476 -12.625  1.00  0.89           O  
ATOM   3640  H   TYR A 248     -39.416  14.408 -10.680  1.00  0.89           H  
ATOM   3641  HA  TYR A 248     -41.192  12.193 -10.555  1.00  0.89           H  
ATOM   3642 1HB  TYR A 248     -39.409  12.509 -12.258  1.00  0.89           H  
ATOM   3643 2HB  TYR A 248     -38.198  12.205 -11.032  1.00  0.89           H  
ATOM   3644  HD1 TYR A 248     -41.118  10.694 -12.717  1.00  0.89           H  
ATOM   3645  HD2 TYR A 248     -37.459   9.984 -10.581  1.00  0.89           H  
ATOM   3646  HE1 TYR A 248     -41.261   8.302 -13.289  1.00  0.89           H  
ATOM   3647  HE2 TYR A 248     -37.613   7.574 -11.180  1.00  0.89           H  
ATOM   3648  HH  TYR A 248     -38.628   6.069 -12.556  1.00  0.89           H  
ATOM   3649  N   VAL A 249     -38.848  12.264  -8.213  1.00  0.84           N  
ATOM   3650  CA  VAL A 249     -38.505  11.672  -6.920  1.00  0.84           C  
ATOM   3651  C   VAL A 249     -39.659  11.804  -5.950  1.00  0.84           C  
ATOM   3652  O   VAL A 249     -40.015  10.842  -5.269  1.00  0.84           O  
ATOM   3653  CB  VAL A 249     -37.307  12.389  -6.250  1.00  0.84           C  
ATOM   3654  CG1 VAL A 249     -37.145  11.860  -4.811  1.00  0.84           C  
ATOM   3655  CG2 VAL A 249     -36.039  12.207  -7.045  1.00  0.84           C  
ATOM   3656  H   VAL A 249     -38.262  12.998  -8.616  1.00  0.84           H  
ATOM   3657  HA  VAL A 249     -38.289  10.623  -7.070  1.00  0.84           H  
ATOM   3658  HB  VAL A 249     -37.533  13.451  -6.187  1.00  0.84           H  
ATOM   3659 1HG1 VAL A 249     -36.333  12.378  -4.322  1.00  0.84           H  
ATOM   3660 2HG1 VAL A 249     -38.067  12.030  -4.255  1.00  0.84           H  
ATOM   3661 3HG1 VAL A 249     -36.929  10.792  -4.836  1.00  0.84           H  
ATOM   3662 1HG2 VAL A 249     -35.237  12.740  -6.563  1.00  0.84           H  
ATOM   3663 2HG2 VAL A 249     -35.786  11.188  -7.097  1.00  0.84           H  
ATOM   3664 3HG2 VAL A 249     -36.177  12.597  -8.040  1.00  0.84           H  
ATOM   3665  N   LEU A 250     -40.247  12.991  -5.903  1.00  0.80           N  
ATOM   3666  CA  LEU A 250     -41.380  13.273  -5.046  1.00  0.80           C  
ATOM   3667  C   LEU A 250     -42.614  12.455  -5.433  1.00  0.80           C  
ATOM   3668  O   LEU A 250     -43.354  12.002  -4.559  1.00  0.80           O  
ATOM   3669  CB  LEU A 250     -41.643  14.773  -5.094  1.00  0.80           C  
ATOM   3670  CG  LEU A 250     -40.580  15.652  -4.378  1.00  0.80           C  
ATOM   3671  CD1 LEU A 250     -40.795  17.096  -4.722  1.00  0.80           C  
ATOM   3672  CD2 LEU A 250     -40.716  15.460  -2.878  1.00  0.80           C  
ATOM   3673  H   LEU A 250     -39.884  13.739  -6.494  1.00  0.80           H  
ATOM   3674  HA  LEU A 250     -41.106  13.011  -4.028  1.00  0.80           H  
ATOM   3675 1HB  LEU A 250     -41.662  15.077  -6.142  1.00  0.80           H  
ATOM   3676 2HB  LEU A 250     -42.589  14.970  -4.682  1.00  0.80           H  
ATOM   3677  HG  LEU A 250     -39.583  15.355  -4.707  1.00  0.80           H  
ATOM   3678 1HD1 LEU A 250     -40.051  17.720  -4.227  1.00  0.80           H  
ATOM   3679 2HD1 LEU A 250     -40.698  17.197  -5.791  1.00  0.80           H  
ATOM   3680 3HD1 LEU A 250     -41.776  17.398  -4.402  1.00  0.80           H  
ATOM   3681 1HD2 LEU A 250     -39.978  16.062  -2.350  1.00  0.80           H  
ATOM   3682 2HD2 LEU A 250     -41.711  15.763  -2.562  1.00  0.80           H  
ATOM   3683 3HD2 LEU A 250     -40.569  14.424  -2.653  1.00  0.80           H  
ATOM   3684  N   ARG A 251     -42.837  12.233  -6.733  1.00  0.78           N  
ATOM   3685  CA  ARG A 251     -43.982  11.437  -7.168  1.00  0.78           C  
ATOM   3686  C   ARG A 251     -43.821   9.991  -6.728  1.00  0.78           C  
ATOM   3687  O   ARG A 251     -44.770   9.358  -6.236  1.00  0.78           O  
ATOM   3688  CB  ARG A 251     -44.129  11.465  -8.686  1.00  0.78           C  
ATOM   3689  CG  ARG A 251     -45.374  10.773  -9.208  1.00  0.78           C  
ATOM   3690  CD  ARG A 251     -45.587  11.012 -10.660  1.00  0.78           C  
ATOM   3691  NE  ARG A 251     -46.779  10.318 -11.143  1.00  0.78           N  
ATOM   3692  CZ  ARG A 251     -48.045  10.785 -11.016  1.00  0.78           C  
ATOM   3693  NH1 ARG A 251     -48.264  11.938 -10.430  1.00  0.78           N  
ATOM   3694  NH2 ARG A 251     -49.065  10.079 -11.474  1.00  0.78           N  
ATOM   3695  H   ARG A 251     -42.228  12.650  -7.437  1.00  0.78           H  
ATOM   3696  HA  ARG A 251     -44.884  11.843  -6.713  1.00  0.78           H  
ATOM   3697 1HB  ARG A 251     -44.106  12.477  -9.063  1.00  0.78           H  
ATOM   3698 2HB  ARG A 251     -43.273  10.952  -9.126  1.00  0.78           H  
ATOM   3699 1HG  ARG A 251     -45.280   9.698  -9.046  1.00  0.78           H  
ATOM   3700 2HG  ARG A 251     -46.246  11.148  -8.669  1.00  0.78           H  
ATOM   3701 1HD  ARG A 251     -45.716  12.082 -10.839  1.00  0.78           H  
ATOM   3702 2HD  ARG A 251     -44.725  10.649 -11.219  1.00  0.78           H  
ATOM   3703  HE  ARG A 251     -46.651   9.423 -11.598  1.00  0.78           H  
ATOM   3704 1HH1 ARG A 251     -47.496  12.481 -10.078  1.00  0.78           H  
ATOM   3705 2HH1 ARG A 251     -49.235  12.291 -10.313  1.00  0.78           H  
ATOM   3706 1HH2 ARG A 251     -48.903   9.191 -11.921  1.00  0.78           H  
ATOM   3707 2HH2 ARG A 251     -50.013  10.428 -11.373  1.00  0.78           H  
ATOM   3708  N   VAL A 252     -42.613   9.455  -6.909  1.00  0.78           N  
ATOM   3709  CA  VAL A 252     -42.371   8.071  -6.554  1.00  0.78           C  
ATOM   3710  C   VAL A 252     -42.383   7.912  -5.053  1.00  0.78           C  
ATOM   3711  O   VAL A 252     -43.004   6.979  -4.545  1.00  0.78           O  
ATOM   3712  CB  VAL A 252     -41.047   7.548  -7.123  1.00  0.78           C  
ATOM   3713  CG1 VAL A 252     -40.789   6.114  -6.582  1.00  0.78           C  
ATOM   3714  CG2 VAL A 252     -41.109   7.544  -8.657  1.00  0.78           C  
ATOM   3715  H   VAL A 252     -41.864  10.015  -7.320  1.00  0.78           H  
ATOM   3716  HA  VAL A 252     -43.173   7.464  -6.974  1.00  0.78           H  
ATOM   3717  HB  VAL A 252     -40.225   8.192  -6.790  1.00  0.78           H  
ATOM   3718 1HG1 VAL A 252     -39.861   5.732  -6.977  1.00  0.78           H  
ATOM   3719 2HG1 VAL A 252     -40.740   6.136  -5.493  1.00  0.78           H  
ATOM   3720 3HG1 VAL A 252     -41.601   5.457  -6.894  1.00  0.78           H  
ATOM   3721 1HG2 VAL A 252     -40.173   7.171  -9.065  1.00  0.78           H  
ATOM   3722 2HG2 VAL A 252     -41.923   6.901  -8.984  1.00  0.78           H  
ATOM   3723 3HG2 VAL A 252     -41.281   8.557  -9.020  1.00  0.78           H  
ATOM   3724  N   ALA A 253     -41.716   8.823  -4.336  1.00  0.79           N  
ATOM   3725  CA  ALA A 253     -41.685   8.763  -2.888  1.00  0.79           C  
ATOM   3726  C   ALA A 253     -43.084   8.855  -2.316  1.00  0.79           C  
ATOM   3727  O   ALA A 253     -43.435   8.110  -1.402  1.00  0.79           O  
ATOM   3728  CB  ALA A 253     -40.854   9.886  -2.327  1.00  0.79           C  
ATOM   3729  H   ALA A 253     -41.214   9.574  -4.799  1.00  0.79           H  
ATOM   3730  HA  ALA A 253     -41.237   7.821  -2.595  1.00  0.79           H  
ATOM   3731 1HB  ALA A 253     -40.832   9.809  -1.240  1.00  0.79           H  
ATOM   3732 2HB  ALA A 253     -39.846   9.822  -2.721  1.00  0.79           H  
ATOM   3733 3HB  ALA A 253     -41.297  10.836  -2.619  1.00  0.79           H  
ATOM   3734  N   ALA A 254     -43.917   9.744  -2.876  1.00  0.83           N  
ATOM   3735  CA  ALA A 254     -45.279   9.859  -2.398  1.00  0.83           C  
ATOM   3736  C   ALA A 254     -46.035   8.568  -2.636  1.00  0.83           C  
ATOM   3737  O   ALA A 254     -46.780   8.118  -1.764  1.00  0.83           O  
ATOM   3738  CB  ALA A 254     -45.993  11.022  -3.062  1.00  0.83           C  
ATOM   3739  H   ALA A 254     -43.608  10.369  -3.618  1.00  0.83           H  
ATOM   3740  HA  ALA A 254     -45.242  10.032  -1.338  1.00  0.83           H  
ATOM   3741 1HB  ALA A 254     -47.012  11.111  -2.675  1.00  0.83           H  
ATOM   3742 2HB  ALA A 254     -45.452  11.946  -2.862  1.00  0.83           H  
ATOM   3743 3HB  ALA A 254     -46.032  10.856  -4.139  1.00  0.83           H  
ATOM   3744  N   THR A 255     -45.798   7.934  -3.790  1.00  0.88           N  
ATOM   3745  CA  THR A 255     -46.476   6.695  -4.121  1.00  0.88           C  
ATOM   3746  C   THR A 255     -46.060   5.549  -3.208  1.00  0.88           C  
ATOM   3747  O   THR A 255     -46.920   4.891  -2.618  1.00  0.88           O  
ATOM   3748  CB  THR A 255     -46.191   6.298  -5.581  1.00  0.88           C  
ATOM   3749  OG1 THR A 255     -46.683   7.325  -6.462  1.00  0.88           O  
ATOM   3750  CG2 THR A 255     -46.860   4.963  -5.897  1.00  0.88           C  
ATOM   3751  H   THR A 255     -45.177   8.352  -4.484  1.00  0.88           H  
ATOM   3752  HA  THR A 255     -47.546   6.850  -4.006  1.00  0.88           H  
ATOM   3753  HB  THR A 255     -45.119   6.199  -5.729  1.00  0.88           H  
ATOM   3754  HG1 THR A 255     -46.146   8.147  -6.324  1.00  0.88           H  
ATOM   3755 1HG2 THR A 255     -46.648   4.689  -6.929  1.00  0.88           H  
ATOM   3756 2HG2 THR A 255     -46.468   4.197  -5.229  1.00  0.88           H  
ATOM   3757 3HG2 THR A 255     -47.935   5.050  -5.758  1.00  0.88           H  
ATOM   3758  N   VAL A 256     -44.752   5.329  -3.029  1.00  0.96           N  
ATOM   3759  CA  VAL A 256     -44.338   4.206  -2.194  1.00  0.96           C  
ATOM   3760  C   VAL A 256     -44.664   4.522  -0.741  1.00  0.96           C  
ATOM   3761  O   VAL A 256     -44.975   3.632   0.064  1.00  0.96           O  
ATOM   3762  CB  VAL A 256     -42.840   3.860  -2.386  1.00  0.96           C  
ATOM   3763  CG1 VAL A 256     -42.576   3.531  -3.852  1.00  0.96           C  
ATOM   3764  CG2 VAL A 256     -41.934   4.979  -1.922  1.00  0.96           C  
ATOM   3765  H   VAL A 256     -44.067   5.918  -3.506  1.00  0.96           H  
ATOM   3766  HA  VAL A 256     -44.912   3.332  -2.488  1.00  0.96           H  
ATOM   3767  HB  VAL A 256     -42.627   2.972  -1.826  1.00  0.96           H  
ATOM   3768 1HG1 VAL A 256     -41.538   3.251  -3.979  1.00  0.96           H  
ATOM   3769 2HG1 VAL A 256     -43.215   2.704  -4.160  1.00  0.96           H  
ATOM   3770 3HG1 VAL A 256     -42.792   4.406  -4.467  1.00  0.96           H  
ATOM   3771 1HG2 VAL A 256     -40.893   4.693  -2.070  1.00  0.96           H  
ATOM   3772 2HG2 VAL A 256     -42.159   5.844  -2.501  1.00  0.96           H  
ATOM   3773 3HG2 VAL A 256     -42.098   5.189  -0.869  1.00  0.96           H  
ATOM   3774  N   GLY A 257     -44.672   5.815  -0.426  1.00  1.09           N  
ATOM   3775  CA  GLY A 257     -45.065   6.303   0.867  1.00  1.09           C  
ATOM   3776  C   GLY A 257     -46.490   5.873   1.144  1.00  1.09           C  
ATOM   3777  O   GLY A 257     -46.738   5.151   2.095  1.00  1.09           O  
ATOM   3778  H   GLY A 257     -44.376   6.511  -1.104  1.00  1.09           H  
ATOM   3779 1HA  GLY A 257     -44.391   5.933   1.638  1.00  1.09           H  
ATOM   3780 2HA  GLY A 257     -45.002   7.384   0.853  1.00  1.09           H  
ATOM   3781  N   GLN A 258     -47.430   6.236   0.270  1.00  1.27           N  
ATOM   3782  CA  GLN A 258     -48.824   5.865   0.491  1.00  1.27           C  
ATOM   3783  C   GLN A 258     -49.087   4.360   0.458  1.00  1.27           C  
ATOM   3784  O   GLN A 258     -49.966   3.875   1.169  1.00  1.27           O  
ATOM   3785  CB  GLN A 258     -49.741   6.541  -0.530  1.00  1.27           C  
ATOM   3786  CG  GLN A 258     -49.891   8.044  -0.351  1.00  1.27           C  
ATOM   3787  CD  GLN A 258     -50.565   8.425   0.973  1.00  1.27           C  
ATOM   3788  OE1 GLN A 258     -51.619   7.889   1.360  1.00  1.27           O  
ATOM   3789  NE2 GLN A 258     -49.968   9.372   1.665  1.00  1.27           N  
ATOM   3790  H   GLN A 258     -47.180   6.817  -0.529  1.00  1.27           H  
ATOM   3791  HA  GLN A 258     -49.090   6.226   1.477  1.00  1.27           H  
ATOM   3792 1HB  GLN A 258     -49.337   6.366  -1.533  1.00  1.27           H  
ATOM   3793 2HB  GLN A 258     -50.727   6.086  -0.487  1.00  1.27           H  
ATOM   3794 1HG  GLN A 258     -48.900   8.493  -0.368  1.00  1.27           H  
ATOM   3795 2HG  GLN A 258     -50.489   8.441  -1.172  1.00  1.27           H  
ATOM   3796 1HE2 GLN A 258     -50.370   9.707   2.528  1.00  1.27           H  
ATOM   3797 2HE2 GLN A 258     -49.119   9.765   1.322  1.00  1.27           H  
ATOM   3798  N   LEU A 259     -48.350   3.614  -0.367  1.00  1.53           N  
ATOM   3799  CA  LEU A 259     -48.566   2.171  -0.445  1.00  1.53           C  
ATOM   3800  C   LEU A 259     -48.235   1.453   0.861  1.00  1.53           C  
ATOM   3801  O   LEU A 259     -48.931   0.510   1.246  1.00  1.53           O  
ATOM   3802  CB  LEU A 259     -47.722   1.563  -1.572  1.00  1.53           C  
ATOM   3803  CG  LEU A 259     -48.148   1.926  -3.007  1.00  1.53           C  
ATOM   3804  CD1 LEU A 259     -47.101   1.419  -3.988  1.00  1.53           C  
ATOM   3805  CD2 LEU A 259     -49.500   1.319  -3.293  1.00  1.53           C  
ATOM   3806  H   LEU A 259     -47.653   4.055  -0.966  1.00  1.53           H  
ATOM   3807  HA  LEU A 259     -49.616   2.001  -0.670  1.00  1.53           H  
ATOM   3808 1HB  LEU A 259     -46.694   1.898  -1.439  1.00  1.53           H  
ATOM   3809 2HB  LEU A 259     -47.743   0.480  -1.476  1.00  1.53           H  
ATOM   3810  HG  LEU A 259     -48.223   2.993  -3.107  1.00  1.53           H  
ATOM   3811 1HD1 LEU A 259     -47.399   1.680  -5.003  1.00  1.53           H  
ATOM   3812 2HD1 LEU A 259     -46.143   1.875  -3.768  1.00  1.53           H  
ATOM   3813 3HD1 LEU A 259     -47.016   0.337  -3.901  1.00  1.53           H  
ATOM   3814 1HD2 LEU A 259     -49.805   1.580  -4.307  1.00  1.53           H  
ATOM   3815 2HD2 LEU A 259     -49.440   0.235  -3.199  1.00  1.53           H  
ATOM   3816 3HD2 LEU A 259     -50.229   1.707  -2.582  1.00  1.53           H  
ATOM   3817  N   ASN A 260     -47.183   1.900   1.549  1.00  1.90           N  
ATOM   3818  CA  ASN A 260     -46.767   1.251   2.789  1.00  1.90           C  
ATOM   3819  C   ASN A 260     -47.190   2.014   4.050  1.00  1.90           C  
ATOM   3820  O   ASN A 260     -47.408   1.417   5.109  1.00  1.90           O  
ATOM   3821  CB  ASN A 260     -45.264   1.083   2.753  1.00  1.90           C  
ATOM   3822  CG  ASN A 260     -44.816   0.149   1.669  1.00  1.90           C  
ATOM   3823  OD1 ASN A 260     -44.911  -1.079   1.795  1.00  1.90           O  
ATOM   3824  ND2 ASN A 260     -44.346   0.715   0.585  1.00  1.90           N  
ATOM   3825  H   ASN A 260     -46.625   2.672   1.172  1.00  1.90           H  
ATOM   3826  HA  ASN A 260     -47.231   0.267   2.835  1.00  1.90           H  
ATOM   3827 1HB  ASN A 260     -44.807   2.052   2.565  1.00  1.90           H  
ATOM   3828 2HB  ASN A 260     -44.906   0.725   3.718  1.00  1.90           H  
ATOM   3829 1HD2 ASN A 260     -44.041   0.153  -0.181  1.00  1.90           H  
ATOM   3830 2HD2 ASN A 260     -44.313   1.729   0.526  1.00  1.90           H  
ATOM   3831  N   TYR A 261     -47.287   3.330   3.932  1.00  2.38           N  
ATOM   3832  CA  TYR A 261     -47.593   4.243   5.021  1.00  2.38           C  
ATOM   3833  C   TYR A 261     -48.685   5.250   4.598  1.00  2.38           C  
ATOM   3834  O   TYR A 261     -48.380   6.438   4.460  1.00  2.38           O  
ATOM   3835  CB  TYR A 261     -46.322   5.004   5.382  1.00  2.38           C  
ATOM   3836  CG  TYR A 261     -45.144   4.099   5.676  1.00  2.38           C  
ATOM   3837  CD1 TYR A 261     -44.205   3.889   4.677  1.00  2.38           C  
ATOM   3838  CD2 TYR A 261     -44.987   3.498   6.907  1.00  2.38           C  
ATOM   3839  CE1 TYR A 261     -43.112   3.080   4.903  1.00  2.38           C  
ATOM   3840  CE2 TYR A 261     -43.891   2.686   7.137  1.00  2.38           C  
ATOM   3841  CZ  TYR A 261     -42.956   2.478   6.139  1.00  2.38           C  
ATOM   3842  OH  TYR A 261     -41.863   1.670   6.372  1.00  2.38           O  
ATOM   3843  H   TYR A 261     -47.119   3.750   3.032  1.00  2.38           H  
ATOM   3844  HA  TYR A 261     -47.927   3.677   5.886  1.00  2.38           H  
ATOM   3845 1HB  TYR A 261     -46.044   5.665   4.558  1.00  2.38           H  
ATOM   3846 2HB  TYR A 261     -46.503   5.627   6.256  1.00  2.38           H  
ATOM   3847  HD1 TYR A 261     -44.335   4.371   3.705  1.00  2.38           H  
ATOM   3848  HD2 TYR A 261     -45.723   3.662   7.694  1.00  2.38           H  
ATOM   3849  HE1 TYR A 261     -42.379   2.922   4.111  1.00  2.38           H  
ATOM   3850  HE2 TYR A 261     -43.764   2.210   8.109  1.00  2.38           H  
ATOM   3851  HH  TYR A 261     -41.903   1.331   7.270  1.00  2.38           H  
ATOM   3852  N   PRO A 262     -49.941   4.826   4.383  1.00  2.96           N  
ATOM   3853  CA  PRO A 262     -51.035   5.637   3.865  1.00  2.96           C  
ATOM   3854  C   PRO A 262     -51.488   6.737   4.806  1.00  2.96           C  
ATOM   3855  O   PRO A 262     -51.411   6.585   6.031  1.00  2.96           O  
ATOM   3856  CB  PRO A 262     -52.145   4.606   3.652  1.00  2.96           C  
ATOM   3857  CG  PRO A 262     -51.828   3.486   4.622  1.00  2.96           C  
ATOM   3858  CD  PRO A 262     -50.318   3.428   4.672  1.00  2.96           C  
ATOM   3859  HA  PRO A 262     -50.738   6.065   2.902  1.00  2.96           H  
ATOM   3860 1HB  PRO A 262     -53.124   5.075   3.844  1.00  2.96           H  
ATOM   3861 2HB  PRO A 262     -52.149   4.275   2.603  1.00  2.96           H  
ATOM   3862 1HG  PRO A 262     -52.277   3.695   5.600  1.00  2.96           H  
ATOM   3863 2HG  PRO A 262     -52.266   2.543   4.261  1.00  2.96           H  
ATOM   3864 1HD  PRO A 262     -50.000   3.105   5.664  1.00  2.96           H  
ATOM   3865 2HD  PRO A 262     -49.956   2.764   3.872  1.00  2.96           H  
ATOM   3866  N   THR A 263     -52.021   7.816   4.237  1.00  3.61           N  
ATOM   3867  CA  THR A 263     -52.605   8.897   5.025  1.00  3.61           C  
ATOM   3868  C   THR A 263     -53.986   8.466   5.557  1.00  3.61           C  
ATOM   3869  O   THR A 263     -54.853   8.101   4.761  1.00  3.61           O  
ATOM   3870  CB  THR A 263     -52.743  10.191   4.183  1.00  3.61           C  
ATOM   3871  OG1 THR A 263     -51.442  10.653   3.757  1.00  3.61           O  
ATOM   3872  CG2 THR A 263     -53.435  11.285   4.961  1.00  3.61           C  
ATOM   3873  H   THR A 263     -52.021   7.878   3.214  1.00  3.61           H  
ATOM   3874  HA  THR A 263     -51.922   9.104   5.841  1.00  3.61           H  
ATOM   3875  HB  THR A 263     -53.340   9.965   3.298  1.00  3.61           H  
ATOM   3876  HG1 THR A 263     -51.544  11.505   3.310  1.00  3.61           H  
ATOM   3877 1HG2 THR A 263     -53.539  12.168   4.331  1.00  3.61           H  
ATOM   3878 2HG2 THR A 263     -54.417  10.939   5.261  1.00  3.61           H  
ATOM   3879 3HG2 THR A 263     -52.857  11.542   5.837  1.00  3.61           H  
ATOM   3880  N   PRO A 264     -54.265   8.552   6.875  1.00  4.24           N  
ATOM   3881  CA  PRO A 264     -55.497   8.102   7.515  1.00  4.24           C  
ATOM   3882  C   PRO A 264     -56.701   9.020   7.326  1.00  4.24           C  
ATOM   3883  O   PRO A 264     -57.236   9.559   8.297  1.00  4.24           O  
ATOM   3884  CB  PRO A 264     -55.083   8.050   8.989  1.00  4.24           C  
ATOM   3885  CG  PRO A 264     -54.060   9.150   9.128  1.00  4.24           C  
ATOM   3886  CD  PRO A 264     -53.273   9.103   7.829  1.00  4.24           C  
ATOM   3887  HA  PRO A 264     -55.735   7.092   7.149  1.00  4.24           H  
ATOM   3888 1HB  PRO A 264     -55.964   8.201   9.630  1.00  4.24           H  
ATOM   3889 2HB  PRO A 264     -54.676   7.057   9.229  1.00  4.24           H  
ATOM   3890 1HG  PRO A 264     -54.565  10.119   9.280  1.00  4.24           H  
ATOM   3891 2HG  PRO A 264     -53.431   8.976  10.014  1.00  4.24           H  
ATOM   3892 1HD  PRO A 264     -52.970  10.115   7.570  1.00  4.24           H  
ATOM   3893 2HD  PRO A 264     -52.414   8.414   7.932  1.00  4.24           H  
ATOM   3894  N   HIS A 265     -57.108   9.188   6.076  1.00  4.79           N  
ATOM   3895  CA  HIS A 265     -58.270   9.998   5.729  1.00  4.79           C  
ATOM   3896  C   HIS A 265     -59.396   9.133   5.170  1.00  4.79           C  
ATOM   3897  O   HIS A 265     -59.570   7.984   5.581  1.00  4.79           O  
ATOM   3898  OXT HIS A 265     -60.072   9.552   4.232  1.00  4.79           O  
ATOM   3899  CB  HIS A 265     -57.922  11.106   4.725  1.00  4.79           C  
ATOM   3900  CG  HIS A 265     -57.038  12.210   5.255  1.00  4.79           C  
ATOM   3901  ND1 HIS A 265     -56.583  13.235   4.449  1.00  4.79           N  
ATOM   3902  CD2 HIS A 265     -56.550  12.467   6.498  1.00  4.79           C  
ATOM   3903  CE1 HIS A 265     -55.859  14.069   5.164  1.00  4.79           C  
ATOM   3904  NE2 HIS A 265     -55.819  13.627   6.413  1.00  4.79           N  
ATOM   3905  H   HIS A 265     -56.578   8.713   5.346  1.00  4.79           H  
ATOM   3906  HA  HIS A 265     -58.653  10.483   6.627  1.00  4.79           H  
ATOM   3907 1HB  HIS A 265     -57.415  10.662   3.867  1.00  4.79           H  
ATOM   3908 2HB  HIS A 265     -58.841  11.560   4.359  1.00  4.79           H  
ATOM   3909  HD1 HIS A 265     -56.774  13.364   3.467  1.00  4.79           H  
ATOM   3910  HD2 HIS A 265     -56.640  11.958   7.455  1.00  4.79           H  
ATOM   3911  HE1 HIS A 265     -55.421  14.948   4.690  1.00  4.79           H  
ENDMDL

REMARK ID 648844 DOMAINID 642281 MODEL 3 2024-12-14_00000422_1_19
MODEL     3
ATOM      1  N   SER A   1       1.271   1.527   2.515  1.00 12.58           N  
ATOM      2  CA  SER A   1       2.109   0.345   2.350  1.00 12.58           C  
ATOM      3  C   SER A   1       3.511   0.660   1.826  1.00 12.58           C  
ATOM      4  O   SER A   1       4.497   0.129   2.344  1.00 12.58           O  
ATOM      5  CB  SER A   1       1.437  -0.637   1.410  1.00 12.58           C  
ATOM      6  OG  SER A   1       0.242  -1.122   1.960  1.00 12.58           O  
ATOM      7 1H   SER A   1       0.520   1.308   3.154  1.00 12.58           H  
ATOM      8 2H   SER A   1       1.814   2.288   2.893  1.00 12.58           H  
ATOM      9 3H   SER A   1       0.881   1.796   1.625  1.00 12.58           H  
ATOM     10  HA  SER A   1       2.216  -0.130   3.326  1.00 12.58           H  
ATOM     11 1HB  SER A   1       1.231  -0.147   0.459  1.00 12.58           H  
ATOM     12 2HB  SER A   1       2.113  -1.467   1.210  1.00 12.58           H  
ATOM     13  HG  SER A   1       0.487  -1.550   2.784  1.00 12.58           H  
ATOM     14  N   SER A   2       3.613   1.548   0.827  1.00 12.50           N  
ATOM     15  CA  SER A   2       4.904   1.851   0.187  1.00 12.50           C  
ATOM     16  C   SER A   2       5.970   2.433   1.118  1.00 12.50           C  
ATOM     17  O   SER A   2       7.161   2.316   0.848  1.00 12.50           O  
ATOM     18  CB  SER A   2       4.676   2.808  -0.969  1.00 12.50           C  
ATOM     19  OG  SER A   2       4.229   4.059  -0.514  1.00 12.50           O  
ATOM     20  H   SER A   2       2.791   1.987   0.440  1.00 12.50           H  
ATOM     21  HA  SER A   2       5.296   0.920  -0.225  1.00 12.50           H  
ATOM     22 1HB  SER A   2       5.606   2.931  -1.524  1.00 12.50           H  
ATOM     23 2HB  SER A   2       3.943   2.381  -1.650  1.00 12.50           H  
ATOM     24  HG  SER A   2       5.009   4.513  -0.177  1.00 12.50           H  
ATOM     25  N   GLY A   3       5.553   3.017   2.238  1.00 12.33           N  
ATOM     26  CA  GLY A   3       6.481   3.599   3.203  1.00 12.33           C  
ATOM     27  C   GLY A   3       7.433   2.566   3.819  1.00 12.33           C  
ATOM     28  O   GLY A   3       8.469   2.931   4.376  1.00 12.33           O  
ATOM     29  H   GLY A   3       4.565   3.077   2.409  1.00 12.33           H  
ATOM     30 1HA  GLY A   3       7.064   4.379   2.714  1.00 12.33           H  
ATOM     31 2HA  GLY A   3       5.913   4.082   3.997  1.00 12.33           H  
ATOM     32  N   LEU A   4       7.063   1.284   3.753  1.00 12.05           N  
ATOM     33  CA  LEU A   4       7.887   0.218   4.299  1.00 12.05           C  
ATOM     34  C   LEU A   4       8.609  -0.577   3.212  1.00 12.05           C  
ATOM     35  O   LEU A   4       9.193  -1.626   3.493  1.00 12.05           O  
ATOM     36  CB  LEU A   4       7.019  -0.724   5.127  1.00 12.05           C  
ATOM     37  CG  LEU A   4       6.325  -0.074   6.333  1.00 12.05           C  
ATOM     38  CD1 LEU A   4       5.451  -1.104   7.026  1.00 12.05           C  
ATOM     39  CD2 LEU A   4       7.377   0.484   7.276  1.00 12.05           C  
ATOM     40  H   LEU A   4       6.195   1.028   3.283  1.00 12.05           H  
ATOM     41  HA  LEU A   4       8.638   0.662   4.948  1.00 12.05           H  
ATOM     42 1HB  LEU A   4       6.244  -1.135   4.475  1.00 12.05           H  
ATOM     43 2HB  LEU A   4       7.636  -1.543   5.490  1.00 12.05           H  
ATOM     44  HG  LEU A   4       5.682   0.735   5.991  1.00 12.05           H  
ATOM     45 1HD1 LEU A   4       4.949  -0.643   7.876  1.00 12.05           H  
ATOM     46 2HD1 LEU A   4       4.706  -1.479   6.323  1.00 12.05           H  
ATOM     47 3HD1 LEU A   4       6.069  -1.931   7.374  1.00 12.05           H  
ATOM     48 1HD2 LEU A   4       6.888   0.951   8.132  1.00 12.05           H  
ATOM     49 2HD2 LEU A   4       8.020  -0.325   7.624  1.00 12.05           H  
ATOM     50 3HD2 LEU A   4       7.980   1.228   6.751  1.00 12.05           H  
ATOM     51  N   VAL A   5       8.548  -0.102   1.971  1.00 11.67           N  
ATOM     52  CA  VAL A   5       9.133  -0.832   0.859  1.00 11.67           C  
ATOM     53  C   VAL A   5      10.388  -0.133   0.302  1.00 11.67           C  
ATOM     54  O   VAL A   5      10.320   1.041  -0.059  1.00 11.67           O  
ATOM     55  CB  VAL A   5       8.087  -0.971  -0.254  1.00 11.67           C  
ATOM     56  CG1 VAL A   5       8.677  -1.711  -1.428  1.00 11.67           C  
ATOM     57  CG2 VAL A   5       6.869  -1.687   0.292  1.00 11.67           C  
ATOM     58  H   VAL A   5       8.076   0.781   1.775  1.00 11.67           H  
ATOM     59  HA  VAL A   5       9.346  -1.832   1.202  1.00 11.67           H  
ATOM     60  HB  VAL A   5       7.802   0.026  -0.603  1.00 11.67           H  
ATOM     61 1HG1 VAL A   5       7.936  -1.789  -2.221  1.00 11.67           H  
ATOM     62 2HG1 VAL A   5       9.533  -1.169  -1.788  1.00 11.67           H  
ATOM     63 3HG1 VAL A   5       8.982  -2.706  -1.117  1.00 11.67           H  
ATOM     64 1HG2 VAL A   5       6.118  -1.775  -0.491  1.00 11.67           H  
ATOM     65 2HG2 VAL A   5       7.155  -2.679   0.638  1.00 11.67           H  
ATOM     66 3HG2 VAL A   5       6.455  -1.119   1.126  1.00 11.67           H  
ATOM     67  N   PRO A   6      11.557  -0.800   0.241  1.00 11.18           N  
ATOM     68  CA  PRO A   6      12.792  -0.263  -0.303  1.00 11.18           C  
ATOM     69  C   PRO A   6      12.557   0.182  -1.734  1.00 11.18           C  
ATOM     70  O   PRO A   6      11.795  -0.459  -2.462  1.00 11.18           O  
ATOM     71  CB  PRO A   6      13.751  -1.454  -0.223  1.00 11.18           C  
ATOM     72  CG  PRO A   6      13.209  -2.301   0.905  1.00 11.18           C  
ATOM     73  CD  PRO A   6      11.699  -2.151   0.828  1.00 11.18           C  
ATOM     74  HA  PRO A   6      13.134   0.576   0.323  1.00 11.18           H  
ATOM     75 1HB  PRO A   6      13.767  -1.985  -1.185  1.00 11.18           H  
ATOM     76 2HB  PRO A   6      14.776  -1.100  -0.036  1.00 11.18           H  
ATOM     77 1HG  PRO A   6      13.540  -3.344   0.788  1.00 11.18           H  
ATOM     78 2HG  PRO A   6      13.614  -1.948   1.866  1.00 11.18           H  
ATOM     79 1HD  PRO A   6      11.250  -2.917   0.181  1.00 11.18           H  
ATOM     80 2HD  PRO A   6      11.322  -2.181   1.864  1.00 11.18           H  
ATOM     81  N   ARG A   7      13.250   1.236  -2.159  1.00 10.61           N  
ATOM     82  CA  ARG A   7      13.085   1.776  -3.509  1.00 10.61           C  
ATOM     83  C   ARG A   7      13.203   0.729  -4.617  1.00 10.61           C  
ATOM     84  O   ARG A   7      12.389   0.716  -5.537  1.00 10.61           O  
ATOM     85  CB  ARG A   7      14.101   2.882  -3.750  1.00 10.61           C  
ATOM     86  CG  ARG A   7      14.032   3.558  -5.120  1.00 10.61           C  
ATOM     87  CD  ARG A   7      15.044   4.660  -5.236  1.00 10.61           C  
ATOM     88  NE  ARG A   7      14.994   5.339  -6.530  1.00 10.61           N  
ATOM     89  CZ  ARG A   7      15.690   4.969  -7.628  1.00 10.61           C  
ATOM     90  NH1 ARG A   7      16.498   3.932  -7.584  1.00 10.61           N  
ATOM     91  NH2 ARG A   7      15.560   5.654  -8.752  1.00 10.61           N  
ATOM     92  H   ARG A   7      13.877   1.706  -1.520  1.00 10.61           H  
ATOM     93  HA  ARG A   7      12.092   2.222  -3.565  1.00 10.61           H  
ATOM     94 1HB  ARG A   7      13.973   3.657  -2.997  1.00 10.61           H  
ATOM     95 2HB  ARG A   7      15.107   2.480  -3.637  1.00 10.61           H  
ATOM     96 1HG  ARG A   7      14.243   2.818  -5.890  1.00 10.61           H  
ATOM     97 2HG  ARG A   7      13.037   3.975  -5.280  1.00 10.61           H  
ATOM     98 1HD  ARG A   7      14.863   5.401  -4.458  1.00 10.61           H  
ATOM     99 2HD  ARG A   7      16.043   4.244  -5.111  1.00 10.61           H  
ATOM    100  HE  ARG A   7      14.386   6.142  -6.613  1.00 10.61           H  
ATOM    101 1HH1 ARG A   7      16.596   3.405  -6.728  1.00 10.61           H  
ATOM    102 2HH1 ARG A   7      17.014   3.659  -8.407  1.00 10.61           H  
ATOM    103 1HH2 ARG A   7      14.941   6.451  -8.788  1.00 10.61           H  
ATOM    104 2HH2 ARG A   7      16.079   5.379  -9.572  1.00 10.61           H  
ATOM    105  N   GLY A   8      14.175  -0.177  -4.523  1.00  9.99           N  
ATOM    106  CA  GLY A   8      14.337  -1.200  -5.559  1.00  9.99           C  
ATOM    107  C   GLY A   8      13.057  -2.027  -5.733  1.00  9.99           C  
ATOM    108  O   GLY A   8      12.528  -2.156  -6.845  1.00  9.99           O  
ATOM    109  H   GLY A   8      14.809  -0.147  -3.739  1.00  9.99           H  
ATOM    110 1HA  GLY A   8      14.593  -0.719  -6.504  1.00  9.99           H  
ATOM    111 2HA  GLY A   8      15.165  -1.856  -5.294  1.00  9.99           H  
ATOM    112  N   SER A   9      12.573  -2.588  -4.620  1.00  9.30           N  
ATOM    113  CA  SER A   9      11.366  -3.408  -4.604  1.00  9.30           C  
ATOM    114  C   SER A   9      10.148  -2.598  -5.020  1.00  9.30           C  
ATOM    115  O   SER A   9       9.277  -3.097  -5.738  1.00  9.30           O  
ATOM    116  CB  SER A   9      11.149  -3.987  -3.223  1.00  9.30           C  
ATOM    117  OG  SER A   9      12.159  -4.903  -2.893  1.00  9.30           O  
ATOM    118  H   SER A   9      13.054  -2.420  -3.749  1.00  9.30           H  
ATOM    119  HA  SER A   9      11.495  -4.225  -5.313  1.00  9.30           H  
ATOM    120 1HB  SER A   9      11.147  -3.172  -2.496  1.00  9.30           H  
ATOM    121 2HB  SER A   9      10.176  -4.471  -3.175  1.00  9.30           H  
ATOM    122  HG  SER A   9      11.969  -5.191  -1.996  1.00  9.30           H  
ATOM    123  N   HIS A  10      10.094  -1.338  -4.588  1.00  8.51           N  
ATOM    124  CA  HIS A  10       8.987  -0.461  -4.922  1.00  8.51           C  
ATOM    125  C   HIS A  10       8.886  -0.302  -6.428  1.00  8.51           C  
ATOM    126  O   HIS A  10       7.810  -0.484  -7.000  1.00  8.51           O  
ATOM    127  CB  HIS A  10       9.153   0.912  -4.264  1.00  8.51           C  
ATOM    128  CG  HIS A  10       8.070   1.885  -4.605  1.00  8.51           C  
ATOM    129  ND1 HIS A  10       6.789   1.799  -4.089  1.00  8.51           N  
ATOM    130  CD2 HIS A  10       8.078   2.973  -5.412  1.00  8.51           C  
ATOM    131  CE1 HIS A  10       6.059   2.796  -4.564  1.00  8.51           C  
ATOM    132  NE2 HIS A  10       6.817   3.522  -5.368  1.00  8.51           N  
ATOM    133  H   HIS A  10      10.838  -0.984  -3.988  1.00  8.51           H  
ATOM    134  HA  HIS A  10       8.054  -0.894  -4.569  1.00  8.51           H  
ATOM    135 1HB  HIS A  10       9.197   0.802  -3.178  1.00  8.51           H  
ATOM    136 2HB  HIS A  10      10.093   1.342  -4.579  1.00  8.51           H  
ATOM    137  HD2 HIS A  10       8.929   3.342  -5.987  1.00  8.51           H  
ATOM    138  HE1 HIS A  10       5.011   2.988  -4.333  1.00  8.51           H  
ATOM    139  HE2 HIS A  10       6.524   4.347  -5.872  1.00  8.51           H  
ATOM    140  N   MET A  11      10.007   0.017  -7.075  1.00  7.56           N  
ATOM    141  CA  MET A  11      10.023   0.188  -8.520  1.00  7.56           C  
ATOM    142  C   MET A  11       9.634  -1.112  -9.218  1.00  7.56           C  
ATOM    143  O   MET A  11       8.866  -1.100 -10.193  1.00  7.56           O  
ATOM    144  CB  MET A  11      11.415   0.630  -8.955  1.00  7.56           C  
ATOM    145  CG  MET A  11      11.768   2.042  -8.523  1.00  7.56           C  
ATOM    146  SD  MET A  11      13.477   2.457  -8.852  1.00  7.56           S  
ATOM    147  CE  MET A  11      13.491   2.583 -10.628  1.00  7.56           C  
ATOM    148  H   MET A  11      10.867   0.158  -6.546  1.00  7.56           H  
ATOM    149  HA  MET A  11       9.301   0.950  -8.791  1.00  7.56           H  
ATOM    150 1HB  MET A  11      12.157  -0.041  -8.520  1.00  7.56           H  
ATOM    151 2HB  MET A  11      11.501   0.565 -10.039  1.00  7.56           H  
ATOM    152 1HG  MET A  11      11.132   2.754  -9.042  1.00  7.56           H  
ATOM    153 2HG  MET A  11      11.589   2.144  -7.453  1.00  7.56           H  
ATOM    154 1HE  MET A  11      14.494   2.839 -10.966  1.00  7.56           H  
ATOM    155 2HE  MET A  11      13.193   1.627 -11.063  1.00  7.56           H  
ATOM    156 3HE  MET A  11      12.792   3.358 -10.944  1.00  7.56           H  
ATOM    157  N   ALA A  12      10.132  -2.248  -8.719  1.00  6.48           N  
ATOM    158  CA  ALA A  12       9.779  -3.527  -9.322  1.00  6.48           C  
ATOM    159  C   ALA A  12       8.273  -3.771  -9.233  1.00  6.48           C  
ATOM    160  O   ALA A  12       7.651  -4.227 -10.202  1.00  6.48           O  
ATOM    161  CB  ALA A  12      10.526  -4.650  -8.630  1.00  6.48           C  
ATOM    162  H   ALA A  12      10.783  -2.223  -7.929  1.00  6.48           H  
ATOM    163  HA  ALA A  12      10.060  -3.497 -10.373  1.00  6.48           H  
ATOM    164 1HB  ALA A  12      10.274  -5.598  -9.099  1.00  6.48           H  
ATOM    165 2HB  ALA A  12      11.598  -4.472  -8.710  1.00  6.48           H  
ATOM    166 3HB  ALA A  12      10.243  -4.677  -7.581  1.00  6.48           H  
ATOM    167  N   ARG A  13       7.677  -3.427  -8.086  1.00  5.34           N  
ATOM    168  CA  ARG A  13       6.248  -3.594  -7.892  1.00  5.34           C  
ATOM    169  C   ARG A  13       5.473  -2.641  -8.774  1.00  5.34           C  
ATOM    170  O   ARG A  13       4.490  -3.032  -9.397  1.00  5.34           O  
ATOM    171  CB  ARG A  13       5.856  -3.377  -6.441  1.00  5.34           C  
ATOM    172  CG  ARG A  13       4.351  -3.501  -6.163  1.00  5.34           C  
ATOM    173  CD  ARG A  13       3.833  -4.862  -6.468  1.00  5.34           C  
ATOM    174  NE  ARG A  13       2.386  -4.958  -6.252  1.00  5.34           N  
ATOM    175  CZ  ARG A  13       1.795  -5.332  -5.102  1.00  5.34           C  
ATOM    176  NH1 ARG A  13       2.526  -5.667  -4.053  1.00  5.34           N  
ATOM    177  NH2 ARG A  13       0.476  -5.368  -5.022  1.00  5.34           N  
ATOM    178  H   ARG A  13       8.240  -3.068  -7.315  1.00  5.34           H  
ATOM    179  HA  ARG A  13       5.982  -4.614  -8.166  1.00  5.34           H  
ATOM    180 1HB  ARG A  13       6.382  -4.093  -5.812  1.00  5.34           H  
ATOM    181 2HB  ARG A  13       6.170  -2.380  -6.130  1.00  5.34           H  
ATOM    182 1HG  ARG A  13       4.155  -3.284  -5.116  1.00  5.34           H  
ATOM    183 2HG  ARG A  13       3.804  -2.788  -6.790  1.00  5.34           H  
ATOM    184 1HD  ARG A  13       4.036  -5.089  -7.512  1.00  5.34           H  
ATOM    185 2HD  ARG A  13       4.324  -5.596  -5.834  1.00  5.34           H  
ATOM    186  HE  ARG A  13       1.769  -4.692  -7.047  1.00  5.34           H  
ATOM    187 1HH1 ARG A  13       3.535  -5.641  -4.112  1.00  5.34           H  
ATOM    188 2HH1 ARG A  13       2.078  -5.948  -3.193  1.00  5.34           H  
ATOM    189 1HH2 ARG A  13      -0.094  -5.110  -5.826  1.00  5.34           H  
ATOM    190 2HH2 ARG A  13       0.030  -5.646  -4.166  1.00  5.34           H  
ATOM    191  N   GLY A  14       5.936  -1.394  -8.866  1.00  4.26           N  
ATOM    192  CA  GLY A  14       5.265  -0.405  -9.687  1.00  4.26           C  
ATOM    193  C   GLY A  14       5.228  -0.869 -11.133  1.00  4.26           C  
ATOM    194  O   GLY A  14       4.203  -0.734 -11.809  1.00  4.26           O  
ATOM    195  H   GLY A  14       6.755  -1.119  -8.328  1.00  4.26           H  
ATOM    196 1HA  GLY A  14       4.252  -0.249  -9.316  1.00  4.26           H  
ATOM    197 2HA  GLY A  14       5.797   0.544  -9.613  1.00  4.26           H  
ATOM    198  N   THR A  15       6.332  -1.461 -11.595  1.00  3.33           N  
ATOM    199  CA  THR A  15       6.419  -1.971 -12.951  1.00  3.33           C  
ATOM    200  C   THR A  15       5.437  -3.118 -13.155  1.00  3.33           C  
ATOM    201  O   THR A  15       4.699  -3.154 -14.143  1.00  3.33           O  
ATOM    202  CB  THR A  15       7.840  -2.456 -13.256  1.00  3.33           C  
ATOM    203  OG1 THR A  15       8.760  -1.357 -13.123  1.00  3.33           O  
ATOM    204  CG2 THR A  15       7.901  -3.018 -14.663  1.00  3.33           C  
ATOM    205  H   THR A  15       7.153  -1.525 -10.991  1.00  3.33           H  
ATOM    206  HA  THR A  15       6.165  -1.170 -13.642  1.00  3.33           H  
ATOM    207  HB  THR A  15       8.119  -3.232 -12.546  1.00  3.33           H  
ATOM    208  HG1 THR A  15       8.790  -1.086 -12.176  1.00  3.33           H  
ATOM    209 1HG2 THR A  15       8.911  -3.366 -14.871  1.00  3.33           H  
ATOM    210 2HG2 THR A  15       7.205  -3.852 -14.739  1.00  3.33           H  
ATOM    211 3HG2 THR A  15       7.626  -2.247 -15.380  1.00  3.33           H  
ATOM    212  N   TRP A  16       5.397  -4.045 -12.202  1.00  2.57           N  
ATOM    213  CA  TRP A  16       4.494  -5.182 -12.296  1.00  2.57           C  
ATOM    214  C   TRP A  16       3.043  -4.702 -12.332  1.00  2.57           C  
ATOM    215  O   TRP A  16       2.282  -5.092 -13.227  1.00  2.57           O  
ATOM    216  CB  TRP A  16       4.775  -6.133 -11.127  1.00  2.57           C  
ATOM    217  CG  TRP A  16       3.939  -7.393 -11.047  1.00  2.57           C  
ATOM    218  CD1 TRP A  16       4.149  -8.548 -11.740  1.00  2.57           C  
ATOM    219  CD2 TRP A  16       2.818  -7.657 -10.166  1.00  2.57           C  
ATOM    220  NE1 TRP A  16       3.228  -9.499 -11.370  1.00  2.57           N  
ATOM    221  CE2 TRP A  16       2.411  -8.974 -10.403  1.00  2.57           C  
ATOM    222  CE3 TRP A  16       2.151  -6.904  -9.211  1.00  2.57           C  
ATOM    223  CZ2 TRP A  16       1.355  -9.554  -9.710  1.00  2.57           C  
ATOM    224  CZ3 TRP A  16       1.095  -7.480  -8.510  1.00  2.57           C  
ATOM    225  CH2 TRP A  16       0.707  -8.772  -8.752  1.00  2.57           C  
ATOM    226  H   TRP A  16       6.035  -3.979 -11.405  1.00  2.57           H  
ATOM    227  HA  TRP A  16       4.703  -5.711 -13.224  1.00  2.57           H  
ATOM    228 1HB  TRP A  16       5.825  -6.424 -11.156  1.00  2.57           H  
ATOM    229 2HB  TRP A  16       4.632  -5.585 -10.196  1.00  2.57           H  
ATOM    230  HD1 TRP A  16       4.935  -8.696 -12.478  1.00  2.57           H  
ATOM    231  HE1 TRP A  16       3.170 -10.437 -11.738  1.00  2.57           H  
ATOM    232  HE3 TRP A  16       2.450  -5.879  -9.019  1.00  2.57           H  
ATOM    233  HZ2 TRP A  16       1.038 -10.580  -9.892  1.00  2.57           H  
ATOM    234  HZ3 TRP A  16       0.582  -6.870  -7.768  1.00  2.57           H  
ATOM    235  HH2 TRP A  16      -0.126  -9.191  -8.188  1.00  2.57           H  
ATOM    236  N   ASP A  17       2.674  -3.804 -11.406  1.00  2.00           N  
ATOM    237  CA  ASP A  17       1.318  -3.271 -11.375  1.00  2.00           C  
ATOM    238  C   ASP A  17       0.998  -2.528 -12.668  1.00  2.00           C  
ATOM    239  O   ASP A  17      -0.107  -2.652 -13.193  1.00  2.00           O  
ATOM    240  CB  ASP A  17       1.116  -2.279 -10.217  1.00  2.00           C  
ATOM    241  CG  ASP A  17       1.051  -2.877  -8.798  1.00  2.00           C  
ATOM    242  OD1 ASP A  17       0.926  -4.065  -8.648  1.00  2.00           O  
ATOM    243  OD2 ASP A  17       1.091  -2.112  -7.862  1.00  2.00           O  
ATOM    244  H   ASP A  17       3.347  -3.499 -10.710  1.00  2.00           H  
ATOM    245  HA  ASP A  17       0.621  -4.101 -11.265  1.00  2.00           H  
ATOM    246 1HB  ASP A  17       1.945  -1.567 -10.234  1.00  2.00           H  
ATOM    247 2HB  ASP A  17       0.204  -1.709 -10.394  1.00  2.00           H  
ATOM    248  N   SER A  18       1.972  -1.779 -13.205  1.00  1.60           N  
ATOM    249  CA  SER A  18       1.764  -1.009 -14.426  1.00  1.60           C  
ATOM    250  C   SER A  18       1.491  -1.922 -15.612  1.00  1.60           C  
ATOM    251  O   SER A  18       0.614  -1.644 -16.432  1.00  1.60           O  
ATOM    252  CB  SER A  18       2.981  -0.145 -14.716  1.00  1.60           C  
ATOM    253  OG  SER A  18       3.159   0.832 -13.721  1.00  1.60           O  
ATOM    254  H   SER A  18       2.871  -1.697 -12.733  1.00  1.60           H  
ATOM    255  HA  SER A  18       0.898  -0.362 -14.280  1.00  1.60           H  
ATOM    256 1HB  SER A  18       3.867  -0.773 -14.772  1.00  1.60           H  
ATOM    257 2HB  SER A  18       2.859   0.335 -15.684  1.00  1.60           H  
ATOM    258  HG  SER A  18       3.411   0.333 -12.912  1.00  1.60           H  
ATOM    259  N   ARG A  19       2.224  -3.031 -15.703  1.00  1.32           N  
ATOM    260  CA  ARG A  19       2.010  -3.974 -16.790  1.00  1.32           C  
ATOM    261  C   ARG A  19       0.632  -4.620 -16.667  1.00  1.32           C  
ATOM    262  O   ARG A  19      -0.078  -4.802 -17.668  1.00  1.32           O  
ATOM    263  CB  ARG A  19       3.108  -5.016 -16.785  1.00  1.32           C  
ATOM    264  CG  ARG A  19       4.473  -4.475 -17.219  1.00  1.32           C  
ATOM    265  CD  ARG A  19       5.549  -5.473 -17.059  1.00  1.32           C  
ATOM    266  NE  ARG A  19       6.835  -4.946 -17.489  1.00  1.32           N  
ATOM    267  CZ  ARG A  19       8.022  -5.538 -17.264  1.00  1.32           C  
ATOM    268  NH1 ARG A  19       8.076  -6.675 -16.607  1.00  1.32           N  
ATOM    269  NH2 ARG A  19       9.134  -4.974 -17.701  1.00  1.32           N  
ATOM    270  H   ARG A  19       2.958  -3.208 -15.014  1.00  1.32           H  
ATOM    271  HA  ARG A  19       2.059  -3.431 -17.733  1.00  1.32           H  
ATOM    272 1HB  ARG A  19       3.221  -5.411 -15.773  1.00  1.32           H  
ATOM    273 2HB  ARG A  19       2.839  -5.843 -17.438  1.00  1.32           H  
ATOM    274 1HG  ARG A  19       4.429  -4.188 -18.269  1.00  1.32           H  
ATOM    275 2HG  ARG A  19       4.723  -3.601 -16.620  1.00  1.32           H  
ATOM    276 1HD  ARG A  19       5.628  -5.745 -16.005  1.00  1.32           H  
ATOM    277 2HD  ARG A  19       5.325  -6.357 -17.650  1.00  1.32           H  
ATOM    278  HE  ARG A  19       6.836  -4.071 -17.997  1.00  1.32           H  
ATOM    279 1HH1 ARG A  19       7.226  -7.104 -16.272  1.00  1.32           H  
ATOM    280 2HH1 ARG A  19       8.967  -7.118 -16.437  1.00  1.32           H  
ATOM    281 1HH2 ARG A  19       9.091  -4.099 -18.206  1.00  1.32           H  
ATOM    282 2HH2 ARG A  19      10.025  -5.417 -17.532  1.00  1.32           H  
ATOM    283  N   MET A  20       0.224  -4.929 -15.433  1.00  1.13           N  
ATOM    284  CA  MET A  20      -1.098  -5.489 -15.205  1.00  1.13           C  
ATOM    285  C   MET A  20      -2.171  -4.493 -15.599  1.00  1.13           C  
ATOM    286  O   MET A  20      -3.148  -4.846 -16.258  1.00  1.13           O  
ATOM    287  CB  MET A  20      -1.273  -5.842 -13.752  1.00  1.13           C  
ATOM    288  CG  MET A  20      -0.493  -6.984 -13.248  1.00  1.13           C  
ATOM    289  SD  MET A  20      -0.662  -7.075 -11.503  1.00  1.13           S  
ATOM    290  CE  MET A  20      -2.367  -7.539 -11.304  1.00  1.13           C  
ATOM    291  H   MET A  20       0.854  -4.786 -14.638  1.00  1.13           H  
ATOM    292  HA  MET A  20      -1.213  -6.380 -15.818  1.00  1.13           H  
ATOM    293 1HB  MET A  20      -0.948  -5.001 -13.172  1.00  1.13           H  
ATOM    294 2HB  MET A  20      -2.326  -6.011 -13.534  1.00  1.13           H  
ATOM    295 1HG  MET A  20      -0.851  -7.911 -13.686  1.00  1.13           H  
ATOM    296 2HG  MET A  20       0.559  -6.864 -13.493  1.00  1.13           H  
ATOM    297 1HE  MET A  20      -2.584  -7.615 -10.246  1.00  1.13           H  
ATOM    298 2HE  MET A  20      -3.011  -6.783 -11.755  1.00  1.13           H  
ATOM    299 3HE  MET A  20      -2.546  -8.499 -11.785  1.00  1.13           H  
ATOM    300  N   GLU A  21      -1.983  -3.242 -15.201  1.00  1.00           N  
ATOM    301  CA  GLU A  21      -2.929  -2.187 -15.498  1.00  1.00           C  
ATOM    302  C   GLU A  21      -3.053  -2.017 -16.994  1.00  1.00           C  
ATOM    303  O   GLU A  21      -4.161  -1.932 -17.523  1.00  1.00           O  
ATOM    304  CB  GLU A  21      -2.481  -0.917 -14.791  1.00  1.00           C  
ATOM    305  CG  GLU A  21      -3.366   0.242 -14.918  1.00  1.00           C  
ATOM    306  CD  GLU A  21      -2.903   1.345 -14.033  1.00  1.00           C  
ATOM    307  OE1 GLU A  21      -2.119   1.098 -13.139  1.00  1.00           O  
ATOM    308  OE2 GLU A  21      -3.319   2.448 -14.260  1.00  1.00           O  
ATOM    309  H   GLU A  21      -1.162  -3.012 -14.645  1.00  1.00           H  
ATOM    310  HA  GLU A  21      -3.906  -2.470 -15.124  1.00  1.00           H  
ATOM    311 1HB  GLU A  21      -2.353  -1.126 -13.728  1.00  1.00           H  
ATOM    312 2HB  GLU A  21      -1.508  -0.624 -15.177  1.00  1.00           H  
ATOM    313 1HG  GLU A  21      -3.368   0.586 -15.955  1.00  1.00           H  
ATOM    314 2HG  GLU A  21      -4.376  -0.045 -14.654  1.00  1.00           H  
ATOM    315  N   ALA A  22      -1.921  -2.025 -17.696  1.00  0.92           N  
ATOM    316  CA  ALA A  22      -1.938  -1.913 -19.144  1.00  0.92           C  
ATOM    317  C   ALA A  22      -2.721  -3.071 -19.754  1.00  0.92           C  
ATOM    318  O   ALA A  22      -3.521  -2.885 -20.677  1.00  0.92           O  
ATOM    319  CB  ALA A  22      -0.515  -1.911 -19.673  1.00  0.92           C  
ATOM    320  H   ALA A  22      -1.026  -2.076 -17.214  1.00  0.92           H  
ATOM    321  HA  ALA A  22      -2.429  -0.979 -19.415  1.00  0.92           H  
ATOM    322 1HB  ALA A  22      -0.530  -1.813 -20.757  1.00  0.92           H  
ATOM    323 2HB  ALA A  22       0.026  -1.071 -19.239  1.00  0.92           H  
ATOM    324 3HB  ALA A  22      -0.025  -2.840 -19.400  1.00  0.92           H  
ATOM    325  N   SER A  23      -2.550  -4.273 -19.192  1.00  0.86           N  
ATOM    326  CA  SER A  23      -3.261  -5.439 -19.686  1.00  0.86           C  
ATOM    327  C   SER A  23      -4.768  -5.275 -19.479  1.00  0.86           C  
ATOM    328  O   SER A  23      -5.556  -5.604 -20.370  1.00  0.86           O  
ATOM    329  CB  SER A  23      -2.750  -6.691 -18.993  1.00  0.86           C  
ATOM    330  OG  SER A  23      -1.404  -6.932 -19.319  1.00  0.86           O  
ATOM    331  H   SER A  23      -1.871  -4.390 -18.438  1.00  0.86           H  
ATOM    332  HA  SER A  23      -3.069  -5.531 -20.755  1.00  0.86           H  
ATOM    333 1HB  SER A  23      -2.854  -6.592 -17.924  1.00  0.86           H  
ATOM    334 2HB  SER A  23      -3.357  -7.540 -19.297  1.00  0.86           H  
ATOM    335  HG  SER A  23      -0.899  -6.191 -18.922  1.00  0.86           H  
ATOM    336  N   VAL A  24      -5.172  -4.741 -18.319  1.00  0.83           N  
ATOM    337  CA  VAL A  24      -6.590  -4.528 -18.033  1.00  0.83           C  
ATOM    338  C   VAL A  24      -7.183  -3.463 -18.940  1.00  0.83           C  
ATOM    339  O   VAL A  24      -8.256  -3.663 -19.501  1.00  0.83           O  
ATOM    340  CB  VAL A  24      -6.826  -4.130 -16.563  1.00  0.83           C  
ATOM    341  CG1 VAL A  24      -8.277  -3.733 -16.350  1.00  0.83           C  
ATOM    342  CG2 VAL A  24      -6.512  -5.312 -15.659  1.00  0.83           C  
ATOM    343  H   VAL A  24      -4.470  -4.504 -17.617  1.00  0.83           H  
ATOM    344  HA  VAL A  24      -7.116  -5.466 -18.213  1.00  0.83           H  
ATOM    345  HB  VAL A  24      -6.189  -3.276 -16.314  1.00  0.83           H  
ATOM    346 1HG1 VAL A  24      -8.422  -3.460 -15.309  1.00  0.83           H  
ATOM    347 2HG1 VAL A  24      -8.528  -2.890 -16.996  1.00  0.83           H  
ATOM    348 3HG1 VAL A  24      -8.910  -4.561 -16.582  1.00  0.83           H  
ATOM    349 1HG2 VAL A  24      -6.681  -5.034 -14.625  1.00  0.83           H  
ATOM    350 2HG2 VAL A  24      -7.164  -6.146 -15.920  1.00  0.83           H  
ATOM    351 3HG2 VAL A  24      -5.475  -5.606 -15.790  1.00  0.83           H  
ATOM    352  N   VAL A  25      -6.486  -2.343 -19.116  1.00  0.82           N  
ATOM    353  CA  VAL A  25      -7.011  -1.289 -19.972  1.00  0.82           C  
ATOM    354  C   VAL A  25      -7.132  -1.799 -21.392  1.00  0.82           C  
ATOM    355  O   VAL A  25      -8.138  -1.553 -22.056  1.00  0.82           O  
ATOM    356  CB  VAL A  25      -6.118  -0.042 -19.941  1.00  0.82           C  
ATOM    357  CG1 VAL A  25      -6.578   0.993 -21.000  1.00  0.82           C  
ATOM    358  CG2 VAL A  25      -6.177   0.572 -18.556  1.00  0.82           C  
ATOM    359  H   VAL A  25      -5.593  -2.221 -18.637  1.00  0.82           H  
ATOM    360  HA  VAL A  25      -8.000  -1.012 -19.611  1.00  0.82           H  
ATOM    361  HB  VAL A  25      -5.087  -0.335 -20.171  1.00  0.82           H  
ATOM    362 1HG1 VAL A  25      -5.924   1.871 -20.961  1.00  0.82           H  
ATOM    363 2HG1 VAL A  25      -6.528   0.544 -21.989  1.00  0.82           H  
ATOM    364 3HG1 VAL A  25      -7.604   1.301 -20.791  1.00  0.82           H  
ATOM    365 1HG2 VAL A  25      -5.537   1.434 -18.526  1.00  0.82           H  
ATOM    366 2HG2 VAL A  25      -7.196   0.871 -18.330  1.00  0.82           H  
ATOM    367 3HG2 VAL A  25      -5.840  -0.150 -17.821  1.00  0.82           H  
ATOM    368  N   ASP A  26      -6.117  -2.519 -21.879  1.00  0.81           N  
ATOM    369  CA  ASP A  26      -6.190  -3.039 -23.232  1.00  0.81           C  
ATOM    370  C   ASP A  26      -7.342  -4.034 -23.355  1.00  0.81           C  
ATOM    371  O   ASP A  26      -8.060  -4.019 -24.355  1.00  0.81           O  
ATOM    372  CB  ASP A  26      -4.864  -3.699 -23.624  1.00  0.81           C  
ATOM    373  CG  ASP A  26      -4.778  -4.051 -25.101  1.00  0.81           C  
ATOM    374  OD1 ASP A  26      -4.801  -3.153 -25.903  1.00  0.81           O  
ATOM    375  OD2 ASP A  26      -4.677  -5.209 -25.433  1.00  0.81           O  
ATOM    376  H   ASP A  26      -5.283  -2.699 -21.318  1.00  0.81           H  
ATOM    377  HA  ASP A  26      -6.378  -2.209 -23.909  1.00  0.81           H  
ATOM    378 1HB  ASP A  26      -4.038  -3.029 -23.366  1.00  0.81           H  
ATOM    379 2HB  ASP A  26      -4.733  -4.610 -23.031  1.00  0.81           H  
ATOM    380  N   ALA A  27      -7.558  -4.862 -22.323  1.00  0.82           N  
ATOM    381  CA  ALA A  27      -8.661  -5.809 -22.327  1.00  0.82           C  
ATOM    382  C   ALA A  27      -9.989  -5.071 -22.428  1.00  0.82           C  
ATOM    383  O   ALA A  27     -10.899  -5.511 -23.137  1.00  0.82           O  
ATOM    384  CB  ALA A  27      -8.611  -6.655 -21.078  1.00  0.82           C  
ATOM    385  H   ALA A  27      -6.923  -4.864 -21.526  1.00  0.82           H  
ATOM    386  HA  ALA A  27      -8.561  -6.452 -23.201  1.00  0.82           H  
ATOM    387 1HB  ALA A  27      -9.426  -7.371 -21.074  1.00  0.82           H  
ATOM    388 2HB  ALA A  27      -7.660  -7.183 -21.036  1.00  0.82           H  
ATOM    389 3HB  ALA A  27      -8.695  -6.010 -20.221  1.00  0.82           H  
ATOM    390  N   VAL A  28     -10.094  -3.918 -21.755  1.00  0.84           N  
ATOM    391  CA  VAL A  28     -11.310  -3.121 -21.827  1.00  0.84           C  
ATOM    392  C   VAL A  28     -11.513  -2.586 -23.236  1.00  0.84           C  
ATOM    393  O   VAL A  28     -12.566  -2.767 -23.848  1.00  0.84           O  
ATOM    394  CB  VAL A  28     -11.266  -1.981 -20.791  1.00  0.84           C  
ATOM    395  CG1 VAL A  28     -12.424  -0.991 -20.993  1.00  0.84           C  
ATOM    396  CG2 VAL A  28     -11.357  -2.589 -19.391  1.00  0.84           C  
ATOM    397  H   VAL A  28      -9.322  -3.612 -21.159  1.00  0.84           H  
ATOM    398  HA  VAL A  28     -12.134  -3.754 -21.582  1.00  0.84           H  
ATOM    399  HB  VAL A  28     -10.335  -1.441 -20.902  1.00  0.84           H  
ATOM    400 1HG1 VAL A  28     -12.375  -0.199 -20.260  1.00  0.84           H  
ATOM    401 2HG1 VAL A  28     -12.359  -0.562 -21.989  1.00  0.84           H  
ATOM    402 3HG1 VAL A  28     -13.345  -1.497 -20.883  1.00  0.84           H  
ATOM    403 1HG2 VAL A  28     -11.304  -1.813 -18.660  1.00  0.84           H  
ATOM    404 2HG2 VAL A  28     -12.290  -3.119 -19.280  1.00  0.84           H  
ATOM    405 3HG2 VAL A  28     -10.549  -3.270 -19.243  1.00  0.84           H  
ATOM    406  N   VAL A  29     -10.453  -2.037 -23.803  1.00  0.86           N  
ATOM    407  CA  VAL A  29     -10.489  -1.495 -25.149  1.00  0.86           C  
ATOM    408  C   VAL A  29     -10.849  -2.572 -26.184  1.00  0.86           C  
ATOM    409  O   VAL A  29     -11.589  -2.304 -27.131  1.00  0.86           O  
ATOM    410  CB  VAL A  29      -9.143  -0.829 -25.482  1.00  0.86           C  
ATOM    411  CG1 VAL A  29      -9.093  -0.458 -26.946  1.00  0.86           C  
ATOM    412  CG2 VAL A  29      -8.966   0.432 -24.597  1.00  0.86           C  
ATOM    413  H   VAL A  29      -9.594  -1.957 -23.257  1.00  0.86           H  
ATOM    414  HA  VAL A  29     -11.258  -0.723 -25.179  1.00  0.86           H  
ATOM    415  HB  VAL A  29      -8.333  -1.535 -25.287  1.00  0.86           H  
ATOM    416 1HG1 VAL A  29      -8.130   0.004 -27.168  1.00  0.86           H  
ATOM    417 2HG1 VAL A  29      -9.212  -1.359 -27.549  1.00  0.86           H  
ATOM    418 3HG1 VAL A  29      -9.895   0.236 -27.172  1.00  0.86           H  
ATOM    419 1HG2 VAL A  29      -8.007   0.903 -24.821  1.00  0.86           H  
ATOM    420 2HG2 VAL A  29      -9.771   1.129 -24.798  1.00  0.86           H  
ATOM    421 3HG2 VAL A  29      -8.994   0.152 -23.551  1.00  0.86           H  
ATOM    422  N   ARG A  30     -10.324  -3.786 -26.008  1.00  0.88           N  
ATOM    423  CA  ARG A  30     -10.577  -4.893 -26.926  1.00  0.88           C  
ATOM    424  C   ARG A  30     -11.855  -5.716 -26.659  1.00  0.88           C  
ATOM    425  O   ARG A  30     -12.116  -6.674 -27.390  1.00  0.88           O  
ATOM    426  CB  ARG A  30      -9.412  -5.869 -26.911  1.00  0.88           C  
ATOM    427  CG  ARG A  30      -8.101  -5.347 -27.475  1.00  0.88           C  
ATOM    428  CD  ARG A  30      -7.053  -6.401 -27.444  1.00  0.88           C  
ATOM    429  NE  ARG A  30      -5.766  -5.908 -27.879  1.00  0.88           N  
ATOM    430  CZ  ARG A  30      -5.325  -5.851 -29.150  1.00  0.88           C  
ATOM    431  NH1 ARG A  30      -6.084  -6.274 -30.143  1.00  0.88           N  
ATOM    432  NH2 ARG A  30      -4.122  -5.364 -29.397  1.00  0.88           N  
ATOM    433  H   ARG A  30      -9.693  -3.939 -25.222  1.00  0.88           H  
ATOM    434  HA  ARG A  30     -10.653  -4.473 -27.927  1.00  0.88           H  
ATOM    435 1HB  ARG A  30      -9.218  -6.164 -25.877  1.00  0.88           H  
ATOM    436 2HB  ARG A  30      -9.681  -6.766 -27.462  1.00  0.88           H  
ATOM    437 1HG  ARG A  30      -8.241  -5.019 -28.503  1.00  0.88           H  
ATOM    438 2HG  ARG A  30      -7.750  -4.506 -26.868  1.00  0.88           H  
ATOM    439 1HD  ARG A  30      -6.942  -6.754 -26.416  1.00  0.88           H  
ATOM    440 2HD  ARG A  30      -7.340  -7.230 -28.087  1.00  0.88           H  
ATOM    441  HE  ARG A  30      -5.143  -5.567 -27.129  1.00  0.88           H  
ATOM    442 1HH1 ARG A  30      -7.003  -6.646 -29.950  1.00  0.88           H  
ATOM    443 2HH1 ARG A  30      -5.747  -6.227 -31.093  1.00  0.88           H  
ATOM    444 1HH2 ARG A  30      -3.545  -5.037 -28.627  1.00  0.88           H  
ATOM    445 2HH2 ARG A  30      -3.782  -5.312 -30.340  1.00  0.88           H  
ATOM    446  N   GLY A  31     -12.645  -5.390 -25.628  1.00  0.90           N  
ATOM    447  CA  GLY A  31     -13.867  -6.161 -25.358  1.00  0.90           C  
ATOM    448  C   GLY A  31     -13.716  -7.450 -24.510  1.00  0.90           C  
ATOM    449  O   GLY A  31     -14.657  -8.252 -24.407  1.00  0.90           O  
ATOM    450  H   GLY A  31     -12.432  -4.584 -25.035  1.00  0.90           H  
ATOM    451 1HA  GLY A  31     -14.590  -5.504 -24.885  1.00  0.90           H  
ATOM    452 2HA  GLY A  31     -14.311  -6.431 -26.313  1.00  0.90           H  
ATOM    453  N   ASP A  32     -12.552  -7.697 -23.908  1.00  0.92           N  
ATOM    454  CA  ASP A  32     -12.420  -8.945 -23.160  1.00  0.92           C  
ATOM    455  C   ASP A  32     -12.969  -8.827 -21.756  1.00  0.92           C  
ATOM    456  O   ASP A  32     -12.263  -8.478 -20.815  1.00  0.92           O  
ATOM    457  CB  ASP A  32     -10.982  -9.432 -23.113  1.00  0.92           C  
ATOM    458  CG  ASP A  32     -10.815 -10.803 -22.366  1.00  0.92           C  
ATOM    459  OD1 ASP A  32     -11.715 -11.239 -21.629  1.00  0.92           O  
ATOM    460  OD2 ASP A  32      -9.776 -11.398 -22.549  1.00  0.92           O  
ATOM    461  H   ASP A  32     -11.797  -7.013 -23.935  1.00  0.92           H  
ATOM    462  HA  ASP A  32     -12.997  -9.710 -23.678  1.00  0.92           H  
ATOM    463 1HB  ASP A  32     -10.609  -9.544 -24.132  1.00  0.92           H  
ATOM    464 2HB  ASP A  32     -10.370  -8.688 -22.632  1.00  0.92           H  
ATOM    465  N   THR A  33     -14.235  -9.194 -21.640  1.00  0.93           N  
ATOM    466  CA  THR A  33     -15.041  -9.094 -20.423  1.00  0.93           C  
ATOM    467  C   THR A  33     -15.009 -10.331 -19.532  1.00  0.93           C  
ATOM    468  O   THR A  33     -15.881 -10.488 -18.674  1.00  0.93           O  
ATOM    469  CB  THR A  33     -16.520  -8.833 -20.778  1.00  0.93           C  
ATOM    470  OG1 THR A  33     -16.986  -9.872 -21.647  1.00  0.93           O  
ATOM    471  CG2 THR A  33     -16.728  -7.500 -21.426  1.00  0.93           C  
ATOM    472  H   THR A  33     -14.682  -9.457 -22.515  1.00  0.93           H  
ATOM    473  HA  THR A  33     -14.669  -8.256 -19.841  1.00  0.93           H  
ATOM    474  HB  THR A  33     -17.105  -8.867 -19.865  1.00  0.93           H  
ATOM    475  HG1 THR A  33     -16.435  -9.894 -22.441  1.00  0.93           H  
ATOM    476 1HG2 THR A  33     -17.784  -7.359 -21.649  1.00  0.93           H  
ATOM    477 2HG2 THR A  33     -16.410  -6.725 -20.748  1.00  0.93           H  
ATOM    478 3HG2 THR A  33     -16.155  -7.446 -22.350  1.00  0.93           H  
ATOM    479  N   GLY A  34     -14.056 -11.239 -19.732  1.00  0.93           N  
ATOM    480  CA  GLY A  34     -14.100 -12.451 -18.922  1.00  0.93           C  
ATOM    481  C   GLY A  34     -13.673 -12.227 -17.459  1.00  0.93           C  
ATOM    482  O   GLY A  34     -13.192 -11.149 -17.094  1.00  0.93           O  
ATOM    483  H   GLY A  34     -13.314 -11.097 -20.441  1.00  0.93           H  
ATOM    484 1HA  GLY A  34     -15.118 -12.829 -18.967  1.00  0.93           H  
ATOM    485 2HA  GLY A  34     -13.457 -13.199 -19.383  1.00  0.93           H  
ATOM    486  N   PRO A  35     -13.800 -13.262 -16.600  1.00  0.91           N  
ATOM    487  CA  PRO A  35     -13.430 -13.270 -15.189  1.00  0.91           C  
ATOM    488  C   PRO A  35     -12.003 -12.789 -14.964  1.00  0.91           C  
ATOM    489  O   PRO A  35     -11.706 -12.179 -13.934  1.00  0.91           O  
ATOM    490  CB  PRO A  35     -13.571 -14.753 -14.826  1.00  0.91           C  
ATOM    491  CG  PRO A  35     -14.643 -15.263 -15.755  1.00  0.91           C  
ATOM    492  CD  PRO A  35     -14.392 -14.541 -17.063  1.00  0.91           C  
ATOM    493  HA  PRO A  35     -14.142 -12.655 -14.623  1.00  0.91           H  
ATOM    494 1HB  PRO A  35     -12.608 -15.267 -14.957  1.00  0.91           H  
ATOM    495 2HB  PRO A  35     -13.845 -14.853 -13.766  1.00  0.91           H  
ATOM    496 1HG  PRO A  35     -14.565 -16.356 -15.852  1.00  0.91           H  
ATOM    497 2HG  PRO A  35     -15.637 -15.051 -15.336  1.00  0.91           H  
ATOM    498 1HD  PRO A  35     -13.688 -15.099 -17.696  1.00  0.91           H  
ATOM    499 2HD  PRO A  35     -15.365 -14.397 -17.540  1.00  0.91           H  
ATOM    500  N   GLU A  36     -11.117 -13.059 -15.928  1.00  0.89           N  
ATOM    501  CA  GLU A  36      -9.730 -12.625 -15.841  1.00  0.89           C  
ATOM    502  C   GLU A  36      -9.621 -11.105 -15.777  1.00  0.89           C  
ATOM    503  O   GLU A  36      -8.748 -10.555 -15.104  1.00  0.89           O  
ATOM    504  CB  GLU A  36      -8.912 -13.163 -17.008  1.00  0.89           C  
ATOM    505  CG  GLU A  36      -7.441 -12.775 -16.936  1.00  0.89           C  
ATOM    506  CD  GLU A  36      -6.582 -13.406 -18.005  1.00  0.89           C  
ATOM    507  OE1 GLU A  36      -7.083 -14.187 -18.780  1.00  0.89           O  
ATOM    508  OE2 GLU A  36      -5.409 -13.084 -18.047  1.00  0.89           O  
ATOM    509  H   GLU A  36     -11.407 -13.575 -16.745  1.00  0.89           H  
ATOM    510  HA  GLU A  36      -9.305 -13.027 -14.921  1.00  0.89           H  
ATOM    511 1HB  GLU A  36      -8.981 -14.251 -17.034  1.00  0.89           H  
ATOM    512 2HB  GLU A  36      -9.320 -12.782 -17.947  1.00  0.89           H  
ATOM    513 1HG  GLU A  36      -7.371 -11.691 -17.025  1.00  0.89           H  
ATOM    514 2HG  GLU A  36      -7.053 -13.051 -15.955  1.00  0.89           H  
ATOM    515  N   LEU A  37     -10.490 -10.411 -16.517  1.00  0.87           N  
ATOM    516  CA  LEU A  37     -10.470  -8.960 -16.529  1.00  0.87           C  
ATOM    517  C   LEU A  37     -10.756  -8.467 -15.146  1.00  0.87           C  
ATOM    518  O   LEU A  37     -10.058  -7.610 -14.596  1.00  0.87           O  
ATOM    519  CB  LEU A  37     -11.595  -8.402 -17.390  1.00  0.87           C  
ATOM    520  CG  LEU A  37     -11.706  -6.906 -17.368  1.00  0.87           C  
ATOM    521  CD1 LEU A  37     -10.517  -6.324 -18.007  1.00  0.87           C  
ATOM    522  CD2 LEU A  37     -12.944  -6.493 -18.026  1.00  0.87           C  
ATOM    523  H   LEU A  37     -11.226 -10.886 -17.031  1.00  0.87           H  
ATOM    524  HA  LEU A  37      -9.498  -8.605 -16.859  1.00  0.87           H  
ATOM    525 1HB  LEU A  37     -11.439  -8.724 -18.418  1.00  0.87           H  
ATOM    526 2HB  LEU A  37     -12.544  -8.798 -17.051  1.00  0.87           H  
ATOM    527  HG  LEU A  37     -11.722  -6.570 -16.341  1.00  0.87           H  
ATOM    528 1HD1 LEU A  37     -10.589  -5.244 -17.983  1.00  0.87           H  
ATOM    529 2HD1 LEU A  37      -9.615  -6.649 -17.490  1.00  0.87           H  
ATOM    530 3HD1 LEU A  37     -10.503  -6.665 -19.028  1.00  0.87           H  
ATOM    531 1HD2 LEU A  37     -13.006  -5.424 -17.994  1.00  0.87           H  
ATOM    532 2HD2 LEU A  37     -12.913  -6.833 -19.041  1.00  0.87           H  
ATOM    533 3HD2 LEU A  37     -13.792  -6.935 -17.510  1.00  0.87           H  
ATOM    534  N   LEU A  38     -11.837  -9.018 -14.612  1.00  0.85           N  
ATOM    535  CA  LEU A  38     -12.353  -8.636 -13.318  1.00  0.85           C  
ATOM    536  C   LEU A  38     -11.388  -8.982 -12.196  1.00  0.85           C  
ATOM    537  O   LEU A  38     -11.203  -8.200 -11.259  1.00  0.85           O  
ATOM    538  CB  LEU A  38     -13.693  -9.340 -13.137  1.00  0.85           C  
ATOM    539  CG  LEU A  38     -14.784  -8.833 -14.073  1.00  0.85           C  
ATOM    540  CD1 LEU A  38     -16.003  -9.730 -13.983  1.00  0.85           C  
ATOM    541  CD2 LEU A  38     -15.118  -7.421 -13.669  1.00  0.85           C  
ATOM    542  H   LEU A  38     -12.316  -9.738 -15.163  1.00  0.85           H  
ATOM    543  HA  LEU A  38     -12.513  -7.559 -13.320  1.00  0.85           H  
ATOM    544 1HB  LEU A  38     -13.556 -10.403 -13.319  1.00  0.85           H  
ATOM    545 2HB  LEU A  38     -14.028  -9.202 -12.108  1.00  0.85           H  
ATOM    546  HG  LEU A  38     -14.424  -8.850 -15.107  1.00  0.85           H  
ATOM    547 1HD1 LEU A  38     -16.778  -9.358 -14.655  1.00  0.85           H  
ATOM    548 2HD1 LEU A  38     -15.728 -10.743 -14.276  1.00  0.85           H  
ATOM    549 3HD1 LEU A  38     -16.378  -9.735 -12.961  1.00  0.85           H  
ATOM    550 1HD2 LEU A  38     -15.887  -7.018 -14.301  1.00  0.85           H  
ATOM    551 2HD2 LEU A  38     -15.471  -7.440 -12.641  1.00  0.85           H  
ATOM    552 3HD2 LEU A  38     -14.232  -6.806 -13.740  1.00  0.85           H  
ATOM    553  N   SER A  39     -10.743 -10.142 -12.309  1.00  0.84           N  
ATOM    554  CA  SER A  39      -9.807 -10.592 -11.296  1.00  0.84           C  
ATOM    555  C   SER A  39      -8.576  -9.693 -11.268  1.00  0.84           C  
ATOM    556  O   SER A  39      -8.134  -9.268 -10.195  1.00  0.84           O  
ATOM    557  CB  SER A  39      -9.399 -12.022 -11.595  1.00  0.84           C  
ATOM    558  OG  SER A  39     -10.503 -12.886 -11.508  1.00  0.84           O  
ATOM    559  H   SER A  39     -10.943 -10.754 -13.095  1.00  0.84           H  
ATOM    560  HA  SER A  39     -10.297 -10.549 -10.325  1.00  0.84           H  
ATOM    561 1HB  SER A  39      -8.970 -12.075 -12.595  1.00  0.84           H  
ATOM    562 2HB  SER A  39      -8.633 -12.333 -10.890  1.00  0.84           H  
ATOM    563  HG  SER A  39     -11.087 -12.639 -12.262  1.00  0.84           H  
ATOM    564  N   ARG A  40      -8.044  -9.362 -12.449  1.00  0.85           N  
ATOM    565  CA  ARG A  40      -6.881  -8.493 -12.509  1.00  0.85           C  
ATOM    566  C   ARG A  40      -7.238  -7.094 -12.036  1.00  0.85           C  
ATOM    567  O   ARG A  40      -6.486  -6.467 -11.287  1.00  0.85           O  
ATOM    568  CB  ARG A  40      -6.342  -8.433 -13.923  1.00  0.85           C  
ATOM    569  CG  ARG A  40      -5.642  -9.690 -14.411  1.00  0.85           C  
ATOM    570  CD  ARG A  40      -5.157  -9.531 -15.812  1.00  0.85           C  
ATOM    571  NE  ARG A  40      -4.516 -10.745 -16.321  1.00  0.85           N  
ATOM    572  CZ  ARG A  40      -3.250 -11.093 -16.099  1.00  0.85           C  
ATOM    573  NH1 ARG A  40      -2.470 -10.330 -15.367  1.00  0.85           N  
ATOM    574  NH2 ARG A  40      -2.821 -12.211 -16.631  1.00  0.85           N  
ATOM    575  H   ARG A  40      -8.430  -9.733 -13.320  1.00  0.85           H  
ATOM    576  HA  ARG A  40      -6.109  -8.899 -11.858  1.00  0.85           H  
ATOM    577 1HB  ARG A  40      -7.171  -8.241 -14.609  1.00  0.85           H  
ATOM    578 2HB  ARG A  40      -5.639  -7.607 -14.009  1.00  0.85           H  
ATOM    579 1HG  ARG A  40      -4.787  -9.901 -13.771  1.00  0.85           H  
ATOM    580 2HG  ARG A  40      -6.334 -10.531 -14.380  1.00  0.85           H  
ATOM    581 1HD  ARG A  40      -6.010  -9.304 -16.455  1.00  0.85           H  
ATOM    582 2HD  ARG A  40      -4.437  -8.715 -15.862  1.00  0.85           H  
ATOM    583  HE  ARG A  40      -5.059 -11.398 -16.903  1.00  0.85           H  
ATOM    584 1HH1 ARG A  40      -2.849  -9.481 -14.982  1.00  0.85           H  
ATOM    585 2HH1 ARG A  40      -1.511 -10.596 -15.197  1.00  0.85           H  
ATOM    586 1HH2 ARG A  40      -3.490 -12.757 -17.196  1.00  0.85           H  
ATOM    587 2HH2 ARG A  40      -1.873 -12.520 -16.494  1.00  0.85           H  
ATOM    588  N   ALA A  41      -8.406  -6.603 -12.438  1.00  0.88           N  
ATOM    589  CA  ALA A  41      -8.803  -5.281 -12.018  1.00  0.88           C  
ATOM    590  C   ALA A  41      -8.921  -5.226 -10.498  1.00  0.88           C  
ATOM    591  O   ALA A  41      -8.456  -4.271  -9.866  1.00  0.88           O  
ATOM    592  CB  ALA A  41     -10.100  -4.924 -12.689  1.00  0.88           C  
ATOM    593  H   ALA A  41      -9.015  -7.130 -13.064  1.00  0.88           H  
ATOM    594  HA  ALA A  41      -8.035  -4.573 -12.327  1.00  0.88           H  
ATOM    595 1HB  ALA A  41     -10.400  -3.936 -12.409  1.00  0.88           H  
ATOM    596 2HB  ALA A  41      -9.959  -4.974 -13.765  1.00  0.88           H  
ATOM    597 3HB  ALA A  41     -10.858  -5.640 -12.389  1.00  0.88           H  
ATOM    598  N   ALA A  42      -9.480  -6.281  -9.893  1.00  0.92           N  
ATOM    599  CA  ALA A  42      -9.599  -6.338  -8.444  1.00  0.92           C  
ATOM    600  C   ALA A  42      -8.216  -6.321  -7.786  1.00  0.92           C  
ATOM    601  O   ALA A  42      -7.998  -5.631  -6.788  1.00  0.92           O  
ATOM    602  CB  ALA A  42     -10.361  -7.585  -8.039  1.00  0.92           C  
ATOM    603  H   ALA A  42      -9.867  -7.046 -10.444  1.00  0.92           H  
ATOM    604  HA  ALA A  42     -10.148  -5.455  -8.115  1.00  0.92           H  
ATOM    605 1HB  ALA A  42     -10.468  -7.612  -6.958  1.00  0.92           H  
ATOM    606 2HB  ALA A  42     -11.346  -7.570  -8.507  1.00  0.92           H  
ATOM    607 3HB  ALA A  42      -9.815  -8.465  -8.374  1.00  0.92           H  
ATOM    608  N   ALA A  43      -7.256  -7.036  -8.384  1.00  0.95           N  
ATOM    609  CA  ALA A  43      -5.880  -7.115  -7.881  1.00  0.95           C  
ATOM    610  C   ALA A  43      -5.224  -5.734  -7.837  1.00  0.95           C  
ATOM    611  O   ALA A  43      -4.391  -5.447  -6.974  1.00  0.95           O  
ATOM    612  CB  ALA A  43      -5.064  -8.058  -8.742  1.00  0.95           C  
ATOM    613  H   ALA A  43      -7.501  -7.596  -9.202  1.00  0.95           H  
ATOM    614  HA  ALA A  43      -5.918  -7.506  -6.865  1.00  0.95           H  
ATOM    615 1HB  ALA A  43      -4.058  -8.135  -8.340  1.00  0.95           H  
ATOM    616 2HB  ALA A  43      -5.536  -9.040  -8.747  1.00  0.95           H  
ATOM    617 3HB  ALA A  43      -5.021  -7.676  -9.751  1.00  0.95           H  
ATOM    618  N   LEU A  44      -5.636  -4.877  -8.765  1.00  0.96           N  
ATOM    619  CA  LEU A  44      -5.156  -3.508  -8.914  1.00  0.96           C  
ATOM    620  C   LEU A  44      -5.964  -2.507  -8.080  1.00  0.96           C  
ATOM    621  O   LEU A  44      -5.775  -1.294  -8.201  1.00  0.96           O  
ATOM    622  CB  LEU A  44      -5.227  -3.121 -10.386  1.00  0.96           C  
ATOM    623  CG  LEU A  44      -4.333  -3.946 -11.290  1.00  0.96           C  
ATOM    624  CD1 LEU A  44      -4.630  -3.595 -12.705  1.00  0.96           C  
ATOM    625  CD2 LEU A  44      -2.868  -3.663 -10.945  1.00  0.96           C  
ATOM    626  H   LEU A  44      -6.303  -5.225  -9.458  1.00  0.96           H  
ATOM    627  HA  LEU A  44      -4.119  -3.472  -8.585  1.00  0.96           H  
ATOM    628 1HB  LEU A  44      -6.252  -3.247 -10.729  1.00  0.96           H  
ATOM    629 2HB  LEU A  44      -4.949  -2.075 -10.494  1.00  0.96           H  
ATOM    630  HG  LEU A  44      -4.539  -4.998 -11.147  1.00  0.96           H  
ATOM    631 1HD1 LEU A  44      -4.009  -4.186 -13.364  1.00  0.96           H  
ATOM    632 2HD1 LEU A  44      -5.675  -3.803 -12.910  1.00  0.96           H  
ATOM    633 3HD1 LEU A  44      -4.433  -2.537 -12.854  1.00  0.96           H  
ATOM    634 1HD2 LEU A  44      -2.228  -4.238 -11.574  1.00  0.96           H  
ATOM    635 2HD2 LEU A  44      -2.650  -2.603 -11.091  1.00  0.96           H  
ATOM    636 3HD2 LEU A  44      -2.679  -3.933  -9.904  1.00  0.96           H  
ATOM    637  N   ASN A  45      -6.864  -3.024  -7.237  1.00  0.96           N  
ATOM    638  CA  ASN A  45      -7.765  -2.266  -6.368  1.00  0.96           C  
ATOM    639  C   ASN A  45      -8.768  -1.395  -7.119  1.00  0.96           C  
ATOM    640  O   ASN A  45      -9.210  -0.356  -6.620  1.00  0.96           O  
ATOM    641  CB  ASN A  45      -6.974  -1.415  -5.385  1.00  0.96           C  
ATOM    642  CG  ASN A  45      -6.123  -2.243  -4.455  1.00  0.96           C  
ATOM    643  OD1 ASN A  45      -6.615  -3.147  -3.767  1.00  0.96           O  
ATOM    644  ND2 ASN A  45      -4.848  -1.949  -4.423  1.00  0.96           N  
ATOM    645  H   ASN A  45      -6.967  -4.036  -7.190  1.00  0.96           H  
ATOM    646  HA  ASN A  45      -8.348  -2.989  -5.795  1.00  0.96           H  
ATOM    647 1HB  ASN A  45      -6.340  -0.706  -5.907  1.00  0.96           H  
ATOM    648 2HB  ASN A  45      -7.671  -0.833  -4.784  1.00  0.96           H  
ATOM    649 1HD2 ASN A  45      -4.231  -2.464  -3.827  1.00  0.96           H  
ATOM    650 2HD2 ASN A  45      -4.491  -1.213  -4.998  1.00  0.96           H  
ATOM    651  N   TRP A  46      -9.162  -1.845  -8.302  1.00  0.93           N  
ATOM    652  CA  TRP A  46     -10.203  -1.187  -9.066  1.00  0.93           C  
ATOM    653  C   TRP A  46     -11.570  -1.702  -8.642  1.00  0.93           C  
ATOM    654  O   TRP A  46     -11.811  -2.914  -8.580  1.00  0.93           O  
ATOM    655  CB  TRP A  46     -10.025  -1.436 -10.548  1.00  0.93           C  
ATOM    656  CG  TRP A  46     -11.142  -0.949 -11.349  1.00  0.93           C  
ATOM    657  CD1 TRP A  46     -12.149  -1.714 -11.756  1.00  0.93           C  
ATOM    658  CD2 TRP A  46     -11.403   0.347 -11.885  1.00  0.93           C  
ATOM    659  NE1 TRP A  46     -13.029  -0.995 -12.475  1.00  0.93           N  
ATOM    660  CE2 TRP A  46     -12.593   0.249 -12.580  1.00  0.93           C  
ATOM    661  CE3 TRP A  46     -10.744   1.557 -11.845  1.00  0.93           C  
ATOM    662  CZ2 TRP A  46     -13.134   1.290 -13.219  1.00  0.93           C  
ATOM    663  CZ3 TRP A  46     -11.305   2.606 -12.508  1.00  0.93           C  
ATOM    664  CH2 TRP A  46     -12.465   2.470 -13.170  1.00  0.93           C  
ATOM    665  H   TRP A  46      -8.757  -2.701  -8.683  1.00  0.93           H  
ATOM    666  HA  TRP A  46     -10.155  -0.116  -8.874  1.00  0.93           H  
ATOM    667 1HB  TRP A  46      -9.112  -0.955 -10.889  1.00  0.93           H  
ATOM    668 2HB  TRP A  46      -9.923  -2.484 -10.718  1.00  0.93           H  
ATOM    669  HD1 TRP A  46     -12.245  -2.748 -11.520  1.00  0.93           H  
ATOM    670  HE1 TRP A  46     -13.885  -1.327 -12.880  1.00  0.93           H  
ATOM    671  HE3 TRP A  46      -9.804   1.670 -11.312  1.00  0.93           H  
ATOM    672  HZ2 TRP A  46     -14.062   1.196 -13.760  1.00  0.93           H  
ATOM    673  HZ3 TRP A  46     -10.809   3.550 -12.495  1.00  0.93           H  
ATOM    674  HH2 TRP A  46     -12.880   3.323 -13.681  1.00  0.93           H  
ATOM    675  N   ASP A  47     -12.501  -0.804  -8.377  1.00  0.89           N  
ATOM    676  CA  ASP A  47     -13.812  -1.291  -7.999  1.00  0.89           C  
ATOM    677  C   ASP A  47     -14.604  -1.649  -9.234  1.00  0.89           C  
ATOM    678  O   ASP A  47     -15.277  -0.817  -9.839  1.00  0.89           O  
ATOM    679  CB  ASP A  47     -14.572  -0.289  -7.146  1.00  0.89           C  
ATOM    680  CG  ASP A  47     -15.963  -0.824  -6.671  1.00  0.89           C  
ATOM    681  OD1 ASP A  47     -16.480  -1.803  -7.232  1.00  0.89           O  
ATOM    682  OD2 ASP A  47     -16.501  -0.236  -5.764  1.00  0.89           O  
ATOM    683  H   ASP A  47     -12.299   0.184  -8.431  1.00  0.89           H  
ATOM    684  HA  ASP A  47     -13.686  -2.195  -7.404  1.00  0.89           H  
ATOM    685 1HB  ASP A  47     -13.976  -0.037  -6.266  1.00  0.89           H  
ATOM    686 2HB  ASP A  47     -14.720   0.630  -7.712  1.00  0.89           H  
ATOM    687  N   THR A  48     -14.585  -2.935  -9.536  1.00  0.84           N  
ATOM    688  CA  THR A  48     -15.200  -3.499 -10.729  1.00  0.84           C  
ATOM    689  C   THR A  48     -16.722  -3.346 -10.785  1.00  0.84           C  
ATOM    690  O   THR A  48     -17.320  -3.514 -11.857  1.00  0.84           O  
ATOM    691  CB  THR A  48     -14.879  -5.005 -10.843  1.00  0.84           C  
ATOM    692  OG1 THR A  48     -15.372  -5.696  -9.690  1.00  0.84           O  
ATOM    693  CG2 THR A  48     -13.380  -5.254 -10.974  1.00  0.84           C  
ATOM    694  H   THR A  48     -13.988  -3.509  -8.945  1.00  0.84           H  
ATOM    695  HA  THR A  48     -14.787  -2.991 -11.592  1.00  0.84           H  
ATOM    696  HB  THR A  48     -15.381  -5.386 -11.712  1.00  0.84           H  
ATOM    697  HG1 THR A  48     -14.879  -5.417  -8.914  1.00  0.84           H  
ATOM    698 1HG2 THR A  48     -13.192  -6.324 -11.062  1.00  0.84           H  
ATOM    699 2HG2 THR A  48     -13.022  -4.758 -11.858  1.00  0.84           H  
ATOM    700 3HG2 THR A  48     -12.857  -4.867 -10.096  1.00  0.84           H  
ATOM    701  N   THR A  49     -17.355  -3.026  -9.646  1.00  0.79           N  
ATOM    702  CA  THR A  49     -18.802  -2.887  -9.608  1.00  0.79           C  
ATOM    703  C   THR A  49     -19.215  -1.422  -9.550  1.00  0.79           C  
ATOM    704  O   THR A  49     -20.406  -1.105  -9.531  1.00  0.79           O  
ATOM    705  CB  THR A  49     -19.406  -3.646  -8.413  1.00  0.79           C  
ATOM    706  OG1 THR A  49     -18.943  -3.084  -7.162  1.00  0.79           O  
ATOM    707  CG2 THR A  49     -18.986  -5.110  -8.487  1.00  0.79           C  
ATOM    708  H   THR A  49     -16.826  -2.830  -8.786  1.00  0.79           H  
ATOM    709  HA  THR A  49     -19.216  -3.308 -10.524  1.00  0.79           H  
ATOM    710  HB  THR A  49     -20.492  -3.584  -8.450  1.00  0.79           H  
ATOM    711  HG1 THR A  49     -18.039  -2.681  -7.259  1.00  0.79           H  
ATOM    712 1HG2 THR A  49     -19.417  -5.655  -7.649  1.00  0.79           H  
ATOM    713 2HG2 THR A  49     -19.339  -5.542  -9.424  1.00  0.79           H  
ATOM    714 3HG2 THR A  49     -17.899  -5.178  -8.445  1.00  0.79           H  
ATOM    715  N   ALA A  50     -18.242  -0.523  -9.472  1.00  0.75           N  
ATOM    716  CA  ALA A  50     -18.558   0.888  -9.442  1.00  0.75           C  
ATOM    717  C   ALA A  50     -18.813   1.345 -10.871  1.00  0.75           C  
ATOM    718  O   ALA A  50     -18.287   0.736 -11.802  1.00  0.75           O  
ATOM    719  CB  ALA A  50     -17.439   1.701  -8.829  1.00  0.75           C  
ATOM    720  H   ALA A  50     -17.261  -0.808  -9.474  1.00  0.75           H  
ATOM    721  HA  ALA A  50     -19.446   1.008  -8.840  1.00  0.75           H  
ATOM    722 1HB  ALA A  50     -17.698   2.751  -8.814  1.00  0.75           H  
ATOM    723 2HB  ALA A  50     -17.268   1.361  -7.814  1.00  0.75           H  
ATOM    724 3HB  ALA A  50     -16.532   1.562  -9.419  1.00  0.75           H  
ATOM    725  N   PRO A  51     -19.587   2.414 -11.084  1.00  0.71           N  
ATOM    726  CA  PRO A  51     -19.758   3.047 -12.365  1.00  0.71           C  
ATOM    727  C   PRO A  51     -18.391   3.489 -12.848  1.00  0.71           C  
ATOM    728  O   PRO A  51     -17.476   3.639 -12.036  1.00  0.71           O  
ATOM    729  CB  PRO A  51     -20.680   4.233 -12.053  1.00  0.71           C  
ATOM    730  CG  PRO A  51     -21.426   3.814 -10.808  1.00  0.71           C  
ATOM    731  CD  PRO A  51     -20.438   2.983 -10.012  1.00  0.71           C  
ATOM    732  HA  PRO A  51     -20.211   2.320 -13.039  1.00  0.71           H  
ATOM    733 1HB  PRO A  51     -20.091   5.152 -11.928  1.00  0.71           H  
ATOM    734 2HB  PRO A  51     -21.354   4.399 -12.908  1.00  0.71           H  
ATOM    735 1HG  PRO A  51     -21.783   4.700 -10.258  1.00  0.71           H  
ATOM    736 2HG  PRO A  51     -22.317   3.234 -11.090  1.00  0.71           H  
ATOM    737 1HD  PRO A  51     -19.858   3.605  -9.320  1.00  0.71           H  
ATOM    738 2HD  PRO A  51     -21.028   2.208  -9.504  1.00  0.71           H  
ATOM    739  N   ALA A  52     -18.213   3.641 -14.154  1.00  0.68           N  
ATOM    740  CA  ALA A  52     -16.907   4.093 -14.651  1.00  0.68           C  
ATOM    741  C   ALA A  52     -17.007   4.882 -15.950  1.00  0.68           C  
ATOM    742  O   ALA A  52     -17.857   4.607 -16.796  1.00  0.68           O  
ATOM    743  CB  ALA A  52     -16.005   2.893 -14.855  1.00  0.68           C  
ATOM    744  H   ALA A  52     -18.998   3.471 -14.774  1.00  0.68           H  
ATOM    745  HA  ALA A  52     -16.474   4.752 -13.900  1.00  0.68           H  
ATOM    746 1HB  ALA A  52     -15.023   3.234 -15.183  1.00  0.68           H  
ATOM    747 2HB  ALA A  52     -15.922   2.365 -13.909  1.00  0.68           H  
ATOM    748 3HB  ALA A  52     -16.435   2.234 -15.607  1.00  0.68           H  
ATOM    749  N   THR A  53     -16.084   5.820 -16.144  1.00  0.66           N  
ATOM    750  CA  THR A  53     -16.122   6.651 -17.344  1.00  0.66           C  
ATOM    751  C   THR A  53     -14.760   6.612 -18.027  1.00  0.66           C  
ATOM    752  O   THR A  53     -13.729   6.596 -17.353  1.00  0.66           O  
ATOM    753  CB  THR A  53     -16.463   8.105 -16.980  1.00  0.66           C  
ATOM    754  OG1 THR A  53     -17.655   8.142 -16.158  1.00  0.66           O  
ATOM    755  CG2 THR A  53     -16.779   8.856 -18.251  1.00  0.66           C  
ATOM    756  H   THR A  53     -15.389   5.988 -15.413  1.00  0.66           H  
ATOM    757  HA  THR A  53     -16.869   6.263 -18.039  1.00  0.66           H  
ATOM    758  HB  THR A  53     -15.634   8.570 -16.452  1.00  0.66           H  
ATOM    759  HG1 THR A  53     -17.418   7.903 -15.241  1.00  0.66           H  
ATOM    760 1HG2 THR A  53     -17.058   9.870 -18.019  1.00  0.66           H  
ATOM    761 2HG2 THR A  53     -15.923   8.865 -18.908  1.00  0.66           H  
ATOM    762 3HG2 THR A  53     -17.615   8.368 -18.756  1.00  0.66           H  
ATOM    763  N   VAL A  54     -14.736   6.571 -19.356  1.00  0.64           N  
ATOM    764  CA  VAL A  54     -13.452   6.511 -20.040  1.00  0.64           C  
ATOM    765  C   VAL A  54     -13.086   7.825 -20.738  1.00  0.64           C  
ATOM    766  O   VAL A  54     -13.902   8.410 -21.451  1.00  0.64           O  
ATOM    767  CB  VAL A  54     -13.450   5.363 -21.050  1.00  0.64           C  
ATOM    768  CG1 VAL A  54     -12.072   5.295 -21.741  1.00  0.64           C  
ATOM    769  CG2 VAL A  54     -13.814   4.078 -20.320  1.00  0.64           C  
ATOM    770  H   VAL A  54     -15.600   6.575 -19.882  1.00  0.64           H  
ATOM    771  HA  VAL A  54     -12.697   6.295 -19.302  1.00  0.64           H  
ATOM    772  HB  VAL A  54     -14.194   5.551 -21.828  1.00  0.64           H  
ATOM    773 1HG1 VAL A  54     -12.038   4.494 -22.457  1.00  0.64           H  
ATOM    774 2HG1 VAL A  54     -11.874   6.228 -22.248  1.00  0.64           H  
ATOM    775 3HG1 VAL A  54     -11.302   5.122 -20.987  1.00  0.64           H  
ATOM    776 1HG2 VAL A  54     -13.830   3.248 -21.001  1.00  0.64           H  
ATOM    777 2HG2 VAL A  54     -13.091   3.907 -19.557  1.00  0.64           H  
ATOM    778 3HG2 VAL A  54     -14.800   4.181 -19.869  1.00  0.64           H  
ATOM    779  N   LEU A  55     -11.857   8.299 -20.507  1.00  0.63           N  
ATOM    780  CA  LEU A  55     -11.381   9.548 -21.104  1.00  0.63           C  
ATOM    781  C   LEU A  55     -10.256   9.242 -22.099  1.00  0.63           C  
ATOM    782  O   LEU A  55      -9.324   8.501 -21.764  1.00  0.63           O  
ATOM    783  CB  LEU A  55     -10.803  10.461 -20.009  1.00  0.63           C  
ATOM    784  CG  LEU A  55     -11.746  10.906 -18.888  1.00  0.63           C  
ATOM    785  CD1 LEU A  55     -11.802   9.812 -17.820  1.00  0.63           C  
ATOM    786  CD2 LEU A  55     -11.248  12.211 -18.317  1.00  0.63           C  
ATOM    787  H   LEU A  55     -11.245   7.760 -19.901  1.00  0.63           H  
ATOM    788  HA  LEU A  55     -12.195  10.041 -21.628  1.00  0.63           H  
ATOM    789 1HB  LEU A  55      -9.969   9.943 -19.543  1.00  0.63           H  
ATOM    790 2HB  LEU A  55     -10.413  11.361 -20.486  1.00  0.63           H  
ATOM    791  HG  LEU A  55     -12.745  11.027 -19.265  1.00  0.63           H  
ATOM    792 1HD1 LEU A  55     -12.465  10.113 -17.024  1.00  0.63           H  
ATOM    793 2HD1 LEU A  55     -12.161   8.882 -18.245  1.00  0.63           H  
ATOM    794 3HD1 LEU A  55     -10.804   9.656 -17.417  1.00  0.63           H  
ATOM    795 1HD2 LEU A  55     -11.913  12.515 -17.518  1.00  0.63           H  
ATOM    796 2HD2 LEU A  55     -10.241  12.081 -17.925  1.00  0.63           H  
ATOM    797 3HD2 LEU A  55     -11.236  12.974 -19.096  1.00  0.63           H  
ATOM    798  N   VAL A  56     -10.337   9.798 -23.321  1.00  0.63           N  
ATOM    799  CA  VAL A  56      -9.319   9.534 -24.343  1.00  0.63           C  
ATOM    800  C   VAL A  56      -8.759  10.776 -25.059  1.00  0.63           C  
ATOM    801  O   VAL A  56      -9.511  11.637 -25.524  1.00  0.63           O  
ATOM    802  CB  VAL A  56      -9.882   8.577 -25.411  1.00  0.63           C  
ATOM    803  CG1 VAL A  56      -8.815   8.282 -26.498  1.00  0.63           C  
ATOM    804  CG2 VAL A  56     -10.351   7.305 -24.754  1.00  0.63           C  
ATOM    805  H   VAL A  56     -11.140  10.373 -23.559  1.00  0.63           H  
ATOM    806  HA  VAL A  56      -8.505   9.028 -23.853  1.00  0.63           H  
ATOM    807  HB  VAL A  56     -10.732   9.058 -25.911  1.00  0.63           H  
ATOM    808 1HG1 VAL A  56      -9.228   7.622 -27.249  1.00  0.63           H  
ATOM    809 2HG1 VAL A  56      -8.508   9.200 -26.975  1.00  0.63           H  
ATOM    810 3HG1 VAL A  56      -7.950   7.809 -26.035  1.00  0.63           H  
ATOM    811 1HG2 VAL A  56     -10.755   6.661 -25.496  1.00  0.63           H  
ATOM    812 2HG2 VAL A  56      -9.521   6.830 -24.263  1.00  0.63           H  
ATOM    813 3HG2 VAL A  56     -11.115   7.525 -24.031  1.00  0.63           H  
ATOM    814  N   GLY A  57      -7.431  10.842 -25.181  1.00  0.64           N  
ATOM    815  CA  GLY A  57      -6.789  11.935 -25.930  1.00  0.64           C  
ATOM    816  C   GLY A  57      -5.278  11.947 -25.743  1.00  0.64           C  
ATOM    817  O   GLY A  57      -4.765  11.284 -24.860  1.00  0.64           O  
ATOM    818  H   GLY A  57      -6.878  10.106 -24.736  1.00  0.64           H  
ATOM    819 1HA  GLY A  57      -7.016  11.820 -26.988  1.00  0.64           H  
ATOM    820 2HA  GLY A  57      -7.208  12.892 -25.616  1.00  0.64           H  
ATOM    821  N   THR A  58      -4.558  12.727 -26.528  1.00  0.67           N  
ATOM    822  CA  THR A  58      -3.093  12.779 -26.422  1.00  0.67           C  
ATOM    823  C   THR A  58      -2.578  13.280 -25.066  1.00  0.67           C  
ATOM    824  O   THR A  58      -3.140  14.248 -24.559  1.00  0.67           O  
ATOM    825  CB  THR A  58      -2.522  13.619 -27.582  1.00  0.67           C  
ATOM    826  OG1 THR A  58      -2.825  12.951 -28.800  1.00  0.67           O  
ATOM    827  CG2 THR A  58      -1.019  13.843 -27.491  1.00  0.67           C  
ATOM    828  H   THR A  58      -5.026  13.279 -27.235  1.00  0.67           H  
ATOM    829  HA  THR A  58      -2.751  11.785 -26.585  1.00  0.67           H  
ATOM    830  HB  THR A  58      -3.016  14.589 -27.575  1.00  0.67           H  
ATOM    831  HG1 THR A  58      -2.388  12.049 -28.754  1.00  0.67           H  
ATOM    832 1HG2 THR A  58      -0.696  14.449 -28.333  1.00  0.67           H  
ATOM    833 2HG2 THR A  58      -0.776  14.358 -26.563  1.00  0.67           H  
ATOM    834 3HG2 THR A  58      -0.505  12.900 -27.527  1.00  0.67           H  
ATOM    835  N   PRO A  59      -1.563  12.606 -24.437  1.00  0.73           N  
ATOM    836  CA  PRO A  59      -0.901  12.948 -23.178  1.00  0.73           C  
ATOM    837  C   PRO A  59      -0.291  14.329 -23.170  1.00  0.73           C  
ATOM    838  O   PRO A  59       0.223  14.779 -24.192  1.00  0.73           O  
ATOM    839  CB  PRO A  59       0.265  11.954 -23.134  1.00  0.73           C  
ATOM    840  CG  PRO A  59      -0.151  10.783 -23.939  1.00  0.73           C  
ATOM    841  CD  PRO A  59      -1.016  11.324 -25.023  1.00  0.73           C  
ATOM    842  HA  PRO A  59      -1.597  12.808 -22.332  1.00  0.73           H  
ATOM    843 1HB  PRO A  59       1.174  12.442 -23.528  1.00  0.73           H  
ATOM    844 2HB  PRO A  59       0.482  11.687 -22.114  1.00  0.73           H  
ATOM    845 1HG  PRO A  59       0.750  10.297 -24.353  1.00  0.73           H  
ATOM    846 2HG  PRO A  59      -0.616  10.039 -23.322  1.00  0.73           H  
ATOM    847 1HD  PRO A  59      -0.414  11.483 -25.908  1.00  0.73           H  
ATOM    848 2HD  PRO A  59      -1.799  10.582 -25.173  1.00  0.73           H  
ATOM    849  N   ALA A  60      -0.288  14.990 -22.024  1.00  0.83           N  
ATOM    850  CA  ALA A  60       0.351  16.294 -21.965  1.00  0.83           C  
ATOM    851  C   ALA A  60       1.841  16.155 -22.255  1.00  0.83           C  
ATOM    852  O   ALA A  60       2.453  15.183 -21.803  1.00  0.83           O  
ATOM    853  CB  ALA A  60       0.155  16.932 -20.601  1.00  0.83           C  
ATOM    854  H   ALA A  60      -0.754  14.614 -21.196  1.00  0.83           H  
ATOM    855  HA  ALA A  60      -0.103  16.907 -22.719  1.00  0.83           H  
ATOM    856 1HB  ALA A  60       0.627  17.911 -20.579  1.00  0.83           H  
ATOM    857 2HB  ALA A  60      -0.895  17.050 -20.384  1.00  0.83           H  
ATOM    858 3HB  ALA A  60       0.601  16.299 -19.840  1.00  0.83           H  
ATOM    859  N   PRO A  61       2.464  17.124 -22.951  1.00  0.97           N  
ATOM    860  CA  PRO A  61       3.881  17.174 -23.234  1.00  0.97           C  
ATOM    861  C   PRO A  61       4.656  17.444 -21.960  1.00  0.97           C  
ATOM    862  O   PRO A  61       4.111  18.018 -21.008  1.00  0.97           O  
ATOM    863  CB  PRO A  61       3.998  18.314 -24.248  1.00  0.97           C  
ATOM    864  CG  PRO A  61       2.810  19.207 -23.959  1.00  0.97           C  
ATOM    865  CD  PRO A  61       1.705  18.257 -23.524  1.00  0.97           C  
ATOM    866  HA  PRO A  61       4.170  16.209 -23.670  1.00  0.97           H  
ATOM    867 1HB  PRO A  61       4.965  18.819 -24.110  1.00  0.97           H  
ATOM    868 2HB  PRO A  61       4.005  17.901 -25.268  1.00  0.97           H  
ATOM    869 1HG  PRO A  61       3.078  19.935 -23.178  1.00  0.97           H  
ATOM    870 2HG  PRO A  61       2.551  19.785 -24.858  1.00  0.97           H  
ATOM    871 1HD  PRO A  61       1.092  18.765 -22.772  1.00  0.97           H  
ATOM    872 2HD  PRO A  61       1.126  17.917 -24.398  1.00  0.97           H  
ATOM    873  N   GLY A  62       5.912  17.038 -21.930  1.00  1.16           N  
ATOM    874  CA  GLY A  62       6.755  17.263 -20.758  1.00  1.16           C  
ATOM    875  C   GLY A  62       7.469  18.605 -20.778  1.00  1.16           C  
ATOM    876  O   GLY A  62       7.218  19.432 -21.655  1.00  1.16           O  
ATOM    877  H   GLY A  62       6.292  16.545 -22.755  1.00  1.16           H  
ATOM    878 1HA  GLY A  62       6.132  17.188 -19.870  1.00  1.16           H  
ATOM    879 2HA  GLY A  62       7.494  16.471 -20.700  1.00  1.16           H  
ATOM    880  N   PRO A  63       8.390  18.840 -19.824  1.00  1.38           N  
ATOM    881  CA  PRO A  63       9.193  20.044 -19.651  1.00  1.38           C  
ATOM    882  C   PRO A  63      10.012  20.407 -20.883  1.00  1.38           C  
ATOM    883  O   PRO A  63      10.356  21.570 -21.084  1.00  1.38           O  
ATOM    884  CB  PRO A  63      10.124  19.655 -18.496  1.00  1.38           C  
ATOM    885  CG  PRO A  63       9.378  18.588 -17.736  1.00  1.38           C  
ATOM    886  CD  PRO A  63       8.640  17.805 -18.794  1.00  1.38           C  
ATOM    887  HA  PRO A  63       8.534  20.880 -19.364  1.00  1.38           H  
ATOM    888 1HB  PRO A  63      11.088  19.300 -18.901  1.00  1.38           H  
ATOM    889 2HB  PRO A  63      10.347  20.539 -17.882  1.00  1.38           H  
ATOM    890 1HG  PRO A  63      10.086  17.965 -17.166  1.00  1.38           H  
ATOM    891 2HG  PRO A  63       8.702  19.051 -17.001  1.00  1.38           H  
ATOM    892 1HD  PRO A  63       9.271  16.993 -19.196  1.00  1.38           H  
ATOM    893 2HD  PRO A  63       7.711  17.430 -18.354  1.00  1.38           H  
ATOM    894  N   ASN A  64      10.315  19.407 -21.717  1.00  1.62           N  
ATOM    895  CA  ASN A  64      11.102  19.636 -22.919  1.00  1.62           C  
ATOM    896  C   ASN A  64      10.222  19.764 -24.166  1.00  1.62           C  
ATOM    897  O   ASN A  64      10.729  19.855 -25.284  1.00  1.62           O  
ATOM    898  CB  ASN A  64      12.098  18.508 -23.096  1.00  1.62           C  
ATOM    899  CG  ASN A  64      13.156  18.494 -22.014  1.00  1.62           C  
ATOM    900  OD1 ASN A  64      13.642  19.545 -21.581  1.00  1.62           O  
ATOM    901  ND2 ASN A  64      13.521  17.315 -21.573  1.00  1.62           N  
ATOM    902  H   ASN A  64      10.012  18.467 -21.511  1.00  1.62           H  
ATOM    903  HA  ASN A  64      11.645  20.575 -22.806  1.00  1.62           H  
ATOM    904 1HB  ASN A  64      11.568  17.553 -23.083  1.00  1.62           H  
ATOM    905 2HB  ASN A  64      12.584  18.600 -24.067  1.00  1.62           H  
ATOM    906 1HD2 ASN A  64      14.219  17.241 -20.858  1.00  1.62           H  
ATOM    907 2HD2 ASN A  64      13.107  16.486 -21.952  1.00  1.62           H  
ATOM    908  N   GLY A  65       8.900  19.742 -23.978  1.00  1.87           N  
ATOM    909  CA  GLY A  65       7.939  19.861 -25.070  1.00  1.87           C  
ATOM    910  C   GLY A  65       7.666  18.556 -25.831  1.00  1.87           C  
ATOM    911  O   GLY A  65       6.889  18.552 -26.788  1.00  1.87           O  
ATOM    912  H   GLY A  65       8.515  19.667 -23.039  1.00  1.87           H  
ATOM    913 1HA  GLY A  65       7.000  20.236 -24.659  1.00  1.87           H  
ATOM    914 2HA  GLY A  65       8.291  20.617 -25.769  1.00  1.87           H  
ATOM    915  N   SER A  66       8.302  17.455 -25.438  1.00  2.09           N  
ATOM    916  CA  SER A  66       8.098  16.213 -26.170  1.00  2.09           C  
ATOM    917  C   SER A  66       6.812  15.513 -25.788  1.00  2.09           C  
ATOM    918  O   SER A  66       6.197  15.806 -24.769  1.00  2.09           O  
ATOM    919  CB  SER A  66       9.271  15.240 -26.010  1.00  2.09           C  
ATOM    920  OG  SER A  66       9.408  14.710 -24.696  1.00  2.09           O  
ATOM    921  H   SER A  66       8.927  17.491 -24.650  1.00  2.09           H  
ATOM    922  HA  SER A  66       8.033  16.461 -27.229  1.00  2.09           H  
ATOM    923 1HB  SER A  66       9.127  14.420 -26.709  1.00  2.09           H  
ATOM    924 2HB  SER A  66      10.195  15.739 -26.295  1.00  2.09           H  
ATOM    925  HG  SER A  66       8.546  14.810 -24.224  1.00  2.09           H  
ATOM    926  N   ASN A  67       6.445  14.536 -26.606  1.00  2.23           N  
ATOM    927  CA  ASN A  67       5.315  13.650 -26.361  1.00  2.23           C  
ATOM    928  C   ASN A  67       5.857  12.226 -26.453  1.00  2.23           C  
ATOM    929  O   ASN A  67       5.228  11.321 -27.002  1.00  2.23           O  
ATOM    930  CB  ASN A  67       4.176  13.903 -27.333  1.00  2.23           C  
ATOM    931  CG  ASN A  67       3.513  15.264 -27.138  1.00  2.23           C  
ATOM    932  OD1 ASN A  67       2.721  15.447 -26.213  1.00  2.23           O  
ATOM    933  ND2 ASN A  67       3.828  16.204 -27.994  1.00  2.23           N  
ATOM    934  H   ASN A  67       6.991  14.382 -27.440  1.00  2.23           H  
ATOM    935  HA  ASN A  67       4.950  13.800 -25.342  1.00  2.23           H  
ATOM    936 1HB  ASN A  67       4.548  13.834 -28.356  1.00  2.23           H  
ATOM    937 2HB  ASN A  67       3.419  13.126 -27.208  1.00  2.23           H  
ATOM    938 1HD2 ASN A  67       3.421  17.115 -27.907  1.00  2.23           H  
ATOM    939 2HD2 ASN A  67       4.474  16.017 -28.731  1.00  2.23           H  
ATOM    940  N   SER A  68       7.073  12.082 -25.939  1.00  2.28           N  
ATOM    941  CA  SER A  68       7.852  10.853 -25.909  1.00  2.28           C  
ATOM    942  C   SER A  68       7.334   9.874 -24.868  1.00  2.28           C  
ATOM    943  O   SER A  68       6.452  10.212 -24.071  1.00  2.28           O  
ATOM    944  CB  SER A  68       9.311  11.188 -25.645  1.00  2.28           C  
ATOM    945  OG  SER A  68       9.489  11.734 -24.356  1.00  2.28           O  
ATOM    946  H   SER A  68       7.486  12.902 -25.511  1.00  2.28           H  
ATOM    947  HA  SER A  68       7.776  10.377 -26.888  1.00  2.28           H  
ATOM    948 1HB  SER A  68       9.903  10.281 -25.737  1.00  2.28           H  
ATOM    949 2HB  SER A  68       9.673  11.889 -26.394  1.00  2.28           H  
ATOM    950  HG  SER A  68       9.446  12.719 -24.464  1.00  2.28           H  
ATOM    951  N   ASP A  69       7.887   8.659 -24.865  1.00  2.24           N  
ATOM    952  CA  ASP A  69       7.453   7.631 -23.924  1.00  2.24           C  
ATOM    953  C   ASP A  69       7.577   8.087 -22.470  1.00  2.24           C  
ATOM    954  O   ASP A  69       6.715   7.790 -21.646  1.00  2.24           O  
ATOM    955  CB  ASP A  69       8.289   6.367 -24.105  1.00  2.24           C  
ATOM    956  CG  ASP A  69       8.008   5.627 -25.411  1.00  2.24           C  
ATOM    957  OD1 ASP A  69       7.030   5.925 -26.055  1.00  2.24           O  
ATOM    958  OD2 ASP A  69       8.786   4.772 -25.754  1.00  2.24           O  
ATOM    959  H   ASP A  69       8.607   8.441 -25.539  1.00  2.24           H  
ATOM    960  HA  ASP A  69       6.410   7.398 -24.132  1.00  2.24           H  
ATOM    961 1HB  ASP A  69       9.348   6.623 -24.071  1.00  2.24           H  
ATOM    962 2HB  ASP A  69       8.095   5.685 -23.274  1.00  2.24           H  
ATOM    963  N   GLY A  70       8.624   8.844 -22.149  1.00  2.12           N  
ATOM    964  CA  GLY A  70       8.805   9.328 -20.782  1.00  2.12           C  
ATOM    965  C   GLY A  70       7.599  10.165 -20.359  1.00  2.12           C  
ATOM    966  O   GLY A  70       6.986   9.928 -19.312  1.00  2.12           O  
ATOM    967  H   GLY A  70       9.300   9.082 -22.861  1.00  2.12           H  
ATOM    968 1HA  GLY A  70       8.924   8.480 -20.107  1.00  2.12           H  
ATOM    969 2HA  GLY A  70       9.712   9.928 -20.724  1.00  2.12           H  
ATOM    970  N   ASP A  71       7.270  11.152 -21.186  1.00  1.91           N  
ATOM    971  CA  ASP A  71       6.151  12.052 -20.942  1.00  1.91           C  
ATOM    972  C   ASP A  71       4.828  11.291 -20.903  1.00  1.91           C  
ATOM    973  O   ASP A  71       3.951  11.599 -20.092  1.00  1.91           O  
ATOM    974  CB  ASP A  71       6.133  13.124 -22.023  1.00  1.91           C  
ATOM    975  CG  ASP A  71       7.286  14.076 -21.846  1.00  1.91           C  
ATOM    976  OD1 ASP A  71       7.887  14.068 -20.795  1.00  1.91           O  
ATOM    977  OD2 ASP A  71       7.562  14.844 -22.740  1.00  1.91           O  
ATOM    978  H   ASP A  71       7.816  11.269 -22.029  1.00  1.91           H  
ATOM    979  HA  ASP A  71       6.299  12.532 -19.977  1.00  1.91           H  
ATOM    980 1HB  ASP A  71       6.201  12.656 -23.007  1.00  1.91           H  
ATOM    981 2HB  ASP A  71       5.191  13.686 -21.986  1.00  1.91           H  
ATOM    982  N   SER A  72       4.702  10.265 -21.746  1.00  1.67           N  
ATOM    983  CA  SER A  72       3.493   9.462 -21.774  1.00  1.67           C  
ATOM    984  C   SER A  72       3.292   8.725 -20.449  1.00  1.67           C  
ATOM    985  O   SER A  72       2.188   8.746 -19.885  1.00  1.67           O  
ATOM    986  CB  SER A  72       3.579   8.472 -22.914  1.00  1.67           C  
ATOM    987  OG  SER A  72       3.572   9.128 -24.154  1.00  1.67           O  
ATOM    988  H   SER A  72       5.454  10.064 -22.408  1.00  1.67           H  
ATOM    989  HA  SER A  72       2.643  10.123 -21.938  1.00  1.67           H  
ATOM    990 1HB  SER A  72       4.486   7.898 -22.816  1.00  1.67           H  
ATOM    991 2HB  SER A  72       2.771   7.779 -22.864  1.00  1.67           H  
ATOM    992  HG  SER A  72       4.408   9.636 -24.191  1.00  1.67           H  
ATOM    993  N   GLU A  73       4.369   8.128 -19.908  1.00  1.46           N  
ATOM    994  CA  GLU A  73       4.257   7.446 -18.619  1.00  1.46           C  
ATOM    995  C   GLU A  73       3.935   8.455 -17.528  1.00  1.46           C  
ATOM    996  O   GLU A  73       3.129   8.180 -16.637  1.00  1.46           O  
ATOM    997  CB  GLU A  73       5.530   6.665 -18.252  1.00  1.46           C  
ATOM    998  CG  GLU A  73       5.789   5.407 -19.105  1.00  1.46           C  
ATOM    999  CD  GLU A  73       7.015   4.598 -18.662  1.00  1.46           C  
ATOM   1000  OE1 GLU A  73       7.718   5.030 -17.774  1.00  1.46           O  
ATOM   1001  OE2 GLU A  73       7.230   3.540 -19.215  1.00  1.46           O  
ATOM   1002  H   GLU A  73       5.258   8.132 -20.414  1.00  1.46           H  
ATOM   1003  HA  GLU A  73       3.435   6.736 -18.678  1.00  1.46           H  
ATOM   1004 1HB  GLU A  73       6.395   7.323 -18.367  1.00  1.46           H  
ATOM   1005 2HB  GLU A  73       5.483   6.364 -17.206  1.00  1.46           H  
ATOM   1006 1HG  GLU A  73       4.910   4.767 -19.060  1.00  1.46           H  
ATOM   1007 2HG  GLU A  73       5.923   5.717 -20.142  1.00  1.46           H  
ATOM   1008  N   ARG A  74       4.531   9.641 -17.610  1.00  1.29           N  
ATOM   1009  CA  ARG A  74       4.264  10.683 -16.638  1.00  1.29           C  
ATOM   1010  C   ARG A  74       2.775  11.035 -16.643  1.00  1.29           C  
ATOM   1011  O   ARG A  74       2.147  11.096 -15.591  1.00  1.29           O  
ATOM   1012  CB  ARG A  74       5.104  11.908 -16.929  1.00  1.29           C  
ATOM   1013  CG  ARG A  74       4.950  13.053 -15.966  1.00  1.29           C  
ATOM   1014  CD  ARG A  74       5.717  14.237 -16.429  1.00  1.29           C  
ATOM   1015  NE  ARG A  74       5.216  14.730 -17.700  1.00  1.29           N  
ATOM   1016  CZ  ARG A  74       4.087  15.453 -17.833  1.00  1.29           C  
ATOM   1017  NH1 ARG A  74       3.369  15.741 -16.763  1.00  1.29           N  
ATOM   1018  NH2 ARG A  74       3.701  15.864 -19.016  1.00  1.29           N  
ATOM   1019  H   ARG A  74       5.211   9.812 -18.354  1.00  1.29           H  
ATOM   1020  HA  ARG A  74       4.530  10.308 -15.648  1.00  1.29           H  
ATOM   1021 1HB  ARG A  74       6.156  11.626 -16.969  1.00  1.29           H  
ATOM   1022 2HB  ARG A  74       4.842  12.294 -17.902  1.00  1.29           H  
ATOM   1023 1HG  ARG A  74       3.892  13.330 -15.893  1.00  1.29           H  
ATOM   1024 2HG  ARG A  74       5.316  12.759 -14.981  1.00  1.29           H  
ATOM   1025 1HD  ARG A  74       5.634  15.036 -15.693  1.00  1.29           H  
ATOM   1026 2HD  ARG A  74       6.765  13.964 -16.560  1.00  1.29           H  
ATOM   1027  HE  ARG A  74       5.745  14.513 -18.542  1.00  1.29           H  
ATOM   1028 1HH1 ARG A  74       3.661  15.412 -15.845  1.00  1.29           H  
ATOM   1029 2HH1 ARG A  74       2.512  16.267 -16.846  1.00  1.29           H  
ATOM   1030 1HH2 ARG A  74       4.264  15.641 -19.834  1.00  1.29           H  
ATOM   1031 2HH2 ARG A  74       2.859  16.411 -19.104  1.00  1.29           H  
ATOM   1032  N   ALA A  75       2.203  11.263 -17.834  1.00  1.17           N  
ATOM   1033  CA  ALA A  75       0.786  11.620 -17.931  1.00  1.17           C  
ATOM   1034  C   ALA A  75      -0.100  10.526 -17.342  1.00  1.17           C  
ATOM   1035  O   ALA A  75      -1.080  10.806 -16.644  1.00  1.17           O  
ATOM   1036  CB  ALA A  75       0.418  11.851 -19.370  1.00  1.17           C  
ATOM   1037  H   ALA A  75       2.768  11.212 -18.681  1.00  1.17           H  
ATOM   1038  HA  ALA A  75       0.629  12.538 -17.368  1.00  1.17           H  
ATOM   1039 1HB  ALA A  75      -0.623  12.141 -19.435  1.00  1.17           H  
ATOM   1040 2HB  ALA A  75       1.044  12.646 -19.785  1.00  1.17           H  
ATOM   1041 3HB  ALA A  75       0.581  10.929 -19.926  1.00  1.17           H  
ATOM   1042  N   SER A  76       0.282   9.268 -17.567  1.00  1.10           N  
ATOM   1043  CA  SER A  76      -0.441   8.136 -17.006  1.00  1.10           C  
ATOM   1044  C   SER A  76      -0.431   8.233 -15.478  1.00  1.10           C  
ATOM   1045  O   SER A  76      -1.474   8.108 -14.821  1.00  1.10           O  
ATOM   1046  CB  SER A  76       0.205   6.849 -17.514  1.00  1.10           C  
ATOM   1047  OG  SER A  76      -0.367   5.690 -16.976  1.00  1.10           O  
ATOM   1048  H   SER A  76       1.089   9.091 -18.170  1.00  1.10           H  
ATOM   1049  HA  SER A  76      -1.475   8.174 -17.345  1.00  1.10           H  
ATOM   1050 1HB  SER A  76       0.105   6.828 -18.601  1.00  1.10           H  
ATOM   1051 2HB  SER A  76       1.256   6.854 -17.300  1.00  1.10           H  
ATOM   1052  HG  SER A  76      -1.266   5.902 -16.755  1.00  1.10           H  
ATOM   1053  N   GLN A  77       0.749   8.505 -14.915  1.00  1.07           N  
ATOM   1054  CA  GLN A  77       0.907   8.632 -13.473  1.00  1.07           C  
ATOM   1055  C   GLN A  77       0.114   9.829 -12.929  1.00  1.07           C  
ATOM   1056  O   GLN A  77      -0.523   9.718 -11.876  1.00  1.07           O  
ATOM   1057  CB  GLN A  77       2.397   8.762 -13.141  1.00  1.07           C  
ATOM   1058  CG  GLN A  77       3.185   7.484 -13.400  1.00  1.07           C  
ATOM   1059  CD  GLN A  77       4.687   7.677 -13.281  1.00  1.07           C  
ATOM   1060  OE1 GLN A  77       5.197   8.804 -13.248  1.00  1.07           O  
ATOM   1061  NE2 GLN A  77       5.412   6.564 -13.225  1.00  1.07           N  
ATOM   1062  H   GLN A  77       1.571   8.599 -15.515  1.00  1.07           H  
ATOM   1063  HA  GLN A  77       0.524   7.729 -13.006  1.00  1.07           H  
ATOM   1064 1HB  GLN A  77       2.834   9.550 -13.745  1.00  1.07           H  
ATOM   1065 2HB  GLN A  77       2.517   9.044 -12.099  1.00  1.07           H  
ATOM   1066 1HG  GLN A  77       2.880   6.735 -12.674  1.00  1.07           H  
ATOM   1067 2HG  GLN A  77       2.965   7.133 -14.405  1.00  1.07           H  
ATOM   1068 1HE2 GLN A  77       6.408   6.618 -13.154  1.00  1.07           H  
ATOM   1069 2HE2 GLN A  77       4.962   5.671 -13.262  1.00  1.07           H  
ATOM   1070  N   ASP A  78       0.108  10.956 -13.662  1.00  1.05           N  
ATOM   1071  CA  ASP A  78      -0.642  12.138 -13.235  1.00  1.05           C  
ATOM   1072  C   ASP A  78      -2.139  11.839 -13.153  1.00  1.05           C  
ATOM   1073  O   ASP A  78      -2.818  12.272 -12.214  1.00  1.05           O  
ATOM   1074  CB  ASP A  78      -0.394  13.335 -14.169  1.00  1.05           C  
ATOM   1075  CG  ASP A  78       0.996  14.019 -14.008  1.00  1.05           C  
ATOM   1076  OD1 ASP A  78       1.678  13.752 -13.043  1.00  1.05           O  
ATOM   1077  OD2 ASP A  78       1.340  14.836 -14.848  1.00  1.05           O  
ATOM   1078  H   ASP A  78       0.663  10.990 -14.516  1.00  1.05           H  
ATOM   1079  HA  ASP A  78      -0.299  12.416 -12.240  1.00  1.05           H  
ATOM   1080 1HB  ASP A  78      -0.489  12.995 -15.199  1.00  1.05           H  
ATOM   1081 2HB  ASP A  78      -1.170  14.082 -14.009  1.00  1.05           H  
ATOM   1082  N   VAL A  79      -2.660  11.052 -14.098  1.00  1.06           N  
ATOM   1083  CA  VAL A  79      -4.069  10.678 -14.041  1.00  1.06           C  
ATOM   1084  C   VAL A  79      -4.366   9.813 -12.828  1.00  1.06           C  
ATOM   1085  O   VAL A  79      -5.351  10.039 -12.118  1.00  1.06           O  
ATOM   1086  CB  VAL A  79      -4.507   9.915 -15.291  1.00  1.06           C  
ATOM   1087  CG1 VAL A  79      -5.902   9.359 -15.068  1.00  1.06           C  
ATOM   1088  CG2 VAL A  79      -4.541  10.842 -16.479  1.00  1.06           C  
ATOM   1089  H   VAL A  79      -2.072  10.737 -14.874  1.00  1.06           H  
ATOM   1090  HA  VAL A  79      -4.662  11.590 -13.974  1.00  1.06           H  
ATOM   1091  HB  VAL A  79      -3.815   9.099 -15.478  1.00  1.06           H  
ATOM   1092 1HG1 VAL A  79      -6.215   8.825 -15.947  1.00  1.06           H  
ATOM   1093 2HG1 VAL A  79      -5.895   8.683 -14.212  1.00  1.06           H  
ATOM   1094 3HG1 VAL A  79      -6.568  10.160 -14.882  1.00  1.06           H  
ATOM   1095 1HG2 VAL A  79      -4.866  10.287 -17.355  1.00  1.06           H  
ATOM   1096 2HG2 VAL A  79      -5.237  11.661 -16.289  1.00  1.06           H  
ATOM   1097 3HG2 VAL A  79      -3.548  11.239 -16.645  1.00  1.06           H  
ATOM   1098  N   ARG A  80      -3.502   8.829 -12.575  1.00  1.08           N  
ATOM   1099  CA  ARG A  80      -3.685   7.940 -11.435  1.00  1.08           C  
ATOM   1100  C   ARG A  80      -3.625   8.702 -10.114  1.00  1.08           C  
ATOM   1101  O   ARG A  80      -4.397   8.419  -9.191  1.00  1.08           O  
ATOM   1102  CB  ARG A  80      -2.616   6.864 -11.450  1.00  1.08           C  
ATOM   1103  CG  ARG A  80      -2.770   5.830 -12.558  1.00  1.08           C  
ATOM   1104  CD  ARG A  80      -1.562   4.956 -12.669  1.00  1.08           C  
ATOM   1105  NE  ARG A  80      -1.348   4.114 -11.485  1.00  1.08           N  
ATOM   1106  CZ  ARG A  80      -0.179   3.506 -11.179  1.00  1.08           C  
ATOM   1107  NH1 ARG A  80       0.867   3.669 -11.962  1.00  1.08           N  
ATOM   1108  NH2 ARG A  80      -0.085   2.748 -10.096  1.00  1.08           N  
ATOM   1109  H   ARG A  80      -2.710   8.683 -13.208  1.00  1.08           H  
ATOM   1110  HA  ARG A  80      -4.659   7.468 -11.520  1.00  1.08           H  
ATOM   1111 1HB  ARG A  80      -1.641   7.331 -11.574  1.00  1.08           H  
ATOM   1112 2HB  ARG A  80      -2.612   6.340 -10.498  1.00  1.08           H  
ATOM   1113 1HG  ARG A  80      -3.637   5.191 -12.359  1.00  1.08           H  
ATOM   1114 2HG  ARG A  80      -2.911   6.338 -13.515  1.00  1.08           H  
ATOM   1115 1HD  ARG A  80      -1.688   4.299 -13.534  1.00  1.08           H  
ATOM   1116 2HD  ARG A  80      -0.681   5.575 -12.817  1.00  1.08           H  
ATOM   1117  HE  ARG A  80      -2.138   3.957 -10.873  1.00  1.08           H  
ATOM   1118 1HH1 ARG A  80       0.788   4.241 -12.792  1.00  1.08           H  
ATOM   1119 2HH1 ARG A  80       1.740   3.214 -11.738  1.00  1.08           H  
ATOM   1120 1HH2 ARG A  80      -0.890   2.619  -9.498  1.00  1.08           H  
ATOM   1121 2HH2 ARG A  80       0.787   2.288  -9.875  1.00  1.08           H  
ATOM   1122  N   ASP A  81      -2.728   9.689 -10.037  1.00  1.10           N  
ATOM   1123  CA  ASP A  81      -2.555  10.492  -8.837  1.00  1.10           C  
ATOM   1124  C   ASP A  81      -3.769  11.396  -8.646  1.00  1.10           C  
ATOM   1125  O   ASP A  81      -4.312  11.503  -7.543  1.00  1.10           O  
ATOM   1126  CB  ASP A  81      -1.260  11.315  -8.950  1.00  1.10           C  
ATOM   1127  CG  ASP A  81      -0.821  12.011  -7.659  1.00  1.10           C  
ATOM   1128  OD1 ASP A  81      -0.563  11.323  -6.700  1.00  1.10           O  
ATOM   1129  OD2 ASP A  81      -0.721  13.231  -7.644  1.00  1.10           O  
ATOM   1130  H   ASP A  81      -2.106   9.858 -10.829  1.00  1.10           H  
ATOM   1131  HA  ASP A  81      -2.478   9.827  -7.977  1.00  1.10           H  
ATOM   1132 1HB  ASP A  81      -0.452  10.660  -9.286  1.00  1.10           H  
ATOM   1133 2HB  ASP A  81      -1.390  12.072  -9.728  1.00  1.10           H  
ATOM   1134  N   THR A  82      -4.235  12.009  -9.732  1.00  1.13           N  
ATOM   1135  CA  THR A  82      -5.379  12.894  -9.665  1.00  1.13           C  
ATOM   1136  C   THR A  82      -6.599  12.120  -9.196  1.00  1.13           C  
ATOM   1137  O   THR A  82      -7.355  12.571  -8.331  1.00  1.13           O  
ATOM   1138  CB  THR A  82      -5.647  13.521 -11.038  1.00  1.13           C  
ATOM   1139  OG1 THR A  82      -4.500  14.284 -11.433  1.00  1.13           O  
ATOM   1140  CG2 THR A  82      -6.870  14.416 -10.992  1.00  1.13           C  
ATOM   1141  H   THR A  82      -3.761  11.895 -10.627  1.00  1.13           H  
ATOM   1142  HA  THR A  82      -5.170  13.685  -8.947  1.00  1.13           H  
ATOM   1143  HB  THR A  82      -5.805  12.727 -11.765  1.00  1.13           H  
ATOM   1144  HG1 THR A  82      -3.752  13.660 -11.597  1.00  1.13           H  
ATOM   1145 1HG2 THR A  82      -7.037  14.837 -11.970  1.00  1.13           H  
ATOM   1146 2HG2 THR A  82      -7.718  13.838 -10.707  1.00  1.13           H  
ATOM   1147 3HG2 THR A  82      -6.716  15.213 -10.270  1.00  1.13           H  
ATOM   1148  N   ALA A  83      -6.805  10.935  -9.759  1.00  1.15           N  
ATOM   1149  CA  ALA A  83      -7.935  10.135  -9.339  1.00  1.15           C  
ATOM   1150  C   ALA A  83      -7.832   9.775  -7.854  1.00  1.15           C  
ATOM   1151  O   ALA A  83      -8.787   9.985  -7.091  1.00  1.15           O  
ATOM   1152  CB  ALA A  83      -8.007   8.901 -10.202  1.00  1.15           C  
ATOM   1153  H   ALA A  83      -6.177  10.590 -10.487  1.00  1.15           H  
ATOM   1154  HA  ALA A  83      -8.840  10.697  -9.472  1.00  1.15           H  
ATOM   1155 1HB  ALA A  83      -8.866   8.299  -9.914  1.00  1.15           H  
ATOM   1156 2HB  ALA A  83      -8.103   9.201 -11.245  1.00  1.15           H  
ATOM   1157 3HB  ALA A  83      -7.095   8.316 -10.073  1.00  1.15           H  
ATOM   1158  N   ALA A  84      -6.638   9.364  -7.402  1.00  1.16           N  
ATOM   1159  CA  ALA A  84      -6.462   8.974  -6.006  1.00  1.16           C  
ATOM   1160  C   ALA A  84      -6.771  10.109  -5.036  1.00  1.16           C  
ATOM   1161  O   ALA A  84      -7.443   9.913  -4.014  1.00  1.16           O  
ATOM   1162  CB  ALA A  84      -5.034   8.511  -5.789  1.00  1.16           C  
ATOM   1163  H   ALA A  84      -5.854   9.240  -8.045  1.00  1.16           H  
ATOM   1164  HA  ALA A  84      -7.149   8.152  -5.802  1.00  1.16           H  
ATOM   1165 1HB  ALA A  84      -4.908   8.187  -4.759  1.00  1.16           H  
ATOM   1166 2HB  ALA A  84      -4.821   7.684  -6.465  1.00  1.16           H  
ATOM   1167 3HB  ALA A  84      -4.353   9.337  -5.999  1.00  1.16           H  
ATOM   1168  N   ARG A  85      -6.357  11.322  -5.399  1.00  1.15           N  
ATOM   1169  CA  ARG A  85      -6.559  12.514  -4.579  1.00  1.15           C  
ATOM   1170  C   ARG A  85      -8.022  12.856  -4.367  1.00  1.15           C  
ATOM   1171  O   ARG A  85      -8.365  13.580  -3.429  1.00  1.15           O  
ATOM   1172  CB  ARG A  85      -5.854  13.709  -5.198  1.00  1.15           C  
ATOM   1173  CG  ARG A  85      -4.336  13.665  -5.098  1.00  1.15           C  
ATOM   1174  CD  ARG A  85      -3.703  14.798  -5.799  1.00  1.15           C  
ATOM   1175  NE  ARG A  85      -2.270  14.669  -5.809  1.00  1.15           N  
ATOM   1176  CZ  ARG A  85      -1.419  15.094  -4.878  1.00  1.15           C  
ATOM   1177  NH1 ARG A  85      -1.823  15.744  -3.802  1.00  1.15           N  
ATOM   1178  NH2 ARG A  85      -0.155  14.830  -5.088  1.00  1.15           N  
ATOM   1179  H   ARG A  85      -5.822  11.415  -6.265  1.00  1.15           H  
ATOM   1180  HA  ARG A  85      -6.111  12.328  -3.606  1.00  1.15           H  
ATOM   1181 1HB  ARG A  85      -6.107  13.759  -6.257  1.00  1.15           H  
ATOM   1182 2HB  ARG A  85      -6.206  14.628  -4.733  1.00  1.15           H  
ATOM   1183 1HG  ARG A  85      -4.050  13.724  -4.049  1.00  1.15           H  
ATOM   1184 2HG  ARG A  85      -3.953  12.741  -5.514  1.00  1.15           H  
ATOM   1185 1HD  ARG A  85      -4.046  14.814  -6.834  1.00  1.15           H  
ATOM   1186 2HD  ARG A  85      -3.961  15.733  -5.310  1.00  1.15           H  
ATOM   1187  HE  ARG A  85      -1.840  14.159  -6.592  1.00  1.15           H  
ATOM   1188 1HH1 ARG A  85      -2.805  15.933  -3.667  1.00  1.15           H  
ATOM   1189 2HH1 ARG A  85      -1.149  16.051  -3.116  1.00  1.15           H  
ATOM   1190 1HH2 ARG A  85       0.070  14.304  -5.955  1.00  1.15           H  
ATOM   1191 2HH2 ARG A  85       0.553  15.111  -4.435  1.00  1.15           H  
ATOM   1192  N   HIS A  86      -8.883  12.373  -5.258  1.00  1.11           N  
ATOM   1193  CA  HIS A  86     -10.291  12.664  -5.181  1.00  1.11           C  
ATOM   1194  C   HIS A  86     -11.127  11.444  -4.809  1.00  1.11           C  
ATOM   1195  O   HIS A  86     -12.350  11.457  -4.964  1.00  1.11           O  
ATOM   1196  CB  HIS A  86     -10.742  13.257  -6.503  1.00  1.11           C  
ATOM   1197  CG  HIS A  86     -10.098  14.592  -6.787  1.00  1.11           C  
ATOM   1198  ND1 HIS A  86      -8.833  14.718  -7.341  1.00  1.11           N  
ATOM   1199  CD2 HIS A  86     -10.558  15.853  -6.612  1.00  1.11           C  
ATOM   1200  CE1 HIS A  86      -8.552  16.000  -7.495  1.00  1.11           C  
ATOM   1201  NE2 HIS A  86      -9.583  16.707  -7.057  1.00  1.11           N  
ATOM   1202  H   HIS A  86      -8.563  11.749  -6.000  1.00  1.11           H  
ATOM   1203  HA  HIS A  86     -10.459  13.414  -4.411  1.00  1.11           H  
ATOM   1204 1HB  HIS A  86     -10.482  12.567  -7.312  1.00  1.11           H  
ATOM   1205 2HB  HIS A  86     -11.816  13.383  -6.503  1.00  1.11           H  
ATOM   1206  HD1 HIS A  86      -8.224  13.956  -7.635  1.00  1.11           H  
ATOM   1207  HD2 HIS A  86     -11.493  16.252  -6.217  1.00  1.11           H  
ATOM   1208  HE1 HIS A  86      -7.599  16.315  -7.924  1.00  1.11           H  
ATOM   1209  N   GLY A  87     -10.477  10.387  -4.311  1.00  1.06           N  
ATOM   1210  CA  GLY A  87     -11.195   9.195  -3.871  1.00  1.06           C  
ATOM   1211  C   GLY A  87     -11.679   8.274  -4.995  1.00  1.06           C  
ATOM   1212  O   GLY A  87     -12.578   7.459  -4.779  1.00  1.06           O  
ATOM   1213  H   GLY A  87      -9.458  10.403  -4.217  1.00  1.06           H  
ATOM   1214 1HA  GLY A  87     -10.542   8.627  -3.209  1.00  1.06           H  
ATOM   1215 2HA  GLY A  87     -12.049   9.501  -3.270  1.00  1.06           H  
ATOM   1216  N   ARG A  88     -11.111   8.404  -6.192  1.00  1.00           N  
ATOM   1217  CA  ARG A  88     -11.526   7.592  -7.333  1.00  1.00           C  
ATOM   1218  C   ARG A  88     -10.378   6.703  -7.794  1.00  1.00           C  
ATOM   1219  O   ARG A  88      -9.210   7.023  -7.593  1.00  1.00           O  
ATOM   1220  CB  ARG A  88     -11.996   8.478  -8.484  1.00  1.00           C  
ATOM   1221  CG  ARG A  88     -13.305   9.265  -8.259  1.00  1.00           C  
ATOM   1222  CD  ARG A  88     -13.530  10.154  -9.410  1.00  1.00           C  
ATOM   1223  NE  ARG A  88     -14.797  10.880  -9.425  1.00  1.00           N  
ATOM   1224  CZ  ARG A  88     -15.008  12.029  -8.775  1.00  1.00           C  
ATOM   1225  NH1 ARG A  88     -14.072  12.541  -8.017  1.00  1.00           N  
ATOM   1226  NH2 ARG A  88     -16.164  12.629  -8.927  1.00  1.00           N  
ATOM   1227  H   ARG A  88     -10.359   9.078  -6.332  1.00  1.00           H  
ATOM   1228  HA  ARG A  88     -12.355   6.953  -7.031  1.00  1.00           H  
ATOM   1229 1HB  ARG A  88     -11.216   9.207  -8.716  1.00  1.00           H  
ATOM   1230 2HB  ARG A  88     -12.140   7.860  -9.377  1.00  1.00           H  
ATOM   1231 1HG  ARG A  88     -14.145   8.573  -8.180  1.00  1.00           H  
ATOM   1232 2HG  ARG A  88     -13.228   9.869  -7.352  1.00  1.00           H  
ATOM   1233 1HD  ARG A  88     -12.748  10.878  -9.360  1.00  1.00           H  
ATOM   1234 2HD  ARG A  88     -13.455   9.586 -10.331  1.00  1.00           H  
ATOM   1235  HE  ARG A  88     -15.567  10.556 -10.035  1.00  1.00           H  
ATOM   1236 1HH1 ARG A  88     -13.188  12.054  -7.930  1.00  1.00           H  
ATOM   1237 2HH1 ARG A  88     -14.232  13.405  -7.528  1.00  1.00           H  
ATOM   1238 1HH2 ARG A  88     -16.848  12.193  -9.559  1.00  1.00           H  
ATOM   1239 2HH2 ARG A  88     -16.362  13.501  -8.464  1.00  1.00           H  
ATOM   1240  N   ALA A  89     -10.699   5.557  -8.371  1.00  0.95           N  
ATOM   1241  CA  ALA A  89      -9.664   4.688  -8.903  1.00  0.95           C  
ATOM   1242  C   ALA A  89      -9.449   5.009 -10.365  1.00  0.95           C  
ATOM   1243  O   ALA A  89     -10.364   5.477 -11.046  1.00  0.95           O  
ATOM   1244  CB  ALA A  89     -10.035   3.223  -8.718  1.00  0.95           C  
ATOM   1245  H   ALA A  89     -11.674   5.308  -8.503  1.00  0.95           H  
ATOM   1246  HA  ALA A  89      -8.732   4.888  -8.372  1.00  0.95           H  
ATOM   1247 1HB  ALA A  89      -9.239   2.594  -9.116  1.00  0.95           H  
ATOM   1248 2HB  ALA A  89     -10.167   3.010  -7.658  1.00  0.95           H  
ATOM   1249 3HB  ALA A  89     -10.962   3.017  -9.246  1.00  0.95           H  
ATOM   1250  N   ALA A  90      -8.267   4.710 -10.884  1.00  0.91           N  
ATOM   1251  CA  ALA A  90      -8.083   4.856 -12.319  1.00  0.91           C  
ATOM   1252  C   ALA A  90      -7.154   3.793 -12.855  1.00  0.91           C  
ATOM   1253  O   ALA A  90      -6.171   3.427 -12.210  1.00  0.91           O  
ATOM   1254  CB  ALA A  90      -7.542   6.233 -12.680  1.00  0.91           C  
ATOM   1255  H   ALA A  90      -7.518   4.365 -10.302  1.00  0.91           H  
ATOM   1256  HA  ALA A  90      -9.039   4.731 -12.792  1.00  0.91           H  
ATOM   1257 1HB  ALA A  90      -7.445   6.306 -13.766  1.00  0.91           H  
ATOM   1258 2HB  ALA A  90      -8.234   6.987 -12.329  1.00  0.91           H  
ATOM   1259 3HB  ALA A  90      -6.578   6.378 -12.220  1.00  0.91           H  
ATOM   1260  N   LEU A  91      -7.481   3.339 -14.058  1.00  0.90           N  
ATOM   1261  CA  LEU A  91      -6.695   2.390 -14.836  1.00  0.90           C  
ATOM   1262  C   LEU A  91      -6.284   3.102 -16.114  1.00  0.90           C  
ATOM   1263  O   LEU A  91      -7.147   3.546 -16.880  1.00  0.90           O  
ATOM   1264  CB  LEU A  91      -7.544   1.167 -15.194  1.00  0.90           C  
ATOM   1265  CG  LEU A  91      -8.145   0.328 -14.064  1.00  0.90           C  
ATOM   1266  CD1 LEU A  91      -9.213  -0.587 -14.660  1.00  0.90           C  
ATOM   1267  CD2 LEU A  91      -7.051  -0.517 -13.418  1.00  0.90           C  
ATOM   1268  H   LEU A  91      -8.345   3.701 -14.462  1.00  0.90           H  
ATOM   1269  HA  LEU A  91      -5.808   2.098 -14.278  1.00  0.90           H  
ATOM   1270 1HB  LEU A  91      -8.347   1.486 -15.828  1.00  0.90           H  
ATOM   1271 2HB  LEU A  91      -6.917   0.494 -15.765  1.00  0.90           H  
ATOM   1272  HG  LEU A  91      -8.588   0.963 -13.328  1.00  0.90           H  
ATOM   1273 1HD1 LEU A  91      -9.649  -1.209 -13.882  1.00  0.90           H  
ATOM   1274 2HD1 LEU A  91      -9.999   0.018 -15.121  1.00  0.90           H  
ATOM   1275 3HD1 LEU A  91      -8.759  -1.199 -15.403  1.00  0.90           H  
ATOM   1276 1HD2 LEU A  91      -7.476  -1.127 -12.624  1.00  0.90           H  
ATOM   1277 2HD2 LEU A  91      -6.601  -1.168 -14.170  1.00  0.90           H  
ATOM   1278 3HD2 LEU A  91      -6.283   0.141 -12.998  1.00  0.90           H  
ATOM   1279  N   THR A  92      -4.989   3.272 -16.338  1.00  0.92           N  
ATOM   1280  CA  THR A  92      -4.581   4.041 -17.510  1.00  0.92           C  
ATOM   1281  C   THR A  92      -3.506   3.384 -18.363  1.00  0.92           C  
ATOM   1282  O   THR A  92      -2.722   2.564 -17.889  1.00  0.92           O  
ATOM   1283  CB  THR A  92      -4.037   5.410 -17.066  1.00  0.92           C  
ATOM   1284  OG1 THR A  92      -2.836   5.218 -16.344  1.00  0.92           O  
ATOM   1285  CG2 THR A  92      -4.996   6.090 -16.123  1.00  0.92           C  
ATOM   1286  H   THR A  92      -4.304   2.898 -15.678  1.00  0.92           H  
ATOM   1287  HA  THR A  92      -5.448   4.189 -18.144  1.00  0.92           H  
ATOM   1288  HB  THR A  92      -3.860   6.042 -17.939  1.00  0.92           H  
ATOM   1289  HG1 THR A  92      -2.099   5.081 -16.946  1.00  0.92           H  
ATOM   1290 1HG2 THR A  92      -4.565   7.019 -15.828  1.00  0.92           H  
ATOM   1291 2HG2 THR A  92      -5.929   6.253 -16.611  1.00  0.92           H  
ATOM   1292 3HG2 THR A  92      -5.152   5.477 -15.237  1.00  0.92           H  
ATOM   1293  N   ASP A  93      -3.430   3.828 -19.613  1.00  0.95           N  
ATOM   1294  CA  ASP A  93      -2.357   3.430 -20.516  1.00  0.95           C  
ATOM   1295  C   ASP A  93      -2.256   4.369 -21.701  1.00  0.95           C  
ATOM   1296  O   ASP A  93      -3.161   5.163 -21.955  1.00  0.95           O  
ATOM   1297  CB  ASP A  93      -2.572   2.012 -21.041  1.00  0.95           C  
ATOM   1298  CG  ASP A  93      -1.271   1.311 -21.500  1.00  0.95           C  
ATOM   1299  OD1 ASP A  93      -0.225   1.926 -21.438  1.00  0.95           O  
ATOM   1300  OD2 ASP A  93      -1.353   0.192 -21.940  1.00  0.95           O  
ATOM   1301  H   ASP A  93      -4.168   4.456 -19.934  1.00  0.95           H  
ATOM   1302  HA  ASP A  93      -1.414   3.465 -19.971  1.00  0.95           H  
ATOM   1303 1HB  ASP A  93      -3.039   1.401 -20.270  1.00  0.95           H  
ATOM   1304 2HB  ASP A  93      -3.255   2.045 -21.884  1.00  0.95           H  
ATOM   1305  N   VAL A  94      -1.162   4.253 -22.435  1.00  0.99           N  
ATOM   1306  CA  VAL A  94      -1.002   5.043 -23.647  1.00  0.99           C  
ATOM   1307  C   VAL A  94      -0.887   4.127 -24.859  1.00  0.99           C  
ATOM   1308  O   VAL A  94      -0.046   3.227 -24.927  1.00  0.99           O  
ATOM   1309  CB  VAL A  94       0.183   6.030 -23.532  1.00  0.99           C  
ATOM   1310  CG1 VAL A  94       0.337   6.820 -24.852  1.00  0.99           C  
ATOM   1311  CG2 VAL A  94      -0.102   7.007 -22.360  1.00  0.99           C  
ATOM   1312  H   VAL A  94      -0.467   3.559 -22.146  1.00  0.99           H  
ATOM   1313  HA  VAL A  94      -1.894   5.645 -23.780  1.00  0.99           H  
ATOM   1314  HB  VAL A  94       1.107   5.482 -23.355  1.00  0.99           H  
ATOM   1315 1HG1 VAL A  94       1.167   7.519 -24.773  1.00  0.99           H  
ATOM   1316 2HG1 VAL A  94       0.528   6.130 -25.676  1.00  0.99           H  
ATOM   1317 3HG1 VAL A  94      -0.575   7.374 -25.057  1.00  0.99           H  
ATOM   1318 1HG2 VAL A  94       0.687   7.726 -22.247  1.00  0.99           H  
ATOM   1319 2HG2 VAL A  94      -1.022   7.533 -22.570  1.00  0.99           H  
ATOM   1320 3HG2 VAL A  94      -0.205   6.451 -21.432  1.00  0.99           H  
ATOM   1321  N   HIS A  95      -1.770   4.382 -25.808  1.00  1.02           N  
ATOM   1322  CA  HIS A  95      -1.934   3.624 -27.027  1.00  1.02           C  
ATOM   1323  C   HIS A  95      -1.532   4.490 -28.210  1.00  1.02           C  
ATOM   1324  O   HIS A  95      -2.295   5.360 -28.647  1.00  1.02           O  
ATOM   1325  CB  HIS A  95      -3.410   3.236 -27.171  1.00  1.02           C  
ATOM   1326  CG  HIS A  95      -3.961   2.352 -26.076  1.00  1.02           C  
ATOM   1327  ND1 HIS A  95      -4.181   1.006 -26.254  1.00  1.02           N  
ATOM   1328  CD2 HIS A  95      -4.329   2.627 -24.796  1.00  1.02           C  
ATOM   1329  CE1 HIS A  95      -4.675   0.488 -25.139  1.00  1.02           C  
ATOM   1330  NE2 HIS A  95      -4.776   1.452 -24.243  1.00  1.02           N  
ATOM   1331  H   HIS A  95      -2.381   5.179 -25.670  1.00  1.02           H  
ATOM   1332  HA  HIS A  95      -1.313   2.730 -27.010  1.00  1.02           H  
ATOM   1333 1HB  HIS A  95      -4.015   4.147 -27.200  1.00  1.02           H  
ATOM   1334 2HB  HIS A  95      -3.553   2.723 -28.121  1.00  1.02           H  
ATOM   1335  HD2 HIS A  95      -4.282   3.599 -24.300  1.00  1.02           H  
ATOM   1336  HE1 HIS A  95      -4.947  -0.560 -24.992  1.00  1.02           H  
ATOM   1337  HE2 HIS A  95      -5.123   1.338 -23.301  1.00  1.02           H  
ATOM   1338  N   GLY A  96      -0.344   4.262 -28.753  1.00  1.01           N  
ATOM   1339  CA  GLY A  96       0.107   5.142 -29.815  1.00  1.01           C  
ATOM   1340  C   GLY A  96       0.223   6.558 -29.272  1.00  1.01           C  
ATOM   1341  O   GLY A  96       0.978   6.810 -28.335  1.00  1.01           O  
ATOM   1342  H   GLY A  96       0.251   3.525 -28.400  1.00  1.01           H  
ATOM   1343 1HA  GLY A  96       1.073   4.806 -30.192  1.00  1.01           H  
ATOM   1344 2HA  GLY A  96      -0.599   5.116 -30.645  1.00  1.01           H  
ATOM   1345  N   THR A  97      -0.523   7.477 -29.868  1.00  0.96           N  
ATOM   1346  CA  THR A  97      -0.491   8.874 -29.467  1.00  0.96           C  
ATOM   1347  C   THR A  97      -1.594   9.279 -28.484  1.00  0.96           C  
ATOM   1348  O   THR A  97      -1.710  10.472 -28.180  1.00  0.96           O  
ATOM   1349  CB  THR A  97      -0.562   9.782 -30.704  1.00  0.96           C  
ATOM   1350  OG1 THR A  97      -1.779   9.524 -31.419  1.00  0.96           O  
ATOM   1351  CG2 THR A  97       0.622   9.515 -31.616  1.00  0.96           C  
ATOM   1352  H   THR A  97      -1.134   7.193 -30.619  1.00  0.96           H  
ATOM   1353  HA  THR A  97       0.465   9.057 -28.976  1.00  0.96           H  
ATOM   1354  HB  THR A  97      -0.552  10.825 -30.386  1.00  0.96           H  
ATOM   1355  HG1 THR A  97      -2.523   9.529 -30.802  1.00  0.96           H  
ATOM   1356 1HG2 THR A  97       0.564  10.165 -32.490  1.00  0.96           H  
ATOM   1357 2HG2 THR A  97       1.548   9.715 -31.076  1.00  0.96           H  
ATOM   1358 3HG2 THR A  97       0.608   8.475 -31.936  1.00  0.96           H  
ATOM   1359  N   TRP A  98      -2.433   8.321 -28.035  1.00  0.89           N  
ATOM   1360  CA  TRP A  98      -3.529   8.637 -27.098  1.00  0.89           C  
ATOM   1361  C   TRP A  98      -3.438   7.989 -25.711  1.00  0.89           C  
ATOM   1362  O   TRP A  98      -3.129   6.809 -25.553  1.00  0.89           O  
ATOM   1363  CB  TRP A  98      -4.882   8.231 -27.700  1.00  0.89           C  
ATOM   1364  CG  TRP A  98      -5.303   9.080 -28.865  1.00  0.89           C  
ATOM   1365  CD1 TRP A  98      -4.791  10.285 -29.205  1.00  0.89           C  
ATOM   1366  CD2 TRP A  98      -6.297   8.784 -29.858  1.00  0.89           C  
ATOM   1367  NE1 TRP A  98      -5.377  10.753 -30.334  1.00  0.89           N  
ATOM   1368  CE2 TRP A  98      -6.295   9.853 -30.757  1.00  0.89           C  
ATOM   1369  CE3 TRP A  98      -7.178   7.712 -30.068  1.00  0.89           C  
ATOM   1370  CZ2 TRP A  98      -7.122   9.887 -31.843  1.00  0.89           C  
ATOM   1371  CZ3 TRP A  98      -8.018   7.767 -31.165  1.00  0.89           C  
ATOM   1372  CH2 TRP A  98      -7.978   8.829 -32.017  1.00  0.89           C  
ATOM   1373  H   TRP A  98      -2.299   7.352 -28.333  1.00  0.89           H  
ATOM   1374  HA  TRP A  98      -3.543   9.710 -26.952  1.00  0.89           H  
ATOM   1375 1HB  TRP A  98      -4.839   7.189 -28.024  1.00  0.89           H  
ATOM   1376 2HB  TRP A  98      -5.650   8.304 -26.927  1.00  0.89           H  
ATOM   1377  HD1 TRP A  98      -4.028  10.797 -28.658  1.00  0.89           H  
ATOM   1378  HE1 TRP A  98      -5.163  11.632 -30.793  1.00  0.89           H  
ATOM   1379  HE3 TRP A  98      -7.203   6.863 -29.384  1.00  0.89           H  
ATOM   1380  HZ2 TRP A  98      -7.129  10.721 -32.547  1.00  0.89           H  
ATOM   1381  HZ3 TRP A  98      -8.715   6.947 -31.340  1.00  0.89           H  
ATOM   1382  HH2 TRP A  98      -8.637   8.853 -32.846  1.00  0.89           H  
ATOM   1383  N   LEU A  99      -3.821   8.755 -24.712  1.00  0.81           N  
ATOM   1384  CA  LEU A  99      -3.946   8.318 -23.335  1.00  0.81           C  
ATOM   1385  C   LEU A  99      -5.365   7.880 -23.124  1.00  0.81           C  
ATOM   1386  O   LEU A  99      -6.298   8.579 -23.517  1.00  0.81           O  
ATOM   1387  CB  LEU A  99      -3.543   9.461 -22.371  1.00  0.81           C  
ATOM   1388  CG  LEU A  99      -3.741   9.314 -20.825  1.00  0.81           C  
ATOM   1389  CD1 LEU A  99      -2.894   8.195 -20.240  1.00  0.81           C  
ATOM   1390  CD2 LEU A  99      -3.305  10.655 -20.185  1.00  0.81           C  
ATOM   1391  H   LEU A  99      -4.053   9.717 -24.901  1.00  0.81           H  
ATOM   1392  HA  LEU A  99      -3.296   7.464 -23.164  1.00  0.81           H  
ATOM   1393 1HB  LEU A  99      -2.515   9.633 -22.497  1.00  0.81           H  
ATOM   1394 2HB  LEU A  99      -4.059  10.364 -22.672  1.00  0.81           H  
ATOM   1395  HG  LEU A  99      -4.792   9.105 -20.608  1.00  0.81           H  
ATOM   1396 1HD1 LEU A  99      -3.060   8.149 -19.167  1.00  0.81           H  
ATOM   1397 2HD1 LEU A  99      -3.181   7.255 -20.688  1.00  0.81           H  
ATOM   1398 3HD1 LEU A  99      -1.844   8.389 -20.435  1.00  0.81           H  
ATOM   1399 1HD2 LEU A  99      -3.425  10.611 -19.116  1.00  0.81           H  
ATOM   1400 2HD2 LEU A  99      -2.264  10.832 -20.421  1.00  0.81           H  
ATOM   1401 3HD2 LEU A  99      -3.901  11.472 -20.579  1.00  0.81           H  
ATOM   1402  N   VAL A 100      -5.518   6.670 -22.619  1.00  0.74           N  
ATOM   1403  CA  VAL A 100      -6.821   6.109 -22.337  1.00  0.74           C  
ATOM   1404  C   VAL A 100      -6.901   5.902 -20.841  1.00  0.74           C  
ATOM   1405  O   VAL A 100      -6.045   5.239 -20.245  1.00  0.74           O  
ATOM   1406  CB  VAL A 100      -7.038   4.760 -23.081  1.00  0.74           C  
ATOM   1407  CG1 VAL A 100      -8.415   4.171 -22.723  1.00  0.74           C  
ATOM   1408  CG2 VAL A 100      -6.925   4.980 -24.605  1.00  0.74           C  
ATOM   1409  H   VAL A 100      -4.685   6.136 -22.375  1.00  0.74           H  
ATOM   1410  HA  VAL A 100      -7.595   6.814 -22.640  1.00  0.74           H  
ATOM   1411  HB  VAL A 100      -6.277   4.049 -22.755  1.00  0.74           H  
ATOM   1412 1HG1 VAL A 100      -8.547   3.219 -23.238  1.00  0.74           H  
ATOM   1413 2HG1 VAL A 100      -8.475   4.011 -21.644  1.00  0.74           H  
ATOM   1414 3HG1 VAL A 100      -9.198   4.858 -23.028  1.00  0.74           H  
ATOM   1415 1HG2 VAL A 100      -7.068   4.029 -25.120  1.00  0.74           H  
ATOM   1416 2HG2 VAL A 100      -7.679   5.677 -24.930  1.00  0.74           H  
ATOM   1417 3HG2 VAL A 100      -5.938   5.380 -24.850  1.00  0.74           H  
ATOM   1418  N   ALA A 101      -7.922   6.478 -20.221  1.00  0.70           N  
ATOM   1419  CA  ALA A 101      -8.074   6.333 -18.785  1.00  0.70           C  
ATOM   1420  C   ALA A 101      -9.467   5.907 -18.431  1.00  0.70           C  
ATOM   1421  O   ALA A 101     -10.438   6.504 -18.881  1.00  0.70           O  
ATOM   1422  CB  ALA A 101      -7.777   7.655 -18.093  1.00  0.70           C  
ATOM   1423  H   ALA A 101      -8.571   7.056 -20.756  1.00  0.70           H  
ATOM   1424  HA  ALA A 101      -7.389   5.566 -18.436  1.00  0.70           H  
ATOM   1425 1HB  ALA A 101      -7.896   7.524 -17.020  1.00  0.70           H  
ATOM   1426 2HB  ALA A 101      -6.756   7.968 -18.322  1.00  0.70           H  
ATOM   1427 3HB  ALA A 101      -8.472   8.411 -18.442  1.00  0.70           H  
ATOM   1428  N   ILE A 102      -9.566   4.913 -17.566  1.00  0.68           N  
ATOM   1429  CA  ILE A 102     -10.858   4.451 -17.103  1.00  0.68           C  
ATOM   1430  C   ILE A 102     -10.910   4.950 -15.663  1.00  0.68           C  
ATOM   1431  O   ILE A 102     -10.040   4.591 -14.868  1.00  0.68           O  
ATOM   1432  CB  ILE A 102     -10.923   2.909 -17.131  1.00  0.68           C  
ATOM   1433  CG1 ILE A 102     -10.578   2.377 -18.522  1.00  0.68           C  
ATOM   1434  CG2 ILE A 102     -12.336   2.449 -16.782  1.00  0.68           C  
ATOM   1435  CD1 ILE A 102     -10.355   0.910 -18.525  1.00  0.68           C  
ATOM   1436  H   ILE A 102      -8.720   4.446 -17.242  1.00  0.68           H  
ATOM   1437  HA  ILE A 102     -11.666   4.895 -17.677  1.00  0.68           H  
ATOM   1438  HB  ILE A 102     -10.225   2.504 -16.418  1.00  0.68           H  
ATOM   1439 1HG1 ILE A 102     -11.376   2.594 -19.208  1.00  0.68           H  
ATOM   1440 2HG1 ILE A 102      -9.667   2.863 -18.878  1.00  0.68           H  
ATOM   1441 1HG2 ILE A 102     -12.385   1.359 -16.791  1.00  0.68           H  
ATOM   1442 2HG2 ILE A 102     -12.590   2.810 -15.822  1.00  0.68           H  
ATOM   1443 3HG2 ILE A 102     -13.042   2.848 -17.502  1.00  0.68           H  
ATOM   1444 1HD1 ILE A 102     -10.106   0.586 -19.534  1.00  0.68           H  
ATOM   1445 2HD1 ILE A 102      -9.537   0.657 -17.855  1.00  0.68           H  
ATOM   1446 3HD1 ILE A 102     -11.260   0.419 -18.188  1.00  0.68           H  
ATOM   1447  N   VAL A 103     -11.868   5.807 -15.335  1.00  0.69           N  
ATOM   1448  CA  VAL A 103     -11.932   6.399 -13.996  1.00  0.69           C  
ATOM   1449  C   VAL A 103     -13.213   5.979 -13.292  1.00  0.69           C  
ATOM   1450  O   VAL A 103     -14.297   6.014 -13.880  1.00  0.69           O  
ATOM   1451  CB  VAL A 103     -11.830   7.935 -14.087  1.00  0.69           C  
ATOM   1452  CG1 VAL A 103     -11.939   8.556 -12.712  1.00  0.69           C  
ATOM   1453  CG2 VAL A 103     -10.478   8.318 -14.735  1.00  0.69           C  
ATOM   1454  H   VAL A 103     -12.555   6.073 -16.038  1.00  0.69           H  
ATOM   1455  HA  VAL A 103     -11.088   6.041 -13.410  1.00  0.69           H  
ATOM   1456  HB  VAL A 103     -12.650   8.309 -14.694  1.00  0.69           H  
ATOM   1457 1HG1 VAL A 103     -11.875   9.625 -12.808  1.00  0.69           H  
ATOM   1458 2HG1 VAL A 103     -12.896   8.289 -12.270  1.00  0.69           H  
ATOM   1459 3HG1 VAL A 103     -11.127   8.192 -12.076  1.00  0.69           H  
ATOM   1460 1HG2 VAL A 103     -10.403   9.395 -14.810  1.00  0.69           H  
ATOM   1461 2HG2 VAL A 103      -9.663   7.942 -14.121  1.00  0.69           H  
ATOM   1462 3HG2 VAL A 103     -10.412   7.882 -15.732  1.00  0.69           H  
ATOM   1463  N   SER A 104     -13.099   5.507 -12.048  1.00  0.73           N  
ATOM   1464  CA  SER A 104     -14.306   5.013 -11.390  1.00  0.73           C  
ATOM   1465  C   SER A 104     -15.237   6.163 -11.016  1.00  0.73           C  
ATOM   1466  O   SER A 104     -14.799   7.301 -10.829  1.00  0.73           O  
ATOM   1467  CB  SER A 104     -13.971   4.211 -10.142  1.00  0.73           C  
ATOM   1468  OG  SER A 104     -13.498   5.049  -9.112  1.00  0.73           O  
ATOM   1469  H   SER A 104     -12.187   5.490 -11.588  1.00  0.73           H  
ATOM   1470  HA  SER A 104     -14.837   4.356 -12.081  1.00  0.73           H  
ATOM   1471 1HB  SER A 104     -14.860   3.680  -9.806  1.00  0.73           H  
ATOM   1472 2HB  SER A 104     -13.219   3.463 -10.380  1.00  0.73           H  
ATOM   1473  HG  SER A 104     -14.226   5.662  -8.938  1.00  0.73           H  
ATOM   1474  N   GLY A 105     -16.506   5.834 -10.823  1.00  0.81           N  
ATOM   1475  CA  GLY A 105     -17.528   6.772 -10.402  1.00  0.81           C  
ATOM   1476  C   GLY A 105     -17.873   7.722 -11.537  1.00  0.81           C  
ATOM   1477  O   GLY A 105     -17.449   7.529 -12.679  1.00  0.81           O  
ATOM   1478  H   GLY A 105     -16.786   4.885 -11.022  1.00  0.81           H  
ATOM   1479 1HA  GLY A 105     -18.420   6.225 -10.095  1.00  0.81           H  
ATOM   1480 2HA  GLY A 105     -17.176   7.339  -9.541  1.00  0.81           H  
ATOM   1481  N   GLN A 106     -18.622   8.764 -11.220  1.00  0.94           N  
ATOM   1482  CA  GLN A 106     -18.975   9.762 -12.214  1.00  0.94           C  
ATOM   1483  C   GLN A 106     -17.876  10.818 -12.211  1.00  0.94           C  
ATOM   1484  O   GLN A 106     -17.239  11.041 -11.172  1.00  0.94           O  
ATOM   1485  CB  GLN A 106     -20.345  10.368 -11.899  1.00  0.94           C  
ATOM   1486  CG  GLN A 106     -21.498   9.362 -11.985  1.00  0.94           C  
ATOM   1487  CD  GLN A 106     -22.856   9.972 -11.646  1.00  0.94           C  
ATOM   1488  OE1 GLN A 106     -23.049  10.544 -10.569  1.00  0.94           O  
ATOM   1489  NE2 GLN A 106     -23.807   9.849 -12.568  1.00  0.94           N  
ATOM   1490  H   GLN A 106     -18.948   8.872 -10.270  1.00  0.94           H  
ATOM   1491  HA  GLN A 106     -19.007   9.298 -13.201  1.00  0.94           H  
ATOM   1492 1HB  GLN A 106     -20.333  10.797 -10.894  1.00  0.94           H  
ATOM   1493 2HB  GLN A 106     -20.552  11.183 -12.594  1.00  0.94           H  
ATOM   1494 1HG  GLN A 106     -21.549   8.986 -13.005  1.00  0.94           H  
ATOM   1495 2HG  GLN A 106     -21.307   8.541 -11.295  1.00  0.94           H  
ATOM   1496 1HE2 GLN A 106     -24.718  10.227 -12.400  1.00  0.94           H  
ATOM   1497 2HE2 GLN A 106     -23.612   9.377 -13.428  1.00  0.94           H  
ATOM   1498  N   LEU A 107     -17.658  11.478 -13.350  1.00  1.11           N  
ATOM   1499  CA  LEU A 107     -16.639  12.526 -13.426  1.00  1.11           C  
ATOM   1500  C   LEU A 107     -17.108  13.850 -12.832  1.00  1.11           C  
ATOM   1501  O   LEU A 107     -16.289  14.636 -12.354  1.00  1.11           O  
ATOM   1502  CB  LEU A 107     -16.202  12.706 -14.871  1.00  1.11           C  
ATOM   1503  CG  LEU A 107     -15.497  11.486 -15.459  1.00  1.11           C  
ATOM   1504  CD1 LEU A 107     -15.210  11.723 -16.889  1.00  1.11           C  
ATOM   1505  CD2 LEU A 107     -14.243  11.215 -14.695  1.00  1.11           C  
ATOM   1506  H   LEU A 107     -18.196  11.239 -14.173  1.00  1.11           H  
ATOM   1507  HA  LEU A 107     -15.776  12.194 -12.851  1.00  1.11           H  
ATOM   1508 1HB  LEU A 107     -17.071  12.926 -15.488  1.00  1.11           H  
ATOM   1509 2HB  LEU A 107     -15.518  13.548 -14.922  1.00  1.11           H  
ATOM   1510  HG  LEU A 107     -16.159  10.625 -15.385  1.00  1.11           H  
ATOM   1511 1HD1 LEU A 107     -14.731  10.849 -17.323  1.00  1.11           H  
ATOM   1512 2HD1 LEU A 107     -16.151  11.913 -17.379  1.00  1.11           H  
ATOM   1513 3HD1 LEU A 107     -14.571  12.560 -17.012  1.00  1.11           H  
ATOM   1514 1HD2 LEU A 107     -13.749  10.345 -15.104  1.00  1.11           H  
ATOM   1515 2HD2 LEU A 107     -13.589  12.075 -14.767  1.00  1.11           H  
ATOM   1516 3HD2 LEU A 107     -14.497  11.028 -13.653  1.00  1.11           H  
ATOM   1517  N   SER A 108     -18.419  14.098 -12.882  1.00  1.30           N  
ATOM   1518  CA  SER A 108     -19.002  15.297 -12.291  1.00  1.30           C  
ATOM   1519  C   SER A 108     -18.228  16.585 -12.638  1.00  1.30           C  
ATOM   1520  O   SER A 108     -17.653  17.200 -11.747  1.00  1.30           O  
ATOM   1521  CB  SER A 108     -19.105  15.118 -10.793  1.00  1.30           C  
ATOM   1522  OG  SER A 108     -19.938  14.031 -10.479  1.00  1.30           O  
ATOM   1523  H   SER A 108     -19.021  13.412 -13.311  1.00  1.30           H  
ATOM   1524  HA  SER A 108     -20.023  15.372 -12.649  1.00  1.30           H  
ATOM   1525 1HB  SER A 108     -18.114  14.970 -10.360  1.00  1.30           H  
ATOM   1526 2HB  SER A 108     -19.517  16.020 -10.357  1.00  1.30           H  
ATOM   1527  HG  SER A 108     -20.091  14.079  -9.532  1.00  1.30           H  
ATOM   1528  N   PRO A 109     -18.298  17.095 -13.886  1.00  1.45           N  
ATOM   1529  CA  PRO A 109     -17.435  18.128 -14.461  1.00  1.45           C  
ATOM   1530  C   PRO A 109     -17.426  19.465 -13.714  1.00  1.45           C  
ATOM   1531  O   PRO A 109     -16.495  20.258 -13.871  1.00  1.45           O  
ATOM   1532  CB  PRO A 109     -18.043  18.313 -15.872  1.00  1.45           C  
ATOM   1533  CG  PRO A 109     -19.465  17.830 -15.759  1.00  1.45           C  
ATOM   1534  CD  PRO A 109     -19.415  16.695 -14.770  1.00  1.45           C  
ATOM   1535  HA  PRO A 109     -16.417  17.727 -14.532  1.00  1.45           H  
ATOM   1536 1HB  PRO A 109     -17.972  19.370 -16.165  1.00  1.45           H  
ATOM   1537 2HB  PRO A 109     -17.474  17.747 -16.609  1.00  1.45           H  
ATOM   1538 1HG  PRO A 109     -20.105  18.654 -15.412  1.00  1.45           H  
ATOM   1539 2HG  PRO A 109     -19.856  17.523 -16.743  1.00  1.45           H  
ATOM   1540 1HD  PRO A 109     -20.373  16.705 -14.250  1.00  1.45           H  
ATOM   1541 2HD  PRO A 109     -19.205  15.730 -15.263  1.00  1.45           H  
ATOM   1542  N   THR A 110     -18.438  19.712 -12.892  1.00  1.52           N  
ATOM   1543  CA  THR A 110     -18.544  20.957 -12.143  1.00  1.52           C  
ATOM   1544  C   THR A 110     -17.790  20.917 -10.805  1.00  1.52           C  
ATOM   1545  O   THR A 110     -17.662  21.940 -10.128  1.00  1.52           O  
ATOM   1546  CB  THR A 110     -20.022  21.296 -11.903  1.00  1.52           C  
ATOM   1547  OG1 THR A 110     -20.639  20.259 -11.120  1.00  1.52           O  
ATOM   1548  CG2 THR A 110     -20.735  21.392 -13.236  1.00  1.52           C  
ATOM   1549  H   THR A 110     -19.164  19.022 -12.779  1.00  1.52           H  
ATOM   1550  HA  THR A 110     -18.107  21.754 -12.748  1.00  1.52           H  
ATOM   1551  HB  THR A 110     -20.100  22.245 -11.371  1.00  1.52           H  
ATOM   1552  HG1 THR A 110     -20.207  20.199 -10.247  1.00  1.52           H  
ATOM   1553 1HG2 THR A 110     -21.785  21.634 -13.075  1.00  1.52           H  
ATOM   1554 2HG2 THR A 110     -20.270  22.176 -13.835  1.00  1.52           H  
ATOM   1555 3HG2 THR A 110     -20.655  20.442 -13.758  1.00  1.52           H  
ATOM   1556  N   GLU A 111     -17.265  19.744 -10.453  1.00  1.47           N  
ATOM   1557  CA  GLU A 111     -16.578  19.507  -9.180  1.00  1.47           C  
ATOM   1558  C   GLU A 111     -15.048  19.587  -9.259  1.00  1.47           C  
ATOM   1559  O   GLU A 111     -14.359  18.958  -8.458  1.00  1.47           O  
ATOM   1560  CB  GLU A 111     -16.963  18.139  -8.621  1.00  1.47           C  
ATOM   1561  CG  GLU A 111     -18.469  17.967  -8.344  1.00  1.47           C  
ATOM   1562  CD  GLU A 111     -19.018  18.899  -7.305  1.00  1.47           C  
ATOM   1563  OE1 GLU A 111     -18.416  19.032  -6.268  1.00  1.47           O  
ATOM   1564  OE2 GLU A 111     -20.055  19.476  -7.550  1.00  1.47           O  
ATOM   1565  H   GLU A 111     -17.387  18.947 -11.080  1.00  1.47           H  
ATOM   1566  HA  GLU A 111     -16.910  20.268  -8.475  1.00  1.47           H  
ATOM   1567 1HB  GLU A 111     -16.663  17.358  -9.326  1.00  1.47           H  
ATOM   1568 2HB  GLU A 111     -16.426  17.962  -7.692  1.00  1.47           H  
ATOM   1569 1HG  GLU A 111     -19.005  18.146  -9.278  1.00  1.47           H  
ATOM   1570 2HG  GLU A 111     -18.659  16.938  -8.038  1.00  1.47           H  
ATOM   1571  N   LYS A 112     -14.502  20.287 -10.267  1.00  1.33           N  
ATOM   1572  CA  LYS A 112     -13.044  20.489 -10.458  1.00  1.33           C  
ATOM   1573  C   LYS A 112     -12.281  19.245 -10.925  1.00  1.33           C  
ATOM   1574  O   LYS A 112     -11.533  19.308 -11.896  1.00  1.33           O  
ATOM   1575  CB  LYS A 112     -12.383  21.052  -9.190  1.00  1.33           C  
ATOM   1576  CG  LYS A 112     -10.892  21.396  -9.335  1.00  1.33           C  
ATOM   1577  CD  LYS A 112     -10.376  22.116  -8.078  1.00  1.33           C  
ATOM   1578  CE  LYS A 112      -8.912  22.577  -8.217  1.00  1.33           C  
ATOM   1579  NZ  LYS A 112      -7.921  21.461  -8.064  1.00  1.33           N  
ATOM   1580  H   LYS A 112     -15.139  20.742 -10.907  1.00  1.33           H  
ATOM   1581  HA  LYS A 112     -12.921  21.240 -11.240  1.00  1.33           H  
ATOM   1582 1HB  LYS A 112     -12.916  21.944  -8.861  1.00  1.33           H  
ATOM   1583 2HB  LYS A 112     -12.427  20.328  -8.385  1.00  1.33           H  
ATOM   1584 1HG  LYS A 112     -10.313  20.474  -9.479  1.00  1.33           H  
ATOM   1585 2HG  LYS A 112     -10.742  22.034 -10.203  1.00  1.33           H  
ATOM   1586 1HD  LYS A 112     -11.005  22.982  -7.873  1.00  1.33           H  
ATOM   1587 2HD  LYS A 112     -10.445  21.432  -7.230  1.00  1.33           H  
ATOM   1588 1HE  LYS A 112      -8.779  23.024  -9.202  1.00  1.33           H  
ATOM   1589 2HE  LYS A 112      -8.709  23.328  -7.457  1.00  1.33           H  
ATOM   1590 1HZ  LYS A 112      -6.992  21.824  -8.167  1.00  1.33           H  
ATOM   1591 2HZ  LYS A 112      -8.018  21.045  -7.157  1.00  1.33           H  
ATOM   1592 3HZ  LYS A 112      -8.042  20.719  -8.764  1.00  1.33           H  
ATOM   1593  N   PHE A 113     -12.510  18.108 -10.285  1.00  1.15           N  
ATOM   1594  CA  PHE A 113     -11.806  16.868 -10.595  1.00  1.15           C  
ATOM   1595  C   PHE A 113     -11.596  16.604 -12.070  1.00  1.15           C  
ATOM   1596  O   PHE A 113     -10.487  16.260 -12.483  1.00  1.15           O  
ATOM   1597  CB  PHE A 113     -12.578  15.695 -10.025  1.00  1.15           C  
ATOM   1598  CG  PHE A 113     -12.063  14.417 -10.463  1.00  1.15           C  
ATOM   1599  CD1 PHE A 113     -10.864  14.026 -10.051  1.00  1.15           C  
ATOM   1600  CD2 PHE A 113     -12.807  13.579 -11.262  1.00  1.15           C  
ATOM   1601  CE1 PHE A 113     -10.352  12.849 -10.388  1.00  1.15           C  
ATOM   1602  CE2 PHE A 113     -12.302  12.374 -11.610  1.00  1.15           C  
ATOM   1603  CZ  PHE A 113     -11.051  12.001 -11.161  1.00  1.15           C  
ATOM   1604  H   PHE A 113     -13.155  18.140  -9.504  1.00  1.15           H  
ATOM   1605  HA  PHE A 113     -10.827  16.913 -10.111  1.00  1.15           H  
ATOM   1606 1HB  PHE A 113     -12.541  15.726  -8.940  1.00  1.15           H  
ATOM   1607 2HB  PHE A 113     -13.624  15.762 -10.323  1.00  1.15           H  
ATOM   1608  HD1 PHE A 113     -10.303  14.699  -9.443  1.00  1.15           H  
ATOM   1609  HD2 PHE A 113     -13.804  13.888 -11.601  1.00  1.15           H  
ATOM   1610  HE1 PHE A 113      -9.383  12.604 -10.028  1.00  1.15           H  
ATOM   1611  HE2 PHE A 113     -12.882  11.706 -12.228  1.00  1.15           H  
ATOM   1612  HZ  PHE A 113     -10.632  11.039 -11.429  1.00  1.15           H  
ATOM   1613  N   LEU A 114     -12.627  16.751 -12.876  1.00  0.98           N  
ATOM   1614  CA  LEU A 114     -12.438  16.491 -14.283  1.00  0.98           C  
ATOM   1615  C   LEU A 114     -11.406  17.416 -14.902  1.00  0.98           C  
ATOM   1616  O   LEU A 114     -10.651  17.001 -15.774  1.00  0.98           O  
ATOM   1617  CB  LEU A 114     -13.735  16.582 -15.047  1.00  0.98           C  
ATOM   1618  CG  LEU A 114     -13.574  16.293 -16.511  1.00  0.98           C  
ATOM   1619  CD1 LEU A 114     -12.941  14.977 -16.654  1.00  0.98           C  
ATOM   1620  CD2 LEU A 114     -14.917  16.283 -17.165  1.00  0.98           C  
ATOM   1621  H   LEU A 114     -13.525  17.038 -12.512  1.00  0.98           H  
ATOM   1622  HA  LEU A 114     -12.075  15.468 -14.381  1.00  0.98           H  
ATOM   1623 1HB  LEU A 114     -14.457  15.881 -14.622  1.00  0.98           H  
ATOM   1624 2HB  LEU A 114     -14.121  17.596 -14.948  1.00  0.98           H  
ATOM   1625  HG  LEU A 114     -12.940  17.042 -16.977  1.00  0.98           H  
ATOM   1626 1HD1 LEU A 114     -12.819  14.745 -17.701  1.00  0.98           H  
ATOM   1627 2HD1 LEU A 114     -11.976  14.999 -16.180  1.00  0.98           H  
ATOM   1628 3HD1 LEU A 114     -13.553  14.244 -16.179  1.00  0.98           H  
ATOM   1629 1HD2 LEU A 114     -14.804  16.053 -18.214  1.00  0.98           H  
ATOM   1630 2HD2 LEU A 114     -15.551  15.528 -16.696  1.00  0.98           H  
ATOM   1631 3HD2 LEU A 114     -15.361  17.259 -17.052  1.00  0.98           H  
ATOM   1632  N   LYS A 115     -11.382  18.682 -14.490  1.00  0.85           N  
ATOM   1633  CA  LYS A 115     -10.448  19.629 -15.076  1.00  0.85           C  
ATOM   1634  C   LYS A 115      -9.036  19.174 -14.750  1.00  0.85           C  
ATOM   1635  O   LYS A 115      -8.129  19.240 -15.589  1.00  0.85           O  
ATOM   1636  CB  LYS A 115     -10.699  21.035 -14.525  1.00  0.85           C  
ATOM   1637  CG  LYS A 115     -12.012  21.651 -14.993  1.00  0.85           C  
ATOM   1638  CD  LYS A 115     -12.221  23.041 -14.410  1.00  0.85           C  
ATOM   1639  CE  LYS A 115     -13.549  23.641 -14.868  1.00  0.85           C  
ATOM   1640  NZ  LYS A 115     -13.774  25.002 -14.294  1.00  0.85           N  
ATOM   1641  H   LYS A 115     -11.972  18.978 -13.720  1.00  0.85           H  
ATOM   1642  HA  LYS A 115     -10.573  19.634 -16.155  1.00  0.85           H  
ATOM   1643 1HB  LYS A 115     -10.695  21.013 -13.438  1.00  0.85           H  
ATOM   1644 2HB  LYS A 115      -9.889  21.692 -14.834  1.00  0.85           H  
ATOM   1645 1HG  LYS A 115     -12.023  21.707 -16.081  1.00  0.85           H  
ATOM   1646 2HG  LYS A 115     -12.835  21.007 -14.672  1.00  0.85           H  
ATOM   1647 1HD  LYS A 115     -12.219  22.977 -13.320  1.00  0.85           H  
ATOM   1648 2HD  LYS A 115     -11.407  23.693 -14.722  1.00  0.85           H  
ATOM   1649 1HE  LYS A 115     -13.555  23.709 -15.955  1.00  0.85           H  
ATOM   1650 2HE  LYS A 115     -14.363  22.984 -14.551  1.00  0.85           H  
ATOM   1651 1HZ  LYS A 115     -14.660  25.363 -14.618  1.00  0.85           H  
ATOM   1652 2HZ  LYS A 115     -13.782  24.950 -13.286  1.00  0.85           H  
ATOM   1653 3HZ  LYS A 115     -13.032  25.619 -14.591  1.00  0.85           H  
ATOM   1654  N   ASP A 116      -8.868  18.666 -13.533  1.00  0.78           N  
ATOM   1655  CA  ASP A 116      -7.570  18.174 -13.114  1.00  0.78           C  
ATOM   1656  C   ASP A 116      -7.184  16.931 -13.926  1.00  0.78           C  
ATOM   1657  O   ASP A 116      -6.023  16.764 -14.292  1.00  0.78           O  
ATOM   1658  CB  ASP A 116      -7.542  17.919 -11.611  1.00  0.78           C  
ATOM   1659  CG  ASP A 116      -7.553  19.237 -10.795  1.00  0.78           C  
ATOM   1660  OD1 ASP A 116      -7.345  20.280 -11.362  1.00  0.78           O  
ATOM   1661  OD2 ASP A 116      -7.762  19.194  -9.603  1.00  0.78           O  
ATOM   1662  H   ASP A 116      -9.674  18.642 -12.902  1.00  0.78           H  
ATOM   1663  HA  ASP A 116      -6.831  18.946 -13.323  1.00  0.78           H  
ATOM   1664 1HB  ASP A 116      -8.400  17.307 -11.323  1.00  0.78           H  
ATOM   1665 2HB  ASP A 116      -6.641  17.368 -11.360  1.00  0.78           H  
ATOM   1666  N   LEU A 117      -8.153  16.067 -14.260  1.00  0.74           N  
ATOM   1667  CA  LEU A 117      -7.800  14.925 -15.105  1.00  0.74           C  
ATOM   1668  C   LEU A 117      -7.384  15.407 -16.489  1.00  0.74           C  
ATOM   1669  O   LEU A 117      -6.406  14.933 -17.063  1.00  0.74           O  
ATOM   1670  CB  LEU A 117      -8.971  13.963 -15.322  1.00  0.74           C  
ATOM   1671  CG  LEU A 117      -9.466  13.127 -14.165  1.00  0.74           C  
ATOM   1672  CD1 LEU A 117     -10.693  12.383 -14.648  1.00  0.74           C  
ATOM   1673  CD2 LEU A 117      -8.402  12.157 -13.744  1.00  0.74           C  
ATOM   1674  H   LEU A 117      -9.104  16.201 -13.916  1.00  0.74           H  
ATOM   1675  HA  LEU A 117      -6.966  14.393 -14.649  1.00  0.74           H  
ATOM   1676 1HB  LEU A 117      -9.807  14.549 -15.668  1.00  0.74           H  
ATOM   1677 2HB  LEU A 117      -8.698  13.276 -16.121  1.00  0.74           H  
ATOM   1678  HG  LEU A 117      -9.739  13.769 -13.321  1.00  0.74           H  
ATOM   1679 1HD1 LEU A 117     -11.081  11.756 -13.890  1.00  0.74           H  
ATOM   1680 2HD1 LEU A 117     -11.444  13.091 -14.947  1.00  0.74           H  
ATOM   1681 3HD1 LEU A 117     -10.417  11.766 -15.493  1.00  0.74           H  
ATOM   1682 1HD2 LEU A 117      -8.757  11.534 -12.928  1.00  0.74           H  
ATOM   1683 2HD2 LEU A 117      -8.175  11.544 -14.594  1.00  0.74           H  
ATOM   1684 3HD2 LEU A 117      -7.516  12.696 -13.428  1.00  0.74           H  
ATOM   1685  N   LEU A 118      -8.099  16.409 -17.007  1.00  0.73           N  
ATOM   1686  CA  LEU A 118      -7.841  16.947 -18.338  1.00  0.73           C  
ATOM   1687  C   LEU A 118      -6.469  17.609 -18.398  1.00  0.73           C  
ATOM   1688  O   LEU A 118      -5.820  17.617 -19.437  1.00  0.73           O  
ATOM   1689  CB  LEU A 118      -8.959  17.904 -18.745  1.00  0.73           C  
ATOM   1690  CG  LEU A 118     -10.327  17.203 -18.965  1.00  0.73           C  
ATOM   1691  CD1 LEU A 118     -11.393  18.230 -19.185  1.00  0.73           C  
ATOM   1692  CD2 LEU A 118     -10.231  16.274 -20.129  1.00  0.73           C  
ATOM   1693  H   LEU A 118      -8.888  16.777 -16.476  1.00  0.73           H  
ATOM   1694  HA  LEU A 118      -7.864  16.126 -19.045  1.00  0.73           H  
ATOM   1695 1HB  LEU A 118      -9.080  18.648 -17.964  1.00  0.73           H  
ATOM   1696 2HB  LEU A 118      -8.677  18.406 -19.669  1.00  0.73           H  
ATOM   1697  HG  LEU A 118     -10.583  16.632 -18.092  1.00  0.73           H  
ATOM   1698 1HD1 LEU A 118     -12.337  17.726 -19.317  1.00  0.73           H  
ATOM   1699 2HD1 LEU A 118     -11.454  18.882 -18.318  1.00  0.73           H  
ATOM   1700 3HD1 LEU A 118     -11.159  18.819 -20.071  1.00  0.73           H  
ATOM   1701 1HD2 LEU A 118     -11.185  15.776 -20.278  1.00  0.73           H  
ATOM   1702 2HD2 LEU A 118      -9.973  16.850 -21.014  1.00  0.73           H  
ATOM   1703 3HD2 LEU A 118      -9.457  15.530 -19.935  1.00  0.73           H  
ATOM   1704  N   ALA A 119      -5.988  18.114 -17.265  1.00  0.74           N  
ATOM   1705  CA  ALA A 119      -4.664  18.725 -17.177  1.00  0.74           C  
ATOM   1706  C   ALA A 119      -3.540  17.733 -17.542  1.00  0.74           C  
ATOM   1707  O   ALA A 119      -2.426  18.149 -17.865  1.00  0.74           O  
ATOM   1708  CB  ALA A 119      -4.424  19.271 -15.782  1.00  0.74           C  
ATOM   1709  H   ALA A 119      -6.588  18.123 -16.440  1.00  0.74           H  
ATOM   1710  HA  ALA A 119      -4.633  19.551 -17.888  1.00  0.74           H  
ATOM   1711 1HB  ALA A 119      -3.452  19.757 -15.743  1.00  0.74           H  
ATOM   1712 2HB  ALA A 119      -5.206  19.991 -15.534  1.00  0.74           H  
ATOM   1713 3HB  ALA A 119      -4.447  18.458 -15.067  1.00  0.74           H  
ATOM   1714  N   ALA A 120      -3.810  16.420 -17.454  1.00  0.77           N  
ATOM   1715  CA  ALA A 120      -2.823  15.384 -17.767  1.00  0.77           C  
ATOM   1716  C   ALA A 120      -2.702  15.138 -19.267  1.00  0.77           C  
ATOM   1717  O   ALA A 120      -1.844  14.364 -19.707  1.00  0.77           O  
ATOM   1718  CB  ALA A 120      -3.205  14.088 -17.108  1.00  0.77           C  
ATOM   1719  H   ALA A 120      -4.747  16.111 -17.193  1.00  0.77           H  
ATOM   1720  HA  ALA A 120      -1.856  15.716 -17.392  1.00  0.77           H  
ATOM   1721 1HB  ALA A 120      -2.448  13.330 -17.327  1.00  0.77           H  
ATOM   1722 2HB  ALA A 120      -3.277  14.228 -16.028  1.00  0.77           H  
ATOM   1723 3HB  ALA A 120      -4.170  13.763 -17.497  1.00  0.77           H  
ATOM   1724  N   PHE A 121      -3.571  15.783 -20.037  1.00  0.81           N  
ATOM   1725  CA  PHE A 121      -3.667  15.655 -21.481  1.00  0.81           C  
ATOM   1726  C   PHE A 121      -3.110  16.909 -22.168  1.00  0.81           C  
ATOM   1727  O   PHE A 121      -2.940  17.963 -21.554  1.00  0.81           O  
ATOM   1728  CB  PHE A 121      -5.125  15.434 -21.886  1.00  0.81           C  
ATOM   1729  CG  PHE A 121      -5.750  14.103 -21.410  1.00  0.81           C  
ATOM   1730  CD1 PHE A 121      -6.265  13.975 -20.137  1.00  0.81           C  
ATOM   1731  CD2 PHE A 121      -5.868  13.026 -22.256  1.00  0.81           C  
ATOM   1732  CE1 PHE A 121      -6.878  12.802 -19.706  1.00  0.81           C  
ATOM   1733  CE2 PHE A 121      -6.483  11.845 -21.841  1.00  0.81           C  
ATOM   1734  CZ  PHE A 121      -6.987  11.733 -20.565  1.00  0.81           C  
ATOM   1735  H   PHE A 121      -4.238  16.420 -19.605  1.00  0.81           H  
ATOM   1736  HA  PHE A 121      -3.088  14.794 -21.806  1.00  0.81           H  
ATOM   1737 1HB  PHE A 121      -5.733  16.251 -21.508  1.00  0.81           H  
ATOM   1738 2HB  PHE A 121      -5.195  15.468 -22.978  1.00  0.81           H  
ATOM   1739  HD1 PHE A 121      -6.176  14.814 -19.470  1.00  0.81           H  
ATOM   1740  HD2 PHE A 121      -5.477  13.114 -23.261  1.00  0.81           H  
ATOM   1741  HE1 PHE A 121      -7.269  12.736 -18.689  1.00  0.81           H  
ATOM   1742  HE2 PHE A 121      -6.561  11.004 -22.530  1.00  0.81           H  
ATOM   1743  HZ  PHE A 121      -7.465  10.806 -20.244  1.00  0.81           H  
ATOM   1744  N   ALA A 122      -2.768  16.768 -23.432  1.00  0.84           N  
ATOM   1745  CA  ALA A 122      -2.261  17.851 -24.267  1.00  0.84           C  
ATOM   1746  C   ALA A 122      -3.352  18.860 -24.513  1.00  0.84           C  
ATOM   1747  O   ALA A 122      -4.491  18.638 -24.130  1.00  0.84           O  
ATOM   1748  CB  ALA A 122      -1.740  17.307 -25.578  1.00  0.84           C  
ATOM   1749  H   ALA A 122      -2.895  15.854 -23.853  1.00  0.84           H  
ATOM   1750  HA  ALA A 122      -1.461  18.357 -23.735  1.00  0.84           H  
ATOM   1751 1HB  ALA A 122      -1.353  18.116 -26.190  1.00  0.84           H  
ATOM   1752 2HB  ALA A 122      -0.944  16.596 -25.383  1.00  0.84           H  
ATOM   1753 3HB  ALA A 122      -2.548  16.802 -26.105  1.00  0.84           H  
ATOM   1754  N   ASP A 123      -3.014  19.973 -25.165  1.00  0.85           N  
ATOM   1755  CA  ASP A 123      -3.983  21.026 -25.512  1.00  0.85           C  
ATOM   1756  C   ASP A 123      -5.121  20.505 -26.416  1.00  0.85           C  
ATOM   1757  O   ASP A 123      -6.177  21.126 -26.538  1.00  0.85           O  
ATOM   1758  CB  ASP A 123      -3.273  22.177 -26.221  1.00  0.85           C  
ATOM   1759  CG  ASP A 123      -2.359  22.989 -25.300  1.00  0.85           C  
ATOM   1760  OD1 ASP A 123      -2.433  22.810 -24.105  1.00  0.85           O  
ATOM   1761  OD2 ASP A 123      -1.593  23.775 -25.803  1.00  0.85           O  
ATOM   1762  H   ASP A 123      -2.051  20.108 -25.435  1.00  0.85           H  
ATOM   1763  HA  ASP A 123      -4.425  21.402 -24.590  1.00  0.85           H  
ATOM   1764 1HB  ASP A 123      -2.677  21.781 -27.043  1.00  0.85           H  
ATOM   1765 2HB  ASP A 123      -4.017  22.848 -26.655  1.00  0.85           H  
ATOM   1766  N   ALA A 124      -4.867  19.378 -27.067  1.00  0.83           N  
ATOM   1767  CA  ALA A 124      -5.787  18.706 -27.964  1.00  0.83           C  
ATOM   1768  C   ALA A 124      -7.092  18.319 -27.239  1.00  0.83           C  
ATOM   1769  O   ALA A 124      -7.112  18.206 -26.010  1.00  0.83           O  
ATOM   1770  CB  ALA A 124      -5.120  17.454 -28.510  1.00  0.83           C  
ATOM   1771  H   ALA A 124      -3.971  18.949 -26.904  1.00  0.83           H  
ATOM   1772  HA  ALA A 124      -5.999  19.389 -28.774  1.00  0.83           H  
ATOM   1773 1HB  ALA A 124      -5.775  16.941 -29.203  1.00  0.83           H  
ATOM   1774 2HB  ALA A 124      -4.199  17.727 -29.023  1.00  0.83           H  
ATOM   1775 3HB  ALA A 124      -4.887  16.784 -27.681  1.00  0.83           H  
ATOM   1776  N   PRO A 125      -8.215  18.152 -27.954  1.00  0.79           N  
ATOM   1777  CA  PRO A 125      -9.476  17.704 -27.410  1.00  0.79           C  
ATOM   1778  C   PRO A 125      -9.337  16.364 -26.726  1.00  0.79           C  
ATOM   1779  O   PRO A 125      -8.462  15.571 -27.070  1.00  0.79           O  
ATOM   1780  CB  PRO A 125     -10.361  17.563 -28.648  1.00  0.79           C  
ATOM   1781  CG  PRO A 125      -9.777  18.505 -29.657  1.00  0.79           C  
ATOM   1782  CD  PRO A 125      -8.279  18.476 -29.407  1.00  0.79           C  
ATOM   1783  HA  PRO A 125      -9.876  18.464 -26.723  1.00  0.79           H  
ATOM   1784 1HB  PRO A 125     -10.362  16.516 -28.986  1.00  0.79           H  
ATOM   1785 2HB  PRO A 125     -11.405  17.814 -28.394  1.00  0.79           H  
ATOM   1786 1HG  PRO A 125     -10.046  18.170 -30.675  1.00  0.79           H  
ATOM   1787 2HG  PRO A 125     -10.214  19.508 -29.528  1.00  0.79           H  
ATOM   1788 1HD  PRO A 125      -7.799  17.704 -30.017  1.00  0.79           H  
ATOM   1789 2HD  PRO A 125      -7.912  19.485 -29.622  1.00  0.79           H  
ATOM   1790  N   VAL A 126     -10.166  16.165 -25.724  1.00  0.75           N  
ATOM   1791  CA  VAL A 126     -10.265  14.921 -24.986  1.00  0.75           C  
ATOM   1792  C   VAL A 126     -11.707  14.496 -25.074  1.00  0.75           C  
ATOM   1793  O   VAL A 126     -12.606  15.321 -24.846  1.00  0.75           O  
ATOM   1794  CB  VAL A 126      -9.837  15.081 -23.511  1.00  0.75           C  
ATOM   1795  CG1 VAL A 126     -10.027  13.735 -22.739  1.00  0.75           C  
ATOM   1796  CG2 VAL A 126      -8.370  15.480 -23.450  1.00  0.75           C  
ATOM   1797  H   VAL A 126     -10.812  16.901 -25.496  1.00  0.75           H  
ATOM   1798  HA  VAL A 126      -9.640  14.165 -25.461  1.00  0.75           H  
ATOM   1799  HB  VAL A 126     -10.456  15.839 -23.048  1.00  0.75           H  
ATOM   1800 1HG1 VAL A 126      -9.721  13.853 -21.707  1.00  0.75           H  
ATOM   1801 2HG1 VAL A 126     -11.072  13.430 -22.771  1.00  0.75           H  
ATOM   1802 3HG1 VAL A 126      -9.413  12.967 -23.203  1.00  0.75           H  
ATOM   1803 1HG2 VAL A 126      -8.078  15.598 -22.413  1.00  0.75           H  
ATOM   1804 2HG2 VAL A 126      -7.768  14.699 -23.914  1.00  0.75           H  
ATOM   1805 3HG2 VAL A 126      -8.198  16.405 -23.977  1.00  0.75           H  
ATOM   1806  N   VAL A 127     -11.921  13.243 -25.433  1.00  0.71           N  
ATOM   1807  CA  VAL A 127     -13.261  12.720 -25.566  1.00  0.71           C  
ATOM   1808  C   VAL A 127     -13.590  11.790 -24.428  1.00  0.71           C  
ATOM   1809  O   VAL A 127     -12.799  10.921 -24.054  1.00  0.71           O  
ATOM   1810  CB  VAL A 127     -13.453  12.026 -26.904  1.00  0.71           C  
ATOM   1811  CG1 VAL A 127     -14.830  11.429 -26.968  1.00  0.71           C  
ATOM   1812  CG2 VAL A 127     -13.295  13.071 -28.031  1.00  0.71           C  
ATOM   1813  H   VAL A 127     -11.117  12.633 -25.597  1.00  0.71           H  
ATOM   1814  HA  VAL A 127     -13.954  13.555 -25.534  1.00  0.71           H  
ATOM   1815  HB  VAL A 127     -12.719  11.221 -27.017  1.00  0.71           H  
ATOM   1816 1HG1 VAL A 127     -14.964  10.942 -27.915  1.00  0.71           H  
ATOM   1817 2HG1 VAL A 127     -14.946  10.702 -26.175  1.00  0.71           H  
ATOM   1818 3HG1 VAL A 127     -15.572  12.223 -26.850  1.00  0.71           H  
ATOM   1819 1HG2 VAL A 127     -13.444  12.605 -28.985  1.00  0.71           H  
ATOM   1820 2HG2 VAL A 127     -14.033  13.844 -27.903  1.00  0.71           H  
ATOM   1821 3HG2 VAL A 127     -12.304  13.511 -27.992  1.00  0.71           H  
ATOM   1822  N   ILE A 128     -14.737  12.023 -23.832  1.00  0.69           N  
ATOM   1823  CA  ILE A 128     -15.149  11.260 -22.684  1.00  0.69           C  
ATOM   1824  C   ILE A 128     -16.366  10.411 -23.018  1.00  0.69           C  
ATOM   1825  O   ILE A 128     -17.325  10.887 -23.607  1.00  0.69           O  
ATOM   1826  CB  ILE A 128     -15.390  12.211 -21.503  1.00  0.69           C  
ATOM   1827  CG1 ILE A 128     -14.075  12.971 -21.219  1.00  0.69           C  
ATOM   1828  CG2 ILE A 128     -15.817  11.484 -20.322  1.00  0.69           C  
ATOM   1829  CD1 ILE A 128     -14.180  13.983 -20.146  1.00  0.69           C  
ATOM   1830  H   ILE A 128     -15.335  12.762 -24.194  1.00  0.69           H  
ATOM   1831  HA  ILE A 128     -14.345  10.591 -22.405  1.00  0.69           H  
ATOM   1832  HB  ILE A 128     -16.152  12.943 -21.780  1.00  0.69           H  
ATOM   1833 1HG1 ILE A 128     -13.302  12.269 -20.987  1.00  0.69           H  
ATOM   1834 2HG1 ILE A 128     -13.788  13.502 -22.127  1.00  0.69           H  
ATOM   1835 1HG2 ILE A 128     -15.968  12.196 -19.540  1.00  0.69           H  
ATOM   1836 2HG2 ILE A 128     -16.741  10.969 -20.526  1.00  0.69           H  
ATOM   1837 3HG2 ILE A 128     -15.049  10.765 -20.042  1.00  0.69           H  
ATOM   1838 1HD1 ILE A 128     -13.226  14.488 -20.030  1.00  0.69           H  
ATOM   1839 2HD1 ILE A 128     -14.945  14.698 -20.392  1.00  0.69           H  
ATOM   1840 3HD1 ILE A 128     -14.443  13.492 -19.218  1.00  0.69           H  
ATOM   1841  N   GLY A 129     -16.306   9.131 -22.726  1.00  0.69           N  
ATOM   1842  CA  GLY A 129     -17.419   8.266 -23.058  1.00  0.69           C  
ATOM   1843  C   GLY A 129     -18.498   8.439 -22.002  1.00  0.69           C  
ATOM   1844  O   GLY A 129     -18.346   9.254 -21.097  1.00  0.69           O  
ATOM   1845  H   GLY A 129     -15.485   8.759 -22.254  1.00  0.69           H  
ATOM   1846 1HA  GLY A 129     -17.798   8.509 -24.045  1.00  0.69           H  
ATOM   1847 2HA  GLY A 129     -17.067   7.234 -23.078  1.00  0.69           H  
ATOM   1848  N   PRO A 130     -19.625   7.748 -22.125  1.00  0.70           N  
ATOM   1849  CA  PRO A 130     -20.725   7.754 -21.185  1.00  0.70           C  
ATOM   1850  C   PRO A 130     -20.299   7.023 -19.927  1.00  0.70           C  
ATOM   1851  O   PRO A 130     -19.360   6.217 -19.966  1.00  0.70           O  
ATOM   1852  CB  PRO A 130     -21.834   7.035 -21.953  1.00  0.70           C  
ATOM   1853  CG  PRO A 130     -21.095   6.133 -22.929  1.00  0.70           C  
ATOM   1854  CD  PRO A 130     -19.858   6.924 -23.327  1.00  0.70           C  
ATOM   1855  HA  PRO A 130     -21.001   8.796 -20.957  1.00  0.70           H  
ATOM   1856 1HB  PRO A 130     -22.465   6.470 -21.246  1.00  0.70           H  
ATOM   1857 2HB  PRO A 130     -22.484   7.768 -22.454  1.00  0.70           H  
ATOM   1858 1HG  PRO A 130     -20.847   5.176 -22.451  1.00  0.70           H  
ATOM   1859 2HG  PRO A 130     -21.733   5.896 -23.797  1.00  0.70           H  
ATOM   1860 1HD  PRO A 130     -19.031   6.242 -23.526  1.00  0.70           H  
ATOM   1861 2HD  PRO A 130     -20.084   7.559 -24.201  1.00  0.70           H  
ATOM   1862  N   THR A 131     -20.972   7.274 -18.812  1.00  0.72           N  
ATOM   1863  CA  THR A 131     -20.605   6.535 -17.613  1.00  0.72           C  
ATOM   1864  C   THR A 131     -21.269   5.158 -17.620  1.00  0.72           C  
ATOM   1865  O   THR A 131     -22.491   5.037 -17.717  1.00  0.72           O  
ATOM   1866  CB  THR A 131     -21.002   7.305 -16.343  1.00  0.72           C  
ATOM   1867  OG1 THR A 131     -20.358   8.589 -16.359  1.00  0.72           O  
ATOM   1868  CG2 THR A 131     -20.528   6.525 -15.097  1.00  0.72           C  
ATOM   1869  H   THR A 131     -21.723   7.948 -18.791  1.00  0.72           H  
ATOM   1870  HA  THR A 131     -19.526   6.394 -17.602  1.00  0.72           H  
ATOM   1871  HB  THR A 131     -22.081   7.437 -16.308  1.00  0.72           H  
ATOM   1872  HG1 THR A 131     -19.391   8.462 -16.446  1.00  0.72           H  
ATOM   1873 1HG2 THR A 131     -20.790   7.066 -14.198  1.00  0.72           H  
ATOM   1874 2HG2 THR A 131     -21.001   5.545 -15.080  1.00  0.72           H  
ATOM   1875 3HG2 THR A 131     -19.448   6.398 -15.134  1.00  0.72           H  
ATOM   1876  N   ALA A 132     -20.445   4.128 -17.552  1.00  0.75           N  
ATOM   1877  CA  ALA A 132     -20.861   2.745 -17.554  1.00  0.75           C  
ATOM   1878  C   ALA A 132     -21.240   2.345 -16.144  1.00  0.75           C  
ATOM   1879  O   ALA A 132     -20.684   2.906 -15.213  1.00  0.75           O  
ATOM   1880  CB  ALA A 132     -19.734   1.881 -18.058  1.00  0.75           C  
ATOM   1881  H   ALA A 132     -19.457   4.328 -17.472  1.00  0.75           H  
ATOM   1882  HA  ALA A 132     -21.723   2.657 -18.210  1.00  0.75           H  
ATOM   1883 1HB  ALA A 132     -20.031   0.874 -18.061  1.00  0.75           H  
ATOM   1884 2HB  ALA A 132     -19.464   2.184 -19.070  1.00  0.75           H  
ATOM   1885 3HB  ALA A 132     -18.867   1.995 -17.404  1.00  0.75           H  
ATOM   1886  N   PRO A 133     -22.156   1.394 -15.927  1.00  0.77           N  
ATOM   1887  CA  PRO A 133     -22.489   0.819 -14.629  1.00  0.77           C  
ATOM   1888  C   PRO A 133     -21.438  -0.124 -14.020  1.00  0.77           C  
ATOM   1889  O   PRO A 133     -21.533  -0.456 -12.842  1.00  0.77           O  
ATOM   1890  CB  PRO A 133     -23.773   0.048 -14.938  1.00  0.77           C  
ATOM   1891  CG  PRO A 133     -23.678  -0.289 -16.415  1.00  0.77           C  
ATOM   1892  CD  PRO A 133     -22.984   0.899 -17.039  1.00  0.77           C  
ATOM   1893  HA  PRO A 133     -22.701   1.640 -13.930  1.00  0.77           H  
ATOM   1894 1HB  PRO A 133     -23.832  -0.846 -14.300  1.00  0.77           H  
ATOM   1895 2HB  PRO A 133     -24.650   0.668 -14.698  1.00  0.77           H  
ATOM   1896 1HG  PRO A 133     -23.110  -1.217 -16.552  1.00  0.77           H  
ATOM   1897 2HG  PRO A 133     -24.682  -0.469 -16.829  1.00  0.77           H  
ATOM   1898 1HD  PRO A 133     -22.385   0.559 -17.877  1.00  0.77           H  
ATOM   1899 2HD  PRO A 133     -23.722   1.663 -17.335  1.00  0.77           H  
ATOM   1900  N   MET A 134     -20.474  -0.596 -14.815  1.00  0.80           N  
ATOM   1901  CA  MET A 134     -19.486  -1.572 -14.319  1.00  0.80           C  
ATOM   1902  C   MET A 134     -18.268  -1.715 -15.242  1.00  0.80           C  
ATOM   1903  O   MET A 134     -18.326  -1.338 -16.422  1.00  0.80           O  
ATOM   1904  CB  MET A 134     -20.172  -2.919 -14.126  1.00  0.80           C  
ATOM   1905  CG  MET A 134     -20.699  -3.504 -15.416  1.00  0.80           C  
ATOM   1906  SD  MET A 134     -21.818  -4.858 -15.153  1.00  0.80           S  
ATOM   1907  CE  MET A 134     -23.234  -3.943 -14.553  1.00  0.80           C  
ATOM   1908  H   MET A 134     -20.422  -0.286 -15.769  1.00  0.80           H  
ATOM   1909  HA  MET A 134     -19.122  -1.225 -13.349  1.00  0.80           H  
ATOM   1910 1HB  MET A 134     -19.457  -3.625 -13.701  1.00  0.80           H  
ATOM   1911 2HB  MET A 134     -20.994  -2.830 -13.417  1.00  0.80           H  
ATOM   1912 1HG  MET A 134     -21.222  -2.734 -15.970  1.00  0.80           H  
ATOM   1913 2HG  MET A 134     -19.873  -3.856 -16.017  1.00  0.80           H  
ATOM   1914 1HE  MET A 134     -24.045  -4.634 -14.326  1.00  0.80           H  
ATOM   1915 2HE  MET A 134     -22.959  -3.394 -13.648  1.00  0.80           H  
ATOM   1916 3HE  MET A 134     -23.564  -3.242 -15.315  1.00  0.80           H  
ATOM   1917  N   LEU A 135     -17.193  -2.349 -14.744  1.00  0.82           N  
ATOM   1918  CA  LEU A 135     -15.990  -2.541 -15.569  1.00  0.82           C  
ATOM   1919  C   LEU A 135     -16.238  -3.258 -16.890  1.00  0.82           C  
ATOM   1920  O   LEU A 135     -15.592  -2.938 -17.875  1.00  0.82           O  
ATOM   1921  CB  LEU A 135     -14.881  -3.291 -14.836  1.00  0.82           C  
ATOM   1922  CG  LEU A 135     -13.543  -3.405 -15.650  1.00  0.82           C  
ATOM   1923  CD1 LEU A 135     -12.972  -2.000 -15.969  1.00  0.82           C  
ATOM   1924  CD2 LEU A 135     -12.541  -4.192 -14.866  1.00  0.82           C  
ATOM   1925  H   LEU A 135     -17.197  -2.679 -13.773  1.00  0.82           H  
ATOM   1926  HA  LEU A 135     -15.599  -1.551 -15.800  1.00  0.82           H  
ATOM   1927 1HB  LEU A 135     -14.674  -2.788 -13.912  1.00  0.82           H  
ATOM   1928 2HB  LEU A 135     -15.228  -4.300 -14.609  1.00  0.82           H  
ATOM   1929  HG  LEU A 135     -13.747  -3.897 -16.584  1.00  0.82           H  
ATOM   1930 1HD1 LEU A 135     -12.056  -2.111 -16.535  1.00  0.82           H  
ATOM   1931 2HD1 LEU A 135     -13.694  -1.432 -16.551  1.00  0.82           H  
ATOM   1932 3HD1 LEU A 135     -12.754  -1.471 -15.061  1.00  0.82           H  
ATOM   1933 1HD2 LEU A 135     -11.617  -4.276 -15.441  1.00  0.82           H  
ATOM   1934 2HD2 LEU A 135     -12.347  -3.677 -13.939  1.00  0.82           H  
ATOM   1935 3HD2 LEU A 135     -12.925  -5.181 -14.660  1.00  0.82           H  
ATOM   1936  N   THR A 136     -17.162  -4.213 -16.943  1.00  0.85           N  
ATOM   1937  CA  THR A 136     -17.392  -4.922 -18.203  1.00  0.85           C  
ATOM   1938  C   THR A 136     -18.247  -4.119 -19.190  1.00  0.85           C  
ATOM   1939  O   THR A 136     -18.371  -4.490 -20.356  1.00  0.85           O  
ATOM   1940  CB  THR A 136     -17.999  -6.312 -17.963  1.00  0.85           C  
ATOM   1941  OG1 THR A 136     -19.202  -6.197 -17.207  1.00  0.85           O  
ATOM   1942  CG2 THR A 136     -17.000  -7.192 -17.244  1.00  0.85           C  
ATOM   1943  H   THR A 136     -17.686  -4.452 -16.113  1.00  0.85           H  
ATOM   1944  HA  THR A 136     -16.427  -5.087 -18.669  1.00  0.85           H  
ATOM   1945  HB  THR A 136     -18.243  -6.762 -18.921  1.00  0.85           H  
ATOM   1946  HG1 THR A 136     -19.846  -5.683 -17.705  1.00  0.85           H  
ATOM   1947 1HG2 THR A 136     -17.424  -8.186 -17.083  1.00  0.85           H  
ATOM   1948 2HG2 THR A 136     -16.100  -7.282 -17.846  1.00  0.85           H  
ATOM   1949 3HG2 THR A 136     -16.761  -6.741 -16.300  1.00  0.85           H  
ATOM   1950  N   ALA A 137     -18.853  -3.029 -18.720  1.00  0.86           N  
ATOM   1951  CA  ALA A 137     -19.644  -2.149 -19.568  1.00  0.86           C  
ATOM   1952  C   ALA A 137     -18.760  -0.972 -19.996  1.00  0.86           C  
ATOM   1953  O   ALA A 137     -19.004  -0.317 -21.020  1.00  0.86           O  
ATOM   1954  CB  ALA A 137     -20.898  -1.707 -18.846  1.00  0.86           C  
ATOM   1955  H   ALA A 137     -18.715  -2.752 -17.756  1.00  0.86           H  
ATOM   1956  HA  ALA A 137     -19.935  -2.691 -20.467  1.00  0.86           H  
ATOM   1957 1HB  ALA A 137     -21.482  -1.055 -19.490  1.00  0.86           H  
ATOM   1958 2HB  ALA A 137     -21.489  -2.584 -18.584  1.00  0.86           H  
ATOM   1959 3HB  ALA A 137     -20.622  -1.191 -17.941  1.00  0.86           H  
ATOM   1960  N   ALA A 138     -17.644  -0.787 -19.263  1.00  0.87           N  
ATOM   1961  CA  ALA A 138     -16.650   0.254 -19.541  1.00  0.87           C  
ATOM   1962  C   ALA A 138     -16.092   0.072 -20.939  1.00  0.87           C  
ATOM   1963  O   ALA A 138     -15.596   1.016 -21.534  1.00  0.87           O  
ATOM   1964  CB  ALA A 138     -15.500   0.227 -18.541  1.00  0.87           C  
ATOM   1965  H   ALA A 138     -17.525  -1.345 -18.420  1.00  0.87           H  
ATOM   1966  HA  ALA A 138     -17.145   1.221 -19.482  1.00  0.87           H  
ATOM   1967 1HB  ALA A 138     -14.797   1.026 -18.776  1.00  0.87           H  
ATOM   1968 2HB  ALA A 138     -15.891   0.368 -17.534  1.00  0.87           H  
ATOM   1969 3HB  ALA A 138     -14.988  -0.722 -18.602  1.00  0.87           H  
ATOM   1970  N   HIS A 139     -16.171  -1.155 -21.452  1.00  0.86           N  
ATOM   1971  CA  HIS A 139     -15.686  -1.523 -22.775  1.00  0.86           C  
ATOM   1972  C   HIS A 139     -16.468  -0.785 -23.840  1.00  0.86           C  
ATOM   1973  O   HIS A 139     -15.937  -0.394 -24.890  1.00  0.86           O  
ATOM   1974  CB  HIS A 139     -15.912  -3.009 -23.006  1.00  0.86           C  
ATOM   1975  CG  HIS A 139     -15.214  -3.793 -22.061  1.00  0.86           C  
ATOM   1976  ND1 HIS A 139     -14.657  -4.982 -22.348  1.00  0.86           N  
ATOM   1977  CD2 HIS A 139     -15.012  -3.580 -20.776  1.00  0.86           C  
ATOM   1978  CE1 HIS A 139     -14.095  -5.449 -21.276  1.00  0.86           C  
ATOM   1979  NE2 HIS A 139     -14.311  -4.617 -20.307  1.00  0.86           N  
ATOM   1980  H   HIS A 139     -16.591  -1.875 -20.878  1.00  0.86           H  
ATOM   1981  HA  HIS A 139     -14.633  -1.284 -22.885  1.00  0.86           H  
ATOM   1982 1HB  HIS A 139     -16.975  -3.243 -22.933  1.00  0.86           H  
ATOM   1983 2HB  HIS A 139     -15.569  -3.281 -24.003  1.00  0.86           H  
ATOM   1984  HD2 HIS A 139     -15.349  -2.721 -20.223  1.00  0.86           H  
ATOM   1985  HE1 HIS A 139     -13.560  -6.347 -21.199  1.00  0.86           H  
ATOM   1986  HE2 HIS A 139     -14.004  -4.716 -19.358  1.00  0.86           H  
ATOM   1987  N   ARG A 140     -17.770  -0.628 -23.602  1.00  0.85           N  
ATOM   1988  CA  ARG A 140     -18.595   0.031 -24.582  1.00  0.85           C  
ATOM   1989  C   ARG A 140     -18.251   1.495 -24.521  1.00  0.85           C  
ATOM   1990  O   ARG A 140     -18.061   2.146 -25.547  1.00  0.85           O  
ATOM   1991  CB  ARG A 140     -20.067  -0.184 -24.276  1.00  0.85           C  
ATOM   1992  CG  ARG A 140     -20.555  -1.610 -24.466  1.00  0.85           C  
ATOM   1993  CD  ARG A 140     -21.987  -1.759 -24.087  1.00  0.85           C  
ATOM   1994  NE  ARG A 140     -22.462  -3.124 -24.275  1.00  0.85           N  
ATOM   1995  CZ  ARG A 140     -23.684  -3.569 -23.918  1.00  0.85           C  
ATOM   1996  NH1 ARG A 140     -24.548  -2.750 -23.357  1.00  0.85           N  
ATOM   1997  NH2 ARG A 140     -24.015  -4.830 -24.133  1.00  0.85           N  
ATOM   1998  H   ARG A 140     -18.181  -0.912 -22.717  1.00  0.85           H  
ATOM   1999  HA  ARG A 140     -18.366  -0.357 -25.575  1.00  0.85           H  
ATOM   2000 1HB  ARG A 140     -20.268   0.098 -23.245  1.00  0.85           H  
ATOM   2001 2HB  ARG A 140     -20.668   0.464 -24.914  1.00  0.85           H  
ATOM   2002 1HG  ARG A 140     -20.438  -1.902 -25.510  1.00  0.85           H  
ATOM   2003 2HG  ARG A 140     -19.963  -2.275 -23.832  1.00  0.85           H  
ATOM   2004 1HD  ARG A 140     -22.110  -1.495 -23.036  1.00  0.85           H  
ATOM   2005 2HD  ARG A 140     -22.596  -1.098 -24.702  1.00  0.85           H  
ATOM   2006  HE  ARG A 140     -21.829  -3.786 -24.703  1.00  0.85           H  
ATOM   2007 1HH1 ARG A 140     -24.297  -1.786 -23.193  1.00  0.85           H  
ATOM   2008 2HH1 ARG A 140     -25.462  -3.086 -23.092  1.00  0.85           H  
ATOM   2009 1HH2 ARG A 140     -23.352  -5.460 -24.565  1.00  0.85           H  
ATOM   2010 2HH2 ARG A 140     -24.929  -5.165 -23.868  1.00  0.85           H  
ATOM   2011  N   SER A 141     -18.084   1.997 -23.297  1.00  0.82           N  
ATOM   2012  CA  SER A 141     -17.752   3.400 -23.131  1.00  0.82           C  
ATOM   2013  C   SER A 141     -16.407   3.717 -23.774  1.00  0.82           C  
ATOM   2014  O   SER A 141     -16.277   4.729 -24.465  1.00  0.82           O  
ATOM   2015  CB  SER A 141     -17.769   3.803 -21.679  1.00  0.82           C  
ATOM   2016  OG  SER A 141     -17.448   5.160 -21.555  1.00  0.82           O  
ATOM   2017  H   SER A 141     -18.230   1.390 -22.488  1.00  0.82           H  
ATOM   2018  HA  SER A 141     -18.514   3.983 -23.646  1.00  0.82           H  
ATOM   2019 1HB  SER A 141     -18.765   3.629 -21.272  1.00  0.82           H  
ATOM   2020 2HB  SER A 141     -17.068   3.203 -21.106  1.00  0.82           H  
ATOM   2021  HG  SER A 141     -18.096   5.527 -20.908  1.00  0.82           H  
ATOM   2022  N   ALA A 142     -15.410   2.851 -23.547  1.00  0.78           N  
ATOM   2023  CA  ALA A 142     -14.086   3.027 -24.121  1.00  0.78           C  
ATOM   2024  C   ALA A 142     -14.144   3.017 -25.622  1.00  0.78           C  
ATOM   2025  O   ALA A 142     -13.514   3.849 -26.274  1.00  0.78           O  
ATOM   2026  CB  ALA A 142     -13.145   1.912 -23.677  1.00  0.78           C  
ATOM   2027  H   ALA A 142     -15.578   2.056 -22.948  1.00  0.78           H  
ATOM   2028  HA  ALA A 142     -13.712   3.991 -23.806  1.00  0.78           H  
ATOM   2029 1HB  ALA A 142     -12.160   2.071 -24.112  1.00  0.78           H  
ATOM   2030 2HB  ALA A 142     -13.063   1.894 -22.600  1.00  0.78           H  
ATOM   2031 3HB  ALA A 142     -13.541   0.953 -24.017  1.00  0.78           H  
ATOM   2032  N   SER A 143     -14.958   2.128 -26.190  1.00  0.75           N  
ATOM   2033  CA  SER A 143     -15.064   2.069 -27.628  1.00  0.75           C  
ATOM   2034  C   SER A 143     -15.626   3.381 -28.150  1.00  0.75           C  
ATOM   2035  O   SER A 143     -15.124   3.932 -29.137  1.00  0.75           O  
ATOM   2036  CB  SER A 143     -15.968   0.917 -28.034  1.00  0.75           C  
ATOM   2037  OG  SER A 143     -15.407  -0.318 -27.668  1.00  0.75           O  
ATOM   2038  H   SER A 143     -15.470   1.446 -25.628  1.00  0.75           H  
ATOM   2039  HA  SER A 143     -14.069   1.918 -28.049  1.00  0.75           H  
ATOM   2040 1HB  SER A 143     -16.938   1.032 -27.556  1.00  0.75           H  
ATOM   2041 2HB  SER A 143     -16.128   0.945 -29.108  1.00  0.75           H  
ATOM   2042  HG  SER A 143     -15.423  -0.341 -26.679  1.00  0.75           H  
ATOM   2043  N   GLU A 144     -16.647   3.913 -27.464  1.00  0.72           N  
ATOM   2044  CA  GLU A 144     -17.247   5.162 -27.899  1.00  0.72           C  
ATOM   2045  C   GLU A 144     -16.285   6.339 -27.728  1.00  0.72           C  
ATOM   2046  O   GLU A 144     -16.223   7.230 -28.581  1.00  0.72           O  
ATOM   2047  CB  GLU A 144     -18.540   5.459 -27.119  1.00  0.72           C  
ATOM   2048  CG  GLU A 144     -19.719   4.508 -27.369  1.00  0.72           C  
ATOM   2049  CD  GLU A 144     -20.981   4.986 -26.708  1.00  0.72           C  
ATOM   2050  OE1 GLU A 144     -21.082   6.169 -26.496  1.00  0.72           O  
ATOM   2051  OE2 GLU A 144     -21.842   4.193 -26.391  1.00  0.72           O  
ATOM   2052  H   GLU A 144     -17.026   3.417 -26.656  1.00  0.72           H  
ATOM   2053  HA  GLU A 144     -17.482   5.074 -28.953  1.00  0.72           H  
ATOM   2054 1HB  GLU A 144     -18.323   5.426 -26.051  1.00  0.72           H  
ATOM   2055 2HB  GLU A 144     -18.875   6.468 -27.348  1.00  0.72           H  
ATOM   2056 1HG  GLU A 144     -19.893   4.422 -28.431  1.00  0.72           H  
ATOM   2057 2HG  GLU A 144     -19.471   3.526 -26.997  1.00  0.72           H  
ATOM   2058  N   ALA A 145     -15.523   6.350 -26.630  1.00  0.70           N  
ATOM   2059  CA  ALA A 145     -14.580   7.431 -26.372  1.00  0.70           C  
ATOM   2060  C   ALA A 145     -13.465   7.460 -27.415  1.00  0.70           C  
ATOM   2061  O   ALA A 145     -13.105   8.525 -27.922  1.00  0.70           O  
ATOM   2062  CB  ALA A 145     -13.997   7.287 -24.983  1.00  0.70           C  
ATOM   2063  H   ALA A 145     -15.627   5.604 -25.945  1.00  0.70           H  
ATOM   2064  HA  ALA A 145     -15.121   8.368 -26.430  1.00  0.70           H  
ATOM   2065 1HB  ALA A 145     -13.322   8.121 -24.783  1.00  0.70           H  
ATOM   2066 2HB  ALA A 145     -14.791   7.287 -24.249  1.00  0.70           H  
ATOM   2067 3HB  ALA A 145     -13.451   6.347 -24.916  1.00  0.70           H  
ATOM   2068  N   ILE A 146     -12.958   6.280 -27.781  1.00  0.69           N  
ATOM   2069  CA  ILE A 146     -11.878   6.180 -28.756  1.00  0.69           C  
ATOM   2070  C   ILE A 146     -12.373   6.540 -30.145  1.00  0.69           C  
ATOM   2071  O   ILE A 146     -11.728   7.316 -30.857  1.00  0.69           O  
ATOM   2072  CB  ILE A 146     -11.251   4.778 -28.752  1.00  0.69           C  
ATOM   2073  CG1 ILE A 146     -10.552   4.552 -27.393  1.00  0.69           C  
ATOM   2074  CG2 ILE A 146     -10.255   4.657 -29.887  1.00  0.69           C  
ATOM   2075  CD1 ILE A 146     -10.131   3.154 -27.117  1.00  0.69           C  
ATOM   2076  H   ILE A 146     -13.301   5.427 -27.336  1.00  0.69           H  
ATOM   2077  HA  ILE A 146     -11.104   6.891 -28.480  1.00  0.69           H  
ATOM   2078  HB  ILE A 146     -12.039   4.026 -28.855  1.00  0.69           H  
ATOM   2079 1HG1 ILE A 146      -9.674   5.190 -27.342  1.00  0.69           H  
ATOM   2080 2HG1 ILE A 146     -11.240   4.835 -26.611  1.00  0.69           H  
ATOM   2081 1HG2 ILE A 146      -9.811   3.663 -29.875  1.00  0.69           H  
ATOM   2082 2HG2 ILE A 146     -10.764   4.817 -30.836  1.00  0.69           H  
ATOM   2083 3HG2 ILE A 146      -9.477   5.403 -29.759  1.00  0.69           H  
ATOM   2084 1HD1 ILE A 146      -9.662   3.114 -26.136  1.00  0.69           H  
ATOM   2085 2HD1 ILE A 146     -11.009   2.505 -27.133  1.00  0.69           H  
ATOM   2086 3HD1 ILE A 146      -9.419   2.827 -27.872  1.00  0.69           H  
ATOM   2087  N   SER A 147     -13.523   5.992 -30.536  1.00  0.69           N  
ATOM   2088  CA  SER A 147     -14.077   6.320 -31.835  1.00  0.69           C  
ATOM   2089  C   SER A 147     -14.334   7.814 -31.909  1.00  0.69           C  
ATOM   2090  O   SER A 147     -13.945   8.467 -32.884  1.00  0.69           O  
ATOM   2091  CB  SER A 147     -15.340   5.543 -32.083  1.00  0.69           C  
ATOM   2092  OG  SER A 147     -15.913   5.885 -33.316  1.00  0.69           O  
ATOM   2093  H   SER A 147     -14.028   5.344 -29.930  1.00  0.69           H  
ATOM   2094  HA  SER A 147     -13.353   6.053 -32.602  1.00  0.69           H  
ATOM   2095 1HB  SER A 147     -15.116   4.478 -32.070  1.00  0.69           H  
ATOM   2096 2HB  SER A 147     -16.045   5.729 -31.276  1.00  0.69           H  
ATOM   2097  HG  SER A 147     -16.551   5.181 -33.502  1.00  0.69           H  
ATOM   2098  N   GLY A 148     -14.934   8.373 -30.853  1.00  0.70           N  
ATOM   2099  CA  GLY A 148     -15.183   9.797 -30.791  1.00  0.70           C  
ATOM   2100  C   GLY A 148     -13.876  10.574 -30.907  1.00  0.70           C  
ATOM   2101  O   GLY A 148     -13.811  11.589 -31.593  1.00  0.70           O  
ATOM   2102  H   GLY A 148     -15.241   7.801 -30.068  1.00  0.70           H  
ATOM   2103 1HA  GLY A 148     -15.862  10.089 -31.586  1.00  0.70           H  
ATOM   2104 2HA  GLY A 148     -15.672  10.023 -29.848  1.00  0.70           H  
ATOM   2105  N   MET A 149     -12.795  10.064 -30.331  1.00  0.72           N  
ATOM   2106  CA  MET A 149     -11.528  10.758 -30.447  1.00  0.72           C  
ATOM   2107  C   MET A 149     -11.047  10.851 -31.899  1.00  0.72           C  
ATOM   2108  O   MET A 149     -10.294  11.764 -32.243  1.00  0.72           O  
ATOM   2109  CB  MET A 149     -10.488  10.144 -29.555  1.00  0.72           C  
ATOM   2110  CG  MET A 149      -9.283  10.977 -29.458  1.00  0.72           C  
ATOM   2111  SD  MET A 149      -9.555  12.527 -28.683  1.00  0.72           S  
ATOM   2112  CE  MET A 149      -8.198  13.362 -29.468  1.00  0.72           C  
ATOM   2113  H   MET A 149     -12.861   9.231 -29.747  1.00  0.72           H  
ATOM   2114  HA  MET A 149     -11.669  11.777 -30.106  1.00  0.72           H  
ATOM   2115 1HB  MET A 149     -10.898  10.015 -28.552  1.00  0.72           H  
ATOM   2116 2HB  MET A 149     -10.216   9.164 -29.924  1.00  0.72           H  
ATOM   2117 1HG  MET A 149      -8.508  10.452 -28.926  1.00  0.72           H  
ATOM   2118 2HG  MET A 149      -8.949  11.188 -30.450  1.00  0.72           H  
ATOM   2119 1HE  MET A 149      -8.162  14.394 -29.144  1.00  0.72           H  
ATOM   2120 2HE  MET A 149      -7.264  12.864 -29.210  1.00  0.72           H  
ATOM   2121 3HE  MET A 149      -8.334  13.331 -30.551  1.00  0.72           H  
ATOM   2122  N   ASN A 150     -11.465   9.929 -32.772  1.00  0.77           N  
ATOM   2123  CA  ASN A 150     -11.068  10.097 -34.161  1.00  0.77           C  
ATOM   2124  C   ASN A 150     -12.002  11.127 -34.790  1.00  0.77           C  
ATOM   2125  O   ASN A 150     -11.575  12.049 -35.484  1.00  0.77           O  
ATOM   2126  CB  ASN A 150     -11.186   8.800 -34.967  1.00  0.77           C  
ATOM   2127  CG  ASN A 150     -10.175   7.747 -34.657  1.00  0.77           C  
ATOM   2128  OD1 ASN A 150      -9.006   7.843 -35.055  1.00  0.77           O  
ATOM   2129  ND2 ASN A 150     -10.603   6.728 -33.969  1.00  0.77           N  
ATOM   2130  H   ASN A 150     -12.064   9.154 -32.477  1.00  0.77           H  
ATOM   2131  HA  ASN A 150     -10.050  10.482 -34.210  1.00  0.77           H  
ATOM   2132 1HB  ASN A 150     -12.180   8.377 -34.814  1.00  0.77           H  
ATOM   2133 2HB  ASN A 150     -11.096   9.040 -36.021  1.00  0.77           H  
ATOM   2134 1HD2 ASN A 150      -9.982   5.983 -33.729  1.00  0.77           H  
ATOM   2135 2HD2 ASN A 150     -11.566   6.697 -33.697  1.00  0.77           H  
ATOM   2136  N   ALA A 151     -13.293  10.997 -34.493  1.00  0.84           N  
ATOM   2137  CA  ALA A 151     -14.317  11.863 -35.070  1.00  0.84           C  
ATOM   2138  C   ALA A 151     -14.158  13.337 -34.714  1.00  0.84           C  
ATOM   2139  O   ALA A 151     -14.354  14.214 -35.558  1.00  0.84           O  
ATOM   2140  CB  ALA A 151     -15.674  11.386 -34.625  1.00  0.84           C  
ATOM   2141  H   ALA A 151     -13.573  10.235 -33.872  1.00  0.84           H  
ATOM   2142  HA  ALA A 151     -14.239  11.788 -36.149  1.00  0.84           H  
ATOM   2143 1HB  ALA A 151     -16.431  11.989 -35.081  1.00  0.84           H  
ATOM   2144 2HB  ALA A 151     -15.806  10.347 -34.920  1.00  0.84           H  
ATOM   2145 3HB  ALA A 151     -15.744  11.470 -33.547  1.00  0.84           H  
ATOM   2146  N   VAL A 152     -13.738  13.618 -33.486  1.00  0.95           N  
ATOM   2147  CA  VAL A 152     -13.581  14.987 -33.014  1.00  0.95           C  
ATOM   2148  C   VAL A 152     -12.554  15.742 -33.846  1.00  0.95           C  
ATOM   2149  O   VAL A 152     -12.592  16.967 -33.904  1.00  0.95           O  
ATOM   2150  CB  VAL A 152     -13.182  15.034 -31.526  1.00  0.95           C  
ATOM   2151  CG1 VAL A 152     -11.742  14.655 -31.335  1.00  0.95           C  
ATOM   2152  CG2 VAL A 152     -13.479  16.411 -30.956  1.00  0.95           C  
ATOM   2153  H   VAL A 152     -13.580  12.852 -32.840  1.00  0.95           H  
ATOM   2154  HA  VAL A 152     -14.541  15.493 -33.114  1.00  0.95           H  
ATOM   2155  HB  VAL A 152     -13.753  14.293 -31.000  1.00  0.95           H  
ATOM   2156 1HG1 VAL A 152     -11.502  14.653 -30.273  1.00  0.95           H  
ATOM   2157 2HG1 VAL A 152     -11.596  13.679 -31.737  1.00  0.95           H  
ATOM   2158 3HG1 VAL A 152     -11.094  15.361 -31.845  1.00  0.95           H  
ATOM   2159 1HG2 VAL A 152     -13.221  16.423 -29.899  1.00  0.95           H  
ATOM   2160 2HG2 VAL A 152     -12.888  17.161 -31.484  1.00  0.95           H  
ATOM   2161 3HG2 VAL A 152     -14.536  16.632 -31.074  1.00  0.95           H  
ATOM   2162  N   ALA A 153     -11.630  15.023 -34.499  1.00  1.08           N  
ATOM   2163  CA  ALA A 153     -10.596  15.636 -35.313  1.00  1.08           C  
ATOM   2164  C   ALA A 153     -11.194  16.468 -36.442  1.00  1.08           C  
ATOM   2165  O   ALA A 153     -10.563  17.408 -36.926  1.00  1.08           O  
ATOM   2166  CB  ALA A 153      -9.686  14.572 -35.896  1.00  1.08           C  
ATOM   2167  H   ALA A 153     -11.662  14.005 -34.472  1.00  1.08           H  
ATOM   2168  HA  ALA A 153     -10.013  16.297 -34.673  1.00  1.08           H  
ATOM   2169 1HB  ALA A 153      -8.899  15.045 -36.480  1.00  1.08           H  
ATOM   2170 2HB  ALA A 153      -9.244  13.988 -35.087  1.00  1.08           H  
ATOM   2171 3HB  ALA A 153     -10.268  13.914 -36.538  1.00  1.08           H  
ATOM   2172  N   GLY A 154     -12.389  16.094 -36.904  1.00  1.22           N  
ATOM   2173  CA  GLY A 154     -13.031  16.796 -38.001  1.00  1.22           C  
ATOM   2174  C   GLY A 154     -13.923  17.951 -37.536  1.00  1.22           C  
ATOM   2175  O   GLY A 154     -14.571  18.598 -38.364  1.00  1.22           O  
ATOM   2176  H   GLY A 154     -12.894  15.327 -36.455  1.00  1.22           H  
ATOM   2177 1HA  GLY A 154     -12.267  17.174 -38.680  1.00  1.22           H  
ATOM   2178 2HA  GLY A 154     -13.632  16.087 -38.568  1.00  1.22           H  
ATOM   2179  N   TRP A 155     -13.982  18.209 -36.224  1.00  1.32           N  
ATOM   2180  CA  TRP A 155     -14.853  19.260 -35.718  1.00  1.32           C  
ATOM   2181  C   TRP A 155     -14.049  20.441 -35.176  1.00  1.32           C  
ATOM   2182  O   TRP A 155     -13.597  20.456 -34.029  1.00  1.32           O  
ATOM   2183  CB  TRP A 155     -15.775  18.651 -34.654  1.00  1.32           C  
ATOM   2184  CG  TRP A 155     -16.814  19.577 -34.065  1.00  1.32           C  
ATOM   2185  CD1 TRP A 155     -17.357  20.694 -34.626  1.00  1.32           C  
ATOM   2186  CD2 TRP A 155     -17.472  19.410 -32.788  1.00  1.32           C  
ATOM   2187  NE1 TRP A 155     -18.291  21.244 -33.775  1.00  1.32           N  
ATOM   2188  CE2 TRP A 155     -18.371  20.462 -32.646  1.00  1.32           C  
ATOM   2189  CE3 TRP A 155     -17.367  18.462 -31.774  1.00  1.32           C  
ATOM   2190  CZ2 TRP A 155     -19.168  20.592 -31.517  1.00  1.32           C  
ATOM   2191  CZ3 TRP A 155     -18.162  18.579 -30.650  1.00  1.32           C  
ATOM   2192  CH2 TRP A 155     -19.039  19.614 -30.520  1.00  1.32           C  
ATOM   2193  H   TRP A 155     -13.419  17.677 -35.560  1.00  1.32           H  
ATOM   2194  HA  TRP A 155     -15.473  19.621 -36.536  1.00  1.32           H  
ATOM   2195 1HB  TRP A 155     -16.294  17.793 -35.083  1.00  1.32           H  
ATOM   2196 2HB  TRP A 155     -15.159  18.270 -33.837  1.00  1.32           H  
ATOM   2197  HD1 TRP A 155     -17.090  21.093 -35.603  1.00  1.32           H  
ATOM   2198  HE1 TRP A 155     -18.836  22.077 -33.949  1.00  1.32           H  
ATOM   2199  HE3 TRP A 155     -16.666  17.652 -31.881  1.00  1.32           H  
ATOM   2200  HZ2 TRP A 155     -19.875  21.412 -31.398  1.00  1.32           H  
ATOM   2201  HZ3 TRP A 155     -18.074  17.828 -29.873  1.00  1.32           H  
ATOM   2202  HH2 TRP A 155     -19.654  19.677 -29.615  1.00  1.32           H  
ATOM   2203  N   ARG A 156     -13.953  21.488 -35.992  1.00  1.37           N  
ATOM   2204  CA  ARG A 156     -13.150  22.669 -35.674  1.00  1.37           C  
ATOM   2205  C   ARG A 156     -13.692  23.439 -34.478  1.00  1.37           C  
ATOM   2206  O   ARG A 156     -12.959  24.156 -33.800  1.00  1.37           O  
ATOM   2207  CB  ARG A 156     -13.070  23.592 -36.878  1.00  1.37           C  
ATOM   2208  CG  ARG A 156     -12.233  23.050 -38.033  1.00  1.37           C  
ATOM   2209  CD  ARG A 156     -12.228  23.973 -39.203  1.00  1.37           C  
ATOM   2210  NE  ARG A 156     -11.418  23.455 -40.300  1.00  1.37           N  
ATOM   2211  CZ  ARG A 156     -11.324  24.018 -41.523  1.00  1.37           C  
ATOM   2212  NH1 ARG A 156     -11.991  25.118 -41.799  1.00  1.37           N  
ATOM   2213  NH2 ARG A 156     -10.558  23.463 -42.445  1.00  1.37           N  
ATOM   2214  H   ARG A 156     -14.391  21.426 -36.903  1.00  1.37           H  
ATOM   2215  HA  ARG A 156     -12.140  22.336 -35.434  1.00  1.37           H  
ATOM   2216 1HB  ARG A 156     -14.072  23.787 -37.256  1.00  1.37           H  
ATOM   2217 2HB  ARG A 156     -12.642  24.547 -36.575  1.00  1.37           H  
ATOM   2218 1HG  ARG A 156     -11.204  22.917 -37.699  1.00  1.37           H  
ATOM   2219 2HG  ARG A 156     -12.636  22.086 -38.353  1.00  1.37           H  
ATOM   2220 1HD  ARG A 156     -13.247  24.106 -39.565  1.00  1.37           H  
ATOM   2221 2HD  ARG A 156     -11.820  24.938 -38.904  1.00  1.37           H  
ATOM   2222  HE  ARG A 156     -10.888  22.611 -40.131  1.00  1.37           H  
ATOM   2223 1HH1 ARG A 156     -12.577  25.544 -41.095  1.00  1.37           H  
ATOM   2224 2HH1 ARG A 156     -11.917  25.536 -42.715  1.00  1.37           H  
ATOM   2225 1HH2 ARG A 156     -10.044  22.618 -42.235  1.00  1.37           H  
ATOM   2226 2HH2 ARG A 156     -10.485  23.883 -43.360  1.00  1.37           H  
ATOM   2227  N   GLY A 157     -14.990  23.310 -34.250  1.00  1.33           N  
ATOM   2228  CA  GLY A 157     -15.672  23.991 -33.166  1.00  1.33           C  
ATOM   2229  C   GLY A 157     -15.737  23.163 -31.884  1.00  1.33           C  
ATOM   2230  O   GLY A 157     -16.442  23.541 -30.948  1.00  1.33           O  
ATOM   2231  H   GLY A 157     -15.520  22.696 -34.847  1.00  1.33           H  
ATOM   2232 1HA  GLY A 157     -15.165  24.934 -32.961  1.00  1.33           H  
ATOM   2233 2HA  GLY A 157     -16.683  24.240 -33.484  1.00  1.33           H  
ATOM   2234  N   ALA A 158     -15.045  22.024 -31.832  1.00  1.23           N  
ATOM   2235  CA  ALA A 158     -15.162  21.192 -30.646  1.00  1.23           C  
ATOM   2236  C   ALA A 158     -14.665  21.908 -29.382  1.00  1.23           C  
ATOM   2237  O   ALA A 158     -13.607  22.536 -29.408  1.00  1.23           O  
ATOM   2238  CB  ALA A 158     -14.352  19.922 -30.809  1.00  1.23           C  
ATOM   2239  H   ALA A 158     -14.464  21.712 -32.612  1.00  1.23           H  
ATOM   2240  HA  ALA A 158     -16.203  20.936 -30.555  1.00  1.23           H  
ATOM   2241 1HB  ALA A 158     -14.480  19.300 -29.935  1.00  1.23           H  
ATOM   2242 2HB  ALA A 158     -14.678  19.388 -31.691  1.00  1.23           H  
ATOM   2243 3HB  ALA A 158     -13.301  20.178 -30.923  1.00  1.23           H  
ATOM   2244  N   PRO A 159     -15.400  21.824 -28.261  1.00  1.10           N  
ATOM   2245  CA  PRO A 159     -15.049  22.311 -26.944  1.00  1.10           C  
ATOM   2246  C   PRO A 159     -14.161  21.277 -26.296  1.00  1.10           C  
ATOM   2247  O   PRO A 159     -13.890  20.243 -26.900  1.00  1.10           O  
ATOM   2248  CB  PRO A 159     -16.403  22.413 -26.247  1.00  1.10           C  
ATOM   2249  CG  PRO A 159     -17.178  21.266 -26.827  1.00  1.10           C  
ATOM   2250  CD  PRO A 159     -16.751  21.210 -28.292  1.00  1.10           C  
ATOM   2251  HA  PRO A 159     -14.545  23.286 -27.022  1.00  1.10           H  
ATOM   2252 1HB  PRO A 159     -16.277  22.331 -25.154  1.00  1.10           H  
ATOM   2253 2HB  PRO A 159     -16.862  23.391 -26.451  1.00  1.10           H  
ATOM   2254 1HG  PRO A 159     -16.937  20.342 -26.272  1.00  1.10           H  
ATOM   2255 2HG  PRO A 159     -18.260  21.427 -26.703  1.00  1.10           H  
ATOM   2256 1HD  PRO A 159     -16.708  20.164 -28.596  1.00  1.10           H  
ATOM   2257 2HD  PRO A 159     -17.441  21.814 -28.910  1.00  1.10           H  
ATOM   2258  N   ARG A 160     -13.693  21.539 -25.091  1.00  0.98           N  
ATOM   2259  CA  ARG A 160     -13.044  20.463 -24.365  1.00  0.98           C  
ATOM   2260  C   ARG A 160     -13.525  20.509 -22.919  1.00  0.98           C  
ATOM   2261  O   ARG A 160     -13.539  21.583 -22.315  1.00  0.98           O  
ATOM   2262  CB  ARG A 160     -11.526  20.566 -24.393  1.00  0.98           C  
ATOM   2263  CG  ARG A 160     -10.851  19.358 -23.788  1.00  0.98           C  
ATOM   2264  CD  ARG A 160      -9.406  19.396 -23.861  1.00  0.98           C  
ATOM   2265  NE  ARG A 160      -8.823  20.289 -22.923  1.00  0.98           N  
ATOM   2266  CZ  ARG A 160      -7.505  20.399 -22.784  1.00  0.98           C  
ATOM   2267  NH1 ARG A 160      -6.741  19.685 -23.561  1.00  0.98           N  
ATOM   2268  NH2 ARG A 160      -6.977  21.206 -21.876  1.00  0.98           N  
ATOM   2269  H   ARG A 160     -13.857  22.434 -24.650  1.00  0.98           H  
ATOM   2270  HA  ARG A 160     -13.324  19.520 -24.824  1.00  0.98           H  
ATOM   2271 1HB  ARG A 160     -11.179  20.666 -25.424  1.00  0.98           H  
ATOM   2272 2HB  ARG A 160     -11.203  21.448 -23.842  1.00  0.98           H  
ATOM   2273 1HG  ARG A 160     -11.121  19.277 -22.736  1.00  0.98           H  
ATOM   2274 2HG  ARG A 160     -11.181  18.471 -24.312  1.00  0.98           H  
ATOM   2275 1HD  ARG A 160      -9.019  18.417 -23.661  1.00  0.98           H  
ATOM   2276 2HD  ARG A 160      -9.090  19.706 -24.858  1.00  0.98           H  
ATOM   2277  HE  ARG A 160      -9.425  20.838 -22.326  1.00  0.98           H  
ATOM   2278 1HH1 ARG A 160      -7.120  19.073 -24.294  1.00  0.98           H  
ATOM   2279 2HH1 ARG A 160      -5.734  19.717 -23.490  1.00  0.98           H  
ATOM   2280 1HH2 ARG A 160      -7.574  21.755 -21.275  1.00  0.98           H  
ATOM   2281 2HH2 ARG A 160      -5.970  21.268 -21.790  1.00  0.98           H  
ATOM   2282  N   PRO A 161     -13.922  19.369 -22.346  1.00  0.88           N  
ATOM   2283  CA  PRO A 161     -14.038  18.008 -22.874  1.00  0.88           C  
ATOM   2284  C   PRO A 161     -15.221  17.859 -23.819  1.00  0.88           C  
ATOM   2285  O   PRO A 161     -16.157  18.658 -23.778  1.00  0.88           O  
ATOM   2286  CB  PRO A 161     -14.260  17.190 -21.617  1.00  0.88           C  
ATOM   2287  CG  PRO A 161     -14.954  18.144 -20.669  1.00  0.88           C  
ATOM   2288  CD  PRO A 161     -14.363  19.501 -20.966  1.00  0.88           C  
ATOM   2289  HA  PRO A 161     -13.110  17.687 -23.360  1.00  0.88           H  
ATOM   2290 1HB  PRO A 161     -14.886  16.331 -21.881  1.00  0.88           H  
ATOM   2291 2HB  PRO A 161     -13.309  16.799 -21.247  1.00  0.88           H  
ATOM   2292 1HG  PRO A 161     -16.041  18.112 -20.836  1.00  0.88           H  
ATOM   2293 2HG  PRO A 161     -14.788  17.846 -19.639  1.00  0.88           H  
ATOM   2294 1HD  PRO A 161     -15.139  20.276 -20.898  1.00  0.88           H  
ATOM   2295 2HD  PRO A 161     -13.516  19.727 -20.314  1.00  0.88           H  
ATOM   2296  N   VAL A 162     -15.185  16.817 -24.640  1.00  0.81           N  
ATOM   2297  CA  VAL A 162     -16.298  16.495 -25.526  1.00  0.81           C  
ATOM   2298  C   VAL A 162     -16.909  15.166 -25.115  1.00  0.81           C  
ATOM   2299  O   VAL A 162     -16.180  14.203 -24.887  1.00  0.81           O  
ATOM   2300  CB  VAL A 162     -15.799  16.380 -26.983  1.00  0.81           C  
ATOM   2301  CG1 VAL A 162     -16.931  16.020 -27.910  1.00  0.81           C  
ATOM   2302  CG2 VAL A 162     -15.167  17.640 -27.389  1.00  0.81           C  
ATOM   2303  H   VAL A 162     -14.357  16.217 -24.654  1.00  0.81           H  
ATOM   2304  HA  VAL A 162     -17.059  17.275 -25.457  1.00  0.81           H  
ATOM   2305  HB  VAL A 162     -15.070  15.594 -27.040  1.00  0.81           H  
ATOM   2306 1HG1 VAL A 162     -16.553  15.941 -28.920  1.00  0.81           H  
ATOM   2307 2HG1 VAL A 162     -17.367  15.075 -27.616  1.00  0.81           H  
ATOM   2308 3HG1 VAL A 162     -17.694  16.797 -27.862  1.00  0.81           H  
ATOM   2309 1HG2 VAL A 162     -14.800  17.556 -28.400  1.00  0.81           H  
ATOM   2310 2HG2 VAL A 162     -15.888  18.438 -27.329  1.00  0.81           H  
ATOM   2311 3HG2 VAL A 162     -14.336  17.848 -26.720  1.00  0.81           H  
ATOM   2312  N   LEU A 163     -18.225  15.106 -24.959  1.00  0.77           N  
ATOM   2313  CA  LEU A 163     -18.832  13.825 -24.619  1.00  0.77           C  
ATOM   2314  C   LEU A 163     -18.859  13.042 -25.918  1.00  0.77           C  
ATOM   2315  O   LEU A 163     -19.262  13.570 -26.947  1.00  0.77           O  
ATOM   2316  CB  LEU A 163     -20.238  13.971 -24.011  1.00  0.77           C  
ATOM   2317  CG  LEU A 163     -20.920  12.653 -23.522  1.00  0.77           C  
ATOM   2318  CD1 LEU A 163     -20.165  12.093 -22.318  1.00  0.77           C  
ATOM   2319  CD2 LEU A 163     -22.374  12.932 -23.173  1.00  0.77           C  
ATOM   2320  H   LEU A 163     -18.815  15.927 -25.147  1.00  0.77           H  
ATOM   2321  HA  LEU A 163     -18.200  13.297 -23.905  1.00  0.77           H  
ATOM   2322 1HB  LEU A 163     -20.173  14.644 -23.159  1.00  0.77           H  
ATOM   2323 2HB  LEU A 163     -20.885  14.418 -24.739  1.00  0.77           H  
ATOM   2324  HG  LEU A 163     -20.874  11.917 -24.306  1.00  0.77           H  
ATOM   2325 1HD1 LEU A 163     -20.627  11.163 -21.991  1.00  0.77           H  
ATOM   2326 2HD1 LEU A 163     -19.149  11.903 -22.583  1.00  0.77           H  
ATOM   2327 3HD1 LEU A 163     -20.189  12.815 -21.505  1.00  0.77           H  
ATOM   2328 1HD2 LEU A 163     -22.852  12.007 -22.844  1.00  0.77           H  
ATOM   2329 2HD2 LEU A 163     -22.422  13.670 -22.372  1.00  0.77           H  
ATOM   2330 3HD2 LEU A 163     -22.893  13.318 -24.048  1.00  0.77           H  
ATOM   2331  N   ALA A 164     -18.476  11.783 -25.893  1.00  0.75           N  
ATOM   2332  CA  ALA A 164     -18.437  10.976 -27.106  1.00  0.75           C  
ATOM   2333  C   ALA A 164     -19.782  10.981 -27.819  1.00  0.75           C  
ATOM   2334  O   ALA A 164     -19.844  10.959 -29.044  1.00  0.75           O  
ATOM   2335  CB  ALA A 164     -18.051   9.549 -26.769  1.00  0.75           C  
ATOM   2336  H   ALA A 164     -18.158  11.392 -25.019  1.00  0.75           H  
ATOM   2337  HA  ALA A 164     -17.695  11.407 -27.776  1.00  0.75           H  
ATOM   2338 1HB  ALA A 164     -17.998   8.961 -27.685  1.00  0.75           H  
ATOM   2339 2HB  ALA A 164     -17.091   9.541 -26.277  1.00  0.75           H  
ATOM   2340 3HB  ALA A 164     -18.800   9.117 -26.109  1.00  0.75           H  
ATOM   2341  N   ARG A 165     -20.874  11.060 -27.069  1.00  0.75           N  
ATOM   2342  CA  ARG A 165     -22.198  11.080 -27.672  1.00  0.75           C  
ATOM   2343  C   ARG A 165     -22.430  12.307 -28.588  1.00  0.75           C  
ATOM   2344  O   ARG A 165     -23.240  12.258 -29.518  1.00  0.75           O  
ATOM   2345  CB  ARG A 165     -23.267  10.996 -26.599  1.00  0.75           C  
ATOM   2346  CG  ARG A 165     -23.280   9.651 -25.881  1.00  0.75           C  
ATOM   2347  CD  ARG A 165     -23.713   8.592 -26.830  1.00  0.75           C  
ATOM   2348  NE  ARG A 165     -23.664   7.261 -26.287  1.00  0.75           N  
ATOM   2349  CZ  ARG A 165     -24.675   6.615 -25.686  1.00  0.75           C  
ATOM   2350  NH1 ARG A 165     -25.852   7.191 -25.530  1.00  0.75           N  
ATOM   2351  NH2 ARG A 165     -24.475   5.377 -25.263  1.00  0.75           N  
ATOM   2352  H   ARG A 165     -20.777  11.094 -26.067  1.00  0.75           H  
ATOM   2353  HA  ARG A 165     -22.286  10.179 -28.263  1.00  0.75           H  
ATOM   2354 1HB  ARG A 165     -23.112  11.775 -25.864  1.00  0.75           H  
ATOM   2355 2HB  ARG A 165     -24.250  11.150 -27.045  1.00  0.75           H  
ATOM   2356 1HG  ARG A 165     -22.276   9.410 -25.523  1.00  0.75           H  
ATOM   2357 2HG  ARG A 165     -23.975   9.678 -25.040  1.00  0.75           H  
ATOM   2358 1HD  ARG A 165     -24.739   8.794 -27.126  1.00  0.75           H  
ATOM   2359 2HD  ARG A 165     -23.068   8.616 -27.707  1.00  0.75           H  
ATOM   2360  HE  ARG A 165     -22.772   6.763 -26.368  1.00  0.75           H  
ATOM   2361 1HH1 ARG A 165     -26.016   8.124 -25.871  1.00  0.75           H  
ATOM   2362 2HH1 ARG A 165     -26.615   6.682 -25.085  1.00  0.75           H  
ATOM   2363 1HH2 ARG A 165     -23.556   4.927 -25.432  1.00  0.75           H  
ATOM   2364 2HH2 ARG A 165     -25.218   4.868 -24.818  1.00  0.75           H  
ATOM   2365  N   GLU A 166     -21.678  13.398 -28.380  1.00  0.75           N  
ATOM   2366  CA  GLU A 166     -21.823  14.617 -29.184  1.00  0.75           C  
ATOM   2367  C   GLU A 166     -21.290  14.400 -30.586  1.00  0.75           C  
ATOM   2368  O   GLU A 166     -21.571  15.183 -31.500  1.00  0.75           O  
ATOM   2369  CB  GLU A 166     -21.041  15.800 -28.590  1.00  0.75           C  
ATOM   2370  CG  GLU A 166     -21.526  16.313 -27.250  1.00  0.75           C  
ATOM   2371  CD  GLU A 166     -20.714  17.508 -26.741  1.00  0.75           C  
ATOM   2372  OE1 GLU A 166     -20.907  18.582 -27.269  1.00  0.75           O  
ATOM   2373  OE2 GLU A 166     -19.887  17.348 -25.848  1.00  0.75           O  
ATOM   2374  H   GLU A 166     -20.964  13.389 -27.658  1.00  0.75           H  
ATOM   2375  HA  GLU A 166     -22.878  14.874 -29.248  1.00  0.75           H  
ATOM   2376 1HB  GLU A 166     -19.996  15.514 -28.474  1.00  0.75           H  
ATOM   2377 2HB  GLU A 166     -21.065  16.635 -29.291  1.00  0.75           H  
ATOM   2378 1HG  GLU A 166     -22.570  16.607 -27.344  1.00  0.75           H  
ATOM   2379 2HG  GLU A 166     -21.473  15.506 -26.545  1.00  0.75           H  
ATOM   2380  N   LEU A 167     -20.471  13.367 -30.730  1.00  0.75           N  
ATOM   2381  CA  LEU A 167     -19.803  13.024 -31.956  1.00  0.75           C  
ATOM   2382  C   LEU A 167     -20.499  11.888 -32.677  1.00  0.75           C  
ATOM   2383  O   LEU A 167     -20.013  11.436 -33.719  1.00  0.75           O  
ATOM   2384  CB  LEU A 167     -18.387  12.611 -31.599  1.00  0.75           C  
ATOM   2385  CG  LEU A 167     -17.594  13.694 -30.885  1.00  0.75           C  
ATOM   2386  CD1 LEU A 167     -16.304  13.163 -30.470  1.00  0.75           C  
ATOM   2387  CD2 LEU A 167     -17.383  14.856 -31.814  1.00  0.75           C  
ATOM   2388  H   LEU A 167     -20.304  12.749 -29.937  1.00  0.75           H  
ATOM   2389  HA  LEU A 167     -19.786  13.897 -32.605  1.00  0.75           H  
ATOM   2390 1HB  LEU A 167     -18.421  11.733 -30.957  1.00  0.75           H  
ATOM   2391 2HB  LEU A 167     -17.857  12.354 -32.513  1.00  0.75           H  
ATOM   2392  HG  LEU A 167     -18.135  14.016 -29.989  1.00  0.75           H  
ATOM   2393 1HD1 LEU A 167     -15.738  13.927 -29.955  1.00  0.75           H  
ATOM   2394 2HD1 LEU A 167     -16.455  12.322 -29.803  1.00  0.75           H  
ATOM   2395 3HD1 LEU A 167     -15.784  12.851 -31.352  1.00  0.75           H  
ATOM   2396 1HD2 LEU A 167     -16.810  15.598 -31.292  1.00  0.75           H  
ATOM   2397 2HD2 LEU A 167     -16.834  14.525 -32.699  1.00  0.75           H  
ATOM   2398 3HD2 LEU A 167     -18.345  15.270 -32.116  1.00  0.75           H  
ATOM   2399  N   LEU A 168     -21.654  11.426 -32.173  1.00  0.76           N  
ATOM   2400  CA  LEU A 168     -22.274  10.290 -32.832  1.00  0.76           C  
ATOM   2401  C   LEU A 168     -22.514  10.460 -34.326  1.00  0.76           C  
ATOM   2402  O   LEU A 168     -22.214   9.528 -35.070  1.00  0.76           O  
ATOM   2403  CB  LEU A 168     -23.597   9.889 -32.171  1.00  0.76           C  
ATOM   2404  CG  LEU A 168     -23.529   9.185 -30.914  1.00  0.76           C  
ATOM   2405  CD1 LEU A 168     -24.929   9.052 -30.344  1.00  0.76           C  
ATOM   2406  CD2 LEU A 168     -22.952   7.880 -31.167  1.00  0.76           C  
ATOM   2407  H   LEU A 168     -22.079  11.825 -31.330  1.00  0.76           H  
ATOM   2408  HA  LEU A 168     -21.603   9.444 -32.709  1.00  0.76           H  
ATOM   2409 1HB  LEU A 168     -24.198  10.748 -31.967  1.00  0.76           H  
ATOM   2410 2HB  LEU A 168     -24.108   9.253 -32.848  1.00  0.76           H  
ATOM   2411  HG  LEU A 168     -22.918   9.723 -30.237  1.00  0.76           H  
ATOM   2412 1HD1 LEU A 168     -24.902   8.512 -29.417  1.00  0.76           H  
ATOM   2413 2HD1 LEU A 168     -25.346  10.046 -30.176  1.00  0.76           H  
ATOM   2414 3HD1 LEU A 168     -25.554   8.508 -31.052  1.00  0.76           H  
ATOM   2415 1HD2 LEU A 168     -22.886   7.314 -30.238  1.00  0.76           H  
ATOM   2416 2HD2 LEU A 168     -23.592   7.365 -31.874  1.00  0.76           H  
ATOM   2417 3HD2 LEU A 168     -21.968   8.006 -31.594  1.00  0.76           H  
ATOM   2418  N   PRO A 169     -23.053  11.592 -34.828  1.00  0.77           N  
ATOM   2419  CA  PRO A 169     -23.259  11.819 -36.236  1.00  0.77           C  
ATOM   2420  C   PRO A 169     -21.999  11.646 -37.064  1.00  0.77           C  
ATOM   2421  O   PRO A 169     -22.043  11.136 -38.180  1.00  0.77           O  
ATOM   2422  CB  PRO A 169     -23.690  13.271 -36.253  1.00  0.77           C  
ATOM   2423  CG  PRO A 169     -24.313  13.487 -34.959  1.00  0.77           C  
ATOM   2424  CD  PRO A 169     -23.483  12.734 -33.995  1.00  0.77           C  
ATOM   2425  HA  PRO A 169     -24.056  11.165 -36.587  1.00  0.77           H  
ATOM   2426 1HB  PRO A 169     -22.813  13.904 -36.398  1.00  0.77           H  
ATOM   2427 2HB  PRO A 169     -24.371  13.462 -37.080  1.00  0.77           H  
ATOM   2428 1HG  PRO A 169     -24.339  14.563 -34.770  1.00  0.77           H  
ATOM   2429 2HG  PRO A 169     -25.332  13.106 -34.968  1.00  0.77           H  
ATOM   2430 1HD  PRO A 169     -22.637  13.370 -33.706  1.00  0.77           H  
ATOM   2431 2HD  PRO A 169     -24.106  12.464 -33.165  1.00  0.77           H  
ATOM   2432  N   GLU A 170     -20.844  12.022 -36.508  1.00  0.78           N  
ATOM   2433  CA  GLU A 170     -19.632  11.933 -37.298  1.00  0.78           C  
ATOM   2434  C   GLU A 170     -19.143  10.521 -37.278  1.00  0.78           C  
ATOM   2435  O   GLU A 170     -18.738   9.968 -38.300  1.00  0.78           O  
ATOM   2436  CB  GLU A 170     -18.575  12.898 -36.768  1.00  0.78           C  
ATOM   2437  CG  GLU A 170     -18.910  14.360 -36.952  1.00  0.78           C  
ATOM   2438  CD  GLU A 170     -19.030  14.745 -38.402  1.00  0.78           C  
ATOM   2439  OE1 GLU A 170     -18.142  14.456 -39.166  1.00  0.78           O  
ATOM   2440  OE2 GLU A 170     -20.013  15.345 -38.735  1.00  0.78           O  
ATOM   2441  H   GLU A 170     -20.787  12.346 -35.548  1.00  0.78           H  
ATOM   2442  HA  GLU A 170     -19.861  12.203 -38.327  1.00  0.78           H  
ATOM   2443 1HB  GLU A 170     -18.466  12.737 -35.698  1.00  0.78           H  
ATOM   2444 2HB  GLU A 170     -17.611  12.692 -37.239  1.00  0.78           H  
ATOM   2445 1HG  GLU A 170     -19.860  14.564 -36.453  1.00  0.78           H  
ATOM   2446 2HG  GLU A 170     -18.139  14.965 -36.475  1.00  0.78           H  
ATOM   2447  N   ARG A 171     -19.251   9.900 -36.122  1.00  0.80           N  
ATOM   2448  CA  ARG A 171     -18.793   8.547 -35.994  1.00  0.80           C  
ATOM   2449  C   ARG A 171     -19.608   7.655 -36.931  1.00  0.80           C  
ATOM   2450  O   ARG A 171     -19.055   6.787 -37.617  1.00  0.80           O  
ATOM   2451  CB  ARG A 171     -18.957   8.104 -34.558  1.00  0.80           C  
ATOM   2452  CG  ARG A 171     -18.023   8.701 -33.534  1.00  0.80           C  
ATOM   2453  CD  ARG A 171     -18.469   8.298 -32.185  1.00  0.80           C  
ATOM   2454  NE  ARG A 171     -18.476   6.852 -32.039  1.00  0.80           N  
ATOM   2455  CZ  ARG A 171     -19.195   6.191 -31.121  1.00  0.80           C  
ATOM   2456  NH1 ARG A 171     -19.927   6.861 -30.266  1.00  0.80           N  
ATOM   2457  NH2 ARG A 171     -19.175   4.872 -31.104  1.00  0.80           N  
ATOM   2458  H   ARG A 171     -19.624  10.392 -35.311  1.00  0.80           H  
ATOM   2459  HA  ARG A 171     -17.740   8.500 -36.270  1.00  0.80           H  
ATOM   2460 1HB  ARG A 171     -19.962   8.337 -34.234  1.00  0.80           H  
ATOM   2461 2HB  ARG A 171     -18.825   7.032 -34.502  1.00  0.80           H  
ATOM   2462 1HG  ARG A 171     -17.005   8.337 -33.690  1.00  0.80           H  
ATOM   2463 2HG  ARG A 171     -18.041   9.788 -33.599  1.00  0.80           H  
ATOM   2464 1HD  ARG A 171     -17.811   8.709 -31.433  1.00  0.80           H  
ATOM   2465 2HD  ARG A 171     -19.476   8.662 -32.013  1.00  0.80           H  
ATOM   2466  HE  ARG A 171     -17.892   6.283 -32.686  1.00  0.80           H  
ATOM   2467 1HH1 ARG A 171     -19.934   7.872 -30.300  1.00  0.80           H  
ATOM   2468 2HH1 ARG A 171     -20.503   6.373 -29.588  1.00  0.80           H  
ATOM   2469 1HH2 ARG A 171     -18.625   4.361 -31.819  1.00  0.80           H  
ATOM   2470 2HH2 ARG A 171     -19.720   4.362 -30.431  1.00  0.80           H  
ATOM   2471  N   ALA A 172     -20.917   7.914 -37.010  1.00  0.83           N  
ATOM   2472  CA  ALA A 172     -21.795   7.151 -37.882  1.00  0.83           C  
ATOM   2473  C   ALA A 172     -21.408   7.310 -39.345  1.00  0.83           C  
ATOM   2474  O   ALA A 172     -21.310   6.330 -40.088  1.00  0.83           O  
ATOM   2475  CB  ALA A 172     -23.217   7.613 -37.681  1.00  0.83           C  
ATOM   2476  H   ALA A 172     -21.321   8.643 -36.422  1.00  0.83           H  
ATOM   2477  HA  ALA A 172     -21.701   6.099 -37.617  1.00  0.83           H  
ATOM   2478 1HB  ALA A 172     -23.878   7.045 -38.303  1.00  0.83           H  
ATOM   2479 2HB  ALA A 172     -23.470   7.468 -36.635  1.00  0.83           H  
ATOM   2480 3HB  ALA A 172     -23.297   8.671 -37.937  1.00  0.83           H  
ATOM   2481  N   LEU A 173     -21.105   8.543 -39.752  1.00  0.87           N  
ATOM   2482  CA  LEU A 173     -20.727   8.834 -41.131  1.00  0.87           C  
ATOM   2483  C   LEU A 173     -19.387   8.190 -41.496  1.00  0.87           C  
ATOM   2484  O   LEU A 173     -19.150   7.828 -42.650  1.00  0.87           O  
ATOM   2485  CB  LEU A 173     -20.726  10.348 -41.336  1.00  0.87           C  
ATOM   2486  CG  LEU A 173     -22.154  10.997 -41.273  1.00  0.87           C  
ATOM   2487  CD1 LEU A 173     -22.027  12.516 -41.292  1.00  0.87           C  
ATOM   2488  CD2 LEU A 173     -22.993  10.501 -42.430  1.00  0.87           C  
ATOM   2489  H   LEU A 173     -21.190   9.328 -39.102  1.00  0.87           H  
ATOM   2490  HA  LEU A 173     -21.489   8.412 -41.782  1.00  0.87           H  
ATOM   2491 1HB  LEU A 173     -20.116  10.804 -40.551  1.00  0.87           H  
ATOM   2492 2HB  LEU A 173     -20.281  10.575 -42.302  1.00  0.87           H  
ATOM   2493  HG  LEU A 173     -22.643  10.703 -40.367  1.00  0.87           H  
ATOM   2494 1HD1 LEU A 173     -23.012  12.968 -41.236  1.00  0.87           H  
ATOM   2495 2HD1 LEU A 173     -21.436  12.837 -40.428  1.00  0.87           H  
ATOM   2496 3HD1 LEU A 173     -21.535  12.837 -42.206  1.00  0.87           H  
ATOM   2497 1HD2 LEU A 173     -23.987  10.946 -42.367  1.00  0.87           H  
ATOM   2498 2HD2 LEU A 173     -22.525  10.785 -43.372  1.00  0.87           H  
ATOM   2499 3HD2 LEU A 173     -23.077   9.415 -42.378  1.00  0.87           H  
ATOM   2500  N   MET A 174     -18.536   8.000 -40.491  1.00  0.92           N  
ATOM   2501  CA  MET A 174     -17.225   7.368 -40.630  1.00  0.92           C  
ATOM   2502  C   MET A 174     -17.303   5.831 -40.668  1.00  0.92           C  
ATOM   2503  O   MET A 174     -16.270   5.166 -40.788  1.00  0.92           O  
ATOM   2504  CB  MET A 174     -16.324   7.838 -39.490  1.00  0.92           C  
ATOM   2505  CG  MET A 174     -15.963   9.323 -39.564  1.00  0.92           C  
ATOM   2506  SD  MET A 174     -15.195   9.935 -38.063  1.00  0.92           S  
ATOM   2507  CE  MET A 174     -13.595   9.166 -38.038  1.00  0.92           C  
ATOM   2508  H   MET A 174     -18.789   8.361 -39.570  1.00  0.92           H  
ATOM   2509  HA  MET A 174     -16.792   7.698 -41.574  1.00  0.92           H  
ATOM   2510 1HB  MET A 174     -16.825   7.667 -38.542  1.00  0.92           H  
ATOM   2511 2HB  MET A 174     -15.403   7.261 -39.487  1.00  0.92           H  
ATOM   2512 1HG  MET A 174     -15.265   9.469 -40.386  1.00  0.92           H  
ATOM   2513 2HG  MET A 174     -16.844   9.918 -39.776  1.00  0.92           H  
ATOM   2514 1HE  MET A 174     -13.065   9.494 -37.158  1.00  0.92           H  
ATOM   2515 2HE  MET A 174     -13.711   8.080 -38.011  1.00  0.92           H  
ATOM   2516 3HE  MET A 174     -13.035   9.450 -38.928  1.00  0.92           H  
ATOM   2517  N   GLY A 175     -18.512   5.255 -40.568  1.00  0.96           N  
ATOM   2518  CA  GLY A 175     -18.674   3.802 -40.613  1.00  0.96           C  
ATOM   2519  C   GLY A 175     -18.740   3.125 -39.241  1.00  0.96           C  
ATOM   2520  O   GLY A 175     -18.707   1.891 -39.131  1.00  0.96           O  
ATOM   2521  H   GLY A 175     -19.353   5.825 -40.467  1.00  0.96           H  
ATOM   2522 1HA  GLY A 175     -19.589   3.577 -41.159  1.00  0.96           H  
ATOM   2523 2HA  GLY A 175     -17.858   3.372 -41.187  1.00  0.96           H  
ATOM   2524  N   ASP A 176     -18.855   3.901 -38.176  1.00  1.00           N  
ATOM   2525  CA  ASP A 176     -18.926   3.269 -36.878  1.00  1.00           C  
ATOM   2526  C   ASP A 176     -20.317   2.765 -36.582  1.00  1.00           C  
ATOM   2527  O   ASP A 176     -21.207   3.491 -36.137  1.00  1.00           O  
ATOM   2528  CB  ASP A 176     -18.415   4.196 -35.780  1.00  1.00           C  
ATOM   2529  CG  ASP A 176     -18.492   3.621 -34.356  1.00  1.00           C  
ATOM   2530  OD1 ASP A 176     -19.232   2.685 -34.136  1.00  1.00           O  
ATOM   2531  OD2 ASP A 176     -17.834   4.139 -33.472  1.00  1.00           O  
ATOM   2532  H   ASP A 176     -18.896   4.918 -38.246  1.00  1.00           H  
ATOM   2533  HA  ASP A 176     -18.260   2.407 -36.889  1.00  1.00           H  
ATOM   2534 1HB  ASP A 176     -17.387   4.491 -35.998  1.00  1.00           H  
ATOM   2535 2HB  ASP A 176     -19.009   5.088 -35.796  1.00  1.00           H  
ATOM   2536  N   ALA A 177     -20.461   1.464 -36.769  1.00  1.03           N  
ATOM   2537  CA  ALA A 177     -21.714   0.760 -36.555  1.00  1.03           C  
ATOM   2538  C   ALA A 177     -22.239   0.956 -35.133  1.00  1.03           C  
ATOM   2539  O   ALA A 177     -23.450   0.931 -34.925  1.00  1.03           O  
ATOM   2540  CB  ALA A 177     -21.537  -0.722 -36.823  1.00  1.03           C  
ATOM   2541  H   ALA A 177     -19.661   0.988 -37.179  1.00  1.03           H  
ATOM   2542  HA  ALA A 177     -22.448   1.156 -37.244  1.00  1.03           H  
ATOM   2543 1HB  ALA A 177     -22.491  -1.233 -36.685  1.00  1.03           H  
ATOM   2544 2HB  ALA A 177     -21.193  -0.867 -37.847  1.00  1.03           H  
ATOM   2545 3HB  ALA A 177     -20.803  -1.130 -36.131  1.00  1.03           H  
ATOM   2546  N   SER A 178     -21.353   1.101 -34.138  1.00  1.05           N  
ATOM   2547  CA  SER A 178     -21.827   1.251 -32.767  1.00  1.05           C  
ATOM   2548  C   SER A 178     -22.503   2.602 -32.650  1.00  1.05           C  
ATOM   2549  O   SER A 178     -23.550   2.738 -32.009  1.00  1.05           O  
ATOM   2550  CB  SER A 178     -20.694   1.142 -31.757  1.00  1.05           C  
ATOM   2551  OG  SER A 178     -20.138  -0.147 -31.752  1.00  1.05           O  
ATOM   2552  H   SER A 178     -20.357   1.218 -34.338  1.00  1.05           H  
ATOM   2553  HA  SER A 178     -22.561   0.473 -32.559  1.00  1.05           H  
ATOM   2554 1HB  SER A 178     -19.923   1.873 -31.984  1.00  1.05           H  
ATOM   2555 2HB  SER A 178     -21.078   1.376 -30.768  1.00  1.05           H  
ATOM   2556  HG  SER A 178     -19.663  -0.224 -32.584  1.00  1.05           H  
ATOM   2557  N   ALA A 179     -21.894   3.608 -33.283  1.00  1.05           N  
ATOM   2558  CA  ALA A 179     -22.457   4.960 -33.273  1.00  1.05           C  
ATOM   2559  C   ALA A 179     -23.816   4.966 -33.938  1.00  1.05           C  
ATOM   2560  O   ALA A 179     -24.748   5.618 -33.472  1.00  1.05           O  
ATOM   2561  CB  ALA A 179     -21.563   5.936 -33.983  1.00  1.05           C  
ATOM   2562  H   ALA A 179     -21.018   3.395 -33.777  1.00  1.05           H  
ATOM   2563  HA  ALA A 179     -22.572   5.261 -32.237  1.00  1.05           H  
ATOM   2564 1HB  ALA A 179     -21.997   6.936 -33.946  1.00  1.05           H  
ATOM   2565 2HB  ALA A 179     -20.613   5.932 -33.511  1.00  1.05           H  
ATOM   2566 3HB  ALA A 179     -21.449   5.642 -35.017  1.00  1.05           H  
ATOM   2567  N   ILE A 180     -23.941   4.181 -35.003  1.00  1.04           N  
ATOM   2568  CA  ILE A 180     -25.197   4.063 -35.720  1.00  1.04           C  
ATOM   2569  C   ILE A 180     -26.260   3.453 -34.827  1.00  1.04           C  
ATOM   2570  O   ILE A 180     -27.390   3.952 -34.768  1.00  1.04           O  
ATOM   2571  CB  ILE A 180     -25.008   3.257 -37.001  1.00  1.04           C  
ATOM   2572  CG1 ILE A 180     -24.151   4.102 -37.933  1.00  1.04           C  
ATOM   2573  CG2 ILE A 180     -26.337   2.936 -37.601  1.00  1.04           C  
ATOM   2574  CD1 ILE A 180     -23.597   3.414 -39.136  1.00  1.04           C  
ATOM   2575  H   ILE A 180     -23.112   3.688 -35.341  1.00  1.04           H  
ATOM   2576  HA  ILE A 180     -25.525   5.060 -36.004  1.00  1.04           H  
ATOM   2577  HB  ILE A 180     -24.473   2.344 -36.792  1.00  1.04           H  
ATOM   2578 1HG1 ILE A 180     -24.754   4.932 -38.272  1.00  1.04           H  
ATOM   2579 2HG1 ILE A 180     -23.318   4.487 -37.355  1.00  1.04           H  
ATOM   2580 1HG2 ILE A 180     -26.186   2.384 -38.523  1.00  1.04           H  
ATOM   2581 2HG2 ILE A 180     -26.917   2.334 -36.902  1.00  1.04           H  
ATOM   2582 3HG2 ILE A 180     -26.866   3.851 -37.802  1.00  1.04           H  
ATOM   2583 1HD1 ILE A 180     -23.004   4.130 -39.714  1.00  1.04           H  
ATOM   2584 2HD1 ILE A 180     -22.965   2.595 -38.836  1.00  1.04           H  
ATOM   2585 3HD1 ILE A 180     -24.414   3.038 -39.746  1.00  1.04           H  
ATOM   2586  N   VAL A 181     -25.899   2.401 -34.099  1.00  1.02           N  
ATOM   2587  CA  VAL A 181     -26.832   1.798 -33.170  1.00  1.02           C  
ATOM   2588  C   VAL A 181     -27.250   2.808 -32.110  1.00  1.02           C  
ATOM   2589  O   VAL A 181     -28.433   2.873 -31.760  1.00  1.02           O  
ATOM   2590  CB  VAL A 181     -26.229   0.553 -32.505  1.00  1.02           C  
ATOM   2591  CG1 VAL A 181     -27.134   0.086 -31.376  1.00  1.02           C  
ATOM   2592  CG2 VAL A 181     -26.088  -0.547 -33.547  1.00  1.02           C  
ATOM   2593  H   VAL A 181     -24.962   2.007 -34.207  1.00  1.02           H  
ATOM   2594  HA  VAL A 181     -27.716   1.488 -33.725  1.00  1.02           H  
ATOM   2595  HB  VAL A 181     -25.253   0.800 -32.088  1.00  1.02           H  
ATOM   2596 1HG1 VAL A 181     -26.702  -0.794 -30.905  1.00  1.02           H  
ATOM   2597 2HG1 VAL A 181     -27.230   0.883 -30.636  1.00  1.02           H  
ATOM   2598 3HG1 VAL A 181     -28.118  -0.159 -31.775  1.00  1.02           H  
ATOM   2599 1HG2 VAL A 181     -25.656  -1.432 -33.085  1.00  1.02           H  
ATOM   2600 2HG2 VAL A 181     -27.068  -0.788 -33.952  1.00  1.02           H  
ATOM   2601 3HG2 VAL A 181     -25.449  -0.212 -34.346  1.00  1.02           H  
ATOM   2602  N   ALA A 182     -26.290   3.582 -31.582  1.00  1.00           N  
ATOM   2603  CA  ALA A 182     -26.603   4.611 -30.594  1.00  1.00           C  
ATOM   2604  C   ALA A 182     -27.531   5.693 -31.171  1.00  1.00           C  
ATOM   2605  O   ALA A 182     -28.501   6.081 -30.522  1.00  1.00           O  
ATOM   2606  CB  ALA A 182     -25.320   5.242 -30.092  1.00  1.00           C  
ATOM   2607  H   ALA A 182     -25.323   3.451 -31.880  1.00  1.00           H  
ATOM   2608  HA  ALA A 182     -27.113   4.135 -29.759  1.00  1.00           H  
ATOM   2609 1HB  ALA A 182     -25.548   5.991 -29.335  1.00  1.00           H  
ATOM   2610 2HB  ALA A 182     -24.677   4.474 -29.666  1.00  1.00           H  
ATOM   2611 3HB  ALA A 182     -24.822   5.703 -30.920  1.00  1.00           H  
ATOM   2612  N   LEU A 183     -27.297   6.138 -32.411  1.00  0.98           N  
ATOM   2613  CA  LEU A 183     -28.181   7.135 -33.018  1.00  0.98           C  
ATOM   2614  C   LEU A 183     -29.569   6.569 -33.219  1.00  0.98           C  
ATOM   2615  O   LEU A 183     -30.581   7.241 -32.982  1.00  0.98           O  
ATOM   2616  CB  LEU A 183     -27.645   7.612 -34.371  1.00  0.98           C  
ATOM   2617  CG  LEU A 183     -26.434   8.490 -34.339  1.00  0.98           C  
ATOM   2618  CD1 LEU A 183     -25.938   8.683 -35.728  1.00  0.98           C  
ATOM   2619  CD2 LEU A 183     -26.809   9.855 -33.723  1.00  0.98           C  
ATOM   2620  H   LEU A 183     -26.481   5.806 -32.921  1.00  0.98           H  
ATOM   2621  HA  LEU A 183     -28.250   7.989 -32.347  1.00  0.98           H  
ATOM   2622 1HB  LEU A 183     -27.388   6.729 -34.959  1.00  0.98           H  
ATOM   2623 2HB  LEU A 183     -28.436   8.147 -34.889  1.00  0.98           H  
ATOM   2624  HG  LEU A 183     -25.658   8.003 -33.762  1.00  0.98           H  
ATOM   2625 1HD1 LEU A 183     -25.052   9.303 -35.708  1.00  0.98           H  
ATOM   2626 2HD1 LEU A 183     -25.700   7.714 -36.149  1.00  0.98           H  
ATOM   2627 3HD1 LEU A 183     -26.709   9.162 -36.328  1.00  0.98           H  
ATOM   2628 1HD2 LEU A 183     -25.943  10.505 -33.709  1.00  0.98           H  
ATOM   2629 2HD2 LEU A 183     -27.586  10.321 -34.319  1.00  0.98           H  
ATOM   2630 3HD2 LEU A 183     -27.172   9.709 -32.706  1.00  0.98           H  
ATOM   2631  N   HIS A 184     -29.632   5.305 -33.609  1.00  0.96           N  
ATOM   2632  CA  HIS A 184     -30.916   4.682 -33.787  1.00  0.96           C  
ATOM   2633  C   HIS A 184     -31.616   4.596 -32.432  1.00  0.96           C  
ATOM   2634  O   HIS A 184     -32.743   5.045 -32.270  1.00  0.96           O  
ATOM   2635  CB  HIS A 184     -30.794   3.281 -34.391  1.00  0.96           C  
ATOM   2636  CG  HIS A 184     -32.140   2.679 -34.707  1.00  0.96           C  
ATOM   2637  ND1 HIS A 184     -32.894   3.087 -35.796  1.00  0.96           N  
ATOM   2638  CD2 HIS A 184     -32.870   1.725 -34.081  1.00  0.96           C  
ATOM   2639  CE1 HIS A 184     -34.028   2.406 -35.825  1.00  0.96           C  
ATOM   2640  NE2 HIS A 184     -34.039   1.571 -34.799  1.00  0.96           N  
ATOM   2641  H   HIS A 184     -28.781   4.781 -33.814  1.00  0.96           H  
ATOM   2642  HA  HIS A 184     -31.523   5.285 -34.453  1.00  0.96           H  
ATOM   2643 1HB  HIS A 184     -30.201   3.327 -35.307  1.00  0.96           H  
ATOM   2644 2HB  HIS A 184     -30.271   2.625 -33.694  1.00  0.96           H  
ATOM   2645  HD2 HIS A 184     -32.584   1.184 -33.178  1.00  0.96           H  
ATOM   2646  HE1 HIS A 184     -34.819   2.514 -36.570  1.00  0.96           H  
ATOM   2647  HE2 HIS A 184     -34.782   0.925 -34.572  1.00  0.96           H  
ATOM   2648  N   THR A 185     -30.936   4.050 -31.435  1.00  0.94           N  
ATOM   2649  CA  THR A 185     -31.533   3.817 -30.132  1.00  0.94           C  
ATOM   2650  C   THR A 185     -31.979   5.081 -29.398  1.00  0.94           C  
ATOM   2651  O   THR A 185     -33.048   5.092 -28.776  1.00  0.94           O  
ATOM   2652  CB  THR A 185     -30.542   3.089 -29.226  1.00  0.94           C  
ATOM   2653  OG1 THR A 185     -30.180   1.839 -29.828  1.00  0.94           O  
ATOM   2654  CG2 THR A 185     -31.177   2.844 -27.867  1.00  0.94           C  
ATOM   2655  H   THR A 185     -29.984   3.736 -31.592  1.00  0.94           H  
ATOM   2656  HA  THR A 185     -32.405   3.184 -30.276  1.00  0.94           H  
ATOM   2657  HB  THR A 185     -29.642   3.700 -29.103  1.00  0.94           H  
ATOM   2658  HG1 THR A 185     -29.608   2.032 -30.614  1.00  0.94           H  
ATOM   2659 1HG2 THR A 185     -30.468   2.326 -27.224  1.00  0.94           H  
ATOM   2660 2HG2 THR A 185     -31.442   3.805 -27.415  1.00  0.94           H  
ATOM   2661 3HG2 THR A 185     -32.073   2.237 -27.986  1.00  0.94           H  
ATOM   2662  N   ASP A 186     -31.144   6.123 -29.417  1.00  0.92           N  
ATOM   2663  CA  ASP A 186     -31.444   7.351 -28.696  1.00  0.92           C  
ATOM   2664  C   ASP A 186     -32.151   8.462 -29.485  1.00  0.92           C  
ATOM   2665  O   ASP A 186     -32.787   9.317 -28.870  1.00  0.92           O  
ATOM   2666  CB  ASP A 186     -30.167   7.884 -28.046  1.00  0.92           C  
ATOM   2667  CG  ASP A 186     -29.659   6.916 -26.951  1.00  0.92           C  
ATOM   2668  OD1 ASP A 186     -30.485   6.406 -26.220  1.00  0.92           O  
ATOM   2669  OD2 ASP A 186     -28.474   6.699 -26.844  1.00  0.92           O  
ATOM   2670  H   ASP A 186     -30.265   6.057 -29.930  1.00  0.92           H  
ATOM   2671  HA  ASP A 186     -32.110   7.081 -27.878  1.00  0.92           H  
ATOM   2672 1HB  ASP A 186     -29.392   7.996 -28.809  1.00  0.92           H  
ATOM   2673 2HB  ASP A 186     -30.355   8.864 -27.610  1.00  0.92           H  
ATOM   2674  N   VAL A 187     -32.049   8.487 -30.818  1.00  0.91           N  
ATOM   2675  CA  VAL A 187     -32.682   9.566 -31.573  1.00  0.91           C  
ATOM   2676  C   VAL A 187     -33.795   9.056 -32.505  1.00  0.91           C  
ATOM   2677  O   VAL A 187     -34.944   9.505 -32.425  1.00  0.91           O  
ATOM   2678  CB  VAL A 187     -31.626  10.329 -32.386  1.00  0.91           C  
ATOM   2679  CG1 VAL A 187     -32.294  11.408 -33.188  1.00  0.91           C  
ATOM   2680  CG2 VAL A 187     -30.581  10.916 -31.463  1.00  0.91           C  
ATOM   2681  H   VAL A 187     -31.519   7.789 -31.334  1.00  0.91           H  
ATOM   2682  HA  VAL A 187     -33.128  10.265 -30.866  1.00  0.91           H  
ATOM   2683  HB  VAL A 187     -31.146   9.651 -33.078  1.00  0.91           H  
ATOM   2684 1HG1 VAL A 187     -31.542  11.939 -33.765  1.00  0.91           H  
ATOM   2685 2HG1 VAL A 187     -33.031  10.972 -33.862  1.00  0.91           H  
ATOM   2686 3HG1 VAL A 187     -32.788  12.102 -32.509  1.00  0.91           H  
ATOM   2687 1HG2 VAL A 187     -29.838  11.446 -32.053  1.00  0.91           H  
ATOM   2688 2HG2 VAL A 187     -31.060  11.606 -30.765  1.00  0.91           H  
ATOM   2689 3HG2 VAL A 187     -30.096  10.112 -30.909  1.00  0.91           H  
ATOM   2690  N   MET A 188     -33.464   8.134 -33.413  1.00  0.91           N  
ATOM   2691  CA  MET A 188     -34.479   7.723 -34.387  1.00  0.91           C  
ATOM   2692  C   MET A 188     -35.573   6.876 -33.781  1.00  0.91           C  
ATOM   2693  O   MET A 188     -36.745   7.090 -34.069  1.00  0.91           O  
ATOM   2694  CB  MET A 188     -33.904   6.967 -35.556  1.00  0.91           C  
ATOM   2695  CG  MET A 188     -34.946   6.717 -36.646  1.00  0.91           C  
ATOM   2696  SD  MET A 188     -35.503   8.250 -37.450  1.00  0.91           S  
ATOM   2697  CE  MET A 188     -35.903   7.680 -39.113  1.00  0.91           C  
ATOM   2698  H   MET A 188     -32.519   7.746 -33.423  1.00  0.91           H  
ATOM   2699  HA  MET A 188     -34.948   8.624 -34.776  1.00  0.91           H  
ATOM   2700 1HB  MET A 188     -33.060   7.510 -35.986  1.00  0.91           H  
ATOM   2701 2HB  MET A 188     -33.547   5.997 -35.221  1.00  0.91           H  
ATOM   2702 1HG  MET A 188     -34.580   6.033 -37.381  1.00  0.91           H  
ATOM   2703 2HG  MET A 188     -35.815   6.252 -36.173  1.00  0.91           H  
ATOM   2704 1HE  MET A 188     -36.254   8.524 -39.709  1.00  0.91           H  
ATOM   2705 2HE  MET A 188     -35.010   7.262 -39.579  1.00  0.91           H  
ATOM   2706 3HE  MET A 188     -36.678   6.915 -39.065  1.00  0.91           H  
ATOM   2707  N   ARG A 189     -35.197   5.904 -32.972  1.00  0.93           N  
ATOM   2708  CA  ARG A 189     -36.139   5.017 -32.324  1.00  0.93           C  
ATOM   2709  C   ARG A 189     -37.267   5.786 -31.634  1.00  0.93           C  
ATOM   2710  O   ARG A 189     -38.414   5.552 -32.000  1.00  0.93           O  
ATOM   2711  CB  ARG A 189     -35.445   4.072 -31.354  1.00  0.93           C  
ATOM   2712  CG  ARG A 189     -36.355   3.118 -30.621  1.00  0.93           C  
ATOM   2713  CD  ARG A 189     -35.642   2.476 -29.493  1.00  0.93           C  
ATOM   2714  NE  ARG A 189     -35.280   3.467 -28.485  1.00  0.93           N  
ATOM   2715  CZ  ARG A 189     -36.132   3.961 -27.563  1.00  0.93           C  
ATOM   2716  NH1 ARG A 189     -37.381   3.537 -27.527  1.00  0.93           N  
ATOM   2717  NH2 ARG A 189     -35.716   4.881 -26.707  1.00  0.93           N  
ATOM   2718  H   ARG A 189     -34.214   5.765 -32.797  1.00  0.93           H  
ATOM   2719  HA  ARG A 189     -36.587   4.392 -33.096  1.00  0.93           H  
ATOM   2720 1HB  ARG A 189     -34.770   3.443 -31.934  1.00  0.93           H  
ATOM   2721 2HB  ARG A 189     -34.827   4.585 -30.646  1.00  0.93           H  
ATOM   2722 1HG  ARG A 189     -37.220   3.660 -30.223  1.00  0.93           H  
ATOM   2723 2HG  ARG A 189     -36.696   2.341 -31.303  1.00  0.93           H  
ATOM   2724 1HD  ARG A 189     -36.283   1.729 -29.027  1.00  0.93           H  
ATOM   2725 2HD  ARG A 189     -34.727   2.007 -29.855  1.00  0.93           H  
ATOM   2726  HE  ARG A 189     -34.331   3.859 -28.508  1.00  0.93           H  
ATOM   2727 1HH1 ARG A 189     -37.706   2.845 -28.197  1.00  0.93           H  
ATOM   2728 2HH1 ARG A 189     -38.036   3.913 -26.858  1.00  0.93           H  
ATOM   2729 1HH2 ARG A 189     -34.752   5.209 -26.744  1.00  0.93           H  
ATOM   2730 2HH2 ARG A 189     -36.355   5.255 -26.026  1.00  0.93           H  
ATOM   2731  N   PRO A 190     -37.040   6.714 -30.665  1.00  0.94           N  
ATOM   2732  CA  PRO A 190     -38.116   7.447 -30.040  1.00  0.94           C  
ATOM   2733  C   PRO A 190     -38.911   8.277 -31.052  1.00  0.94           C  
ATOM   2734  O   PRO A 190     -40.118   8.467 -30.887  1.00  0.94           O  
ATOM   2735  CB  PRO A 190     -37.383   8.303 -28.996  1.00  0.94           C  
ATOM   2736  CG  PRO A 190     -35.966   8.373 -29.461  1.00  0.94           C  
ATOM   2737  CD  PRO A 190     -35.706   7.045 -30.118  1.00  0.94           C  
ATOM   2738  HA  PRO A 190     -38.776   6.720 -29.537  1.00  0.94           H  
ATOM   2739 1HB  PRO A 190     -37.841   9.300 -28.937  1.00  0.94           H  
ATOM   2740 2HB  PRO A 190     -37.478   7.851 -28.001  1.00  0.94           H  
ATOM   2741 1HG  PRO A 190     -35.846   9.218 -30.139  1.00  0.94           H  
ATOM   2742 2HG  PRO A 190     -35.295   8.563 -28.609  1.00  0.94           H  
ATOM   2743 1HD  PRO A 190     -34.939   7.168 -30.851  1.00  0.94           H  
ATOM   2744 2HD  PRO A 190     -35.420   6.330 -29.348  1.00  0.94           H  
ATOM   2745  N   LEU A 191     -38.293   8.689 -32.172  1.00  0.97           N  
ATOM   2746  CA  LEU A 191     -39.113   9.381 -33.152  1.00  0.97           C  
ATOM   2747  C   LEU A 191     -40.044   8.375 -33.817  1.00  0.97           C  
ATOM   2748  O   LEU A 191     -41.217   8.656 -34.045  1.00  0.97           O  
ATOM   2749  CB  LEU A 191     -38.253  10.086 -34.200  1.00  0.97           C  
ATOM   2750  CG  LEU A 191     -37.500  11.260 -33.697  1.00  0.97           C  
ATOM   2751  CD1 LEU A 191     -36.535  11.746 -34.769  1.00  0.97           C  
ATOM   2752  CD2 LEU A 191     -38.515  12.349 -33.321  1.00  0.97           C  
ATOM   2753  H   LEU A 191     -37.289   8.582 -32.336  1.00  0.97           H  
ATOM   2754  HA  LEU A 191     -39.717  10.126 -32.641  1.00  0.97           H  
ATOM   2755 1HB  LEU A 191     -37.545   9.379 -34.621  1.00  0.97           H  
ATOM   2756 2HB  LEU A 191     -38.903  10.436 -34.987  1.00  0.97           H  
ATOM   2757  HG  LEU A 191     -36.930  10.974 -32.826  1.00  0.97           H  
ATOM   2758 1HD1 LEU A 191     -35.982  12.607 -34.402  1.00  0.97           H  
ATOM   2759 2HD1 LEU A 191     -35.836  10.944 -35.014  1.00  0.97           H  
ATOM   2760 3HD1 LEU A 191     -37.100  12.019 -35.656  1.00  0.97           H  
ATOM   2761 1HD2 LEU A 191     -37.991  13.205 -32.941  1.00  0.97           H  
ATOM   2762 2HD2 LEU A 191     -39.087  12.630 -34.207  1.00  0.97           H  
ATOM   2763 3HD2 LEU A 191     -39.193  11.974 -32.554  1.00  0.97           H  
ATOM   2764  N   ALA A 192     -39.529   7.180 -34.102  1.00  0.99           N  
ATOM   2765  CA  ALA A 192     -40.341   6.142 -34.718  1.00  0.99           C  
ATOM   2766  C   ALA A 192     -41.471   5.731 -33.776  1.00  0.99           C  
ATOM   2767  O   ALA A 192     -42.611   5.564 -34.209  1.00  0.99           O  
ATOM   2768  CB  ALA A 192     -39.467   4.958 -35.103  1.00  0.99           C  
ATOM   2769  H   ALA A 192     -38.550   7.000 -33.893  1.00  0.99           H  
ATOM   2770  HA  ALA A 192     -40.800   6.550 -35.615  1.00  0.99           H  
ATOM   2771 1HB  ALA A 192     -40.075   4.195 -35.584  1.00  0.99           H  
ATOM   2772 2HB  ALA A 192     -38.688   5.294 -35.789  1.00  0.99           H  
ATOM   2773 3HB  ALA A 192     -39.008   4.542 -34.213  1.00  0.99           H  
ATOM   2774  N   ASP A 193     -41.177   5.635 -32.472  1.00  1.00           N  
ATOM   2775  CA  ASP A 193     -42.184   5.265 -31.472  1.00  1.00           C  
ATOM   2776  C   ASP A 193     -43.315   6.286 -31.432  1.00  1.00           C  
ATOM   2777  O   ASP A 193     -44.480   5.941 -31.224  1.00  1.00           O  
ATOM   2778  CB  ASP A 193     -41.578   5.145 -30.067  1.00  1.00           C  
ATOM   2779  CG  ASP A 193     -40.696   3.891 -29.827  1.00  1.00           C  
ATOM   2780  OD1 ASP A 193     -40.723   2.984 -30.627  1.00  1.00           O  
ATOM   2781  OD2 ASP A 193     -40.014   3.858 -28.818  1.00  1.00           O  
ATOM   2782  H   ASP A 193     -40.215   5.792 -32.182  1.00  1.00           H  
ATOM   2783  HA  ASP A 193     -42.604   4.300 -31.749  1.00  1.00           H  
ATOM   2784 1HB  ASP A 193     -40.984   6.032 -29.870  1.00  1.00           H  
ATOM   2785 2HB  ASP A 193     -42.386   5.139 -29.336  1.00  1.00           H  
ATOM   2786  N   ALA A 194     -42.963   7.549 -31.666  1.00  1.00           N  
ATOM   2787  CA  ALA A 194     -43.896   8.666 -31.669  1.00  1.00           C  
ATOM   2788  C   ALA A 194     -44.683   8.777 -32.986  1.00  1.00           C  
ATOM   2789  O   ALA A 194     -45.581   9.617 -33.110  1.00  1.00           O  
ATOM   2790  CB  ALA A 194     -43.137   9.937 -31.421  1.00  1.00           C  
ATOM   2791  H   ALA A 194     -41.974   7.764 -31.801  1.00  1.00           H  
ATOM   2792  HA  ALA A 194     -44.608   8.510 -30.861  1.00  1.00           H  
ATOM   2793 1HB  ALA A 194     -43.838  10.758 -31.386  1.00  1.00           H  
ATOM   2794 2HB  ALA A 194     -42.602   9.861 -30.476  1.00  1.00           H  
ATOM   2795 3HB  ALA A 194     -42.422  10.086 -32.227  1.00  1.00           H  
ATOM   2796  N   GLY A 195     -44.350   7.922 -33.951  1.00  0.98           N  
ATOM   2797  CA  GLY A 195     -44.969   7.835 -35.261  1.00  0.98           C  
ATOM   2798  C   GLY A 195     -44.249   8.598 -36.392  1.00  0.98           C  
ATOM   2799  O   GLY A 195     -43.570   9.615 -36.168  1.00  0.98           O  
ATOM   2800  H   GLY A 195     -43.613   7.243 -33.771  1.00  0.98           H  
ATOM   2801 1HA  GLY A 195     -45.019   6.775 -35.503  1.00  0.98           H  
ATOM   2802 2HA  GLY A 195     -45.995   8.190 -35.178  1.00  0.98           H  
ATOM   2803  N   PRO A 196     -44.531   8.193 -37.652  1.00  0.96           N  
ATOM   2804  CA  PRO A 196     -43.971   8.705 -38.885  1.00  0.96           C  
ATOM   2805  C   PRO A 196     -44.330  10.155 -39.089  1.00  0.96           C  
ATOM   2806  O   PRO A 196     -43.639  10.864 -39.800  1.00  0.96           O  
ATOM   2807  CB  PRO A 196     -44.603   7.808 -39.955  1.00  0.96           C  
ATOM   2808  CG  PRO A 196     -45.872   7.291 -39.327  1.00  0.96           C  
ATOM   2809  CD  PRO A 196     -45.545   7.131 -37.865  1.00  0.96           C  
ATOM   2810  HA  PRO A 196     -42.880   8.573 -38.863  1.00  0.96           H  
ATOM   2811 1HB  PRO A 196     -44.791   8.398 -40.871  1.00  0.96           H  
ATOM   2812 2HB  PRO A 196     -43.905   7.004 -40.232  1.00  0.96           H  
ATOM   2813 1HG  PRO A 196     -46.695   8.002 -39.505  1.00  0.96           H  
ATOM   2814 2HG  PRO A 196     -46.167   6.342 -39.801  1.00  0.96           H  
ATOM   2815 1HD  PRO A 196     -46.457   7.306 -37.279  1.00  0.96           H  
ATOM   2816 2HD  PRO A 196     -45.109   6.134 -37.689  1.00  0.96           H  
ATOM   2817  N   THR A 197     -45.377  10.616 -38.416  1.00  0.92           N  
ATOM   2818  CA  THR A 197     -45.800  11.997 -38.512  1.00  0.92           C  
ATOM   2819  C   THR A 197     -44.687  12.930 -38.058  1.00  0.92           C  
ATOM   2820  O   THR A 197     -44.442  13.985 -38.665  1.00  0.92           O  
ATOM   2821  CB  THR A 197     -47.047  12.235 -37.656  1.00  0.92           C  
ATOM   2822  OG1 THR A 197     -48.129  11.431 -38.149  1.00  0.92           O  
ATOM   2823  CG2 THR A 197     -47.426  13.677 -37.675  1.00  0.92           C  
ATOM   2824  H   THR A 197     -45.910   9.992 -37.831  1.00  0.92           H  
ATOM   2825  HA  THR A 197     -46.031  12.220 -39.556  1.00  0.92           H  
ATOM   2826  HB  THR A 197     -46.835  11.941 -36.626  1.00  0.92           H  
ATOM   2827  HG1 THR A 197     -48.292  11.649 -39.070  1.00  0.92           H  
ATOM   2828 1HG2 THR A 197     -48.307  13.837 -37.057  1.00  0.92           H  
ATOM   2829 2HG2 THR A 197     -46.598  14.267 -37.287  1.00  0.92           H  
ATOM   2830 3HG2 THR A 197     -47.639  13.973 -38.698  1.00  0.92           H  
ATOM   2831  N   LEU A 198     -43.999  12.565 -36.971  1.00  0.89           N  
ATOM   2832  CA  LEU A 198     -42.966  13.462 -36.504  1.00  0.89           C  
ATOM   2833  C   LEU A 198     -41.735  13.273 -37.348  1.00  0.89           C  
ATOM   2834  O   LEU A 198     -41.018  14.229 -37.635  1.00  0.89           O  
ATOM   2835  CB  LEU A 198     -42.607  13.243 -35.043  1.00  0.89           C  
ATOM   2836  CG  LEU A 198     -43.676  13.546 -34.031  1.00  0.89           C  
ATOM   2837  CD1 LEU A 198     -43.093  13.345 -32.665  1.00  0.89           C  
ATOM   2838  CD2 LEU A 198     -44.185  14.943 -34.219  1.00  0.89           C  
ATOM   2839  H   LEU A 198     -44.156  11.663 -36.517  1.00  0.89           H  
ATOM   2840  HA  LEU A 198     -43.313  14.488 -36.619  1.00  0.89           H  
ATOM   2841 1HB  LEU A 198     -42.333  12.190 -34.920  1.00  0.89           H  
ATOM   2842 2HB  LEU A 198     -41.746  13.839 -34.809  1.00  0.89           H  
ATOM   2843  HG  LEU A 198     -44.498  12.834 -34.151  1.00  0.89           H  
ATOM   2844 1HD1 LEU A 198     -43.849  13.523 -31.922  1.00  0.89           H  
ATOM   2845 2HD1 LEU A 198     -42.734  12.346 -32.589  1.00  0.89           H  
ATOM   2846 3HD1 LEU A 198     -42.265  14.034 -32.514  1.00  0.89           H  
ATOM   2847 1HD2 LEU A 198     -44.950  15.155 -33.489  1.00  0.89           H  
ATOM   2848 2HD2 LEU A 198     -43.367  15.645 -34.095  1.00  0.89           H  
ATOM   2849 3HD2 LEU A 198     -44.600  15.041 -35.220  1.00  0.89           H  
ATOM   2850  N   ILE A 199     -41.501  12.052 -37.812  1.00  0.86           N  
ATOM   2851  CA  ILE A 199     -40.321  11.857 -38.641  1.00  0.86           C  
ATOM   2852  C   ILE A 199     -40.447  12.643 -39.946  1.00  0.86           C  
ATOM   2853  O   ILE A 199     -39.520  13.343 -40.338  1.00  0.86           O  
ATOM   2854  CB  ILE A 199     -40.048  10.386 -38.942  1.00  0.86           C  
ATOM   2855  CG1 ILE A 199     -39.656   9.664 -37.663  1.00  0.86           C  
ATOM   2856  CG2 ILE A 199     -38.929  10.284 -39.978  1.00  0.86           C  
ATOM   2857  CD1 ILE A 199     -39.629   8.182 -37.790  1.00  0.86           C  
ATOM   2858  H   ILE A 199     -42.121  11.275 -37.554  1.00  0.86           H  
ATOM   2859  HA  ILE A 199     -39.457  12.245 -38.098  1.00  0.86           H  
ATOM   2860  HB  ILE A 199     -40.949   9.920 -39.331  1.00  0.86           H  
ATOM   2861 1HG1 ILE A 199     -38.659   9.997 -37.372  1.00  0.86           H  
ATOM   2862 2HG1 ILE A 199     -40.362   9.928 -36.868  1.00  0.86           H  
ATOM   2863 1HG2 ILE A 199     -38.731   9.239 -40.202  1.00  0.86           H  
ATOM   2864 2HG2 ILE A 199     -39.227  10.800 -40.896  1.00  0.86           H  
ATOM   2865 3HG2 ILE A 199     -38.020  10.750 -39.588  1.00  0.86           H  
ATOM   2866 1HD1 ILE A 199     -39.318   7.761 -36.851  1.00  0.86           H  
ATOM   2867 2HD1 ILE A 199     -40.620   7.815 -38.054  1.00  0.86           H  
ATOM   2868 3HD1 ILE A 199     -38.919   7.897 -38.558  1.00  0.86           H  
ATOM   2869  N   GLU A 200     -41.602  12.559 -40.610  1.00  0.83           N  
ATOM   2870  CA  GLU A 200     -41.801  13.299 -41.853  1.00  0.83           C  
ATOM   2871  C   GLU A 200     -41.722  14.802 -41.628  1.00  0.83           C  
ATOM   2872  O   GLU A 200     -41.125  15.525 -42.434  1.00  0.83           O  
ATOM   2873  CB  GLU A 200     -43.152  12.960 -42.493  1.00  0.83           C  
ATOM   2874  CG  GLU A 200     -43.242  11.550 -43.102  1.00  0.83           C  
ATOM   2875  CD  GLU A 200     -44.607  11.222 -43.692  1.00  0.83           C  
ATOM   2876  OE1 GLU A 200     -45.520  11.997 -43.518  1.00  0.83           O  
ATOM   2877  OE2 GLU A 200     -44.724  10.196 -44.327  1.00  0.83           O  
ATOM   2878  H   GLU A 200     -42.344  11.969 -40.254  1.00  0.83           H  
ATOM   2879  HA  GLU A 200     -41.008  13.016 -42.546  1.00  0.83           H  
ATOM   2880 1HB  GLU A 200     -43.933  13.039 -41.731  1.00  0.83           H  
ATOM   2881 2HB  GLU A 200     -43.380  13.687 -43.271  1.00  0.83           H  
ATOM   2882 1HG  GLU A 200     -42.490  11.461 -43.885  1.00  0.83           H  
ATOM   2883 2HG  GLU A 200     -43.004  10.821 -42.329  1.00  0.83           H  
ATOM   2884  N   THR A 201     -42.268  15.278 -40.505  1.00  0.81           N  
ATOM   2885  CA  THR A 201     -42.205  16.697 -40.211  1.00  0.81           C  
ATOM   2886  C   THR A 201     -40.764  17.120 -40.047  1.00  0.81           C  
ATOM   2887  O   THR A 201     -40.343  18.150 -40.580  1.00  0.81           O  
ATOM   2888  CB  THR A 201     -42.985  17.045 -38.944  1.00  0.81           C  
ATOM   2889  OG1 THR A 201     -44.358  16.691 -39.143  1.00  0.81           O  
ATOM   2890  CG2 THR A 201     -42.850  18.555 -38.633  1.00  0.81           C  
ATOM   2891  H   THR A 201     -42.773  14.662 -39.864  1.00  0.81           H  
ATOM   2892  HA  THR A 201     -42.628  17.237 -41.047  1.00  0.81           H  
ATOM   2893  HB  THR A 201     -42.591  16.467 -38.106  1.00  0.81           H  
ATOM   2894  HG1 THR A 201     -44.416  15.699 -39.195  1.00  0.81           H  
ATOM   2895 1HG2 THR A 201     -43.395  18.800 -37.744  1.00  0.81           H  
ATOM   2896 2HG2 THR A 201     -41.796  18.802 -38.485  1.00  0.81           H  
ATOM   2897 3HG2 THR A 201     -43.243  19.130 -39.462  1.00  0.81           H  
ATOM   2898  N   LEU A 202     -40.003  16.310 -39.318  1.00  0.79           N  
ATOM   2899  CA  LEU A 202     -38.604  16.564 -39.076  1.00  0.79           C  
ATOM   2900  C   LEU A 202     -37.812  16.568 -40.361  1.00  0.79           C  
ATOM   2901  O   LEU A 202     -37.045  17.496 -40.609  1.00  0.79           O  
ATOM   2902  CB  LEU A 202     -38.027  15.492 -38.176  1.00  0.79           C  
ATOM   2903  CG  LEU A 202     -36.592  15.610 -37.888  1.00  0.79           C  
ATOM   2904  CD1 LEU A 202     -36.309  16.952 -37.211  1.00  0.79           C  
ATOM   2905  CD2 LEU A 202     -36.210  14.451 -37.018  1.00  0.79           C  
ATOM   2906  H   LEU A 202     -40.419  15.481 -38.894  1.00  0.79           H  
ATOM   2907  HA  LEU A 202     -38.507  17.536 -38.596  1.00  0.79           H  
ATOM   2908 1HB  LEU A 202     -38.575  15.412 -37.286  1.00  0.79           H  
ATOM   2909 2HB  LEU A 202     -38.141  14.546 -38.693  1.00  0.79           H  
ATOM   2910  HG  LEU A 202     -36.037  15.564 -38.815  1.00  0.79           H  
ATOM   2911 1HD1 LEU A 202     -35.254  17.038 -37.009  1.00  0.79           H  
ATOM   2912 2HD1 LEU A 202     -36.614  17.765 -37.869  1.00  0.79           H  
ATOM   2913 3HD1 LEU A 202     -36.855  17.019 -36.296  1.00  0.79           H  
ATOM   2914 1HD2 LEU A 202     -35.171  14.476 -36.800  1.00  0.79           H  
ATOM   2915 2HD2 LEU A 202     -36.783  14.496 -36.091  1.00  0.79           H  
ATOM   2916 3HD2 LEU A 202     -36.439  13.524 -37.548  1.00  0.79           H  
ATOM   2917  N   ASP A 203     -38.001  15.545 -41.201  1.00  0.79           N  
ATOM   2918  CA  ASP A 203     -37.251  15.488 -42.441  1.00  0.79           C  
ATOM   2919  C   ASP A 203     -37.522  16.736 -43.258  1.00  0.79           C  
ATOM   2920  O   ASP A 203     -36.593  17.337 -43.810  1.00  0.79           O  
ATOM   2921  CB  ASP A 203     -37.650  14.261 -43.278  1.00  0.79           C  
ATOM   2922  CG  ASP A 203     -37.133  12.874 -42.756  1.00  0.79           C  
ATOM   2923  OD1 ASP A 203     -36.270  12.832 -41.910  1.00  0.79           O  
ATOM   2924  OD2 ASP A 203     -37.599  11.870 -43.267  1.00  0.79           O  
ATOM   2925  H   ASP A 203     -38.652  14.801 -40.961  1.00  0.79           H  
ATOM   2926  HA  ASP A 203     -36.188  15.442 -42.208  1.00  0.79           H  
ATOM   2927 1HB  ASP A 203     -38.741  14.216 -43.321  1.00  0.79           H  
ATOM   2928 2HB  ASP A 203     -37.297  14.397 -44.298  1.00  0.79           H  
ATOM   2929  N   ALA A 204     -38.792  17.158 -43.307  1.00  0.78           N  
ATOM   2930  CA  ALA A 204     -39.125  18.356 -44.048  1.00  0.78           C  
ATOM   2931  C   ALA A 204     -38.454  19.570 -43.434  1.00  0.78           C  
ATOM   2932  O   ALA A 204     -37.871  20.376 -44.155  1.00  0.78           O  
ATOM   2933  CB  ALA A 204     -40.635  18.569 -44.073  1.00  0.78           C  
ATOM   2934  H   ALA A 204     -39.534  16.629 -42.844  1.00  0.78           H  
ATOM   2935  HA  ALA A 204     -38.760  18.239 -45.065  1.00  0.78           H  
ATOM   2936 1HB  ALA A 204     -40.874  19.464 -44.648  1.00  0.78           H  
ATOM   2937 2HB  ALA A 204     -41.112  17.705 -44.528  1.00  0.78           H  
ATOM   2938 3HB  ALA A 204     -41.000  18.688 -43.055  1.00  0.78           H  
ATOM   2939  N   TYR A 205     -38.489  19.673 -42.106  1.00  0.78           N  
ATOM   2940  CA  TYR A 205     -37.979  20.841 -41.401  1.00  0.78           C  
ATOM   2941  C   TYR A 205     -36.515  21.025 -41.644  1.00  0.78           C  
ATOM   2942  O   TYR A 205     -36.020  22.129 -41.913  1.00  0.78           O  
ATOM   2943  CB  TYR A 205     -38.330  20.756 -39.945  1.00  0.78           C  
ATOM   2944  CG  TYR A 205     -38.045  21.983 -39.249  1.00  0.78           C  
ATOM   2945  CD1 TYR A 205     -38.836  23.050 -39.565  1.00  0.78           C  
ATOM   2946  CD2 TYR A 205     -37.073  22.073 -38.280  1.00  0.78           C  
ATOM   2947  CE1 TYR A 205     -38.660  24.215 -38.951  1.00  0.78           C  
ATOM   2948  CE2 TYR A 205     -36.896  23.269 -37.623  1.00  0.78           C  
ATOM   2949  CZ  TYR A 205     -37.695  24.354 -37.964  1.00  0.78           C  
ATOM   2950  OH  TYR A 205     -37.522  25.580 -37.363  1.00  0.78           O  
ATOM   2951  H   TYR A 205     -38.958  18.950 -41.562  1.00  0.78           H  
ATOM   2952  HA  TYR A 205     -38.455  21.722 -41.752  1.00  0.78           H  
ATOM   2953 1HB  TYR A 205     -39.393  20.531 -39.839  1.00  0.78           H  
ATOM   2954 2HB  TYR A 205     -37.769  19.948 -39.477  1.00  0.78           H  
ATOM   2955  HD1 TYR A 205     -39.601  22.955 -40.338  1.00  0.78           H  
ATOM   2956  HD2 TYR A 205     -36.463  21.210 -38.045  1.00  0.78           H  
ATOM   2957  HE1 TYR A 205     -39.262  25.035 -39.237  1.00  0.78           H  
ATOM   2958  HE2 TYR A 205     -36.134  23.363 -36.863  1.00  0.78           H  
ATOM   2959  HH  TYR A 205     -37.779  26.285 -37.989  1.00  0.78           H  
ATOM   2960  N   LEU A 206     -35.799  19.931 -41.567  1.00  0.79           N  
ATOM   2961  CA  LEU A 206     -34.392  19.991 -41.798  1.00  0.79           C  
ATOM   2962  C   LEU A 206     -34.157  20.404 -43.269  1.00  0.79           C  
ATOM   2963  O   LEU A 206     -33.345  21.291 -43.555  1.00  0.79           O  
ATOM   2964  CB  LEU A 206     -33.847  18.607 -41.482  1.00  0.79           C  
ATOM   2965  CG  LEU A 206     -33.987  18.198 -39.962  1.00  0.79           C  
ATOM   2966  CD1 LEU A 206     -33.637  16.729 -39.786  1.00  0.79           C  
ATOM   2967  CD2 LEU A 206     -33.125  19.071 -39.099  1.00  0.79           C  
ATOM   2968  H   LEU A 206     -36.249  19.043 -41.336  1.00  0.79           H  
ATOM   2969  HA  LEU A 206     -33.950  20.733 -41.133  1.00  0.79           H  
ATOM   2970 1HB  LEU A 206     -34.401  17.873 -42.076  1.00  0.79           H  
ATOM   2971 2HB  LEU A 206     -32.816  18.567 -41.755  1.00  0.79           H  
ATOM   2972  HG  LEU A 206     -35.013  18.333 -39.656  1.00  0.79           H  
ATOM   2973 1HD1 LEU A 206     -33.755  16.447 -38.755  1.00  0.79           H  
ATOM   2974 2HD1 LEU A 206     -34.302  16.123 -40.406  1.00  0.79           H  
ATOM   2975 3HD1 LEU A 206     -32.652  16.554 -40.070  1.00  0.79           H  
ATOM   2976 1HD2 LEU A 206     -33.254  18.782 -38.055  1.00  0.79           H  
ATOM   2977 2HD2 LEU A 206     -32.090  18.957 -39.376  1.00  0.79           H  
ATOM   2978 3HD2 LEU A 206     -33.420  20.114 -39.225  1.00  0.79           H  
ATOM   2979  N   ASP A 207     -34.962  19.836 -44.196  1.00  0.79           N  
ATOM   2980  CA  ASP A 207     -34.866  20.136 -45.630  1.00  0.79           C  
ATOM   2981  C   ASP A 207     -35.190  21.588 -45.981  1.00  0.79           C  
ATOM   2982  O   ASP A 207     -34.584  22.143 -46.903  1.00  0.79           O  
ATOM   2983  CB  ASP A 207     -35.813  19.222 -46.441  1.00  0.79           C  
ATOM   2984  CG  ASP A 207     -35.656  19.324 -47.980  1.00  0.79           C  
ATOM   2985  OD1 ASP A 207     -34.626  18.952 -48.490  1.00  0.79           O  
ATOM   2986  OD2 ASP A 207     -36.600  19.790 -48.633  1.00  0.79           O  
ATOM   2987  H   ASP A 207     -35.636  19.127 -43.914  1.00  0.79           H  
ATOM   2988  HA  ASP A 207     -33.849  19.933 -45.948  1.00  0.79           H  
ATOM   2989 1HB  ASP A 207     -35.653  18.187 -46.138  1.00  0.79           H  
ATOM   2990 2HB  ASP A 207     -36.837  19.466 -46.195  1.00  0.79           H  
ATOM   2991  N   CYS A 208     -36.112  22.235 -45.260  1.00  0.78           N  
ATOM   2992  CA  CYS A 208     -36.439  23.611 -45.627  1.00  0.78           C  
ATOM   2993  C   CYS A 208     -35.603  24.614 -44.845  1.00  0.78           C  
ATOM   2994  O   CYS A 208     -35.962  25.792 -44.753  1.00  0.78           O  
ATOM   2995  CB  CYS A 208     -37.932  23.918 -45.446  1.00  0.78           C  
ATOM   2996  SG  CYS A 208     -38.565  23.941 -43.723  1.00  0.78           S  
ATOM   2997  H   CYS A 208     -36.619  21.760 -44.519  1.00  0.78           H  
ATOM   2998  HA  CYS A 208     -36.210  23.737 -46.683  1.00  0.78           H  
ATOM   2999 1HB  CYS A 208     -38.142  24.889 -45.883  1.00  0.78           H  
ATOM   3000 2HB  CYS A 208     -38.514  23.185 -46.003  1.00  0.78           H  
ATOM   3001  N   GLY A 209     -34.502  24.169 -44.242  1.00  0.76           N  
ATOM   3002  CA  GLY A 209     -33.599  25.098 -43.585  1.00  0.76           C  
ATOM   3003  C   GLY A 209     -34.171  25.671 -42.307  1.00  0.76           C  
ATOM   3004  O   GLY A 209     -33.768  26.749 -41.871  1.00  0.76           O  
ATOM   3005  H   GLY A 209     -34.252  23.178 -44.264  1.00  0.76           H  
ATOM   3006 1HA  GLY A 209     -32.665  24.582 -43.362  1.00  0.76           H  
ATOM   3007 2HA  GLY A 209     -33.356  25.908 -44.271  1.00  0.76           H  
ATOM   3008  N   GLY A 210     -35.140  24.985 -41.722  1.00  0.74           N  
ATOM   3009  CA  GLY A 210     -35.787  25.483 -40.532  1.00  0.74           C  
ATOM   3010  C   GLY A 210     -36.939  26.469 -40.821  1.00  0.74           C  
ATOM   3011  O   GLY A 210     -37.567  27.017 -39.899  1.00  0.74           O  
ATOM   3012  H   GLY A 210     -35.436  24.076 -42.085  1.00  0.74           H  
ATOM   3013 1HA  GLY A 210     -36.154  24.620 -40.010  1.00  0.74           H  
ATOM   3014 2HA  GLY A 210     -35.051  25.954 -39.884  1.00  0.74           H  
ATOM   3015  N   ALA A 211     -37.231  26.714 -42.096  1.00  0.72           N  
ATOM   3016  CA  ALA A 211     -38.272  27.657 -42.471  1.00  0.72           C  
ATOM   3017  C   ALA A 211     -39.653  27.057 -42.303  1.00  0.72           C  
ATOM   3018  O   ALA A 211     -40.281  26.633 -43.277  1.00  0.72           O  
ATOM   3019  CB  ALA A 211     -38.080  28.102 -43.899  1.00  0.72           C  
ATOM   3020  H   ALA A 211     -36.704  26.263 -42.847  1.00  0.72           H  
ATOM   3021  HA  ALA A 211     -38.195  28.523 -41.815  1.00  0.72           H  
ATOM   3022 1HB  ALA A 211     -38.845  28.828 -44.163  1.00  0.72           H  
ATOM   3023 2HB  ALA A 211     -37.093  28.552 -44.007  1.00  0.72           H  
ATOM   3024 3HB  ALA A 211     -38.154  27.237 -44.554  1.00  0.72           H  
ATOM   3025  N   ILE A 212     -40.178  27.130 -41.080  1.00  0.70           N  
ATOM   3026  CA  ILE A 212     -41.445  26.472 -40.749  1.00  0.70           C  
ATOM   3027  C   ILE A 212     -42.531  26.691 -41.793  1.00  0.70           C  
ATOM   3028  O   ILE A 212     -43.215  25.735 -42.152  1.00  0.70           O  
ATOM   3029  CB  ILE A 212     -42.044  26.955 -39.397  1.00  0.70           C  
ATOM   3030  CG1 ILE A 212     -41.212  26.493 -38.199  1.00  0.70           C  
ATOM   3031  CG2 ILE A 212     -43.471  26.444 -39.269  1.00  0.70           C  
ATOM   3032  CD1 ILE A 212     -41.614  27.117 -36.888  1.00  0.70           C  
ATOM   3033  H   ILE A 212     -39.582  27.526 -40.353  1.00  0.70           H  
ATOM   3034  HA  ILE A 212     -41.258  25.402 -40.677  1.00  0.70           H  
ATOM   3035  HB  ILE A 212     -42.055  28.043 -39.379  1.00  0.70           H  
ATOM   3036 1HG1 ILE A 212     -41.298  25.412 -38.104  1.00  0.70           H  
ATOM   3037 2HG1 ILE A 212     -40.174  26.763 -38.373  1.00  0.70           H  
ATOM   3038 1HG2 ILE A 212     -43.916  26.792 -38.334  1.00  0.70           H  
ATOM   3039 2HG2 ILE A 212     -44.067  26.798 -40.103  1.00  0.70           H  
ATOM   3040 3HG2 ILE A 212     -43.448  25.386 -39.279  1.00  0.70           H  
ATOM   3041 1HD1 ILE A 212     -40.968  26.737 -36.094  1.00  0.70           H  
ATOM   3042 2HD1 ILE A 212     -41.513  28.198 -36.954  1.00  0.70           H  
ATOM   3043 3HD1 ILE A 212     -42.649  26.859 -36.668  1.00  0.70           H  
ATOM   3044  N   GLU A 213     -42.711  27.918 -42.277  1.00  0.68           N  
ATOM   3045  CA  GLU A 213     -43.747  28.163 -43.278  1.00  0.68           C  
ATOM   3046  C   GLU A 213     -43.561  27.310 -44.540  1.00  0.68           C  
ATOM   3047  O   GLU A 213     -44.532  26.776 -45.085  1.00  0.68           O  
ATOM   3048  CB  GLU A 213     -43.771  29.644 -43.669  1.00  0.68           C  
ATOM   3049  CG  GLU A 213     -44.849  30.012 -44.695  1.00  0.68           C  
ATOM   3050  CD  GLU A 213     -44.879  31.499 -45.019  1.00  0.68           C  
ATOM   3051  OE1 GLU A 213     -44.092  32.223 -44.454  1.00  0.68           O  
ATOM   3052  OE2 GLU A 213     -45.686  31.909 -45.836  1.00  0.68           O  
ATOM   3053  H   GLU A 213     -42.120  28.670 -41.955  1.00  0.68           H  
ATOM   3054  HA  GLU A 213     -44.710  27.906 -42.836  1.00  0.68           H  
ATOM   3055 1HB  GLU A 213     -43.933  30.249 -42.778  1.00  0.68           H  
ATOM   3056 2HB  GLU A 213     -42.802  29.923 -44.084  1.00  0.68           H  
ATOM   3057 1HG  GLU A 213     -44.655  29.454 -45.610  1.00  0.68           H  
ATOM   3058 2HG  GLU A 213     -45.822  29.703 -44.313  1.00  0.68           H  
ATOM   3059  N   ALA A 214     -42.323  27.201 -45.039  1.00  0.67           N  
ATOM   3060  CA  ALA A 214     -42.090  26.428 -46.255  1.00  0.67           C  
ATOM   3061  C   ALA A 214     -42.425  24.985 -45.988  1.00  0.67           C  
ATOM   3062  O   ALA A 214     -42.998  24.286 -46.829  1.00  0.67           O  
ATOM   3063  CB  ALA A 214     -40.665  26.557 -46.714  1.00  0.67           C  
ATOM   3064  H   ALA A 214     -41.536  27.588 -44.530  1.00  0.67           H  
ATOM   3065  HA  ALA A 214     -42.756  26.799 -47.032  1.00  0.67           H  
ATOM   3066 1HB  ALA A 214     -40.514  25.974 -47.619  1.00  0.67           H  
ATOM   3067 2HB  ALA A 214     -40.435  27.602 -46.908  1.00  0.67           H  
ATOM   3068 3HB  ALA A 214     -40.019  26.186 -45.926  1.00  0.67           H  
ATOM   3069  N   CYS A 215     -42.066  24.540 -44.798  1.00  0.68           N  
ATOM   3070  CA  CYS A 215     -42.372  23.192 -44.399  1.00  0.68           C  
ATOM   3071  C   CYS A 215     -43.830  22.925 -44.241  1.00  0.68           C  
ATOM   3072  O   CYS A 215     -44.314  21.870 -44.648  1.00  0.68           O  
ATOM   3073  CB  CYS A 215     -41.580  22.820 -43.194  1.00  0.68           C  
ATOM   3074  SG  CYS A 215     -39.952  22.451 -43.742  1.00  0.68           S  
ATOM   3075  H   CYS A 215     -41.579  25.175 -44.159  1.00  0.68           H  
ATOM   3076  HA  CYS A 215     -42.012  22.538 -45.190  1.00  0.68           H  
ATOM   3077 1HB  CYS A 215     -41.545  23.644 -42.485  1.00  0.68           H  
ATOM   3078 2HB  CYS A 215     -42.005  21.941 -42.701  1.00  0.68           H  
ATOM   3079  N   ALA A 216     -44.559  23.890 -43.734  1.00  0.69           N  
ATOM   3080  CA  ALA A 216     -45.979  23.715 -43.613  1.00  0.69           C  
ATOM   3081  C   ALA A 216     -46.565  23.474 -44.995  1.00  0.69           C  
ATOM   3082  O   ALA A 216     -47.426  22.606 -45.182  1.00  0.69           O  
ATOM   3083  CB  ALA A 216     -46.558  24.939 -42.973  1.00  0.69           C  
ATOM   3084  H   ALA A 216     -44.113  24.740 -43.395  1.00  0.69           H  
ATOM   3085  HA  ALA A 216     -46.177  22.843 -42.998  1.00  0.69           H  
ATOM   3086 1HB  ALA A 216     -47.607  24.832 -42.858  1.00  0.69           H  
ATOM   3087 2HB  ALA A 216     -46.094  25.066 -42.013  1.00  0.69           H  
ATOM   3088 3HB  ALA A 216     -46.349  25.806 -43.592  1.00  0.69           H  
ATOM   3089  N   ARG A 217     -46.050  24.209 -45.988  1.00  0.70           N  
ATOM   3090  CA  ARG A 217     -46.523  24.077 -47.353  1.00  0.70           C  
ATOM   3091  C   ARG A 217     -46.166  22.709 -47.944  1.00  0.70           C  
ATOM   3092  O   ARG A 217     -47.000  22.073 -48.580  1.00  0.70           O  
ATOM   3093  CB  ARG A 217     -45.936  25.203 -48.187  1.00  0.70           C  
ATOM   3094  CG  ARG A 217     -46.500  26.571 -47.818  1.00  0.70           C  
ATOM   3095  CD  ARG A 217     -45.887  27.680 -48.581  1.00  0.70           C  
ATOM   3096  NE  ARG A 217     -46.315  28.968 -48.060  1.00  0.70           N  
ATOM   3097  CZ  ARG A 217     -47.446  29.609 -48.386  1.00  0.70           C  
ATOM   3098  NH1 ARG A 217     -48.282  29.090 -49.263  1.00  0.70           N  
ATOM   3099  NH2 ARG A 217     -47.710  30.767 -47.810  1.00  0.70           N  
ATOM   3100  H   ARG A 217     -45.344  24.917 -45.768  1.00  0.70           H  
ATOM   3101  HA  ARG A 217     -47.607  24.181 -47.349  1.00  0.70           H  
ATOM   3102 1HB  ARG A 217     -44.866  25.245 -48.060  1.00  0.70           H  
ATOM   3103 2HB  ARG A 217     -46.136  25.023 -49.242  1.00  0.70           H  
ATOM   3104 1HG  ARG A 217     -47.571  26.575 -48.018  1.00  0.70           H  
ATOM   3105 2HG  ARG A 217     -46.338  26.756 -46.761  1.00  0.70           H  
ATOM   3106 1HD  ARG A 217     -44.803  27.621 -48.495  1.00  0.70           H  
ATOM   3107 2HD  ARG A 217     -46.179  27.616 -49.628  1.00  0.70           H  
ATOM   3108  HE  ARG A 217     -45.713  29.418 -47.373  1.00  0.70           H  
ATOM   3109 1HH1 ARG A 217     -48.071  28.202 -49.697  1.00  0.70           H  
ATOM   3110 2HH1 ARG A 217     -49.132  29.579 -49.501  1.00  0.70           H  
ATOM   3111 1HH2 ARG A 217     -47.043  31.155 -47.117  1.00  0.70           H  
ATOM   3112 2HH2 ARG A 217     -48.553  31.267 -48.037  1.00  0.70           H  
ATOM   3113  N   LYS A 218     -44.950  22.219 -47.670  1.00  0.71           N  
ATOM   3114  CA  LYS A 218     -44.519  20.903 -48.163  1.00  0.71           C  
ATOM   3115  C   LYS A 218     -45.307  19.748 -47.539  1.00  0.71           C  
ATOM   3116  O   LYS A 218     -45.576  18.735 -48.188  1.00  0.71           O  
ATOM   3117  CB  LYS A 218     -43.022  20.670 -47.897  1.00  0.71           C  
ATOM   3118  CG  LYS A 218     -42.060  21.495 -48.755  1.00  0.71           C  
ATOM   3119  CD  LYS A 218     -40.590  21.163 -48.429  1.00  0.71           C  
ATOM   3120  CE  LYS A 218     -39.632  21.913 -49.361  1.00  0.71           C  
ATOM   3121  NZ  LYS A 218     -38.192  21.585 -49.092  1.00  0.71           N  
ATOM   3122  H   LYS A 218     -44.295  22.798 -47.143  1.00  0.71           H  
ATOM   3123  HA  LYS A 218     -44.691  20.874 -49.239  1.00  0.71           H  
ATOM   3124 1HB  LYS A 218     -42.812  20.900 -46.852  1.00  0.71           H  
ATOM   3125 2HB  LYS A 218     -42.789  19.618 -48.047  1.00  0.71           H  
ATOM   3126 1HG  LYS A 218     -42.249  21.291 -49.808  1.00  0.71           H  
ATOM   3127 2HG  LYS A 218     -42.235  22.555 -48.571  1.00  0.71           H  
ATOM   3128 1HD  LYS A 218     -40.372  21.453 -47.394  1.00  0.71           H  
ATOM   3129 2HD  LYS A 218     -40.417  20.092 -48.529  1.00  0.71           H  
ATOM   3130 1HE  LYS A 218     -39.864  21.651 -50.391  1.00  0.71           H  
ATOM   3131 2HE  LYS A 218     -39.777  22.986 -49.228  1.00  0.71           H  
ATOM   3132 1HZ  LYS A 218     -37.591  22.088 -49.716  1.00  0.71           H  
ATOM   3133 2HZ  LYS A 218     -37.946  21.824 -48.150  1.00  0.71           H  
ATOM   3134 3HZ  LYS A 218     -37.993  20.577 -49.211  1.00  0.71           H  
ATOM   3135  N   LEU A 219     -45.644  19.904 -46.264  1.00  0.72           N  
ATOM   3136  CA  LEU A 219     -46.388  18.921 -45.492  1.00  0.72           C  
ATOM   3137  C   LEU A 219     -47.904  19.072 -45.670  1.00  0.72           C  
ATOM   3138  O   LEU A 219     -48.659  18.146 -45.369  1.00  0.72           O  
ATOM   3139  CB  LEU A 219     -46.015  19.098 -44.028  1.00  0.72           C  
ATOM   3140  CG  LEU A 219     -44.551  18.829 -43.644  1.00  0.72           C  
ATOM   3141  CD1 LEU A 219     -44.333  19.311 -42.229  1.00  0.72           C  
ATOM   3142  CD2 LEU A 219     -44.248  17.329 -43.745  1.00  0.72           C  
ATOM   3143  H   LEU A 219     -45.347  20.755 -45.787  1.00  0.72           H  
ATOM   3144  HA  LEU A 219     -46.096  17.928 -45.826  1.00  0.72           H  
ATOM   3145 1HB  LEU A 219     -46.188  20.135 -43.786  1.00  0.72           H  
ATOM   3146 2HB  LEU A 219     -46.660  18.478 -43.410  1.00  0.72           H  
ATOM   3147  HG  LEU A 219     -43.888  19.386 -44.307  1.00  0.72           H  
ATOM   3148 1HD1 LEU A 219     -43.299  19.155 -41.950  1.00  0.72           H  
ATOM   3149 2HD1 LEU A 219     -44.553  20.373 -42.192  1.00  0.72           H  
ATOM   3150 3HD1 LEU A 219     -44.988  18.772 -41.544  1.00  0.72           H  
ATOM   3151 1HD2 LEU A 219     -43.215  17.141 -43.464  1.00  0.72           H  
ATOM   3152 2HD2 LEU A 219     -44.906  16.776 -43.075  1.00  0.72           H  
ATOM   3153 3HD2 LEU A 219     -44.409  16.996 -44.770  1.00  0.72           H  
ATOM   3154  N   PHE A 220     -48.338  20.236 -46.179  1.00  0.71           N  
ATOM   3155  CA  PHE A 220     -49.745  20.592 -46.382  1.00  0.71           C  
ATOM   3156  C   PHE A 220     -50.508  20.678 -45.061  1.00  0.71           C  
ATOM   3157  O   PHE A 220     -51.635  20.191 -44.935  1.00  0.71           O  
ATOM   3158  CB  PHE A 220     -50.422  19.607 -47.345  1.00  0.71           C  
ATOM   3159  CG  PHE A 220     -49.701  19.515 -48.661  1.00  0.71           C  
ATOM   3160  CD1 PHE A 220     -48.929  18.410 -48.968  1.00  0.71           C  
ATOM   3161  CD2 PHE A 220     -49.787  20.541 -49.587  1.00  0.71           C  
ATOM   3162  CE1 PHE A 220     -48.255  18.330 -50.169  1.00  0.71           C  
ATOM   3163  CE2 PHE A 220     -49.117  20.463 -50.792  1.00  0.71           C  
ATOM   3164  CZ  PHE A 220     -48.349  19.356 -51.081  1.00  0.71           C  
ATOM   3165  H   PHE A 220     -47.657  20.960 -46.382  1.00  0.71           H  
ATOM   3166  HA  PHE A 220     -49.769  21.580 -46.844  1.00  0.71           H  
ATOM   3167 1HB  PHE A 220     -50.480  18.616 -46.908  1.00  0.71           H  
ATOM   3168 2HB  PHE A 220     -51.439  19.937 -47.540  1.00  0.71           H  
ATOM   3169  HD1 PHE A 220     -48.847  17.599 -48.244  1.00  0.71           H  
ATOM   3170  HD2 PHE A 220     -50.389  21.418 -49.354  1.00  0.71           H  
ATOM   3171  HE1 PHE A 220     -47.645  17.457 -50.390  1.00  0.71           H  
ATOM   3172  HE2 PHE A 220     -49.191  21.279 -51.509  1.00  0.71           H  
ATOM   3173  HZ  PHE A 220     -47.815  19.295 -52.027  1.00  0.71           H  
ATOM   3174  N   VAL A 221     -49.864  21.307 -44.080  1.00  0.69           N  
ATOM   3175  CA  VAL A 221     -50.415  21.505 -42.742  1.00  0.69           C  
ATOM   3176  C   VAL A 221     -50.306  22.976 -42.334  1.00  0.69           C  
ATOM   3177  O   VAL A 221     -49.669  23.767 -43.014  1.00  0.69           O  
ATOM   3178  CB  VAL A 221     -49.655  20.649 -41.719  1.00  0.69           C  
ATOM   3179  CG1 VAL A 221     -49.738  19.190 -42.065  1.00  0.69           C  
ATOM   3180  CG2 VAL A 221     -48.252  21.111 -41.665  1.00  0.69           C  
ATOM   3181  H   VAL A 221     -48.940  21.682 -44.301  1.00  0.69           H  
ATOM   3182  HA  VAL A 221     -51.464  21.213 -42.746  1.00  0.69           H  
ATOM   3183  HB  VAL A 221     -50.115  20.775 -40.740  1.00  0.69           H  
ATOM   3184 1HG1 VAL A 221     -49.206  18.613 -41.317  1.00  0.69           H  
ATOM   3185 2HG1 VAL A 221     -50.783  18.883 -42.091  1.00  0.69           H  
ATOM   3186 3HG1 VAL A 221     -49.288  19.017 -43.034  1.00  0.69           H  
ATOM   3187 1HG2 VAL A 221     -47.697  20.528 -40.929  1.00  0.69           H  
ATOM   3188 2HG2 VAL A 221     -47.814  20.993 -42.636  1.00  0.69           H  
ATOM   3189 3HG2 VAL A 221     -48.244  22.161 -41.391  1.00  0.69           H  
ATOM   3190  N   HIS A 222     -50.972  23.375 -41.261  1.00  0.67           N  
ATOM   3191  CA  HIS A 222     -50.808  24.743 -40.762  1.00  0.67           C  
ATOM   3192  C   HIS A 222     -49.407  24.877 -40.104  1.00  0.67           C  
ATOM   3193  O   HIS A 222     -48.981  23.945 -39.420  1.00  0.67           O  
ATOM   3194  CB  HIS A 222     -51.924  25.087 -39.759  1.00  0.67           C  
ATOM   3195  CG  HIS A 222     -52.047  26.554 -39.433  1.00  0.67           C  
ATOM   3196  ND1 HIS A 222     -51.196  27.212 -38.571  1.00  0.67           N  
ATOM   3197  CD2 HIS A 222     -52.923  27.484 -39.880  1.00  0.67           C  
ATOM   3198  CE1 HIS A 222     -51.544  28.492 -38.511  1.00  0.67           C  
ATOM   3199  NE2 HIS A 222     -52.590  28.677 -39.291  1.00  0.67           N  
ATOM   3200  H   HIS A 222     -51.548  22.717 -40.752  1.00  0.67           H  
ATOM   3201  HA  HIS A 222     -50.896  25.431 -41.595  1.00  0.67           H  
ATOM   3202 1HB  HIS A 222     -52.882  24.748 -40.154  1.00  0.67           H  
ATOM   3203 2HB  HIS A 222     -51.749  24.545 -38.827  1.00  0.67           H  
ATOM   3204  HD2 HIS A 222     -53.740  27.316 -40.583  1.00  0.67           H  
ATOM   3205  HE1 HIS A 222     -51.052  29.262 -37.919  1.00  0.67           H  
ATOM   3206  HE2 HIS A 222     -53.071  29.554 -39.441  1.00  0.67           H  
ATOM   3207  N   PRO A 223     -48.667  25.996 -40.256  1.00  0.65           N  
ATOM   3208  CA  PRO A 223     -47.410  26.266 -39.557  1.00  0.65           C  
ATOM   3209  C   PRO A 223     -47.474  26.018 -38.047  1.00  0.65           C  
ATOM   3210  O   PRO A 223     -46.475  25.601 -37.452  1.00  0.65           O  
ATOM   3211  CB  PRO A 223     -47.195  27.751 -39.865  1.00  0.65           C  
ATOM   3212  CG  PRO A 223     -47.827  27.941 -41.231  1.00  0.65           C  
ATOM   3213  CD  PRO A 223     -49.052  27.050 -41.231  1.00  0.65           C  
ATOM   3214  HA  PRO A 223     -46.612  25.660 -39.993  1.00  0.65           H  
ATOM   3215 1HB  PRO A 223     -47.672  28.365 -39.083  1.00  0.65           H  
ATOM   3216 2HB  PRO A 223     -46.126  27.992 -39.853  1.00  0.65           H  
ATOM   3217 1HG  PRO A 223     -48.082  29.000 -41.382  1.00  0.65           H  
ATOM   3218 2HG  PRO A 223     -47.111  27.678 -42.018  1.00  0.65           H  
ATOM   3219 1HD  PRO A 223     -49.918  27.617 -40.909  1.00  0.65           H  
ATOM   3220 2HD  PRO A 223     -49.179  26.626 -42.237  1.00  0.65           H  
ATOM   3221  N   ASN A 224     -48.633  26.241 -37.404  1.00  0.63           N  
ATOM   3222  CA  ASN A 224     -48.709  25.997 -35.965  1.00  0.63           C  
ATOM   3223  C   ASN A 224     -48.576  24.505 -35.657  1.00  0.63           C  
ATOM   3224  O   ASN A 224     -48.095  24.127 -34.583  1.00  0.63           O  
ATOM   3225  CB  ASN A 224     -49.996  26.534 -35.366  1.00  0.63           C  
ATOM   3226  CG  ASN A 224     -50.065  28.062 -35.269  1.00  0.63           C  
ATOM   3227  OD1 ASN A 224     -49.066  28.810 -35.281  1.00  0.63           O  
ATOM   3228  ND2 ASN A 224     -51.278  28.544 -35.148  1.00  0.63           N  
ATOM   3229  H   ASN A 224     -49.463  26.583 -37.890  1.00  0.63           H  
ATOM   3230  HA  ASN A 224     -47.871  26.495 -35.487  1.00  0.63           H  
ATOM   3231 1HB  ASN A 224     -50.840  26.182 -35.961  1.00  0.63           H  
ATOM   3232 2HB  ASN A 224     -50.118  26.121 -34.367  1.00  0.63           H  
ATOM   3233 1HD2 ASN A 224     -51.420  29.531 -35.068  1.00  0.63           H  
ATOM   3234 2HD2 ASN A 224     -52.063  27.924 -35.136  1.00  0.63           H  
ATOM   3235  N   THR A 225     -49.029  23.658 -36.590  1.00  0.61           N  
ATOM   3236  CA  THR A 225     -48.959  22.214 -36.448  1.00  0.61           C  
ATOM   3237  C   THR A 225     -47.516  21.801 -36.562  1.00  0.61           C  
ATOM   3238  O   THR A 225     -47.028  20.959 -35.808  1.00  0.61           O  
ATOM   3239  CB  THR A 225     -49.802  21.481 -37.500  1.00  0.61           C  
ATOM   3240  OG1 THR A 225     -51.189  21.833 -37.356  1.00  0.61           O  
ATOM   3241  CG2 THR A 225     -49.618  20.005 -37.380  1.00  0.61           C  
ATOM   3242  H   THR A 225     -49.371  24.025 -37.471  1.00  0.61           H  
ATOM   3243  HA  THR A 225     -49.323  21.937 -35.460  1.00  0.61           H  
ATOM   3244  HB  THR A 225     -49.472  21.773 -38.487  1.00  0.61           H  
ATOM   3245  HG1 THR A 225     -51.505  21.531 -36.501  1.00  0.61           H  
ATOM   3246 1HG2 THR A 225     -50.205  19.504 -38.148  1.00  0.61           H  
ATOM   3247 2HG2 THR A 225     -48.565  19.783 -37.518  1.00  0.61           H  
ATOM   3248 3HG2 THR A 225     -49.940  19.672 -36.395  1.00  0.61           H  
ATOM   3249  N   VAL A 226     -46.813  22.413 -37.510  1.00  0.60           N  
ATOM   3250  CA  VAL A 226     -45.418  22.063 -37.694  1.00  0.60           C  
ATOM   3251  C   VAL A 226     -44.661  22.419 -36.424  1.00  0.60           C  
ATOM   3252  O   VAL A 226     -43.911  21.598 -35.902  1.00  0.60           O  
ATOM   3253  CB  VAL A 226     -44.807  22.832 -38.869  1.00  0.60           C  
ATOM   3254  CG1 VAL A 226     -43.291  22.588 -38.949  1.00  0.60           C  
ATOM   3255  CG2 VAL A 226     -45.486  22.446 -40.110  1.00  0.60           C  
ATOM   3256  H   VAL A 226     -47.282  23.098 -38.107  1.00  0.60           H  
ATOM   3257  HA  VAL A 226     -45.338  20.992 -37.878  1.00  0.60           H  
ATOM   3258  HB  VAL A 226     -44.960  23.887 -38.706  1.00  0.60           H  
ATOM   3259 1HG1 VAL A 226     -42.868  23.159 -39.779  1.00  0.60           H  
ATOM   3260 2HG1 VAL A 226     -42.837  22.910 -38.020  1.00  0.60           H  
ATOM   3261 3HG1 VAL A 226     -43.095  21.535 -39.106  1.00  0.60           H  
ATOM   3262 1HG2 VAL A 226     -45.062  23.011 -40.931  1.00  0.60           H  
ATOM   3263 2HG2 VAL A 226     -45.354  21.386 -40.282  1.00  0.60           H  
ATOM   3264 3HG2 VAL A 226     -46.539  22.681 -40.002  1.00  0.60           H  
ATOM   3265  N   ARG A 227     -44.899  23.624 -35.894  1.00  0.60           N  
ATOM   3266  CA  ARG A 227     -44.226  24.054 -34.673  1.00  0.60           C  
ATOM   3267  C   ARG A 227     -44.518  23.092 -33.511  1.00  0.60           C  
ATOM   3268  O   ARG A 227     -43.608  22.704 -32.769  1.00  0.60           O  
ATOM   3269  CB  ARG A 227     -44.640  25.465 -34.306  1.00  0.60           C  
ATOM   3270  CG  ARG A 227     -43.850  26.071 -33.155  1.00  0.60           C  
ATOM   3271  CD  ARG A 227     -44.263  27.471 -32.874  1.00  0.60           C  
ATOM   3272  NE  ARG A 227     -44.076  28.346 -34.028  1.00  0.60           N  
ATOM   3273  CZ  ARG A 227     -45.094  28.824 -34.768  1.00  0.60           C  
ATOM   3274  NH1 ARG A 227     -46.320  28.487 -34.442  1.00  0.60           N  
ATOM   3275  NH2 ARG A 227     -44.869  29.620 -35.801  1.00  0.60           N  
ATOM   3276  H   ARG A 227     -45.539  24.264 -36.367  1.00  0.60           H  
ATOM   3277  HA  ARG A 227     -43.157  24.060 -34.854  1.00  0.60           H  
ATOM   3278 1HB  ARG A 227     -44.535  26.112 -35.176  1.00  0.60           H  
ATOM   3279 2HB  ARG A 227     -45.696  25.469 -34.027  1.00  0.60           H  
ATOM   3280 1HG  ARG A 227     -44.014  25.476 -32.255  1.00  0.60           H  
ATOM   3281 2HG  ARG A 227     -42.788  26.067 -33.406  1.00  0.60           H  
ATOM   3282 1HD  ARG A 227     -45.320  27.485 -32.604  1.00  0.60           H  
ATOM   3283 2HD  ARG A 227     -43.673  27.866 -32.048  1.00  0.60           H  
ATOM   3284  HE  ARG A 227     -43.133  28.611 -34.282  1.00  0.60           H  
ATOM   3285 1HH1 ARG A 227     -46.478  27.880 -33.651  1.00  0.60           H  
ATOM   3286 2HH1 ARG A 227     -47.123  28.824 -34.970  1.00  0.60           H  
ATOM   3287 1HH2 ARG A 227     -43.927  29.891 -36.043  1.00  0.60           H  
ATOM   3288 2HH2 ARG A 227     -45.646  29.969 -36.342  1.00  0.60           H  
ATOM   3289  N   TYR A 228     -45.785  22.691 -33.367  1.00  0.60           N  
ATOM   3290  CA  TYR A 228     -46.201  21.736 -32.345  1.00  0.60           C  
ATOM   3291  C   TYR A 228     -45.425  20.432 -32.474  1.00  0.60           C  
ATOM   3292  O   TYR A 228     -44.879  19.912 -31.492  1.00  0.60           O  
ATOM   3293  CB  TYR A 228     -47.705  21.490 -32.452  1.00  0.60           C  
ATOM   3294  CG  TYR A 228     -48.262  20.434 -31.546  1.00  0.60           C  
ATOM   3295  CD1 TYR A 228     -48.495  20.707 -30.208  1.00  0.60           C  
ATOM   3296  CD2 TYR A 228     -48.575  19.189 -32.069  1.00  0.60           C  
ATOM   3297  CE1 TYR A 228     -49.036  19.733 -29.391  1.00  0.60           C  
ATOM   3298  CE2 TYR A 228     -49.118  18.220 -31.257  1.00  0.60           C  
ATOM   3299  CZ  TYR A 228     -49.348  18.487 -29.920  1.00  0.60           C  
ATOM   3300  OH  TYR A 228     -49.896  17.519 -29.106  1.00  0.60           O  
ATOM   3301  H   TYR A 228     -46.505  23.069 -33.984  1.00  0.60           H  
ATOM   3302  HA  TYR A 228     -45.982  22.160 -31.367  1.00  0.60           H  
ATOM   3303 1HB  TYR A 228     -48.233  22.424 -32.252  1.00  0.60           H  
ATOM   3304 2HB  TYR A 228     -47.944  21.209 -33.468  1.00  0.60           H  
ATOM   3305  HD1 TYR A 228     -48.255  21.690 -29.802  1.00  0.60           H  
ATOM   3306  HD2 TYR A 228     -48.396  18.983 -33.125  1.00  0.60           H  
ATOM   3307  HE1 TYR A 228     -49.220  19.945 -28.338  1.00  0.60           H  
ATOM   3308  HE2 TYR A 228     -49.368  17.242 -31.668  1.00  0.60           H  
ATOM   3309  HH  TYR A 228     -50.008  17.873 -28.219  1.00  0.60           H  
ATOM   3310  N   ARG A 229     -45.375  19.897 -33.686  1.00  0.60           N  
ATOM   3311  CA  ARG A 229     -44.672  18.657 -33.929  1.00  0.60           C  
ATOM   3312  C   ARG A 229     -43.175  18.814 -33.626  1.00  0.60           C  
ATOM   3313  O   ARG A 229     -42.561  17.900 -33.076  1.00  0.60           O  
ATOM   3314  CB  ARG A 229     -44.910  18.229 -35.355  1.00  0.60           C  
ATOM   3315  CG  ARG A 229     -46.337  17.758 -35.651  1.00  0.60           C  
ATOM   3316  CD  ARG A 229     -46.485  17.435 -37.072  1.00  0.60           C  
ATOM   3317  NE  ARG A 229     -47.848  17.112 -37.449  1.00  0.60           N  
ATOM   3318  CZ  ARG A 229     -48.239  16.842 -38.714  1.00  0.60           C  
ATOM   3319  NH1 ARG A 229     -47.353  16.838 -39.690  1.00  0.60           N  
ATOM   3320  NH2 ARG A 229     -49.511  16.567 -38.966  1.00  0.60           N  
ATOM   3321  H   ARG A 229     -45.847  20.363 -34.463  1.00  0.60           H  
ATOM   3322  HA  ARG A 229     -45.085  17.896 -33.270  1.00  0.60           H  
ATOM   3323 1HB  ARG A 229     -44.752  19.095 -35.987  1.00  0.60           H  
ATOM   3324 2HB  ARG A 229     -44.202  17.464 -35.659  1.00  0.60           H  
ATOM   3325 1HG  ARG A 229     -46.550  16.861 -35.071  1.00  0.60           H  
ATOM   3326 2HG  ARG A 229     -47.048  18.532 -35.387  1.00  0.60           H  
ATOM   3327 1HD  ARG A 229     -46.147  18.276 -37.681  1.00  0.60           H  
ATOM   3328 2HD  ARG A 229     -45.874  16.569 -37.272  1.00  0.60           H  
ATOM   3329  HE  ARG A 229     -48.551  17.102 -36.724  1.00  0.60           H  
ATOM   3330 1HH1 ARG A 229     -46.361  17.021 -39.489  1.00  0.60           H  
ATOM   3331 2HH1 ARG A 229     -47.635  16.619 -40.634  1.00  0.60           H  
ATOM   3332 1HH2 ARG A 229     -50.185  16.566 -38.213  1.00  0.60           H  
ATOM   3333 2HH2 ARG A 229     -49.807  16.339 -39.904  1.00  0.60           H  
ATOM   3334  N   LEU A 230     -42.590  19.977 -33.936  1.00  0.60           N  
ATOM   3335  CA  LEU A 230     -41.173  20.212 -33.650  1.00  0.60           C  
ATOM   3336  C   LEU A 230     -40.935  20.191 -32.140  1.00  0.60           C  
ATOM   3337  O   LEU A 230     -39.913  19.672 -31.665  1.00  0.60           O  
ATOM   3338  CB  LEU A 230     -40.728  21.525 -34.280  1.00  0.60           C  
ATOM   3339  CG  LEU A 230     -40.708  21.509 -35.807  1.00  0.60           C  
ATOM   3340  CD1 LEU A 230     -40.486  22.900 -36.301  1.00  0.60           C  
ATOM   3341  CD2 LEU A 230     -39.637  20.572 -36.308  1.00  0.60           C  
ATOM   3342  H   LEU A 230     -43.131  20.700 -34.412  1.00  0.60           H  
ATOM   3343  HA  LEU A 230     -40.591  19.422 -34.092  1.00  0.60           H  
ATOM   3344 1HB  LEU A 230     -41.405  22.310 -33.964  1.00  0.60           H  
ATOM   3345 2HB  LEU A 230     -39.729  21.765 -33.927  1.00  0.60           H  
ATOM   3346  HG  LEU A 230     -41.650  21.160 -36.172  1.00  0.60           H  
ATOM   3347 1HD1 LEU A 230     -40.500  22.886 -37.369  1.00  0.60           H  
ATOM   3348 2HD1 LEU A 230     -41.272  23.545 -35.947  1.00  0.60           H  
ATOM   3349 3HD1 LEU A 230     -39.528  23.268 -35.941  1.00  0.60           H  
ATOM   3350 1HD2 LEU A 230     -39.655  20.561 -37.385  1.00  0.60           H  
ATOM   3351 2HD2 LEU A 230     -38.670  20.911 -35.965  1.00  0.60           H  
ATOM   3352 3HD2 LEU A 230     -39.822  19.582 -35.943  1.00  0.60           H  
ATOM   3353  N   LYS A 231     -41.896  20.715 -31.368  1.00  0.61           N  
ATOM   3354  CA  LYS A 231     -41.779  20.652 -29.918  1.00  0.61           C  
ATOM   3355  C   LYS A 231     -41.797  19.193 -29.485  1.00  0.61           C  
ATOM   3356  O   LYS A 231     -40.974  18.779 -28.670  1.00  0.61           O  
ATOM   3357  CB  LYS A 231     -42.901  21.423 -29.220  1.00  0.61           C  
ATOM   3358  CG  LYS A 231     -42.851  21.366 -27.668  1.00  0.61           C  
ATOM   3359  CD  LYS A 231     -41.609  22.049 -27.089  1.00  0.61           C  
ATOM   3360  CE  LYS A 231     -41.753  22.292 -25.558  1.00  0.61           C  
ATOM   3361  NZ  LYS A 231     -41.712  21.017 -24.728  1.00  0.61           N  
ATOM   3362  H   LYS A 231     -42.703  21.173 -31.800  1.00  0.61           H  
ATOM   3363  HA  LYS A 231     -40.823  21.083 -29.622  1.00  0.61           H  
ATOM   3364 1HB  LYS A 231     -42.874  22.467 -29.533  1.00  0.61           H  
ATOM   3365 2HB  LYS A 231     -43.861  21.020 -29.527  1.00  0.61           H  
ATOM   3366 1HG  LYS A 231     -43.741  21.840 -27.259  1.00  0.61           H  
ATOM   3367 2HG  LYS A 231     -42.844  20.317 -27.348  1.00  0.61           H  
ATOM   3368 1HD  LYS A 231     -40.740  21.406 -27.255  1.00  0.61           H  
ATOM   3369 2HD  LYS A 231     -41.442  23.000 -27.590  1.00  0.61           H  
ATOM   3370 1HE  LYS A 231     -40.951  22.948 -25.227  1.00  0.61           H  
ATOM   3371 2HE  LYS A 231     -42.707  22.785 -25.382  1.00  0.61           H  
ATOM   3372 1HZ  LYS A 231     -41.815  21.232 -23.762  1.00  0.61           H  
ATOM   3373 2HZ  LYS A 231     -42.434  20.332 -24.982  1.00  0.61           H  
ATOM   3374 3HZ  LYS A 231     -40.832  20.507 -24.847  1.00  0.61           H  
ATOM   3375  N   ARG A 232     -42.695  18.389 -30.071  1.00  0.62           N  
ATOM   3376  CA  ARG A 232     -42.760  16.977 -29.702  1.00  0.62           C  
ATOM   3377  C   ARG A 232     -41.447  16.263 -30.017  1.00  0.62           C  
ATOM   3378  O   ARG A 232     -40.955  15.495 -29.195  1.00  0.62           O  
ATOM   3379  CB  ARG A 232     -43.903  16.272 -30.407  1.00  0.62           C  
ATOM   3380  CG  ARG A 232     -45.295  16.629 -29.930  1.00  0.62           C  
ATOM   3381  CD  ARG A 232     -46.346  15.946 -30.745  1.00  0.62           C  
ATOM   3382  NE  ARG A 232     -46.281  14.485 -30.642  1.00  0.62           N  
ATOM   3383  CZ  ARG A 232     -46.870  13.625 -31.508  1.00  0.62           C  
ATOM   3384  NH1 ARG A 232     -47.561  14.092 -32.522  1.00  0.62           N  
ATOM   3385  NH2 ARG A 232     -46.759  12.318 -31.343  1.00  0.62           N  
ATOM   3386  H   ARG A 232     -43.358  18.783 -30.743  1.00  0.62           H  
ATOM   3387  HA  ARG A 232     -42.938  16.916 -28.629  1.00  0.62           H  
ATOM   3388 1HB  ARG A 232     -43.857  16.478 -31.468  1.00  0.62           H  
ATOM   3389 2HB  ARG A 232     -43.786  15.213 -30.281  1.00  0.62           H  
ATOM   3390 1HG  ARG A 232     -45.413  16.337 -28.888  1.00  0.62           H  
ATOM   3391 2HG  ARG A 232     -45.440  17.711 -30.027  1.00  0.62           H  
ATOM   3392 1HD  ARG A 232     -47.315  16.254 -30.378  1.00  0.62           H  
ATOM   3393 2HD  ARG A 232     -46.249  16.229 -31.788  1.00  0.62           H  
ATOM   3394  HE  ARG A 232     -45.764  14.094 -29.870  1.00  0.62           H  
ATOM   3395 1HH1 ARG A 232     -47.657  15.088 -32.648  1.00  0.62           H  
ATOM   3396 2HH1 ARG A 232     -47.999  13.451 -33.168  1.00  0.62           H  
ATOM   3397 1HH2 ARG A 232     -46.235  11.947 -30.566  1.00  0.62           H  
ATOM   3398 2HH2 ARG A 232     -47.212  11.689 -31.998  1.00  0.62           H  
ATOM   3399  N   ILE A 233     -40.828  16.591 -31.149  1.00  0.62           N  
ATOM   3400  CA  ILE A 233     -39.538  16.016 -31.525  1.00  0.62           C  
ATOM   3401  C   ILE A 233     -38.495  16.348 -30.482  1.00  0.62           C  
ATOM   3402  O   ILE A 233     -37.741  15.472 -30.035  1.00  0.62           O  
ATOM   3403  CB  ILE A 233     -39.124  16.559 -32.903  1.00  0.62           C  
ATOM   3404  CG1 ILE A 233     -40.062  15.942 -33.935  1.00  0.62           C  
ATOM   3405  CG2 ILE A 233     -37.613  16.325 -33.211  1.00  0.62           C  
ATOM   3406  CD1 ILE A 233     -40.048  16.592 -35.255  1.00  0.62           C  
ATOM   3407  H   ILE A 233     -41.297  17.232 -31.791  1.00  0.62           H  
ATOM   3408  HA  ILE A 233     -39.643  14.935 -31.588  1.00  0.62           H  
ATOM   3409  HB  ILE A 233     -39.306  17.621 -32.922  1.00  0.62           H  
ATOM   3410 1HG1 ILE A 233     -39.755  14.919 -34.077  1.00  0.62           H  
ATOM   3411 2HG1 ILE A 233     -41.072  15.949 -33.550  1.00  0.62           H  
ATOM   3412 1HG2 ILE A 233     -37.380  16.745 -34.169  1.00  0.62           H  
ATOM   3413 2HG2 ILE A 233     -37.002  16.822 -32.450  1.00  0.62           H  
ATOM   3414 3HG2 ILE A 233     -37.379  15.280 -33.217  1.00  0.62           H  
ATOM   3415 1HD1 ILE A 233     -40.716  16.069 -35.937  1.00  0.62           H  
ATOM   3416 2HD1 ILE A 233     -40.375  17.588 -35.156  1.00  0.62           H  
ATOM   3417 3HD1 ILE A 233     -39.055  16.581 -35.621  1.00  0.62           H  
ATOM   3418  N   THR A 234     -38.479  17.601 -30.048  1.00  0.64           N  
ATOM   3419  CA  THR A 234     -37.524  18.009 -29.046  1.00  0.64           C  
ATOM   3420  C   THR A 234     -37.776  17.224 -27.758  1.00  0.64           C  
ATOM   3421  O   THR A 234     -36.854  16.654 -27.171  1.00  0.64           O  
ATOM   3422  CB  THR A 234     -37.650  19.516 -28.754  1.00  0.64           C  
ATOM   3423  OG1 THR A 234     -37.443  20.256 -29.962  1.00  0.64           O  
ATOM   3424  CG2 THR A 234     -36.572  19.917 -27.760  1.00  0.64           C  
ATOM   3425  H   THR A 234     -39.120  18.288 -30.450  1.00  0.64           H  
ATOM   3426  HA  THR A 234     -36.523  17.783 -29.395  1.00  0.64           H  
ATOM   3427  HB  THR A 234     -38.635  19.742 -28.348  1.00  0.64           H  
ATOM   3428  HG1 THR A 234     -38.176  20.060 -30.585  1.00  0.64           H  
ATOM   3429 1HG2 THR A 234     -36.644  20.984 -27.559  1.00  0.64           H  
ATOM   3430 2HG2 THR A 234     -36.709  19.359 -26.835  1.00  0.64           H  
ATOM   3431 3HG2 THR A 234     -35.590  19.690 -28.180  1.00  0.64           H  
ATOM   3432  N   ASP A 235     -39.036  17.130 -27.338  1.00  0.66           N  
ATOM   3433  CA  ASP A 235     -39.354  16.411 -26.111  1.00  0.66           C  
ATOM   3434  C   ASP A 235     -39.019  14.905 -26.188  1.00  0.66           C  
ATOM   3435  O   ASP A 235     -38.556  14.321 -25.205  1.00  0.66           O  
ATOM   3436  CB  ASP A 235     -40.832  16.618 -25.746  1.00  0.66           C  
ATOM   3437  CG  ASP A 235     -41.137  18.069 -25.254  1.00  0.66           C  
ATOM   3438  OD1 ASP A 235     -40.213  18.817 -24.979  1.00  0.66           O  
ATOM   3439  OD2 ASP A 235     -42.296  18.455 -25.156  1.00  0.66           O  
ATOM   3440  H   ASP A 235     -39.776  17.596 -27.863  1.00  0.66           H  
ATOM   3441  HA  ASP A 235     -38.753  16.840 -25.310  1.00  0.66           H  
ATOM   3442 1HB  ASP A 235     -41.446  16.408 -26.624  1.00  0.66           H  
ATOM   3443 2HB  ASP A 235     -41.117  15.910 -24.970  1.00  0.66           H  
ATOM   3444  N   PHE A 236     -39.234  14.277 -27.352  1.00  0.67           N  
ATOM   3445  CA  PHE A 236     -38.947  12.849 -27.521  1.00  0.67           C  
ATOM   3446  C   PHE A 236     -37.468  12.489 -27.667  1.00  0.67           C  
ATOM   3447  O   PHE A 236     -37.061  11.404 -27.246  1.00  0.67           O  
ATOM   3448  CB  PHE A 236     -39.683  12.257 -28.728  1.00  0.67           C  
ATOM   3449  CG  PHE A 236     -41.153  12.007 -28.527  1.00  0.67           C  
ATOM   3450  CD1 PHE A 236     -42.108  12.703 -29.231  1.00  0.67           C  
ATOM   3451  CD2 PHE A 236     -41.576  11.059 -27.611  1.00  0.67           C  
ATOM   3452  CE1 PHE A 236     -43.450  12.469 -29.027  1.00  0.67           C  
ATOM   3453  CE2 PHE A 236     -42.921  10.819 -27.405  1.00  0.67           C  
ATOM   3454  CZ  PHE A 236     -43.860  11.531 -28.116  1.00  0.67           C  
ATOM   3455  H   PHE A 236     -39.635  14.796 -28.129  1.00  0.67           H  
ATOM   3456  HA  PHE A 236     -39.318  12.339 -26.632  1.00  0.67           H  
ATOM   3457 1HB  PHE A 236     -39.572  12.941 -29.574  1.00  0.67           H  
ATOM   3458 2HB  PHE A 236     -39.216  11.318 -29.014  1.00  0.67           H  
ATOM   3459  HD1 PHE A 236     -41.792  13.436 -29.958  1.00  0.67           H  
ATOM   3460  HD2 PHE A 236     -40.829  10.499 -27.046  1.00  0.67           H  
ATOM   3461  HE1 PHE A 236     -44.177  13.021 -29.587  1.00  0.67           H  
ATOM   3462  HE2 PHE A 236     -43.237  10.070 -26.679  1.00  0.67           H  
ATOM   3463  HZ  PHE A 236     -44.921  11.345 -27.956  1.00  0.67           H  
ATOM   3464  N   THR A 237     -36.664  13.376 -28.264  1.00  0.69           N  
ATOM   3465  CA  THR A 237     -35.253  13.065 -28.512  1.00  0.69           C  
ATOM   3466  C   THR A 237     -34.254  13.847 -27.667  1.00  0.69           C  
ATOM   3467  O   THR A 237     -33.098  13.445 -27.541  1.00  0.69           O  
ATOM   3468  CB  THR A 237     -34.890  13.389 -29.963  1.00  0.69           C  
ATOM   3469  OG1 THR A 237     -35.100  14.789 -30.177  1.00  0.69           O  
ATOM   3470  CG2 THR A 237     -35.721  12.604 -30.921  1.00  0.69           C  
ATOM   3471  H   THR A 237     -37.052  14.253 -28.614  1.00  0.69           H  
ATOM   3472  HA  THR A 237     -35.097  12.002 -28.327  1.00  0.69           H  
ATOM   3473  HB  THR A 237     -33.838  13.157 -30.128  1.00  0.69           H  
ATOM   3474  HG1 THR A 237     -36.072  14.978 -30.132  1.00  0.69           H  
ATOM   3475 1HG2 THR A 237     -35.436  12.862 -31.939  1.00  0.69           H  
ATOM   3476 2HG2 THR A 237     -35.559  11.540 -30.758  1.00  0.69           H  
ATOM   3477 3HG2 THR A 237     -36.774  12.841 -30.765  1.00  0.69           H  
ATOM   3478  N   GLY A 238     -34.661  14.993 -27.134  1.00  0.71           N  
ATOM   3479  CA  GLY A 238     -33.750  15.868 -26.411  1.00  0.71           C  
ATOM   3480  C   GLY A 238     -32.962  16.779 -27.359  1.00  0.71           C  
ATOM   3481  O   GLY A 238     -32.111  17.553 -26.915  1.00  0.71           O  
ATOM   3482  H   GLY A 238     -35.617  15.310 -27.241  1.00  0.71           H  
ATOM   3483 1HA  GLY A 238     -34.326  16.478 -25.715  1.00  0.71           H  
ATOM   3484 2HA  GLY A 238     -33.061  15.269 -25.820  1.00  0.71           H  
ATOM   3485  N   ARG A 239     -33.244  16.677 -28.664  1.00  0.73           N  
ATOM   3486  CA  ARG A 239     -32.564  17.458 -29.682  1.00  0.73           C  
ATOM   3487  C   ARG A 239     -33.488  18.523 -30.246  1.00  0.73           C  
ATOM   3488  O   ARG A 239     -34.584  18.216 -30.705  1.00  0.73           O  
ATOM   3489  CB  ARG A 239     -32.111  16.537 -30.801  1.00  0.73           C  
ATOM   3490  CG  ARG A 239     -31.130  15.454 -30.390  1.00  0.73           C  
ATOM   3491  CD  ARG A 239     -29.793  16.041 -30.086  1.00  0.73           C  
ATOM   3492  NE  ARG A 239     -28.823  15.035 -29.705  1.00  0.73           N  
ATOM   3493  CZ  ARG A 239     -27.549  15.298 -29.354  1.00  0.73           C  
ATOM   3494  NH1 ARG A 239     -27.096  16.539 -29.343  1.00  0.73           N  
ATOM   3495  NH2 ARG A 239     -26.743  14.307 -29.020  1.00  0.73           N  
ATOM   3496  H   ARG A 239     -33.950  16.015 -28.982  1.00  0.73           H  
ATOM   3497  HA  ARG A 239     -31.694  17.945 -29.238  1.00  0.73           H  
ATOM   3498 1HB  ARG A 239     -32.981  16.039 -31.210  1.00  0.73           H  
ATOM   3499 2HB  ARG A 239     -31.659  17.102 -31.601  1.00  0.73           H  
ATOM   3500 1HG  ARG A 239     -31.502  14.936 -29.503  1.00  0.73           H  
ATOM   3501 2HG  ARG A 239     -31.017  14.741 -31.210  1.00  0.73           H  
ATOM   3502 1HD  ARG A 239     -29.415  16.560 -30.969  1.00  0.73           H  
ATOM   3503 2HD  ARG A 239     -29.886  16.757 -29.265  1.00  0.73           H  
ATOM   3504  HE  ARG A 239     -29.126  14.071 -29.696  1.00  0.73           H  
ATOM   3505 1HH1 ARG A 239     -27.712  17.339 -29.608  1.00  0.73           H  
ATOM   3506 2HH1 ARG A 239     -26.142  16.722 -29.077  1.00  0.73           H  
ATOM   3507 1HH2 ARG A 239     -27.077  13.353 -29.027  1.00  0.73           H  
ATOM   3508 2HH2 ARG A 239     -25.791  14.510 -28.756  1.00  0.73           H  
ATOM   3509  N   ASP A 240     -33.042  19.773 -30.218  1.00  0.77           N  
ATOM   3510  CA  ASP A 240     -33.819  20.900 -30.707  1.00  0.77           C  
ATOM   3511  C   ASP A 240     -33.558  21.135 -32.200  1.00  0.77           C  
ATOM   3512  O   ASP A 240     -32.563  21.765 -32.548  1.00  0.77           O  
ATOM   3513  CB  ASP A 240     -33.484  22.151 -29.886  1.00  0.77           C  
ATOM   3514  CG  ASP A 240     -34.223  23.403 -30.315  1.00  0.77           C  
ATOM   3515  OD1 ASP A 240     -34.707  23.459 -31.445  1.00  0.77           O  
ATOM   3516  OD2 ASP A 240     -34.294  24.316 -29.524  1.00  0.77           O  
ATOM   3517  H   ASP A 240     -32.103  19.952 -29.849  1.00  0.77           H  
ATOM   3518  HA  ASP A 240     -34.859  20.672 -30.517  1.00  0.77           H  
ATOM   3519 1HB  ASP A 240     -33.710  21.957 -28.835  1.00  0.77           H  
ATOM   3520 2HB  ASP A 240     -32.407  22.339 -29.954  1.00  0.77           H  
ATOM   3521  N   PRO A 241     -34.499  20.807 -33.104  1.00  0.82           N  
ATOM   3522  CA  PRO A 241     -34.341  20.792 -34.548  1.00  0.82           C  
ATOM   3523  C   PRO A 241     -34.094  22.165 -35.142  1.00  0.82           C  
ATOM   3524  O   PRO A 241     -33.823  22.268 -36.341  1.00  0.82           O  
ATOM   3525  CB  PRO A 241     -35.675  20.218 -35.032  1.00  0.82           C  
ATOM   3526  CG  PRO A 241     -36.661  20.582 -33.956  1.00  0.82           C  
ATOM   3527  CD  PRO A 241     -35.882  20.521 -32.669  1.00  0.82           C  
ATOM   3528  HA  PRO A 241     -33.507  20.132 -34.805  1.00  0.82           H  
ATOM   3529 1HB  PRO A 241     -35.932  20.652 -35.989  1.00  0.82           H  
ATOM   3530 2HB  PRO A 241     -35.593  19.140 -35.184  1.00  0.82           H  
ATOM   3531 1HG  PRO A 241     -37.070  21.587 -34.150  1.00  0.82           H  
ATOM   3532 2HG  PRO A 241     -37.516  19.884 -33.957  1.00  0.82           H  
ATOM   3533 1HD  PRO A 241     -36.258  21.326 -32.015  1.00  0.82           H  
ATOM   3534 2HD  PRO A 241     -35.970  19.525 -32.217  1.00  0.82           H  
ATOM   3535  N   THR A 242     -34.262  23.230 -34.346  1.00  0.89           N  
ATOM   3536  CA  THR A 242     -34.064  24.557 -34.890  1.00  0.89           C  
ATOM   3537  C   THR A 242     -32.598  24.988 -34.770  1.00  0.89           C  
ATOM   3538  O   THR A 242     -32.183  25.961 -35.403  1.00  0.89           O  
ATOM   3539  CB  THR A 242     -34.956  25.590 -34.165  1.00  0.89           C  
ATOM   3540  OG1 THR A 242     -34.534  25.764 -32.793  1.00  0.89           O  
ATOM   3541  CG2 THR A 242     -36.389  25.054 -34.136  1.00  0.89           C  
ATOM   3542  H   THR A 242     -34.484  23.139 -33.344  1.00  0.89           H  
ATOM   3543  HA  THR A 242     -34.329  24.548 -35.946  1.00  0.89           H  
ATOM   3544  HB  THR A 242     -34.921  26.543 -34.687  1.00  0.89           H  
ATOM   3545  HG1 THR A 242     -34.697  24.935 -32.287  1.00  0.89           H  
ATOM   3546 1HG2 THR A 242     -37.035  25.766 -33.626  1.00  0.89           H  
ATOM   3547 2HG2 THR A 242     -36.740  24.905 -35.134  1.00  0.89           H  
ATOM   3548 3HG2 THR A 242     -36.402  24.101 -33.601  1.00  0.89           H  
ATOM   3549  N   GLN A 243     -31.814  24.289 -33.937  1.00  0.95           N  
ATOM   3550  CA  GLN A 243     -30.422  24.684 -33.758  1.00  0.95           C  
ATOM   3551  C   GLN A 243     -29.558  23.810 -34.671  1.00  0.95           C  
ATOM   3552  O   GLN A 243     -29.740  22.597 -34.672  1.00  0.95           O  
ATOM   3553  CB  GLN A 243     -30.019  24.538 -32.296  1.00  0.95           C  
ATOM   3554  CG  GLN A 243     -30.916  25.342 -31.374  1.00  0.95           C  
ATOM   3555  CD  GLN A 243     -30.836  26.832 -31.639  1.00  0.95           C  
ATOM   3556  OE1 GLN A 243     -29.766  27.439 -31.501  1.00  0.95           O  
ATOM   3557  NE2 GLN A 243     -31.962  27.434 -32.036  1.00  0.95           N  
ATOM   3558  H   GLN A 243     -32.189  23.477 -33.441  1.00  0.95           H  
ATOM   3559  HA  GLN A 243     -30.346  25.730 -34.008  1.00  0.95           H  
ATOM   3560 1HB  GLN A 243     -30.099  23.487 -32.000  1.00  0.95           H  
ATOM   3561 2HB  GLN A 243     -28.988  24.854 -32.156  1.00  0.95           H  
ATOM   3562 1HG  GLN A 243     -31.951  25.022 -31.528  1.00  0.95           H  
ATOM   3563 2HG  GLN A 243     -30.623  25.155 -30.341  1.00  0.95           H  
ATOM   3564 1HE2 GLN A 243     -31.964  28.415 -32.231  1.00  0.95           H  
ATOM   3565 2HE2 GLN A 243     -32.829  26.897 -32.153  1.00  0.95           H  
ATOM   3566  N   PRO A 244     -28.556  24.357 -35.382  1.00  1.01           N  
ATOM   3567  CA  PRO A 244     -27.652  23.641 -36.279  1.00  1.01           C  
ATOM   3568  C   PRO A 244     -26.963  22.377 -35.751  1.00  1.01           C  
ATOM   3569  O   PRO A 244     -26.801  21.410 -36.496  1.00  1.01           O  
ATOM   3570  CB  PRO A 244     -26.596  24.712 -36.562  1.00  1.01           C  
ATOM   3571  CG  PRO A 244     -27.340  26.012 -36.470  1.00  1.01           C  
ATOM   3572  CD  PRO A 244     -28.319  25.821 -35.342  1.00  1.01           C  
ATOM   3573  HA  PRO A 244     -28.200  23.409 -37.206  1.00  1.01           H  
ATOM   3574 1HB  PRO A 244     -25.776  24.633 -35.831  1.00  1.01           H  
ATOM   3575 2HB  PRO A 244     -26.152  24.545 -37.553  1.00  1.01           H  
ATOM   3576 1HG  PRO A 244     -26.635  26.838 -36.286  1.00  1.01           H  
ATOM   3577 2HG  PRO A 244     -27.839  26.230 -37.427  1.00  1.01           H  
ATOM   3578 1HD  PRO A 244     -27.905  26.141 -34.371  1.00  1.01           H  
ATOM   3579 2HD  PRO A 244     -29.220  26.384 -35.632  1.00  1.01           H  
ATOM   3580  N   ARG A 245     -26.584  22.327 -34.468  1.00  1.03           N  
ATOM   3581  CA  ARG A 245     -25.893  21.108 -34.035  1.00  1.03           C  
ATOM   3582  C   ARG A 245     -26.884  19.965 -33.900  1.00  1.03           C  
ATOM   3583  O   ARG A 245     -26.652  18.857 -34.388  1.00  1.03           O  
ATOM   3584  CB  ARG A 245     -25.164  21.288 -32.712  1.00  1.03           C  
ATOM   3585  CG  ARG A 245     -24.321  20.066 -32.291  1.00  1.03           C  
ATOM   3586  CD  ARG A 245     -23.174  19.834 -33.254  1.00  1.03           C  
ATOM   3587  NE  ARG A 245     -22.372  18.647 -32.929  1.00  1.03           N  
ATOM   3588  CZ  ARG A 245     -21.312  18.220 -33.659  1.00  1.03           C  
ATOM   3589  NH1 ARG A 245     -20.926  18.897 -34.720  1.00  1.03           N  
ATOM   3590  NH2 ARG A 245     -20.664  17.125 -33.314  1.00  1.03           N  
ATOM   3591  H   ARG A 245     -26.729  23.099 -33.835  1.00  1.03           H  
ATOM   3592  HA  ARG A 245     -25.158  20.837 -34.793  1.00  1.03           H  
ATOM   3593 1HB  ARG A 245     -24.504  22.151 -32.770  1.00  1.03           H  
ATOM   3594 2HB  ARG A 245     -25.889  21.476 -31.917  1.00  1.03           H  
ATOM   3595 1HG  ARG A 245     -23.909  20.230 -31.295  1.00  1.03           H  
ATOM   3596 2HG  ARG A 245     -24.954  19.174 -32.281  1.00  1.03           H  
ATOM   3597 1HD  ARG A 245     -23.574  19.705 -34.260  1.00  1.03           H  
ATOM   3598 2HD  ARG A 245     -22.513  20.701 -33.239  1.00  1.03           H  
ATOM   3599  HE  ARG A 245     -22.634  18.097 -32.118  1.00  1.03           H  
ATOM   3600 1HH1 ARG A 245     -21.415  19.736 -34.989  1.00  1.03           H  
ATOM   3601 2HH1 ARG A 245     -20.142  18.571 -35.267  1.00  1.03           H  
ATOM   3602 1HH2 ARG A 245     -20.977  16.572 -32.503  1.00  1.03           H  
ATOM   3603 2HH2 ARG A 245     -19.872  16.820 -33.851  1.00  1.03           H  
ATOM   3604  N   ASP A 246     -28.015  20.248 -33.263  1.00  1.02           N  
ATOM   3605  CA  ASP A 246     -29.032  19.234 -33.078  1.00  1.02           C  
ATOM   3606  C   ASP A 246     -29.671  18.884 -34.404  1.00  1.02           C  
ATOM   3607  O   ASP A 246     -30.007  17.728 -34.655  1.00  1.02           O  
ATOM   3608  CB  ASP A 246     -30.076  19.695 -32.085  1.00  1.02           C  
ATOM   3609  CG  ASP A 246     -29.606  19.675 -30.614  1.00  1.02           C  
ATOM   3610  OD1 ASP A 246     -28.561  19.112 -30.335  1.00  1.02           O  
ATOM   3611  OD2 ASP A 246     -30.344  20.146 -29.766  1.00  1.02           O  
ATOM   3612  H   ASP A 246     -28.174  21.183 -32.914  1.00  1.02           H  
ATOM   3613  HA  ASP A 246     -28.557  18.338 -32.682  1.00  1.02           H  
ATOM   3614 1HB  ASP A 246     -30.336  20.725 -32.332  1.00  1.02           H  
ATOM   3615 2HB  ASP A 246     -30.976  19.116 -32.203  1.00  1.02           H  
ATOM   3616  N   ALA A 247     -29.828  19.883 -35.275  1.00  0.97           N  
ATOM   3617  CA  ALA A 247     -30.407  19.639 -36.578  1.00  0.97           C  
ATOM   3618  C   ALA A 247     -29.535  18.648 -37.330  1.00  0.97           C  
ATOM   3619  O   ALA A 247     -30.043  17.715 -37.950  1.00  0.97           O  
ATOM   3620  CB  ALA A 247     -30.524  20.941 -37.347  1.00  0.97           C  
ATOM   3621  H   ALA A 247     -29.558  20.830 -35.028  1.00  0.97           H  
ATOM   3622  HA  ALA A 247     -31.395  19.204 -36.445  1.00  0.97           H  
ATOM   3623 1HB  ALA A 247     -30.957  20.766 -38.320  1.00  0.97           H  
ATOM   3624 2HB  ALA A 247     -31.156  21.636 -36.787  1.00  0.97           H  
ATOM   3625 3HB  ALA A 247     -29.535  21.370 -37.470  1.00  0.97           H  
ATOM   3626  N   TYR A 248     -28.211  18.802 -37.215  1.00  0.91           N  
ATOM   3627  CA  TYR A 248     -27.278  17.892 -37.855  1.00  0.91           C  
ATOM   3628  C   TYR A 248     -27.472  16.489 -37.301  1.00  0.91           C  
ATOM   3629  O   TYR A 248     -27.558  15.524 -38.067  1.00  0.91           O  
ATOM   3630  CB  TYR A 248     -25.846  18.375 -37.687  1.00  0.91           C  
ATOM   3631  CG  TYR A 248     -24.819  17.563 -38.432  1.00  0.91           C  
ATOM   3632  CD1 TYR A 248     -24.714  17.735 -39.804  1.00  0.91           C  
ATOM   3633  CD2 TYR A 248     -23.956  16.702 -37.772  1.00  0.91           C  
ATOM   3634  CE1 TYR A 248     -23.758  17.057 -40.520  1.00  0.91           C  
ATOM   3635  CE2 TYR A 248     -22.989  16.028 -38.501  1.00  0.91           C  
ATOM   3636  CZ  TYR A 248     -22.891  16.210 -39.867  1.00  0.91           C  
ATOM   3637  OH  TYR A 248     -21.908  15.574 -40.584  1.00  0.91           O  
ATOM   3638  H   TYR A 248     -27.828  19.599 -36.703  1.00  0.91           H  
ATOM   3639  HA  TYR A 248     -27.499  17.862 -38.918  1.00  0.91           H  
ATOM   3640 1HB  TYR A 248     -25.775  19.410 -38.023  1.00  0.91           H  
ATOM   3641 2HB  TYR A 248     -25.583  18.363 -36.632  1.00  0.91           H  
ATOM   3642  HD1 TYR A 248     -25.390  18.421 -40.315  1.00  0.91           H  
ATOM   3643  HD2 TYR A 248     -24.026  16.571 -36.692  1.00  0.91           H  
ATOM   3644  HE1 TYR A 248     -23.673  17.203 -41.596  1.00  0.91           H  
ATOM   3645  HE2 TYR A 248     -22.291  15.364 -38.002  1.00  0.91           H  
ATOM   3646  HH  TYR A 248     -21.161  15.358 -39.978  1.00  0.91           H  
ATOM   3647  N   VAL A 249     -27.573  16.371 -35.970  1.00  0.85           N  
ATOM   3648  CA  VAL A 249     -27.755  15.058 -35.361  1.00  0.85           C  
ATOM   3649  C   VAL A 249     -29.010  14.399 -35.885  1.00  0.85           C  
ATOM   3650  O   VAL A 249     -28.994  13.220 -36.238  1.00  0.85           O  
ATOM   3651  CB  VAL A 249     -27.933  15.150 -33.825  1.00  0.85           C  
ATOM   3652  CG1 VAL A 249     -28.336  13.772 -33.283  1.00  0.85           C  
ATOM   3653  CG2 VAL A 249     -26.683  15.651 -33.151  1.00  0.85           C  
ATOM   3654  H   VAL A 249     -27.488  17.206 -35.385  1.00  0.85           H  
ATOM   3655  HA  VAL A 249     -26.906  14.442 -35.615  1.00  0.85           H  
ATOM   3656  HB  VAL A 249     -28.745  15.837 -33.612  1.00  0.85           H  
ATOM   3657 1HG1 VAL A 249     -28.496  13.834 -32.216  1.00  0.85           H  
ATOM   3658 2HG1 VAL A 249     -29.258  13.445 -33.766  1.00  0.85           H  
ATOM   3659 3HG1 VAL A 249     -27.544  13.054 -33.489  1.00  0.85           H  
ATOM   3660 1HG2 VAL A 249     -26.859  15.725 -32.094  1.00  0.85           H  
ATOM   3661 2HG2 VAL A 249     -25.885  14.983 -33.317  1.00  0.85           H  
ATOM   3662 3HG2 VAL A 249     -26.429  16.624 -33.538  1.00  0.85           H  
ATOM   3663  N   LEU A 250     -30.091  15.165 -35.948  1.00  0.81           N  
ATOM   3664  CA  LEU A 250     -31.366  14.678 -36.434  1.00  0.81           C  
ATOM   3665  C   LEU A 250     -31.305  14.298 -37.925  1.00  0.81           C  
ATOM   3666  O   LEU A 250     -31.911  13.303 -38.331  1.00  0.81           O  
ATOM   3667  CB  LEU A 250     -32.417  15.740 -36.122  1.00  0.81           C  
ATOM   3668  CG  LEU A 250     -32.739  15.912 -34.591  1.00  0.81           C  
ATOM   3669  CD1 LEU A 250     -33.577  17.142 -34.372  1.00  0.81           C  
ATOM   3670  CD2 LEU A 250     -33.480  14.688 -34.093  1.00  0.81           C  
ATOM   3671  H   LEU A 250     -30.023  16.133 -35.631  1.00  0.81           H  
ATOM   3672  HA  LEU A 250     -31.619  13.784 -35.870  1.00  0.81           H  
ATOM   3673 1HB  LEU A 250     -32.051  16.697 -36.491  1.00  0.81           H  
ATOM   3674 2HB  LEU A 250     -33.307  15.507 -36.642  1.00  0.81           H  
ATOM   3675  HG  LEU A 250     -31.804  16.024 -34.041  1.00  0.81           H  
ATOM   3676 1HD1 LEU A 250     -33.790  17.269 -33.309  1.00  0.81           H  
ATOM   3677 2HD1 LEU A 250     -33.021  17.991 -34.735  1.00  0.81           H  
ATOM   3678 3HD1 LEU A 250     -34.501  17.043 -34.904  1.00  0.81           H  
ATOM   3679 1HD2 LEU A 250     -33.698  14.783 -33.030  1.00  0.81           H  
ATOM   3680 2HD2 LEU A 250     -34.408  14.579 -34.632  1.00  0.81           H  
ATOM   3681 3HD2 LEU A 250     -32.864  13.832 -34.263  1.00  0.81           H  
ATOM   3682  N   ARG A 251     -30.555  15.053 -38.748  1.00  0.79           N  
ATOM   3683  CA  ARG A 251     -30.414  14.709 -40.169  1.00  0.79           C  
ATOM   3684  C   ARG A 251     -29.683  13.388 -40.343  1.00  0.79           C  
ATOM   3685  O   ARG A 251     -30.075  12.537 -41.159  1.00  0.79           O  
ATOM   3686  CB  ARG A 251     -29.606  15.769 -40.927  1.00  0.79           C  
ATOM   3687  CG  ARG A 251     -30.278  17.100 -41.174  1.00  0.79           C  
ATOM   3688  CD  ARG A 251     -29.374  18.106 -41.768  1.00  0.79           C  
ATOM   3689  NE  ARG A 251     -30.063  19.370 -42.019  1.00  0.79           N  
ATOM   3690  CZ  ARG A 251     -29.455  20.544 -42.250  1.00  0.79           C  
ATOM   3691  NH1 ARG A 251     -28.142  20.618 -42.245  1.00  0.79           N  
ATOM   3692  NH2 ARG A 251     -30.175  21.629 -42.485  1.00  0.79           N  
ATOM   3693  H   ARG A 251     -30.098  15.890 -38.388  1.00  0.79           H  
ATOM   3694  HA  ARG A 251     -31.406  14.620 -40.610  1.00  0.79           H  
ATOM   3695 1HB  ARG A 251     -28.694  15.978 -40.372  1.00  0.79           H  
ATOM   3696 2HB  ARG A 251     -29.309  15.368 -41.893  1.00  0.79           H  
ATOM   3697 1HG  ARG A 251     -31.114  16.952 -41.852  1.00  0.79           H  
ATOM   3698 2HG  ARG A 251     -30.621  17.493 -40.249  1.00  0.79           H  
ATOM   3699 1HD  ARG A 251     -28.553  18.298 -41.081  1.00  0.79           H  
ATOM   3700 2HD  ARG A 251     -28.981  17.735 -42.712  1.00  0.79           H  
ATOM   3701  HE  ARG A 251     -31.071  19.360 -42.035  1.00  0.79           H  
ATOM   3702 1HH1 ARG A 251     -27.590  19.791 -42.068  1.00  0.79           H  
ATOM   3703 2HH1 ARG A 251     -27.686  21.502 -42.421  1.00  0.79           H  
ATOM   3704 1HH2 ARG A 251     -31.196  21.579 -42.504  1.00  0.79           H  
ATOM   3705 2HH2 ARG A 251     -29.714  22.509 -42.661  1.00  0.79           H  
ATOM   3706  N   VAL A 252     -28.624  13.198 -39.556  1.00  0.79           N  
ATOM   3707  CA  VAL A 252     -27.837  11.990 -39.688  1.00  0.79           C  
ATOM   3708  C   VAL A 252     -28.580  10.817 -39.098  1.00  0.79           C  
ATOM   3709  O   VAL A 252     -28.628   9.755 -39.715  1.00  0.79           O  
ATOM   3710  CB  VAL A 252     -26.455  12.124 -39.037  1.00  0.79           C  
ATOM   3711  CG1 VAL A 252     -25.727  10.758 -39.105  1.00  0.79           C  
ATOM   3712  CG2 VAL A 252     -25.641  13.212 -39.766  1.00  0.79           C  
ATOM   3713  H   VAL A 252     -28.343  13.924 -38.892  1.00  0.79           H  
ATOM   3714  HA  VAL A 252     -27.679  11.800 -40.750  1.00  0.79           H  
ATOM   3715  HB  VAL A 252     -26.572  12.398 -37.981  1.00  0.79           H  
ATOM   3716 1HG1 VAL A 252     -24.752  10.835 -38.655  1.00  0.79           H  
ATOM   3717 2HG1 VAL A 252     -26.314  10.007 -38.581  1.00  0.79           H  
ATOM   3718 3HG1 VAL A 252     -25.610  10.463 -40.148  1.00  0.79           H  
ATOM   3719 1HG2 VAL A 252     -24.658  13.309 -39.315  1.00  0.79           H  
ATOM   3720 2HG2 VAL A 252     -25.527  12.937 -40.812  1.00  0.79           H  
ATOM   3721 3HG2 VAL A 252     -26.163  14.167 -39.698  1.00  0.79           H  
ATOM   3722  N   ALA A 253     -29.175  11.003 -37.916  1.00  0.81           N  
ATOM   3723  CA  ALA A 253     -29.926   9.943 -37.274  1.00  0.81           C  
ATOM   3724  C   ALA A 253     -31.073   9.490 -38.155  1.00  0.81           C  
ATOM   3725  O   ALA A 253     -31.311   8.290 -38.296  1.00  0.81           O  
ATOM   3726  CB  ALA A 253     -30.480  10.414 -35.957  1.00  0.81           C  
ATOM   3727  H   ALA A 253     -29.105  11.898 -37.445  1.00  0.81           H  
ATOM   3728  HA  ALA A 253     -29.258   9.111 -37.094  1.00  0.81           H  
ATOM   3729 1HB  ALA A 253     -31.026   9.598 -35.486  1.00  0.81           H  
ATOM   3730 2HB  ALA A 253     -29.669  10.733 -35.312  1.00  0.81           H  
ATOM   3731 3HB  ALA A 253     -31.150  11.252 -36.135  1.00  0.81           H  
ATOM   3732  N   ALA A 254     -31.774  10.438 -38.792  1.00  0.84           N  
ATOM   3733  CA  ALA A 254     -32.856  10.056 -39.677  1.00  0.84           C  
ATOM   3734  C   ALA A 254     -32.312   9.260 -40.845  1.00  0.84           C  
ATOM   3735  O   ALA A 254     -32.876   8.231 -41.212  1.00  0.84           O  
ATOM   3736  CB  ALA A 254     -33.612  11.281 -40.171  1.00  0.84           C  
ATOM   3737  H   ALA A 254     -31.582  11.429 -38.651  1.00  0.84           H  
ATOM   3738  HA  ALA A 254     -33.533   9.422 -39.126  1.00  0.84           H  
ATOM   3739 1HB  ALA A 254     -34.436  10.979 -40.823  1.00  0.84           H  
ATOM   3740 2HB  ALA A 254     -34.011  11.831 -39.318  1.00  0.84           H  
ATOM   3741 3HB  ALA A 254     -32.930  11.926 -40.726  1.00  0.84           H  
ATOM   3742  N   THR A 255     -31.162   9.677 -41.386  1.00  0.91           N  
ATOM   3743  CA  THR A 255     -30.593   8.970 -42.519  1.00  0.91           C  
ATOM   3744  C   THR A 255     -30.178   7.548 -42.161  1.00  0.91           C  
ATOM   3745  O   THR A 255     -30.559   6.595 -42.848  1.00  0.91           O  
ATOM   3746  CB  THR A 255     -29.361   9.718 -43.066  1.00  0.91           C  
ATOM   3747  OG1 THR A 255     -29.749  11.033 -43.514  1.00  0.91           O  
ATOM   3748  CG2 THR A 255     -28.744   8.922 -44.220  1.00  0.91           C  
ATOM   3749  H   THR A 255     -30.706  10.529 -41.057  1.00  0.91           H  
ATOM   3750  HA  THR A 255     -31.348   8.916 -43.305  1.00  0.91           H  
ATOM   3751  HB  THR A 255     -28.622   9.824 -42.275  1.00  0.91           H  
ATOM   3752  HG1 THR A 255     -30.013  11.577 -42.727  1.00  0.91           H  
ATOM   3753 1HG2 THR A 255     -27.870   9.451 -44.597  1.00  0.91           H  
ATOM   3754 2HG2 THR A 255     -28.445   7.936 -43.861  1.00  0.91           H  
ATOM   3755 3HG2 THR A 255     -29.476   8.811 -45.018  1.00  0.91           H  
ATOM   3756  N   VAL A 256     -29.431   7.378 -41.063  1.00  1.01           N  
ATOM   3757  CA  VAL A 256     -28.972   6.033 -40.740  1.00  1.01           C  
ATOM   3758  C   VAL A 256     -30.146   5.193 -40.266  1.00  1.01           C  
ATOM   3759  O   VAL A 256     -30.201   3.983 -40.517  1.00  1.01           O  
ATOM   3760  CB  VAL A 256     -27.827   6.044 -39.694  1.00  1.01           C  
ATOM   3761  CG1 VAL A 256     -26.653   6.863 -40.227  1.00  1.01           C  
ATOM   3762  CG2 VAL A 256     -28.282   6.589 -38.358  1.00  1.01           C  
ATOM   3763  H   VAL A 256     -29.163   8.183 -40.497  1.00  1.01           H  
ATOM   3764  HA  VAL A 256     -28.578   5.580 -41.645  1.00  1.01           H  
ATOM   3765  HB  VAL A 256     -27.476   5.035 -39.571  1.00  1.01           H  
ATOM   3766 1HG1 VAL A 256     -25.842   6.839 -39.511  1.00  1.01           H  
ATOM   3767 2HG1 VAL A 256     -26.316   6.444 -41.173  1.00  1.01           H  
ATOM   3768 3HG1 VAL A 256     -26.972   7.894 -40.377  1.00  1.01           H  
ATOM   3769 1HG2 VAL A 256     -27.450   6.576 -37.657  1.00  1.01           H  
ATOM   3770 2HG2 VAL A 256     -28.614   7.588 -38.511  1.00  1.01           H  
ATOM   3771 3HG2 VAL A 256     -29.095   5.990 -37.955  1.00  1.01           H  
ATOM   3772  N   GLY A 257     -31.132   5.863 -39.676  1.00  1.17           N  
ATOM   3773  CA  GLY A 257     -32.360   5.252 -39.240  1.00  1.17           C  
ATOM   3774  C   GLY A 257     -33.052   4.606 -40.420  1.00  1.17           C  
ATOM   3775  O   GLY A 257     -33.282   3.401 -40.410  1.00  1.17           O  
ATOM   3776  H   GLY A 257     -31.027   6.855 -39.482  1.00  1.17           H  
ATOM   3777 1HA  GLY A 257     -32.164   4.519 -38.457  1.00  1.17           H  
ATOM   3778 2HA  GLY A 257     -32.988   6.032 -38.829  1.00  1.17           H  
ATOM   3779  N   GLN A 258     -33.305   5.390 -41.469  1.00  1.42           N  
ATOM   3780  CA  GLN A 258     -33.977   4.934 -42.681  1.00  1.42           C  
ATOM   3781  C   GLN A 258     -33.219   3.804 -43.368  1.00  1.42           C  
ATOM   3782  O   GLN A 258     -33.828   2.900 -43.929  1.00  1.42           O  
ATOM   3783  CB  GLN A 258     -34.128   6.102 -43.656  1.00  1.42           C  
ATOM   3784  CG  GLN A 258     -35.126   7.182 -43.225  1.00  1.42           C  
ATOM   3785  CD  GLN A 258     -35.047   8.409 -44.127  1.00  1.42           C  
ATOM   3786  OE1 GLN A 258     -34.150   8.501 -44.975  1.00  1.42           O  
ATOM   3787  NE2 GLN A 258     -35.959   9.357 -43.952  1.00  1.42           N  
ATOM   3788  H   GLN A 258     -33.051   6.378 -41.405  1.00  1.42           H  
ATOM   3789  HA  GLN A 258     -34.968   4.561 -42.404  1.00  1.42           H  
ATOM   3790 1HB  GLN A 258     -33.153   6.586 -43.775  1.00  1.42           H  
ATOM   3791 2HB  GLN A 258     -34.427   5.725 -44.631  1.00  1.42           H  
ATOM   3792 1HG  GLN A 258     -36.134   6.770 -43.303  1.00  1.42           H  
ATOM   3793 2HG  GLN A 258     -34.933   7.479 -42.205  1.00  1.42           H  
ATOM   3794 1HE2 GLN A 258     -35.939  10.188 -44.519  1.00  1.42           H  
ATOM   3795 2HE2 GLN A 258     -36.671   9.271 -43.251  1.00  1.42           H  
ATOM   3796  N   LEU A 259     -31.884   3.861 -43.345  1.00  1.79           N  
ATOM   3797  CA  LEU A 259     -31.093   2.804 -43.964  1.00  1.79           C  
ATOM   3798  C   LEU A 259     -31.276   1.462 -43.240  1.00  1.79           C  
ATOM   3799  O   LEU A 259     -31.331   0.408 -43.882  1.00  1.79           O  
ATOM   3800  CB  LEU A 259     -29.611   3.205 -43.985  1.00  1.79           C  
ATOM   3801  CG  LEU A 259     -29.261   4.383 -44.932  1.00  1.79           C  
ATOM   3802  CD1 LEU A 259     -27.807   4.802 -44.723  1.00  1.79           C  
ATOM   3803  CD2 LEU A 259     -29.504   3.962 -46.363  1.00  1.79           C  
ATOM   3804  H   LEU A 259     -31.418   4.658 -42.910  1.00  1.79           H  
ATOM   3805  HA  LEU A 259     -31.431   2.685 -44.991  1.00  1.79           H  
ATOM   3806 1HB  LEU A 259     -29.320   3.491 -42.976  1.00  1.79           H  
ATOM   3807 2HB  LEU A 259     -29.020   2.341 -44.280  1.00  1.79           H  
ATOM   3808  HG  LEU A 259     -29.893   5.229 -44.704  1.00  1.79           H  
ATOM   3809 1HD1 LEU A 259     -27.573   5.636 -45.384  1.00  1.79           H  
ATOM   3810 2HD1 LEU A 259     -27.660   5.109 -43.695  1.00  1.79           H  
ATOM   3811 3HD1 LEU A 259     -27.152   3.964 -44.948  1.00  1.79           H  
ATOM   3812 1HD2 LEU A 259     -29.269   4.793 -47.029  1.00  1.79           H  
ATOM   3813 2HD2 LEU A 259     -28.868   3.110 -46.608  1.00  1.79           H  
ATOM   3814 3HD2 LEU A 259     -30.550   3.683 -46.486  1.00  1.79           H  
ATOM   3815  N   ASN A 260     -31.406   1.503 -41.907  1.00  2.34           N  
ATOM   3816  CA  ASN A 260     -31.587   0.289 -41.104  1.00  2.34           C  
ATOM   3817  C   ASN A 260     -33.057  -0.052 -40.841  1.00  2.34           C  
ATOM   3818  O   ASN A 260     -33.397  -1.194 -40.520  1.00  2.34           O  
ATOM   3819  CB  ASN A 260     -30.858   0.438 -39.793  1.00  2.34           C  
ATOM   3820  CG  ASN A 260     -29.385   0.464 -39.974  1.00  2.34           C  
ATOM   3821  OD1 ASN A 260     -28.832  -0.256 -40.816  1.00  2.34           O  
ATOM   3822  ND2 ASN A 260     -28.725   1.277 -39.211  1.00  2.34           N  
ATOM   3823  H   ASN A 260     -31.326   2.405 -41.427  1.00  2.34           H  
ATOM   3824  HA  ASN A 260     -31.155  -0.548 -41.652  1.00  2.34           H  
ATOM   3825 1HB  ASN A 260     -31.172   1.375 -39.316  1.00  2.34           H  
ATOM   3826 2HB  ASN A 260     -31.128  -0.378 -39.126  1.00  2.34           H  
ATOM   3827 1HD2 ASN A 260     -27.733   1.335 -39.295  1.00  2.34           H  
ATOM   3828 2HD2 ASN A 260     -29.213   1.851 -38.551  1.00  2.34           H  
ATOM   3829  N   TYR A 261     -33.918   0.938 -40.998  1.00  3.10           N  
ATOM   3830  CA  TYR A 261     -35.349   0.837 -40.767  1.00  3.10           C  
ATOM   3831  C   TYR A 261     -36.141   1.630 -41.802  1.00  3.10           C  
ATOM   3832  O   TYR A 261     -36.652   2.709 -41.491  1.00  3.10           O  
ATOM   3833  CB  TYR A 261     -35.694   1.341 -39.366  1.00  3.10           C  
ATOM   3834  CG  TYR A 261     -37.132   1.121 -38.965  1.00  3.10           C  
ATOM   3835  CD1 TYR A 261     -37.672  -0.152 -38.961  1.00  3.10           C  
ATOM   3836  CD2 TYR A 261     -37.914   2.212 -38.596  1.00  3.10           C  
ATOM   3837  CE1 TYR A 261     -38.994  -0.339 -38.588  1.00  3.10           C  
ATOM   3838  CE2 TYR A 261     -39.230   2.026 -38.221  1.00  3.10           C  
ATOM   3839  CZ  TYR A 261     -39.770   0.758 -38.217  1.00  3.10           C  
ATOM   3840  OH  TYR A 261     -41.081   0.571 -37.839  1.00  3.10           O  
ATOM   3841  H   TYR A 261     -33.556   1.846 -41.257  1.00  3.10           H  
ATOM   3842  HA  TYR A 261     -35.641  -0.208 -40.835  1.00  3.10           H  
ATOM   3843 1HB  TYR A 261     -35.056   0.841 -38.636  1.00  3.10           H  
ATOM   3844 2HB  TYR A 261     -35.483   2.408 -39.305  1.00  3.10           H  
ATOM   3845  HD1 TYR A 261     -37.058  -1.006 -39.253  1.00  3.10           H  
ATOM   3846  HD2 TYR A 261     -37.484   3.214 -38.600  1.00  3.10           H  
ATOM   3847  HE1 TYR A 261     -39.421  -1.340 -38.584  1.00  3.10           H  
ATOM   3848  HE2 TYR A 261     -39.841   2.881 -37.929  1.00  3.10           H  
ATOM   3849  HH  TYR A 261     -41.312  -0.357 -37.935  1.00  3.10           H  
ATOM   3850  N   PRO A 262     -36.251   1.130 -43.044  1.00  4.05           N  
ATOM   3851  CA  PRO A 262     -36.934   1.771 -44.141  1.00  4.05           C  
ATOM   3852  C   PRO A 262     -38.366   2.013 -43.741  1.00  4.05           C  
ATOM   3853  O   PRO A 262     -38.939   1.211 -43.000  1.00  4.05           O  
ATOM   3854  CB  PRO A 262     -36.839   0.737 -45.268  1.00  4.05           C  
ATOM   3855  CG  PRO A 262     -35.631  -0.101 -44.915  1.00  4.05           C  
ATOM   3856  CD  PRO A 262     -35.640  -0.177 -43.408  1.00  4.05           C  
ATOM   3857  HA  PRO A 262     -36.420   2.714 -44.396  1.00  4.05           H  
ATOM   3858 1HB  PRO A 262     -37.772   0.153 -45.312  1.00  4.05           H  
ATOM   3859 2HB  PRO A 262     -36.735   1.247 -46.234  1.00  4.05           H  
ATOM   3860 1HG  PRO A 262     -35.685  -1.087 -45.395  1.00  4.05           H  
ATOM   3861 2HG  PRO A 262     -34.711   0.387 -45.289  1.00  4.05           H  
ATOM   3862 1HD  PRO A 262     -36.252  -1.014 -43.048  1.00  4.05           H  
ATOM   3863 2HD  PRO A 262     -34.606  -0.259 -43.110  1.00  4.05           H  
ATOM   3864  N   THR A 263     -38.960   3.078 -44.257  1.00  5.12           N  
ATOM   3865  CA  THR A 263     -40.342   3.385 -43.937  1.00  5.12           C  
ATOM   3866  C   THR A 263     -41.219   2.154 -44.229  1.00  5.12           C  
ATOM   3867  O   THR A 263     -41.135   1.618 -45.330  1.00  5.12           O  
ATOM   3868  CB  THR A 263     -40.818   4.581 -44.787  1.00  5.12           C  
ATOM   3869  OG1 THR A 263     -39.970   5.712 -44.539  1.00  5.12           O  
ATOM   3870  CG2 THR A 263     -42.243   4.946 -44.464  1.00  5.12           C  
ATOM   3871  H   THR A 263     -38.437   3.693 -44.865  1.00  5.12           H  
ATOM   3872  HA  THR A 263     -40.388   3.686 -42.900  1.00  5.12           H  
ATOM   3873  HB  THR A 263     -40.754   4.318 -45.843  1.00  5.12           H  
ATOM   3874  HG1 THR A 263     -40.269   6.458 -45.072  1.00  5.12           H  
ATOM   3875 1HG2 THR A 263     -42.551   5.789 -45.082  1.00  5.12           H  
ATOM   3876 2HG2 THR A 263     -42.869   4.117 -44.672  1.00  5.12           H  
ATOM   3877 3HG2 THR A 263     -42.323   5.216 -43.413  1.00  5.12           H  
ATOM   3878  N   PRO A 264     -41.993   1.624 -43.249  1.00  6.17           N  
ATOM   3879  CA  PRO A 264     -42.917   0.496 -43.386  1.00  6.17           C  
ATOM   3880  C   PRO A 264     -44.007   0.670 -44.442  1.00  6.17           C  
ATOM   3881  O   PRO A 264     -44.524  -0.312 -44.972  1.00  6.17           O  
ATOM   3882  CB  PRO A 264     -43.552   0.418 -41.993  1.00  6.17           C  
ATOM   3883  CG  PRO A 264     -42.531   1.030 -41.061  1.00  6.17           C  
ATOM   3884  CD  PRO A 264     -41.871   2.122 -41.854  1.00  6.17           C  
ATOM   3885  HA  PRO A 264     -42.327  -0.413 -43.594  1.00  6.17           H  
ATOM   3886 1HB  PRO A 264     -44.514   0.963 -42.001  1.00  6.17           H  
ATOM   3887 2HB  PRO A 264     -43.782  -0.626 -41.746  1.00  6.17           H  
ATOM   3888 1HG  PRO A 264     -43.019   1.407 -40.150  1.00  6.17           H  
ATOM   3889 2HG  PRO A 264     -41.809   0.264 -40.736  1.00  6.17           H  
ATOM   3890 1HD  PRO A 264     -42.382   3.085 -41.720  1.00  6.17           H  
ATOM   3891 2HD  PRO A 264     -40.816   2.139 -41.526  1.00  6.17           H  
ATOM   3892  N   HIS A 265     -44.325   1.928 -44.738  1.00  7.05           N  
ATOM   3893  CA  HIS A 265     -45.355   2.327 -45.688  1.00  7.05           C  
ATOM   3894  C   HIS A 265     -46.716   1.796 -45.261  1.00  7.05           C  
ATOM   3895  O   HIS A 265     -47.595   1.602 -46.102  1.00  7.05           O  
ATOM   3896  OXT HIS A 265     -47.037   1.948 -44.082  1.00  7.05           O  
ATOM   3897  CB  HIS A 265     -45.017   1.873 -47.113  1.00  7.05           C  
ATOM   3898  CG  HIS A 265     -43.771   2.499 -47.654  1.00  7.05           C  
ATOM   3899  ND1 HIS A 265     -43.682   3.842 -47.957  1.00  7.05           N  
ATOM   3900  CD2 HIS A 265     -42.573   1.966 -47.958  1.00  7.05           C  
ATOM   3901  CE1 HIS A 265     -42.473   4.103 -48.419  1.00  7.05           C  
ATOM   3902  NE2 HIS A 265     -41.782   2.982 -48.431  1.00  7.05           N  
ATOM   3903  H   HIS A 265     -43.833   2.658 -44.257  1.00  7.05           H  
ATOM   3904  HA  HIS A 265     -45.424   3.414 -45.705  1.00  7.05           H  
ATOM   3905 1HB  HIS A 265     -44.905   0.791 -47.153  1.00  7.05           H  
ATOM   3906 2HB  HIS A 265     -45.838   2.136 -47.778  1.00  7.05           H  
ATOM   3907  HD2 HIS A 265     -42.284   0.920 -47.844  1.00  7.05           H  
ATOM   3908  HE1 HIS A 265     -42.109   5.078 -48.738  1.00  7.05           H  
ATOM   3909  HE2 HIS A 265     -40.826   2.875 -48.733  1.00  7.05           H  
ENDMDL

REMARK ID 648844 DOMAINID 642281 MODEL 4 2024-12-14_00000422_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.984  -1.316   0.783  1.00 13.35           N  
ATOM      2  CA  SER A   1      -0.444  -0.834   2.047  1.00 13.35           C  
ATOM      3  C   SER A   1       0.524   0.324   1.831  1.00 13.35           C  
ATOM      4  O   SER A   1       1.559   0.413   2.497  1.00 13.35           O  
ATOM      5  CB  SER A   1       0.250  -1.958   2.786  1.00 13.35           C  
ATOM      6  OG  SER A   1       1.336  -2.449   2.052  1.00 13.35           O  
ATOM      7 1H   SER A   1      -1.022  -2.325   0.798  1.00 13.35           H  
ATOM      8 2H   SER A   1      -1.913  -0.947   0.645  1.00 13.35           H  
ATOM      9 3H   SER A   1      -0.381  -1.015   0.030  1.00 13.35           H  
ATOM     10  HA  SER A   1      -1.272  -0.474   2.660  1.00 13.35           H  
ATOM     11 1HB  SER A   1       0.591  -1.595   3.752  1.00 13.35           H  
ATOM     12 2HB  SER A   1      -0.460  -2.763   2.972  1.00 13.35           H  
ATOM     13  HG  SER A   1       0.979  -2.722   1.204  1.00 13.35           H  
ATOM     14  N   SER A   2       0.184   1.242   0.914  1.00 13.44           N  
ATOM     15  CA  SER A   2       1.065   2.373   0.590  1.00 13.44           C  
ATOM     16  C   SER A   2       1.319   3.302   1.781  1.00 13.44           C  
ATOM     17  O   SER A   2       2.319   4.016   1.823  1.00 13.44           O  
ATOM     18  CB  SER A   2       0.479   3.163  -0.564  1.00 13.44           C  
ATOM     19  OG  SER A   2      -0.726   3.774  -0.194  1.00 13.44           O  
ATOM     20  H   SER A   2      -0.686   1.174   0.410  1.00 13.44           H  
ATOM     21  HA  SER A   2       2.023   1.967   0.266  1.00 13.44           H  
ATOM     22 1HB  SER A   2       1.192   3.924  -0.888  1.00 13.44           H  
ATOM     23 2HB  SER A   2       0.308   2.497  -1.407  1.00 13.44           H  
ATOM     24  HG  SER A   2      -0.487   4.517   0.368  1.00 13.44           H  
ATOM     25  N   GLY A   3       0.446   3.241   2.783  1.00 13.43           N  
ATOM     26  CA  GLY A   3       0.573   4.037   3.997  1.00 13.43           C  
ATOM     27  C   GLY A   3       1.831   3.687   4.799  1.00 13.43           C  
ATOM     28  O   GLY A   3       2.228   4.439   5.688  1.00 13.43           O  
ATOM     29  H   GLY A   3      -0.348   2.630   2.687  1.00 13.43           H  
ATOM     30 1HA  GLY A   3       0.593   5.093   3.732  1.00 13.43           H  
ATOM     31 2HA  GLY A   3      -0.306   3.882   4.620  1.00 13.43           H  
ATOM     32  N   LEU A   4       2.459   2.545   4.498  1.00 13.30           N  
ATOM     33  CA  LEU A   4       3.672   2.145   5.190  1.00 13.30           C  
ATOM     34  C   LEU A   4       4.930   2.620   4.464  1.00 13.30           C  
ATOM     35  O   LEU A   4       6.039   2.493   4.986  1.00 13.30           O  
ATOM     36  CB  LEU A   4       3.699   0.628   5.324  1.00 13.30           C  
ATOM     37  CG  LEU A   4       2.538   0.042   6.120  1.00 13.30           C  
ATOM     38  CD1 LEU A   4       2.632  -1.469   6.096  1.00 13.30           C  
ATOM     39  CD2 LEU A   4       2.579   0.583   7.545  1.00 13.30           C  
ATOM     40  H   LEU A   4       2.097   1.934   3.764  1.00 13.30           H  
ATOM     41  HA  LEU A   4       3.664   2.587   6.184  1.00 13.30           H  
ATOM     42 1HB  LEU A   4       3.668   0.193   4.321  1.00 13.30           H  
ATOM     43 2HB  LEU A   4       4.629   0.331   5.806  1.00 13.30           H  
ATOM     44  HG  LEU A   4       1.596   0.328   5.647  1.00 13.30           H  
ATOM     45 1HD1 LEU A   4       1.795  -1.895   6.648  1.00 13.30           H  
ATOM     46 2HD1 LEU A   4       2.600  -1.815   5.063  1.00 13.30           H  
ATOM     47 3HD1 LEU A   4       3.567  -1.781   6.553  1.00 13.30           H  
ATOM     48 1HD2 LEU A   4       1.745   0.172   8.115  1.00 13.30           H  
ATOM     49 2HD2 LEU A   4       3.514   0.293   8.011  1.00 13.30           H  
ATOM     50 3HD2 LEU A   4       2.503   1.672   7.525  1.00 13.30           H  
ATOM     51  N   VAL A   5       4.775   3.228   3.288  1.00 13.06           N  
ATOM     52  CA  VAL A   5       5.929   3.691   2.528  1.00 13.06           C  
ATOM     53  C   VAL A   5       6.793   4.709   3.277  1.00 13.06           C  
ATOM     54  O   VAL A   5       8.017   4.602   3.215  1.00 13.06           O  
ATOM     55  CB  VAL A   5       5.532   4.219   1.135  1.00 13.06           C  
ATOM     56  CG1 VAL A   5       6.719   4.908   0.495  1.00 13.06           C  
ATOM     57  CG2 VAL A   5       5.091   3.049   0.287  1.00 13.06           C  
ATOM     58  H   VAL A   5       3.845   3.367   2.893  1.00 13.06           H  
ATOM     59  HA  VAL A   5       6.555   2.819   2.342  1.00 13.06           H  
ATOM     60  HB  VAL A   5       4.726   4.924   1.207  1.00 13.06           H  
ATOM     61 1HG1 VAL A   5       6.439   5.269  -0.494  1.00 13.06           H  
ATOM     62 2HG1 VAL A   5       7.024   5.750   1.115  1.00 13.06           H  
ATOM     63 3HG1 VAL A   5       7.546   4.205   0.404  1.00 13.06           H  
ATOM     64 1HG2 VAL A   5       4.805   3.403  -0.702  1.00 13.06           H  
ATOM     65 2HG2 VAL A   5       5.908   2.335   0.199  1.00 13.06           H  
ATOM     66 3HG2 VAL A   5       4.244   2.568   0.761  1.00 13.06           H  
ATOM     67  N   PRO A   6       6.233   5.705   3.999  1.00 12.72           N  
ATOM     68  CA  PRO A   6       6.961   6.677   4.790  1.00 12.72           C  
ATOM     69  C   PRO A   6       7.855   6.045   5.862  1.00 12.72           C  
ATOM     70  O   PRO A   6       8.731   6.726   6.392  1.00 12.72           O  
ATOM     71  CB  PRO A   6       5.847   7.513   5.424  1.00 12.72           C  
ATOM     72  CG  PRO A   6       4.679   7.356   4.497  1.00 12.72           C  
ATOM     73  CD  PRO A   6       4.765   5.944   4.030  1.00 12.72           C  
ATOM     74  HA  PRO A   6       7.568   7.297   4.112  1.00 12.72           H  
ATOM     75 1HB  PRO A   6       5.636   7.135   6.439  1.00 12.72           H  
ATOM     76 2HB  PRO A   6       6.175   8.555   5.531  1.00 12.72           H  
ATOM     77 1HG  PRO A   6       3.735   7.563   5.026  1.00 12.72           H  
ATOM     78 2HG  PRO A   6       4.746   8.076   3.669  1.00 12.72           H  
ATOM     79 1HD  PRO A   6       4.300   5.333   4.794  1.00 12.72           H  
ATOM     80 2HD  PRO A   6       4.279   5.864   3.073  1.00 12.72           H  
ATOM     81  N   ARG A   7       7.623   4.763   6.218  1.00 12.31           N  
ATOM     82  CA  ARG A   7       8.438   4.114   7.245  1.00 12.31           C  
ATOM     83  C   ARG A   7       9.756   3.610   6.621  1.00 12.31           C  
ATOM     84  O   ARG A   7      10.672   3.201   7.337  1.00 12.31           O  
ATOM     85  CB  ARG A   7       7.684   2.942   7.892  1.00 12.31           C  
ATOM     86  CG  ARG A   7       6.396   3.351   8.659  1.00 12.31           C  
ATOM     87  CD  ARG A   7       5.670   2.191   9.361  1.00 12.31           C  
ATOM     88  NE  ARG A   7       6.314   1.744  10.633  1.00 12.31           N  
ATOM     89  CZ  ARG A   7       5.988   0.599  11.327  1.00 12.31           C  
ATOM     90  NH1 ARG A   7       5.076  -0.250  10.910  1.00 12.31           N  
ATOM     91  NH2 ARG A   7       6.568   0.299  12.464  1.00 12.31           N  
ATOM     92  H   ARG A   7       6.912   4.190   5.768  1.00 12.31           H  
ATOM     93  HA  ARG A   7       8.673   4.841   8.025  1.00 12.31           H  
ATOM     94 1HB  ARG A   7       7.417   2.210   7.134  1.00 12.31           H  
ATOM     95 2HB  ARG A   7       8.345   2.452   8.611  1.00 12.31           H  
ATOM     96 1HG  ARG A   7       6.670   4.083   9.425  1.00 12.31           H  
ATOM     97 2HG  ARG A   7       5.699   3.807   7.953  1.00 12.31           H  
ATOM     98 1HD  ARG A   7       4.651   2.498   9.587  1.00 12.31           H  
ATOM     99 2HD  ARG A   7       5.645   1.342   8.681  1.00 12.31           H  
ATOM    100  HE  ARG A   7       7.024   2.375  11.065  1.00 12.31           H  
ATOM    101 1HH1 ARG A   7       4.578  -0.093  10.048  1.00 12.31           H  
ATOM    102 2HH1 ARG A   7       4.877  -1.078  11.516  1.00 12.31           H  
ATOM    103 1HH2 ARG A   7       7.275   0.917  12.861  1.00 12.31           H  
ATOM    104 2HH2 ARG A   7       6.261  -0.573  12.935  1.00 12.31           H  
ATOM    105  N   GLY A   8       9.848   3.668   5.282  1.00 11.85           N  
ATOM    106  CA  GLY A   8      11.025   3.229   4.543  1.00 11.85           C  
ATOM    107  C   GLY A   8      12.045   4.323   4.738  1.00 11.85           C  
ATOM    108  O   GLY A   8      12.067   4.909   5.818  1.00 11.85           O  
ATOM    109  H   GLY A   8       9.068   4.032   4.735  1.00 11.85           H  
ATOM    110 1HA  GLY A   8      11.395   2.280   4.927  1.00 11.85           H  
ATOM    111 2HA  GLY A   8      10.780   3.111   3.487  1.00 11.85           H  
ATOM    112  N   SER A   9      12.942   4.578   3.779  1.00 11.31           N  
ATOM    113  CA  SER A   9      13.949   5.613   4.049  1.00 11.31           C  
ATOM    114  C   SER A   9      14.712   5.229   5.323  1.00 11.31           C  
ATOM    115  O   SER A   9      15.711   4.527   5.260  1.00 11.31           O  
ATOM    116  CB  SER A   9      13.318   7.002   4.130  1.00 11.31           C  
ATOM    117  OG  SER A   9      14.306   8.000   4.148  1.00 11.31           O  
ATOM    118  H   SER A   9      12.915   4.090   2.896  1.00 11.31           H  
ATOM    119  HA  SER A   9      14.663   5.625   3.225  1.00 11.31           H  
ATOM    120 1HB  SER A   9      12.673   7.148   3.266  1.00 11.31           H  
ATOM    121 2HB  SER A   9      12.692   7.106   5.005  1.00 11.31           H  
ATOM    122  HG  SER A   9      14.867   7.805   4.902  1.00 11.31           H  
ATOM    123  N   HIS A  10      14.269   5.714   6.467  1.00 10.60           N  
ATOM    124  CA  HIS A  10      14.884   5.418   7.750  1.00 10.60           C  
ATOM    125  C   HIS A  10      15.041   3.893   7.923  1.00 10.60           C  
ATOM    126  O   HIS A  10      16.084   3.427   8.382  1.00 10.60           O  
ATOM    127  CB  HIS A  10      14.024   6.003   8.875  1.00 10.60           C  
ATOM    128  CG  HIS A  10      14.619   5.902  10.238  1.00 10.60           C  
ATOM    129  ND1 HIS A  10      13.953   6.329  11.371  1.00 10.60           N  
ATOM    130  CD2 HIS A  10      15.820   5.451  10.655  1.00 10.60           C  
ATOM    131  CE1 HIS A  10      14.728   6.155  12.419  1.00 10.60           C  
ATOM    132  NE2 HIS A  10      15.865   5.620  12.016  1.00 10.60           N  
ATOM    133  H   HIS A  10      13.401   6.228   6.440  1.00 10.60           H  
ATOM    134  HA  HIS A  10      15.877   5.866   7.798  1.00 10.60           H  
ATOM    135 1HB  HIS A  10      13.825   7.053   8.666  1.00 10.60           H  
ATOM    136 2HB  HIS A  10      13.058   5.487   8.888  1.00 10.60           H  
ATOM    137  HD2 HIS A  10      16.610   5.041  10.025  1.00 10.60           H  
ATOM    138  HE1 HIS A  10      14.472   6.416  13.442  1.00 10.60           H  
ATOM    139  HE2 HIS A  10      16.651   5.378  12.603  1.00 10.60           H  
ATOM    140  N   MET A  11      14.010   3.110   7.551  1.00  9.59           N  
ATOM    141  CA  MET A  11      14.089   1.645   7.676  1.00  9.59           C  
ATOM    142  C   MET A  11      14.675   0.958   6.422  1.00  9.59           C  
ATOM    143  O   MET A  11      14.594  -0.274   6.276  1.00  9.59           O  
ATOM    144  CB  MET A  11      12.725   1.054   7.987  1.00  9.59           C  
ATOM    145  CG  MET A  11      12.127   1.501   9.332  1.00  9.59           C  
ATOM    146  SD  MET A  11      13.039   0.908  10.756  1.00  9.59           S  
ATOM    147  CE  MET A  11      14.059   2.293  11.210  1.00  9.59           C  
ATOM    148  H   MET A  11      13.145   3.530   7.185  1.00  9.59           H  
ATOM    149  HA  MET A  11      14.754   1.415   8.507  1.00  9.59           H  
ATOM    150 1HB  MET A  11      12.041   1.280   7.187  1.00  9.59           H  
ATOM    151 2HB  MET A  11      12.814  -0.029   8.025  1.00  9.59           H  
ATOM    152 1HG  MET A  11      12.110   2.594   9.369  1.00  9.59           H  
ATOM    153 2HG  MET A  11      11.094   1.154   9.406  1.00  9.59           H  
ATOM    154 1HE  MET A  11      14.650   2.024  12.078  1.00  9.59           H  
ATOM    155 2HE  MET A  11      14.719   2.537  10.394  1.00  9.59           H  
ATOM    156 3HE  MET A  11      13.438   3.154  11.442  1.00  9.59           H  
ATOM    157  N   ALA A  12      15.201   1.746   5.484  1.00  8.21           N  
ATOM    158  CA  ALA A  12      15.743   1.205   4.252  1.00  8.21           C  
ATOM    159  C   ALA A  12      16.868   0.256   4.578  1.00  8.21           C  
ATOM    160  O   ALA A  12      17.598   0.439   5.549  1.00  8.21           O  
ATOM    161  CB  ALA A  12      16.232   2.308   3.334  1.00  8.21           C  
ATOM    162  H   ALA A  12      15.272   2.749   5.632  1.00  8.21           H  
ATOM    163  HA  ALA A  12      14.958   0.644   3.747  1.00  8.21           H  
ATOM    164 1HB  ALA A  12      16.624   1.872   2.417  1.00  8.21           H  
ATOM    165 2HB  ALA A  12      15.411   2.974   3.097  1.00  8.21           H  
ATOM    166 3HB  ALA A  12      17.021   2.868   3.834  1.00  8.21           H  
ATOM    167  N   ARG A  13      16.993  -0.779   3.754  1.00  6.61           N  
ATOM    168  CA  ARG A  13      17.981  -1.844   3.909  1.00  6.61           C  
ATOM    169  C   ARG A  13      17.704  -2.692   5.159  1.00  6.61           C  
ATOM    170  O   ARG A  13      18.528  -3.525   5.566  1.00  6.61           O  
ATOM    171  CB  ARG A  13      19.405  -1.290   3.955  1.00  6.61           C  
ATOM    172  CG  ARG A  13      19.813  -0.478   2.725  1.00  6.61           C  
ATOM    173  CD  ARG A  13      21.236  -0.039   2.789  1.00  6.61           C  
ATOM    174  NE  ARG A  13      21.616   0.734   1.610  1.00  6.61           N  
ATOM    175  CZ  ARG A  13      22.817   1.321   1.422  1.00  6.61           C  
ATOM    176  NH1 ARG A  13      23.754   1.224   2.340  1.00  6.61           N  
ATOM    177  NH2 ARG A  13      23.051   1.998   0.311  1.00  6.61           N  
ATOM    178  H   ARG A  13      16.354  -0.842   2.975  1.00  6.61           H  
ATOM    179  HA  ARG A  13      17.915  -2.497   3.039  1.00  6.61           H  
ATOM    180 1HB  ARG A  13      19.572  -0.685   4.839  1.00  6.61           H  
ATOM    181 2HB  ARG A  13      20.098  -2.128   4.015  1.00  6.61           H  
ATOM    182 1HG  ARG A  13      19.682  -1.087   1.831  1.00  6.61           H  
ATOM    183 2HG  ARG A  13      19.189   0.413   2.652  1.00  6.61           H  
ATOM    184 1HD  ARG A  13      21.383   0.587   3.669  1.00  6.61           H  
ATOM    185 2HD  ARG A  13      21.886  -0.911   2.851  1.00  6.61           H  
ATOM    186  HE  ARG A  13      20.927   0.835   0.877  1.00  6.61           H  
ATOM    187 1HH1 ARG A  13      23.577   0.708   3.190  1.00  6.61           H  
ATOM    188 2HH1 ARG A  13      24.650   1.665   2.194  1.00  6.61           H  
ATOM    189 1HH2 ARG A  13      22.332   2.073  -0.395  1.00  6.61           H  
ATOM    190 2HH2 ARG A  13      23.948   2.438   0.168  1.00  6.61           H  
ATOM    191  N   GLY A  14      16.438  -2.645   5.628  1.00  5.02           N  
ATOM    192  CA  GLY A  14      15.959  -3.472   6.735  1.00  5.02           C  
ATOM    193  C   GLY A  14      16.197  -4.954   6.460  1.00  5.02           C  
ATOM    194  O   GLY A  14      16.260  -5.741   7.405  1.00  5.02           O  
ATOM    195  H   GLY A  14      15.806  -1.924   5.288  1.00  5.02           H  
ATOM    196 1HA  GLY A  14      16.471  -3.180   7.651  1.00  5.02           H  
ATOM    197 2HA  GLY A  14      14.897  -3.287   6.890  1.00  5.02           H  
ATOM    198  N   THR A  15      16.342  -5.297   5.163  1.00  3.67           N  
ATOM    199  CA  THR A  15      16.659  -6.625   4.650  1.00  3.67           C  
ATOM    200  C   THR A  15      15.465  -7.573   4.545  1.00  3.67           C  
ATOM    201  O   THR A  15      14.547  -7.558   5.369  1.00  3.67           O  
ATOM    202  CB  THR A  15      17.855  -7.209   5.445  1.00  3.67           C  
ATOM    203  OG1 THR A  15      18.987  -6.295   5.301  1.00  3.67           O  
ATOM    204  CG2 THR A  15      18.265  -8.586   4.917  1.00  3.67           C  
ATOM    205  H   THR A  15      16.249  -4.552   4.494  1.00  3.67           H  
ATOM    206  HA  THR A  15      17.030  -6.488   3.634  1.00  3.67           H  
ATOM    207  HB  THR A  15      17.615  -7.334   6.483  1.00  3.67           H  
ATOM    208  HG1 THR A  15      18.724  -5.342   5.497  1.00  3.67           H  
ATOM    209 1HG2 THR A  15      19.121  -8.946   5.488  1.00  3.67           H  
ATOM    210 2HG2 THR A  15      17.461  -9.283   5.027  1.00  3.67           H  
ATOM    211 3HG2 THR A  15      18.540  -8.506   3.867  1.00  3.67           H  
ATOM    212  N   TRP A  16      15.477  -8.382   3.478  1.00  2.65           N  
ATOM    213  CA  TRP A  16      14.438  -9.371   3.180  1.00  2.65           C  
ATOM    214  C   TRP A  16      14.033 -10.177   4.411  1.00  2.65           C  
ATOM    215  O   TRP A  16      12.844 -10.398   4.631  1.00  2.65           O  
ATOM    216  CB  TRP A  16      14.938 -10.310   2.078  1.00  2.65           C  
ATOM    217  CG  TRP A  16      13.970 -11.408   1.643  1.00  2.65           C  
ATOM    218  CD1 TRP A  16      12.972 -11.290   0.721  1.00  2.65           C  
ATOM    219  CD2 TRP A  16      13.945 -12.798   2.080  1.00  2.65           C  
ATOM    220  NE1 TRP A  16      12.329 -12.499   0.557  1.00  2.65           N  
ATOM    221  CE2 TRP A  16      12.916 -13.431   1.377  1.00  2.65           C  
ATOM    222  CE3 TRP A  16      14.704 -13.539   2.986  1.00  2.65           C  
ATOM    223  CZ2 TRP A  16      12.628 -14.783   1.550  1.00  2.65           C  
ATOM    224  CZ3 TRP A  16      14.414 -14.890   3.168  1.00  2.65           C  
ATOM    225  CH2 TRP A  16      13.404 -15.498   2.467  1.00  2.65           C  
ATOM    226  H   TRP A  16      16.262  -8.315   2.845  1.00  2.65           H  
ATOM    227  HA  TRP A  16      13.560  -8.842   2.813  1.00  2.65           H  
ATOM    228 1HB  TRP A  16      15.193  -9.722   1.198  1.00  2.65           H  
ATOM    229 2HB  TRP A  16      15.855 -10.796   2.415  1.00  2.65           H  
ATOM    230  HD1 TRP A  16      12.723 -10.375   0.187  1.00  2.65           H  
ATOM    231  HE1 TRP A  16      11.556 -12.674  -0.069  1.00  2.65           H  
ATOM    232  HE3 TRP A  16      15.510 -13.066   3.544  1.00  2.65           H  
ATOM    233  HZ2 TRP A  16      11.827 -15.278   1.002  1.00  2.65           H  
ATOM    234  HZ3 TRP A  16      15.020 -15.448   3.887  1.00  2.65           H  
ATOM    235  HH2 TRP A  16      13.203 -16.556   2.631  1.00  2.65           H  
ATOM    236  N   ASP A  17      15.003 -10.607   5.222  1.00  1.94           N  
ATOM    237  CA  ASP A  17      14.686 -11.398   6.408  1.00  1.94           C  
ATOM    238  C   ASP A  17      13.748 -10.654   7.358  1.00  1.94           C  
ATOM    239  O   ASP A  17      12.879 -11.269   7.970  1.00  1.94           O  
ATOM    240  CB  ASP A  17      15.954 -11.742   7.199  1.00  1.94           C  
ATOM    241  CG  ASP A  17      16.860 -12.797   6.563  1.00  1.94           C  
ATOM    242  OD1 ASP A  17      16.437 -13.472   5.664  1.00  1.94           O  
ATOM    243  OD2 ASP A  17      17.981 -12.908   6.995  1.00  1.94           O  
ATOM    244  H   ASP A  17      15.961 -10.387   5.007  1.00  1.94           H  
ATOM    245  HA  ASP A  17      14.199 -12.320   6.089  1.00  1.94           H  
ATOM    246 1HB  ASP A  17      16.538 -10.832   7.343  1.00  1.94           H  
ATOM    247 2HB  ASP A  17      15.662 -12.093   8.193  1.00  1.94           H  
ATOM    248  N   SER A  18      13.916  -9.333   7.480  1.00  1.48           N  
ATOM    249  CA  SER A  18      13.097  -8.550   8.394  1.00  1.48           C  
ATOM    250  C   SER A  18      11.694  -8.450   7.824  1.00  1.48           C  
ATOM    251  O   SER A  18      10.699  -8.539   8.550  1.00  1.48           O  
ATOM    252  CB  SER A  18      13.686  -7.166   8.563  1.00  1.48           C  
ATOM    253  OG  SER A  18      14.948  -7.226   9.172  1.00  1.48           O  
ATOM    254  H   SER A  18      14.591  -8.844   6.900  1.00  1.48           H  
ATOM    255  HA  SER A  18      13.057  -9.056   9.361  1.00  1.48           H  
ATOM    256 1HB  SER A  18      13.777  -6.700   7.587  1.00  1.48           H  
ATOM    257 2HB  SER A  18      13.021  -6.544   9.156  1.00  1.48           H  
ATOM    258  HG  SER A  18      15.486  -6.540   8.714  1.00  1.48           H  
ATOM    259  N   ARG A  19      11.617  -8.278   6.500  1.00  1.20           N  
ATOM    260  CA  ARG A  19      10.323  -8.175   5.833  1.00  1.20           C  
ATOM    261  C   ARG A  19       9.567  -9.494   5.985  1.00  1.20           C  
ATOM    262  O   ARG A  19       8.352  -9.513   6.221  1.00  1.20           O  
ATOM    263  CB  ARG A  19      10.499  -7.835   4.363  1.00  1.20           C  
ATOM    264  CG  ARG A  19      10.985  -6.419   4.085  1.00  1.20           C  
ATOM    265  CD  ARG A  19      11.163  -6.180   2.626  1.00  1.20           C  
ATOM    266  NE  ARG A  19      11.560  -4.808   2.339  1.00  1.20           N  
ATOM    267  CZ  ARG A  19      11.892  -4.346   1.116  1.00  1.20           C  
ATOM    268  NH1 ARG A  19      11.877  -5.154   0.079  1.00  1.20           N  
ATOM    269  NH2 ARG A  19      12.230  -3.078   0.958  1.00  1.20           N  
ATOM    270  H   ARG A  19      12.490  -8.206   5.969  1.00  1.20           H  
ATOM    271  HA  ARG A  19       9.746  -7.382   6.307  1.00  1.20           H  
ATOM    272 1HB  ARG A  19      11.213  -8.523   3.917  1.00  1.20           H  
ATOM    273 2HB  ARG A  19       9.551  -7.970   3.846  1.00  1.20           H  
ATOM    274 1HG  ARG A  19      10.267  -5.700   4.474  1.00  1.20           H  
ATOM    275 2HG  ARG A  19      11.953  -6.276   4.577  1.00  1.20           H  
ATOM    276 1HD  ARG A  19      11.939  -6.844   2.245  1.00  1.20           H  
ATOM    277 2HD  ARG A  19      10.227  -6.379   2.107  1.00  1.20           H  
ATOM    278  HE  ARG A  19      11.582  -4.156   3.111  1.00  1.20           H  
ATOM    279 1HH1 ARG A  19      11.615  -6.122   0.197  1.00  1.20           H  
ATOM    280 2HH1 ARG A  19      12.123  -4.806  -0.836  1.00  1.20           H  
ATOM    281 1HH2 ARG A  19      12.235  -2.455   1.752  1.00  1.20           H  
ATOM    282 2HH2 ARG A  19      12.475  -2.732   0.042  1.00  1.20           H  
ATOM    283  N   MET A  20      10.300 -10.600   5.880  1.00  1.03           N  
ATOM    284  CA  MET A  20       9.746 -11.923   6.089  1.00  1.03           C  
ATOM    285  C   MET A  20       9.224 -12.090   7.502  1.00  1.03           C  
ATOM    286  O   MET A  20       8.099 -12.547   7.693  1.00  1.03           O  
ATOM    287  CB  MET A  20      10.800 -12.951   5.799  1.00  1.03           C  
ATOM    288  CG  MET A  20      11.097 -13.209   4.407  1.00  1.03           C  
ATOM    289  SD  MET A  20       9.828 -14.192   3.663  1.00  1.03           S  
ATOM    290  CE  MET A  20      10.179 -15.708   4.583  1.00  1.03           C  
ATOM    291  H   MET A  20      11.288 -10.516   5.641  1.00  1.03           H  
ATOM    292  HA  MET A  20       8.914 -12.060   5.401  1.00  1.03           H  
ATOM    293 1HB  MET A  20      11.717 -12.638   6.260  1.00  1.03           H  
ATOM    294 2HB  MET A  20      10.499 -13.889   6.227  1.00  1.03           H  
ATOM    295 1HG  MET A  20      11.196 -12.272   3.858  1.00  1.03           H  
ATOM    296 2HG  MET A  20      12.032 -13.738   4.355  1.00  1.03           H  
ATOM    297 1HE  MET A  20       9.517 -16.489   4.258  1.00  1.03           H  
ATOM    298 2HE  MET A  20      11.207 -16.016   4.399  1.00  1.03           H  
ATOM    299 3HE  MET A  20      10.043 -15.536   5.651  1.00  1.03           H  
ATOM    300  N   GLU A  21      10.010 -11.693   8.505  1.00  0.93           N  
ATOM    301  CA  GLU A  21       9.545 -11.834   9.879  1.00  0.93           C  
ATOM    302  C   GLU A  21       8.285 -11.012  10.084  1.00  0.93           C  
ATOM    303  O   GLU A  21       7.313 -11.490  10.670  1.00  0.93           O  
ATOM    304  CB  GLU A  21      10.651 -11.402  10.851  1.00  0.93           C  
ATOM    305  CG  GLU A  21      11.831 -12.385  10.926  1.00  0.93           C  
ATOM    306  CD  GLU A  21      13.026 -11.866  11.665  1.00  0.93           C  
ATOM    307  OE1 GLU A  21      13.052 -10.706  11.975  1.00  0.93           O  
ATOM    308  OE2 GLU A  21      13.921 -12.633  11.930  1.00  0.93           O  
ATOM    309  H   GLU A  21      10.946 -11.329   8.317  1.00  0.93           H  
ATOM    310  HA  GLU A  21       9.301 -12.877  10.063  1.00  0.93           H  
ATOM    311 1HB  GLU A  21      11.041 -10.431  10.545  1.00  0.93           H  
ATOM    312 2HB  GLU A  21      10.233 -11.290  11.854  1.00  0.93           H  
ATOM    313 1HG  GLU A  21      11.494 -13.281  11.437  1.00  0.93           H  
ATOM    314 2HG  GLU A  21      12.120 -12.662   9.921  1.00  0.93           H  
ATOM    315  N   ALA A  22       8.257  -9.802   9.521  1.00  0.87           N  
ATOM    316  CA  ALA A  22       7.079  -8.954   9.618  1.00  0.87           C  
ATOM    317  C   ALA A  22       5.871  -9.608   8.948  1.00  0.87           C  
ATOM    318  O   ALA A  22       4.757  -9.590   9.483  1.00  0.87           O  
ATOM    319  CB  ALA A  22       7.363  -7.610   8.969  1.00  0.87           C  
ATOM    320  H   ALA A  22       9.090  -9.446   9.052  1.00  0.87           H  
ATOM    321  HA  ALA A  22       6.850  -8.806  10.673  1.00  0.87           H  
ATOM    322 1HB  ALA A  22       6.488  -6.970   9.064  1.00  0.87           H  
ATOM    323 2HB  ALA A  22       8.212  -7.143   9.471  1.00  0.87           H  
ATOM    324 3HB  ALA A  22       7.595  -7.753   7.922  1.00  0.87           H  
ATOM    325  N   SER A  23       6.100 -10.241   7.791  1.00  0.83           N  
ATOM    326  CA  SER A  23       5.035 -10.892   7.043  1.00  0.83           C  
ATOM    327  C   SER A  23       4.467 -12.066   7.830  1.00  0.83           C  
ATOM    328  O   SER A  23       3.249 -12.262   7.875  1.00  0.83           O  
ATOM    329  CB  SER A  23       5.572 -11.367   5.706  1.00  0.83           C  
ATOM    330  OG  SER A  23       5.979 -10.279   4.912  1.00  0.83           O  
ATOM    331  H   SER A  23       7.036 -10.224   7.387  1.00  0.83           H  
ATOM    332  HA  SER A  23       4.239 -10.167   6.873  1.00  0.83           H  
ATOM    333 1HB  SER A  23       6.410 -12.036   5.865  1.00  0.83           H  
ATOM    334 2HB  SER A  23       4.800 -11.932   5.188  1.00  0.83           H  
ATOM    335  HG  SER A  23       6.762  -9.892   5.374  1.00  0.83           H  
ATOM    336  N   VAL A  24       5.354 -12.836   8.464  1.00  0.81           N  
ATOM    337  CA  VAL A  24       4.960 -13.986   9.263  1.00  0.81           C  
ATOM    338  C   VAL A  24       4.191 -13.552  10.503  1.00  0.81           C  
ATOM    339  O   VAL A  24       3.125 -14.094  10.781  1.00  0.81           O  
ATOM    340  CB  VAL A  24       6.202 -14.824   9.627  1.00  0.81           C  
ATOM    341  CG1 VAL A  24       5.885 -15.904  10.625  1.00  0.81           C  
ATOM    342  CG2 VAL A  24       6.728 -15.497   8.354  1.00  0.81           C  
ATOM    343  H   VAL A  24       6.346 -12.617   8.366  1.00  0.81           H  
ATOM    344  HA  VAL A  24       4.307 -14.609   8.657  1.00  0.81           H  
ATOM    345  HB  VAL A  24       6.959 -14.164  10.062  1.00  0.81           H  
ATOM    346 1HG1 VAL A  24       6.799 -16.455  10.840  1.00  0.81           H  
ATOM    347 2HG1 VAL A  24       5.495 -15.448  11.532  1.00  0.81           H  
ATOM    348 3HG1 VAL A  24       5.179 -16.576  10.237  1.00  0.81           H  
ATOM    349 1HG2 VAL A  24       7.599 -16.085   8.584  1.00  0.81           H  
ATOM    350 2HG2 VAL A  24       5.956 -16.147   7.957  1.00  0.81           H  
ATOM    351 3HG2 VAL A  24       6.985 -14.744   7.615  1.00  0.81           H  
ATOM    352  N   VAL A  25       4.680 -12.544  11.221  1.00  0.81           N  
ATOM    353  CA  VAL A  25       3.962 -12.094  12.405  1.00  0.81           C  
ATOM    354  C   VAL A  25       2.604 -11.537  12.023  1.00  0.81           C  
ATOM    355  O   VAL A  25       1.605 -11.831  12.680  1.00  0.81           O  
ATOM    356  CB  VAL A  25       4.754 -11.032  13.170  1.00  0.81           C  
ATOM    357  CG1 VAL A  25       3.903 -10.422  14.307  1.00  0.81           C  
ATOM    358  CG2 VAL A  25       5.984 -11.670  13.748  1.00  0.81           C  
ATOM    359  H   VAL A  25       5.562 -12.104  10.956  1.00  0.81           H  
ATOM    360  HA  VAL A  25       3.817 -12.950  13.063  1.00  0.81           H  
ATOM    361  HB  VAL A  25       5.040 -10.228  12.481  1.00  0.81           H  
ATOM    362 1HG1 VAL A  25       4.494  -9.668  14.838  1.00  0.81           H  
ATOM    363 2HG1 VAL A  25       3.013  -9.960  13.886  1.00  0.81           H  
ATOM    364 3HG1 VAL A  25       3.610 -11.208  15.006  1.00  0.81           H  
ATOM    365 1HG2 VAL A  25       6.543 -10.920  14.272  1.00  0.81           H  
ATOM    366 2HG2 VAL A  25       5.702 -12.462  14.437  1.00  0.81           H  
ATOM    367 3HG2 VAL A  25       6.588 -12.082  12.950  1.00  0.81           H  
ATOM    368  N   ASP A  26       2.540 -10.727  10.961  1.00  0.82           N  
ATOM    369  CA  ASP A  26       1.257 -10.168  10.570  1.00  0.82           C  
ATOM    370  C   ASP A  26       0.295 -11.281  10.166  1.00  0.82           C  
ATOM    371  O   ASP A  26      -0.881 -11.241  10.531  1.00  0.82           O  
ATOM    372  CB  ASP A  26       1.438  -9.166   9.425  1.00  0.82           C  
ATOM    373  CG  ASP A  26       0.180  -8.377   9.108  1.00  0.82           C  
ATOM    374  OD1 ASP A  26      -0.260  -7.641   9.954  1.00  0.82           O  
ATOM    375  OD2 ASP A  26      -0.339  -8.493   8.024  1.00  0.82           O  
ATOM    376  H   ASP A  26       3.377 -10.482  10.430  1.00  0.82           H  
ATOM    377  HA  ASP A  26       0.835  -9.643  11.424  1.00  0.82           H  
ATOM    378 1HB  ASP A  26       2.241  -8.468   9.682  1.00  0.82           H  
ATOM    379 2HB  ASP A  26       1.758  -9.705   8.528  1.00  0.82           H  
ATOM    380  N   ALA A  27       0.795 -12.301   9.459  1.00  0.84           N  
ATOM    381  CA  ALA A  27      -0.023 -13.436   9.072  1.00  0.84           C  
ATOM    382  C   ALA A  27      -0.567 -14.150  10.299  1.00  0.84           C  
ATOM    383  O   ALA A  27      -1.722 -14.593  10.316  1.00  0.84           O  
ATOM    384  CB  ALA A  27       0.796 -14.378   8.247  1.00  0.84           C  
ATOM    385  H   ALA A  27       1.767 -12.283   9.151  1.00  0.84           H  
ATOM    386  HA  ALA A  27      -0.867 -13.073   8.486  1.00  0.84           H  
ATOM    387 1HB  ALA A  27       0.207 -15.235   7.947  1.00  0.84           H  
ATOM    388 2HB  ALA A  27       1.167 -13.858   7.367  1.00  0.84           H  
ATOM    389 3HB  ALA A  27       1.621 -14.695   8.859  1.00  0.84           H  
ATOM    390  N   VAL A  28       0.251 -14.234  11.357  1.00  0.87           N  
ATOM    391  CA  VAL A  28      -0.206 -14.873  12.577  1.00  0.87           C  
ATOM    392  C   VAL A  28      -1.335 -14.069  13.200  1.00  0.87           C  
ATOM    393  O   VAL A  28      -2.424 -14.587  13.467  1.00  0.87           O  
ATOM    394  CB  VAL A  28       0.957 -15.094  13.551  1.00  0.87           C  
ATOM    395  CG1 VAL A  28       0.448 -15.567  14.902  1.00  0.87           C  
ATOM    396  CG2 VAL A  28       1.859 -16.164  12.986  1.00  0.87           C  
ATOM    397  H   VAL A  28       1.208 -13.884  11.293  1.00  0.87           H  
ATOM    398  HA  VAL A  28      -0.556 -15.836  12.330  1.00  0.87           H  
ATOM    399  HB  VAL A  28       1.497 -14.162  13.682  1.00  0.87           H  
ATOM    400 1HG1 VAL A  28       1.274 -15.734  15.583  1.00  0.87           H  
ATOM    401 2HG1 VAL A  28      -0.218 -14.820  15.323  1.00  0.87           H  
ATOM    402 3HG1 VAL A  28      -0.079 -16.496  14.756  1.00  0.87           H  
ATOM    403 1HG2 VAL A  28       2.673 -16.318  13.650  1.00  0.87           H  
ATOM    404 2HG2 VAL A  28       1.291 -17.086  12.883  1.00  0.87           H  
ATOM    405 3HG2 VAL A  28       2.233 -15.870  12.025  1.00  0.87           H  
ATOM    406  N   VAL A  29      -1.123 -12.768  13.297  1.00  0.91           N  
ATOM    407  CA  VAL A  29      -2.097 -11.848  13.858  1.00  0.91           C  
ATOM    408  C   VAL A  29      -3.415 -11.849  13.066  1.00  0.91           C  
ATOM    409  O   VAL A  29      -4.495 -11.774  13.651  1.00  0.91           O  
ATOM    410  CB  VAL A  29      -1.490 -10.436  13.936  1.00  0.91           C  
ATOM    411  CG1 VAL A  29      -2.555  -9.428  14.310  1.00  0.91           C  
ATOM    412  CG2 VAL A  29      -0.346 -10.431  14.986  1.00  0.91           C  
ATOM    413  H   VAL A  29      -0.216 -12.403  13.003  1.00  0.91           H  
ATOM    414  HA  VAL A  29      -2.315 -12.171  14.876  1.00  0.91           H  
ATOM    415  HB  VAL A  29      -1.094 -10.158  12.958  1.00  0.91           H  
ATOM    416 1HG1 VAL A  29      -2.110  -8.433  14.352  1.00  0.91           H  
ATOM    417 2HG1 VAL A  29      -3.343  -9.442  13.557  1.00  0.91           H  
ATOM    418 3HG1 VAL A  29      -2.973  -9.685  15.277  1.00  0.91           H  
ATOM    419 1HG2 VAL A  29       0.097  -9.435  15.039  1.00  0.91           H  
ATOM    420 2HG2 VAL A  29      -0.748 -10.706  15.955  1.00  0.91           H  
ATOM    421 3HG2 VAL A  29       0.414 -11.150  14.702  1.00  0.91           H  
ATOM    422  N   ARG A  30      -3.328 -11.933  11.736  1.00  0.97           N  
ATOM    423  CA  ARG A  30      -4.505 -11.930  10.870  1.00  0.97           C  
ATOM    424  C   ARG A  30      -5.185 -13.297  10.647  1.00  0.97           C  
ATOM    425  O   ARG A  30      -6.170 -13.364   9.909  1.00  0.97           O  
ATOM    426  CB  ARG A  30      -4.155 -11.383   9.497  1.00  0.97           C  
ATOM    427  CG  ARG A  30      -3.795  -9.908   9.437  1.00  0.97           C  
ATOM    428  CD  ARG A  30      -3.513  -9.493   8.036  1.00  0.97           C  
ATOM    429  NE  ARG A  30      -3.076  -8.119   7.948  1.00  0.97           N  
ATOM    430  CZ  ARG A  30      -3.872  -7.038   7.857  1.00  0.97           C  
ATOM    431  NH1 ARG A  30      -5.185  -7.174   7.835  1.00  0.97           N  
ATOM    432  NH2 ARG A  30      -3.329  -5.836   7.788  1.00  0.97           N  
ATOM    433  H   ARG A  30      -2.405 -11.959  11.304  1.00  0.97           H  
ATOM    434  HA  ARG A  30      -5.238 -11.263  11.322  1.00  0.97           H  
ATOM    435 1HB  ARG A  30      -3.296 -11.936   9.111  1.00  0.97           H  
ATOM    436 2HB  ARG A  30      -4.986 -11.553   8.815  1.00  0.97           H  
ATOM    437 1HG  ARG A  30      -4.618  -9.309   9.821  1.00  0.97           H  
ATOM    438 2HG  ARG A  30      -2.898  -9.721  10.034  1.00  0.97           H  
ATOM    439 1HD  ARG A  30      -2.711 -10.120   7.642  1.00  0.97           H  
ATOM    440 2HD  ARG A  30      -4.404  -9.610   7.426  1.00  0.97           H  
ATOM    441  HE  ARG A  30      -2.054  -7.975   7.961  1.00  0.97           H  
ATOM    442 1HH1 ARG A  30      -5.596  -8.095   7.888  1.00  0.97           H  
ATOM    443 2HH1 ARG A  30      -5.778  -6.359   7.768  1.00  0.97           H  
ATOM    444 1HH2 ARG A  30      -2.316  -5.741   7.807  1.00  0.97           H  
ATOM    445 2HH2 ARG A  30      -3.911  -5.021   7.722  1.00  0.97           H  
ATOM    446  N   GLY A  31      -4.684 -14.385  11.242  1.00  1.03           N  
ATOM    447  CA  GLY A  31      -5.330 -15.692  11.044  1.00  1.03           C  
ATOM    448  C   GLY A  31      -4.909 -16.510   9.799  1.00  1.03           C  
ATOM    449  O   GLY A  31      -5.530 -17.537   9.486  1.00  1.03           O  
ATOM    450  H   GLY A  31      -3.875 -14.313  11.864  1.00  1.03           H  
ATOM    451 1HA  GLY A  31      -5.183 -16.293  11.938  1.00  1.03           H  
ATOM    452 2HA  GLY A  31      -6.405 -15.525  10.993  1.00  1.03           H  
ATOM    453  N   ASP A  32      -3.868 -16.102   9.070  1.00  1.09           N  
ATOM    454  CA  ASP A  32      -3.524 -16.872   7.873  1.00  1.09           C  
ATOM    455  C   ASP A  32      -2.691 -18.090   8.186  1.00  1.09           C  
ATOM    456  O   ASP A  32      -1.470 -18.064   8.110  1.00  1.09           O  
ATOM    457  CB  ASP A  32      -2.785 -16.021   6.855  1.00  1.09           C  
ATOM    458  CG  ASP A  32      -2.433 -16.790   5.540  1.00  1.09           C  
ATOM    459  OD1 ASP A  32      -2.487 -18.028   5.502  1.00  1.09           O  
ATOM    460  OD2 ASP A  32      -2.091 -16.121   4.588  1.00  1.09           O  
ATOM    461  H   ASP A  32      -3.309 -15.298   9.355  1.00  1.09           H  
ATOM    462  HA  ASP A  32      -4.451 -17.209   7.411  1.00  1.09           H  
ATOM    463 1HB  ASP A  32      -3.399 -15.157   6.598  1.00  1.09           H  
ATOM    464 2HB  ASP A  32      -1.880 -15.648   7.300  1.00  1.09           H  
ATOM    465  N   THR A  33      -3.384 -19.182   8.439  1.00  1.14           N  
ATOM    466  CA  THR A  33      -2.796 -20.451   8.860  1.00  1.14           C  
ATOM    467  C   THR A  33      -2.414 -21.376   7.709  1.00  1.14           C  
ATOM    468  O   THR A  33      -2.272 -22.583   7.912  1.00  1.14           O  
ATOM    469  CB  THR A  33      -3.768 -21.222   9.769  1.00  1.14           C  
ATOM    470  OG1 THR A  33      -5.013 -21.409   9.077  1.00  1.14           O  
ATOM    471  CG2 THR A  33      -4.009 -20.514  11.074  1.00  1.14           C  
ATOM    472  H   THR A  33      -4.395 -19.062   8.452  1.00  1.14           H  
ATOM    473  HA  THR A  33      -1.890 -20.232   9.426  1.00  1.14           H  
ATOM    474  HB  THR A  33      -3.347 -22.196   9.974  1.00  1.14           H  
ATOM    475  HG1 THR A  33      -5.362 -20.550   8.806  1.00  1.14           H  
ATOM    476 1HG2 THR A  33      -4.693 -21.098  11.688  1.00  1.14           H  
ATOM    477 2HG2 THR A  33      -3.070 -20.418  11.591  1.00  1.14           H  
ATOM    478 3HG2 THR A  33      -4.435 -19.531  10.890  1.00  1.14           H  
ATOM    479  N   GLY A  34      -2.283 -20.856   6.491  1.00  1.14           N  
ATOM    480  CA  GLY A  34      -1.973 -21.775   5.406  1.00  1.14           C  
ATOM    481  C   GLY A  34      -0.524 -22.301   5.475  1.00  1.14           C  
ATOM    482  O   GLY A  34       0.323 -21.730   6.172  1.00  1.14           O  
ATOM    483  H   GLY A  34      -2.391 -19.841   6.317  1.00  1.14           H  
ATOM    484 1HA  GLY A  34      -2.692 -22.586   5.456  1.00  1.14           H  
ATOM    485 2HA  GLY A  34      -2.131 -21.260   4.457  1.00  1.14           H  
ATOM    486  N   PRO A  35      -0.189 -23.355   4.695  1.00  1.12           N  
ATOM    487  CA  PRO A  35       1.137 -23.953   4.561  1.00  1.12           C  
ATOM    488  C   PRO A  35       2.192 -22.914   4.203  1.00  1.12           C  
ATOM    489  O   PRO A  35       3.363 -23.056   4.571  1.00  1.12           O  
ATOM    490  CB  PRO A  35       0.934 -24.937   3.404  1.00  1.12           C  
ATOM    491  CG  PRO A  35      -0.516 -25.324   3.489  1.00  1.12           C  
ATOM    492  CD  PRO A  35      -1.234 -24.057   3.907  1.00  1.12           C  
ATOM    493  HA  PRO A  35       1.399 -24.473   5.487  1.00  1.12           H  
ATOM    494 1HB  PRO A  35       1.196 -24.458   2.450  1.00  1.12           H  
ATOM    495 2HB  PRO A  35       1.612 -25.797   3.527  1.00  1.12           H  
ATOM    496 1HG  PRO A  35      -0.861 -25.706   2.515  1.00  1.12           H  
ATOM    497 2HG  PRO A  35      -0.646 -26.141   4.213  1.00  1.12           H  
ATOM    498 1HD  PRO A  35      -1.543 -23.461   3.035  1.00  1.12           H  
ATOM    499 2HD  PRO A  35      -2.076 -24.373   4.528  1.00  1.12           H  
ATOM    500  N   GLU A  36       1.777 -21.860   3.497  1.00  1.08           N  
ATOM    501  CA  GLU A  36       2.686 -20.796   3.100  1.00  1.08           C  
ATOM    502  C   GLU A  36       3.253 -20.098   4.328  1.00  1.08           C  
ATOM    503  O   GLU A  36       4.402 -19.660   4.333  1.00  1.08           O  
ATOM    504  CB  GLU A  36       1.971 -19.802   2.188  1.00  1.08           C  
ATOM    505  CG  GLU A  36       1.624 -20.372   0.806  1.00  1.08           C  
ATOM    506  CD  GLU A  36       0.884 -19.400  -0.088  1.00  1.08           C  
ATOM    507  OE1 GLU A  36       0.498 -18.358   0.383  1.00  1.08           O  
ATOM    508  OE2 GLU A  36       0.706 -19.707  -1.245  1.00  1.08           O  
ATOM    509  H   GLU A  36       0.812 -21.792   3.217  1.00  1.08           H  
ATOM    510  HA  GLU A  36       3.514 -21.239   2.546  1.00  1.08           H  
ATOM    511 1HB  GLU A  36       1.045 -19.473   2.665  1.00  1.08           H  
ATOM    512 2HB  GLU A  36       2.599 -18.923   2.046  1.00  1.08           H  
ATOM    513 1HG  GLU A  36       2.548 -20.669   0.309  1.00  1.08           H  
ATOM    514 2HG  GLU A  36       1.016 -21.266   0.942  1.00  1.08           H  
ATOM    515  N   LEU A  37       2.444 -19.967   5.377  1.00  1.03           N  
ATOM    516  CA  LEU A  37       2.915 -19.334   6.592  1.00  1.03           C  
ATOM    517  C   LEU A  37       3.951 -20.187   7.241  1.00  1.03           C  
ATOM    518  O   LEU A  37       5.016 -19.713   7.648  1.00  1.03           O  
ATOM    519  CB  LEU A  37       1.803 -19.136   7.605  1.00  1.03           C  
ATOM    520  CG  LEU A  37       2.300 -18.560   8.910  1.00  1.03           C  
ATOM    521  CD1 LEU A  37       2.918 -17.284   8.637  1.00  1.03           C  
ATOM    522  CD2 LEU A  37       1.188 -18.388   9.842  1.00  1.03           C  
ATOM    523  H   LEU A  37       1.509 -20.368   5.368  1.00  1.03           H  
ATOM    524  HA  LEU A  37       3.358 -18.375   6.342  1.00  1.03           H  
ATOM    525 1HB  LEU A  37       1.049 -18.462   7.190  1.00  1.03           H  
ATOM    526 2HB  LEU A  37       1.327 -20.093   7.816  1.00  1.03           H  
ATOM    527  HG  LEU A  37       3.032 -19.227   9.359  1.00  1.03           H  
ATOM    528 1HD1 LEU A  37       3.231 -16.851   9.559  1.00  1.03           H  
ATOM    529 2HD1 LEU A  37       3.763 -17.412   7.961  1.00  1.03           H  
ATOM    530 3HD1 LEU A  37       2.193 -16.671   8.183  1.00  1.03           H  
ATOM    531 1HD2 LEU A  37       1.559 -17.978  10.766  1.00  1.03           H  
ATOM    532 2HD2 LEU A  37       0.473 -17.708   9.416  1.00  1.03           H  
ATOM    533 3HD2 LEU A  37       0.718 -19.354  10.034  1.00  1.03           H  
ATOM    534  N   LEU A  38       3.623 -21.463   7.342  1.00  0.98           N  
ATOM    535  CA  LEU A  38       4.497 -22.391   8.024  1.00  0.98           C  
ATOM    536  C   LEU A  38       5.826 -22.475   7.261  1.00  0.98           C  
ATOM    537  O   LEU A  38       6.902 -22.518   7.863  1.00  0.98           O  
ATOM    538  CB  LEU A  38       3.798 -23.747   8.092  1.00  0.98           C  
ATOM    539  CG  LEU A  38       2.489 -23.732   8.934  1.00  0.98           C  
ATOM    540  CD1 LEU A  38       1.811 -25.082   8.843  1.00  0.98           C  
ATOM    541  CD2 LEU A  38       2.788 -23.346  10.363  1.00  0.98           C  
ATOM    542  H   LEU A  38       2.723 -21.765   6.954  1.00  0.98           H  
ATOM    543  HA  LEU A  38       4.688 -22.025   9.031  1.00  0.98           H  
ATOM    544 1HB  LEU A  38       3.549 -24.065   7.080  1.00  0.98           H  
ATOM    545 2HB  LEU A  38       4.480 -24.475   8.529  1.00  0.98           H  
ATOM    546  HG  LEU A  38       1.805 -22.990   8.504  1.00  0.98           H  
ATOM    547 1HD1 LEU A  38       0.879 -25.056   9.411  1.00  0.98           H  
ATOM    548 2HD1 LEU A  38       1.592 -25.310   7.802  1.00  0.98           H  
ATOM    549 3HD1 LEU A  38       2.466 -25.848   9.254  1.00  0.98           H  
ATOM    550 1HD2 LEU A  38       1.865 -23.311  10.935  1.00  0.98           H  
ATOM    551 2HD2 LEU A  38       3.447 -24.073  10.796  1.00  0.98           H  
ATOM    552 3HD2 LEU A  38       3.251 -22.374  10.373  1.00  0.98           H  
ATOM    553  N   SER A  39       5.742 -22.426   5.923  1.00  0.96           N  
ATOM    554  CA  SER A  39       6.916 -22.470   5.065  1.00  0.96           C  
ATOM    555  C   SER A  39       7.776 -21.214   5.239  1.00  0.96           C  
ATOM    556  O   SER A  39       9.003 -21.313   5.354  1.00  0.96           O  
ATOM    557  CB  SER A  39       6.478 -22.603   3.621  1.00  0.96           C  
ATOM    558  OG  SER A  39       5.810 -23.821   3.409  1.00  0.96           O  
ATOM    559  H   SER A  39       4.826 -22.405   5.483  1.00  0.96           H  
ATOM    560  HA  SER A  39       7.512 -23.340   5.338  1.00  0.96           H  
ATOM    561 1HB  SER A  39       5.820 -21.776   3.365  1.00  0.96           H  
ATOM    562 2HB  SER A  39       7.348 -22.542   2.972  1.00  0.96           H  
ATOM    563  HG  SER A  39       4.962 -23.741   3.905  1.00  0.96           H  
ATOM    564  N   ARG A  40       7.144 -20.030   5.299  1.00  0.96           N  
ATOM    565  CA  ARG A  40       7.915 -18.810   5.511  1.00  0.96           C  
ATOM    566  C   ARG A  40       8.596 -18.858   6.866  1.00  0.96           C  
ATOM    567  O   ARG A  40       9.761 -18.484   7.010  1.00  0.96           O  
ATOM    568  CB  ARG A  40       7.039 -17.565   5.459  1.00  0.96           C  
ATOM    569  CG  ARG A  40       6.530 -17.126   4.092  1.00  0.96           C  
ATOM    570  CD  ARG A  40       5.956 -15.743   4.152  1.00  0.96           C  
ATOM    571  NE  ARG A  40       4.760 -15.656   5.005  1.00  0.96           N  
ATOM    572  CZ  ARG A  40       3.491 -15.874   4.584  1.00  0.96           C  
ATOM    573  NH1 ARG A  40       3.256 -16.196   3.335  1.00  0.96           N  
ATOM    574  NH2 ARG A  40       2.478 -15.760   5.423  1.00  0.96           N  
ATOM    575  H   ARG A  40       6.132 -19.974   5.174  1.00  0.96           H  
ATOM    576  HA  ARG A  40       8.674 -18.741   4.734  1.00  0.96           H  
ATOM    577 1HB  ARG A  40       6.157 -17.736   6.080  1.00  0.96           H  
ATOM    578 2HB  ARG A  40       7.581 -16.729   5.887  1.00  0.96           H  
ATOM    579 1HG  ARG A  40       7.352 -17.125   3.379  1.00  0.96           H  
ATOM    580 2HG  ARG A  40       5.761 -17.792   3.743  1.00  0.96           H  
ATOM    581 1HD  ARG A  40       6.708 -15.062   4.555  1.00  0.96           H  
ATOM    582 2HD  ARG A  40       5.682 -15.424   3.148  1.00  0.96           H  
ATOM    583  HE  ARG A  40       4.896 -15.408   5.975  1.00  0.96           H  
ATOM    584 1HH1 ARG A  40       4.022 -16.293   2.684  1.00  0.96           H  
ATOM    585 2HH1 ARG A  40       2.305 -16.355   3.023  1.00  0.96           H  
ATOM    586 1HH2 ARG A  40       2.645 -15.514   6.388  1.00  0.96           H  
ATOM    587 2HH2 ARG A  40       1.527 -15.924   5.102  1.00  0.96           H  
ATOM    588  N   ALA A  41       7.877 -19.344   7.867  1.00  1.00           N  
ATOM    589  CA  ALA A  41       8.452 -19.420   9.187  1.00  1.00           C  
ATOM    590  C   ALA A  41       9.676 -20.336   9.175  1.00  1.00           C  
ATOM    591  O   ALA A  41      10.714 -20.013   9.765  1.00  1.00           O  
ATOM    592  CB  ALA A  41       7.399 -19.900  10.150  1.00  1.00           C  
ATOM    593  H   ALA A  41       6.912 -19.641   7.718  1.00  1.00           H  
ATOM    594  HA  ALA A  41       8.774 -18.422   9.479  1.00  1.00           H  
ATOM    595 1HB  ALA A  41       7.797 -19.925  11.131  1.00  1.00           H  
ATOM    596 2HB  ALA A  41       6.563 -19.208  10.111  1.00  1.00           H  
ATOM    597 3HB  ALA A  41       7.063 -20.897   9.867  1.00  1.00           H  
ATOM    598  N   ALA A  42       9.588 -21.454   8.445  1.00  1.04           N  
ATOM    599  CA  ALA A  42      10.713 -22.373   8.334  1.00  1.04           C  
ATOM    600  C   ALA A  42      11.916 -21.681   7.682  1.00  1.04           C  
ATOM    601  O   ALA A  42      13.057 -21.853   8.116  1.00  1.04           O  
ATOM    602  CB  ALA A  42      10.303 -23.598   7.533  1.00  1.04           C  
ATOM    603  H   ALA A  42       8.705 -21.696   7.995  1.00  1.04           H  
ATOM    604  HA  ALA A  42      10.997 -22.681   9.341  1.00  1.04           H  
ATOM    605 1HB  ALA A  42      11.137 -24.292   7.477  1.00  1.04           H  
ATOM    606 2HB  ALA A  42       9.455 -24.077   8.027  1.00  1.04           H  
ATOM    607 3HB  ALA A  42      10.014 -23.298   6.532  1.00  1.04           H  
ATOM    608  N   ALA A  43      11.652 -20.835   6.676  1.00  1.10           N  
ATOM    609  CA  ALA A  43      12.695 -20.087   5.961  1.00  1.10           C  
ATOM    610  C   ALA A  43      13.473 -19.183   6.916  1.00  1.10           C  
ATOM    611  O   ALA A  43      14.663 -18.924   6.729  1.00  1.10           O  
ATOM    612  CB  ALA A  43      12.088 -19.253   4.843  1.00  1.10           C  
ATOM    613  H   ALA A  43      10.685 -20.746   6.360  1.00  1.10           H  
ATOM    614  HA  ALA A  43      13.388 -20.808   5.531  1.00  1.10           H  
ATOM    615 1HB  ALA A  43      12.878 -18.731   4.310  1.00  1.10           H  
ATOM    616 2HB  ALA A  43      11.549 -19.907   4.158  1.00  1.10           H  
ATOM    617 3HB  ALA A  43      11.405 -18.530   5.258  1.00  1.10           H  
ATOM    618  N   LEU A  44      12.782 -18.726   7.953  1.00  1.14           N  
ATOM    619  CA  LEU A  44      13.316 -17.846   8.983  1.00  1.14           C  
ATOM    620  C   LEU A  44      13.925 -18.598  10.164  1.00  1.14           C  
ATOM    621  O   LEU A  44      14.280 -17.989  11.176  1.00  1.14           O  
ATOM    622  CB  LEU A  44      12.192 -16.955   9.481  1.00  1.14           C  
ATOM    623  CG  LEU A  44      11.640 -16.066   8.430  1.00  1.14           C  
ATOM    624  CD1 LEU A  44      10.445 -15.345   8.995  1.00  1.14           C  
ATOM    625  CD2 LEU A  44      12.766 -15.133   7.972  1.00  1.14           C  
ATOM    626  H   LEU A  44      11.790 -18.970   7.997  1.00  1.14           H  
ATOM    627  HA  LEU A  44      14.090 -17.229   8.534  1.00  1.14           H  
ATOM    628 1HB  LEU A  44      11.384 -17.579   9.854  1.00  1.14           H  
ATOM    629 2HB  LEU A  44      12.561 -16.334  10.298  1.00  1.14           H  
ATOM    630  HG  LEU A  44      11.305 -16.656   7.584  1.00  1.14           H  
ATOM    631 1HD1 LEU A  44      10.007 -14.702   8.260  1.00  1.14           H  
ATOM    632 2HD1 LEU A  44       9.718 -16.082   9.307  1.00  1.14           H  
ATOM    633 3HD1 LEU A  44      10.752 -14.770   9.843  1.00  1.14           H  
ATOM    634 1HD2 LEU A  44      12.434 -14.491   7.218  1.00  1.14           H  
ATOM    635 2HD2 LEU A  44      13.118 -14.540   8.817  1.00  1.14           H  
ATOM    636 3HD2 LEU A  44      13.592 -15.728   7.583  1.00  1.14           H  
ATOM    637  N   ASN A  45      14.041 -19.921  10.034  1.00  1.18           N  
ATOM    638  CA  ASN A  45      14.563 -20.821  11.060  1.00  1.18           C  
ATOM    639  C   ASN A  45      13.713 -20.850  12.327  1.00  1.18           C  
ATOM    640  O   ASN A  45      14.217 -21.079  13.429  1.00  1.18           O  
ATOM    641  CB  ASN A  45      16.006 -20.478  11.404  1.00  1.18           C  
ATOM    642  CG  ASN A  45      16.935 -20.635  10.226  1.00  1.18           C  
ATOM    643  OD1 ASN A  45      17.008 -21.702   9.603  1.00  1.18           O  
ATOM    644  ND2 ASN A  45      17.645 -19.583   9.906  1.00  1.18           N  
ATOM    645  H   ASN A  45      13.728 -20.362   9.172  1.00  1.18           H  
ATOM    646  HA  ASN A  45      14.543 -21.832  10.649  1.00  1.18           H  
ATOM    647 1HB  ASN A  45      16.088 -19.467  11.790  1.00  1.18           H  
ATOM    648 2HB  ASN A  45      16.344 -21.146  12.195  1.00  1.18           H  
ATOM    649 1HD2 ASN A  45      18.277 -19.622   9.131  1.00  1.18           H  
ATOM    650 2HD2 ASN A  45      17.551 -18.739  10.434  1.00  1.18           H  
ATOM    651  N   TRP A  46      12.411 -20.653  12.159  1.00  1.19           N  
ATOM    652  CA  TRP A  46      11.460 -20.784  13.242  1.00  1.19           C  
ATOM    653  C   TRP A  46      11.097 -22.264  13.353  1.00  1.19           C  
ATOM    654  O   TRP A  46      10.690 -22.897  12.368  1.00  1.19           O  
ATOM    655  CB  TRP A  46      10.236 -19.926  12.988  1.00  1.19           C  
ATOM    656  CG  TRP A  46       9.182 -20.063  13.981  1.00  1.19           C  
ATOM    657  CD1 TRP A  46       8.082 -20.780  13.802  1.00  1.19           C  
ATOM    658  CD2 TRP A  46       9.056 -19.479  15.278  1.00  1.19           C  
ATOM    659  NE1 TRP A  46       7.297 -20.724  14.899  1.00  1.19           N  
ATOM    660  CE2 TRP A  46       7.856 -19.930  15.797  1.00  1.19           C  
ATOM    661  CE3 TRP A  46       9.831 -18.628  16.025  1.00  1.19           C  
ATOM    662  CZ2 TRP A  46       7.415 -19.564  17.013  1.00  1.19           C  
ATOM    663  CZ3 TRP A  46       9.367 -18.260  17.255  1.00  1.19           C  
ATOM    664  CH2 TRP A  46       8.200 -18.715  17.729  1.00  1.19           C  
ATOM    665  H   TRP A  46      12.045 -20.436  11.231  1.00  1.19           H  
ATOM    666  HA  TRP A  46      11.931 -20.464  14.171  1.00  1.19           H  
ATOM    667 1HB  TRP A  46      10.531 -18.879  12.924  1.00  1.19           H  
ATOM    668 2HB  TRP A  46       9.826 -20.200  12.047  1.00  1.19           H  
ATOM    669  HD1 TRP A  46       7.862 -21.347  12.905  1.00  1.19           H  
ATOM    670  HE1 TRP A  46       6.420 -21.201  15.027  1.00  1.19           H  
ATOM    671  HE3 TRP A  46      10.775 -18.249  15.645  1.00  1.19           H  
ATOM    672  HZ2 TRP A  46       6.470 -19.917  17.410  1.00  1.19           H  
ATOM    673  HZ3 TRP A  46       9.948 -17.595  17.841  1.00  1.19           H  
ATOM    674  HH2 TRP A  46       7.872 -18.393  18.702  1.00  1.19           H  
ATOM    675  N   ASP A  47      11.179 -22.804  14.565  1.00  1.16           N  
ATOM    676  CA  ASP A  47      10.965 -24.230  14.813  1.00  1.16           C  
ATOM    677  C   ASP A  47       9.628 -24.744  14.279  1.00  1.16           C  
ATOM    678  O   ASP A  47       9.494 -25.927  13.958  1.00  1.16           O  
ATOM    679  CB  ASP A  47      11.041 -24.497  16.300  1.00  1.16           C  
ATOM    680  CG  ASP A  47      12.443 -24.358  16.877  1.00  1.16           C  
ATOM    681  OD1 ASP A  47      13.384 -24.317  16.125  1.00  1.16           O  
ATOM    682  OD2 ASP A  47      12.550 -24.287  18.075  1.00  1.16           O  
ATOM    683  H   ASP A  47      11.473 -22.214  15.330  1.00  1.16           H  
ATOM    684  HA  ASP A  47      11.763 -24.783  14.315  1.00  1.16           H  
ATOM    685 1HB  ASP A  47      10.379 -23.808  16.825  1.00  1.16           H  
ATOM    686 2HB  ASP A  47      10.692 -25.506  16.492  1.00  1.16           H  
ATOM    687  N   THR A  48       8.628 -23.867  14.249  1.00  1.09           N  
ATOM    688  CA  THR A  48       7.281 -24.095  13.703  1.00  1.09           C  
ATOM    689  C   THR A  48       6.415 -25.092  14.454  1.00  1.09           C  
ATOM    690  O   THR A  48       5.301 -24.765  14.865  1.00  1.09           O  
ATOM    691  CB  THR A  48       7.394 -24.514  12.223  1.00  1.09           C  
ATOM    692  OG1 THR A  48       8.105 -23.494  11.482  1.00  1.09           O  
ATOM    693  CG2 THR A  48       6.011 -24.639  11.643  1.00  1.09           C  
ATOM    694  H   THR A  48       8.843 -22.940  14.584  1.00  1.09           H  
ATOM    695  HA  THR A  48       6.744 -23.157  13.727  1.00  1.09           H  
ATOM    696  HB  THR A  48       7.909 -25.463  12.128  1.00  1.09           H  
ATOM    697  HG1 THR A  48       9.047 -23.400  11.817  1.00  1.09           H  
ATOM    698 1HG2 THR A  48       6.080 -24.918  10.593  1.00  1.09           H  
ATOM    699 2HG2 THR A  48       5.450 -25.396  12.185  1.00  1.09           H  
ATOM    700 3HG2 THR A  48       5.513 -23.676  11.734  1.00  1.09           H  
ATOM    701  N   THR A  49       6.932 -26.295  14.649  1.00  1.00           N  
ATOM    702  CA  THR A  49       6.233 -27.373  15.329  1.00  1.00           C  
ATOM    703  C   THR A  49       6.462 -27.337  16.836  1.00  1.00           C  
ATOM    704  O   THR A  49       5.872 -28.112  17.585  1.00  1.00           O  
ATOM    705  CB  THR A  49       6.653 -28.719  14.730  1.00  1.00           C  
ATOM    706  OG1 THR A  49       8.067 -28.912  14.907  1.00  1.00           O  
ATOM    707  CG2 THR A  49       6.325 -28.719  13.241  1.00  1.00           C  
ATOM    708  H   THR A  49       7.861 -26.464  14.282  1.00  1.00           H  
ATOM    709  HA  THR A  49       5.170 -27.261  15.156  1.00  1.00           H  
ATOM    710  HB  THR A  49       6.116 -29.527  15.223  1.00  1.00           H  
ATOM    711  HG1 THR A  49       8.546 -28.131  14.582  1.00  1.00           H  
ATOM    712 1HG2 THR A  49       6.621 -29.670  12.803  1.00  1.00           H  
ATOM    713 2HG2 THR A  49       5.255 -28.575  13.110  1.00  1.00           H  
ATOM    714 3HG2 THR A  49       6.865 -27.908  12.751  1.00  1.00           H  
ATOM    715  N   ALA A  50       7.358 -26.461  17.277  1.00  0.91           N  
ATOM    716  CA  ALA A  50       7.606 -26.301  18.698  1.00  0.91           C  
ATOM    717  C   ALA A  50       6.480 -25.455  19.298  1.00  0.91           C  
ATOM    718  O   ALA A  50       5.909 -24.629  18.585  1.00  0.91           O  
ATOM    719  CB  ALA A  50       8.933 -25.627  18.968  1.00  0.91           C  
ATOM    720  H   ALA A  50       7.838 -25.879  16.610  1.00  0.91           H  
ATOM    721  HA  ALA A  50       7.620 -27.288  19.139  1.00  0.91           H  
ATOM    722 1HB  ALA A  50       9.090 -25.528  20.040  1.00  0.91           H  
ATOM    723 2HB  ALA A  50       9.738 -26.221  18.543  1.00  0.91           H  
ATOM    724 3HB  ALA A  50       8.930 -24.639  18.520  1.00  0.91           H  
ATOM    725  N   PRO A  51       6.164 -25.608  20.589  1.00  0.81           N  
ATOM    726  CA  PRO A  51       5.268 -24.747  21.323  1.00  0.81           C  
ATOM    727  C   PRO A  51       5.790 -23.317  21.296  1.00  0.81           C  
ATOM    728  O   PRO A  51       7.001 -23.120  21.136  1.00  0.81           O  
ATOM    729  CB  PRO A  51       5.297 -25.337  22.736  1.00  0.81           C  
ATOM    730  CG  PRO A  51       5.685 -26.779  22.538  1.00  0.81           C  
ATOM    731  CD  PRO A  51       6.631 -26.782  21.357  1.00  0.81           C  
ATOM    732  HA  PRO A  51       4.292 -24.824  20.852  1.00  0.81           H  
ATOM    733 1HB  PRO A  51       5.997 -24.771  23.368  1.00  0.81           H  
ATOM    734 2HB  PRO A  51       4.300 -25.237  23.187  1.00  0.81           H  
ATOM    735 1HG  PRO A  51       6.144 -27.176  23.456  1.00  0.81           H  
ATOM    736 2HG  PRO A  51       4.783 -27.382  22.346  1.00  0.81           H  
ATOM    737 1HD  PRO A  51       7.675 -26.667  21.676  1.00  0.81           H  
ATOM    738 2HD  PRO A  51       6.442 -27.720  20.816  1.00  0.81           H  
ATOM    739  N   ALA A  52       4.887 -22.334  21.407  1.00  0.73           N  
ATOM    740  CA  ALA A  52       5.280 -20.914  21.374  1.00  0.73           C  
ATOM    741  C   ALA A  52       4.320 -19.982  22.118  1.00  0.73           C  
ATOM    742  O   ALA A  52       3.122 -20.229  22.194  1.00  0.73           O  
ATOM    743  CB  ALA A  52       5.361 -20.457  19.925  1.00  0.73           C  
ATOM    744  H   ALA A  52       3.914 -22.604  21.527  1.00  0.73           H  
ATOM    745  HA  ALA A  52       6.257 -20.826  21.850  1.00  0.73           H  
ATOM    746 1HB  ALA A  52       5.693 -19.417  19.897  1.00  0.73           H  
ATOM    747 2HB  ALA A  52       6.076 -21.088  19.395  1.00  0.73           H  
ATOM    748 3HB  ALA A  52       4.381 -20.543  19.457  1.00  0.73           H  
ATOM    749  N   THR A  53       4.831 -18.853  22.598  1.00  0.68           N  
ATOM    750  CA  THR A  53       3.987 -17.869  23.287  1.00  0.68           C  
ATOM    751  C   THR A  53       3.983 -16.554  22.526  1.00  0.68           C  
ATOM    752  O   THR A  53       4.885 -16.306  21.725  1.00  0.68           O  
ATOM    753  CB  THR A  53       4.532 -17.579  24.687  1.00  0.68           C  
ATOM    754  OG1 THR A  53       5.809 -16.966  24.540  1.00  0.68           O  
ATOM    755  CG2 THR A  53       4.683 -18.842  25.523  1.00  0.68           C  
ATOM    756  H   THR A  53       5.834 -18.685  22.496  1.00  0.68           H  
ATOM    757  HA  THR A  53       2.963 -18.241  23.355  1.00  0.68           H  
ATOM    758  HB  THR A  53       3.858 -16.890  25.198  1.00  0.68           H  
ATOM    759  HG1 THR A  53       6.413 -17.585  24.095  1.00  0.68           H  
ATOM    760 1HG2 THR A  53       5.079 -18.586  26.499  1.00  0.68           H  
ATOM    761 2HG2 THR A  53       3.722 -19.299  25.646  1.00  0.68           H  
ATOM    762 3HG2 THR A  53       5.363 -19.539  25.030  1.00  0.68           H  
ATOM    763  N   VAL A  54       3.020 -15.674  22.803  1.00  0.64           N  
ATOM    764  CA  VAL A  54       3.037 -14.378  22.126  1.00  0.64           C  
ATOM    765  C   VAL A  54       3.015 -13.219  23.119  1.00  0.64           C  
ATOM    766  O   VAL A  54       2.154 -13.173  23.991  1.00  0.64           O  
ATOM    767  CB  VAL A  54       1.844 -14.244  21.161  1.00  0.64           C  
ATOM    768  CG1 VAL A  54       1.935 -12.874  20.454  1.00  0.64           C  
ATOM    769  CG2 VAL A  54       1.838 -15.420  20.175  1.00  0.64           C  
ATOM    770  H   VAL A  54       2.292 -15.908  23.464  1.00  0.64           H  
ATOM    771  HA  VAL A  54       3.946 -14.309  21.544  1.00  0.64           H  
ATOM    772  HB  VAL A  54       0.908 -14.254  21.727  1.00  0.64           H  
ATOM    773 1HG1 VAL A  54       1.117 -12.733  19.774  1.00  0.64           H  
ATOM    774 2HG1 VAL A  54       1.919 -12.082  21.193  1.00  0.64           H  
ATOM    775 3HG1 VAL A  54       2.870 -12.826  19.892  1.00  0.64           H  
ATOM    776 1HG2 VAL A  54       1.007 -15.337  19.496  1.00  0.64           H  
ATOM    777 2HG2 VAL A  54       2.754 -15.410  19.627  1.00  0.64           H  
ATOM    778 3HG2 VAL A  54       1.751 -16.355  20.720  1.00  0.64           H  
ATOM    779  N   LEU A  55       3.968 -12.293  22.994  1.00  0.63           N  
ATOM    780  CA  LEU A  55       4.066 -11.133  23.883  1.00  0.63           C  
ATOM    781  C   LEU A  55       3.643  -9.853  23.162  1.00  0.63           C  
ATOM    782  O   LEU A  55       4.125  -9.584  22.055  1.00  0.63           O  
ATOM    783  CB  LEU A  55       5.516 -10.935  24.351  1.00  0.63           C  
ATOM    784  CG  LEU A  55       6.078 -11.856  25.417  1.00  0.63           C  
ATOM    785  CD1 LEU A  55       6.300 -13.254  24.835  1.00  0.63           C  
ATOM    786  CD2 LEU A  55       7.397 -11.256  25.906  1.00  0.63           C  
ATOM    787  H   LEU A  55       4.639 -12.404  22.242  1.00  0.63           H  
ATOM    788  HA  LEU A  55       3.420 -11.286  24.739  1.00  0.63           H  
ATOM    789 1HB  LEU A  55       6.159 -11.028  23.483  1.00  0.63           H  
ATOM    790 2HB  LEU A  55       5.607  -9.917  24.727  1.00  0.63           H  
ATOM    791  HG  LEU A  55       5.377 -11.940  26.249  1.00  0.63           H  
ATOM    792 1HD1 LEU A  55       6.704 -13.881  25.602  1.00  0.63           H  
ATOM    793 2HD1 LEU A  55       5.368 -13.676  24.493  1.00  0.63           H  
ATOM    794 3HD1 LEU A  55       6.997 -13.204  24.001  1.00  0.63           H  
ATOM    795 1HD2 LEU A  55       7.828 -11.891  26.663  1.00  0.63           H  
ATOM    796 2HD2 LEU A  55       8.088 -11.175  25.067  1.00  0.63           H  
ATOM    797 3HD2 LEU A  55       7.218 -10.262  26.324  1.00  0.63           H  
ATOM    798  N   VAL A  56       2.743  -9.068  23.775  1.00  0.64           N  
ATOM    799  CA  VAL A  56       2.274  -7.822  23.164  1.00  0.64           C  
ATOM    800  C   VAL A  56       2.315  -6.593  24.087  1.00  0.64           C  
ATOM    801  O   VAL A  56       1.814  -6.628  25.217  1.00  0.64           O  
ATOM    802  CB  VAL A  56       0.833  -7.995  22.652  1.00  0.64           C  
ATOM    803  CG1 VAL A  56       0.322  -6.679  22.009  1.00  0.64           C  
ATOM    804  CG2 VAL A  56       0.777  -9.148  21.670  1.00  0.64           C  
ATOM    805  H   VAL A  56       2.354  -9.365  24.667  1.00  0.64           H  
ATOM    806  HA  VAL A  56       2.904  -7.627  22.310  1.00  0.64           H  
ATOM    807  HB  VAL A  56       0.177  -8.216  23.500  1.00  0.64           H  
ATOM    808 1HG1 VAL A  56      -0.697  -6.811  21.669  1.00  0.64           H  
ATOM    809 2HG1 VAL A  56       0.346  -5.872  22.738  1.00  0.64           H  
ATOM    810 3HG1 VAL A  56       0.958  -6.420  21.162  1.00  0.64           H  
ATOM    811 1HG2 VAL A  56      -0.227  -9.272  21.339  1.00  0.64           H  
ATOM    812 2HG2 VAL A  56       1.418  -8.935  20.832  1.00  0.64           H  
ATOM    813 3HG2 VAL A  56       1.101 -10.058  22.148  1.00  0.64           H  
ATOM    814  N   GLY A  57       2.880  -5.492  23.586  1.00  0.66           N  
ATOM    815  CA  GLY A  57       2.902  -4.231  24.346  1.00  0.66           C  
ATOM    816  C   GLY A  57       3.799  -3.186  23.690  1.00  0.66           C  
ATOM    817  O   GLY A  57       4.584  -3.508  22.815  1.00  0.66           O  
ATOM    818  H   GLY A  57       3.306  -5.560  22.656  1.00  0.66           H  
ATOM    819 1HA  GLY A  57       1.886  -3.841  24.422  1.00  0.66           H  
ATOM    820 2HA  GLY A  57       3.245  -4.423  25.364  1.00  0.66           H  
ATOM    821  N   THR A  58       3.727  -1.943  24.134  1.00  0.70           N  
ATOM    822  CA  THR A  58       4.538  -0.866  23.549  1.00  0.70           C  
ATOM    823  C   THR A  58       6.051  -1.067  23.709  1.00  0.70           C  
ATOM    824  O   THR A  58       6.463  -1.467  24.796  1.00  0.70           O  
ATOM    825  CB  THR A  58       4.085   0.492  24.126  1.00  0.70           C  
ATOM    826  OG1 THR A  58       2.737   0.712  23.729  1.00  0.70           O  
ATOM    827  CG2 THR A  58       4.941   1.666  23.663  1.00  0.70           C  
ATOM    828  H   THR A  58       3.077  -1.728  24.877  1.00  0.70           H  
ATOM    829  HA  THR A  58       4.294  -0.843  22.513  1.00  0.70           H  
ATOM    830  HB  THR A  58       4.132   0.435  25.211  1.00  0.70           H  
ATOM    831  HG1 THR A  58       2.726   0.718  22.726  1.00  0.70           H  
ATOM    832 1HG2 THR A  58       4.566   2.581  24.115  1.00  0.70           H  
ATOM    833 2HG2 THR A  58       5.974   1.514  23.964  1.00  0.70           H  
ATOM    834 3HG2 THR A  58       4.886   1.763  22.593  1.00  0.70           H  
ATOM    835  N   PRO A  59       6.881  -0.861  22.637  1.00  0.77           N  
ATOM    836  CA  PRO A  59       8.341  -0.943  22.606  1.00  0.77           C  
ATOM    837  C   PRO A  59       9.003  -0.014  23.593  1.00  0.77           C  
ATOM    838  O   PRO A  59       8.501   1.080  23.844  1.00  0.77           O  
ATOM    839  CB  PRO A  59       8.681  -0.412  21.209  1.00  0.77           C  
ATOM    840  CG  PRO A  59       7.491  -0.665  20.364  1.00  0.77           C  
ATOM    841  CD  PRO A  59       6.311  -0.544  21.275  1.00  0.77           C  
ATOM    842  HA  PRO A  59       8.670  -1.988  22.745  1.00  0.77           H  
ATOM    843 1HB  PRO A  59       8.939   0.659  21.279  1.00  0.77           H  
ATOM    844 2HB  PRO A  59       9.563  -0.912  20.832  1.00  0.77           H  
ATOM    845 1HG  PRO A  59       7.455   0.097  19.564  1.00  0.77           H  
ATOM    846 2HG  PRO A  59       7.575  -1.606  19.857  1.00  0.77           H  
ATOM    847 1HD  PRO A  59       5.910   0.460  21.207  1.00  0.77           H  
ATOM    848 2HD  PRO A  59       5.604  -1.304  20.947  1.00  0.77           H  
ATOM    849  N   ALA A  60      10.147  -0.406  24.127  1.00  0.88           N  
ATOM    850  CA  ALA A  60      10.838   0.503  25.022  1.00  0.88           C  
ATOM    851  C   ALA A  60      11.253   1.764  24.260  1.00  0.88           C  
ATOM    852  O   ALA A  60      11.704   1.645  23.118  1.00  0.88           O  
ATOM    853  CB  ALA A  60      12.067  -0.155  25.617  1.00  0.88           C  
ATOM    854  H   ALA A  60      10.531  -1.336  23.942  1.00  0.88           H  
ATOM    855  HA  ALA A  60      10.173   0.746  25.821  1.00  0.88           H  
ATOM    856 1HB  ALA A  60      12.557   0.544  26.295  1.00  0.88           H  
ATOM    857 2HB  ALA A  60      11.796  -1.044  26.164  1.00  0.88           H  
ATOM    858 3HB  ALA A  60      12.750  -0.429  24.820  1.00  0.88           H  
ATOM    859  N   PRO A  61      11.138   2.969  24.856  1.00  1.05           N  
ATOM    860  CA  PRO A  61      11.629   4.224  24.321  1.00  1.05           C  
ATOM    861  C   PRO A  61      13.134   4.146  24.132  1.00  1.05           C  
ATOM    862  O   PRO A  61      13.818   3.443  24.883  1.00  1.05           O  
ATOM    863  CB  PRO A  61      11.255   5.242  25.401  1.00  1.05           C  
ATOM    864  CG  PRO A  61      10.092   4.615  26.126  1.00  1.05           C  
ATOM    865  CD  PRO A  61      10.355   3.127  26.096  1.00  1.05           C  
ATOM    866  HA  PRO A  61      11.116   4.423  23.377  1.00  1.05           H  
ATOM    867 1HB  PRO A  61      12.125   5.451  26.041  1.00  1.05           H  
ATOM    868 2HB  PRO A  61      10.978   6.190  24.914  1.00  1.05           H  
ATOM    869 1HG  PRO A  61      10.013   5.022  27.143  1.00  1.05           H  
ATOM    870 2HG  PRO A  61       9.155   4.877  25.604  1.00  1.05           H  
ATOM    871 1HD  PRO A  61      10.917   2.787  26.978  1.00  1.05           H  
ATOM    872 2HD  PRO A  61       9.371   2.664  25.998  1.00  1.05           H  
ATOM    873  N   GLY A  62      13.654   4.859  23.149  1.00  1.26           N  
ATOM    874  CA  GLY A  62      15.098   4.858  22.919  1.00  1.26           C  
ATOM    875  C   GLY A  62      15.815   5.904  23.756  1.00  1.26           C  
ATOM    876  O   GLY A  62      15.205   6.536  24.618  1.00  1.26           O  
ATOM    877  H   GLY A  62      13.026   5.403  22.537  1.00  1.26           H  
ATOM    878 1HA  GLY A  62      15.486   3.871  23.150  1.00  1.26           H  
ATOM    879 2HA  GLY A  62      15.295   5.044  21.874  1.00  1.26           H  
ATOM    880  N   PRO A  63      17.120   6.120  23.507  1.00  1.51           N  
ATOM    881  CA  PRO A  63      18.003   7.065  24.183  1.00  1.51           C  
ATOM    882  C   PRO A  63      17.455   8.490  24.215  1.00  1.51           C  
ATOM    883  O   PRO A  63      17.739   9.247  25.143  1.00  1.51           O  
ATOM    884  CB  PRO A  63      19.266   6.997  23.312  1.00  1.51           C  
ATOM    885  CG  PRO A  63      19.247   5.605  22.727  1.00  1.51           C  
ATOM    886  CD  PRO A  63      17.790   5.329  22.448  1.00  1.51           C  
ATOM    887  HA  PRO A  63      18.207   6.707  25.201  1.00  1.51           H  
ATOM    888 1HB  PRO A  63      19.237   7.791  22.547  1.00  1.51           H  
ATOM    889 2HB  PRO A  63      20.155   7.186  23.931  1.00  1.51           H  
ATOM    890 1HG  PRO A  63      19.867   5.571  21.817  1.00  1.51           H  
ATOM    891 2HG  PRO A  63      19.685   4.890  23.437  1.00  1.51           H  
ATOM    892 1HD  PRO A  63      17.510   5.697  21.444  1.00  1.51           H  
ATOM    893 2HD  PRO A  63      17.608   4.255  22.564  1.00  1.51           H  
ATOM    894  N   ASN A  64      16.660   8.850  23.202  1.00  1.79           N  
ATOM    895  CA  ASN A  64      16.087  10.187  23.117  1.00  1.79           C  
ATOM    896  C   ASN A  64      14.638  10.243  23.614  1.00  1.79           C  
ATOM    897  O   ASN A  64      13.974  11.272  23.490  1.00  1.79           O  
ATOM    898  CB  ASN A  64      16.164  10.679  21.685  1.00  1.79           C  
ATOM    899  CG  ASN A  64      17.586  10.902  21.223  1.00  1.79           C  
ATOM    900  OD1 ASN A  64      18.434  11.392  21.977  1.00  1.79           O  
ATOM    901  ND2 ASN A  64      17.859  10.548  19.991  1.00  1.79           N  
ATOM    902  H   ASN A  64      16.455   8.192  22.465  1.00  1.79           H  
ATOM    903  HA  ASN A  64      16.673  10.855  23.750  1.00  1.79           H  
ATOM    904 1HB  ASN A  64      15.690   9.946  21.027  1.00  1.79           H  
ATOM    905 2HB  ASN A  64      15.607  11.611  21.590  1.00  1.79           H  
ATOM    906 1HD2 ASN A  64      18.783  10.673  19.627  1.00  1.79           H  
ATOM    907 2HD2 ASN A  64      17.143  10.157  19.411  1.00  1.79           H  
ATOM    908  N   GLY A  65      14.137   9.128  24.152  1.00  2.08           N  
ATOM    909  CA  GLY A  65      12.776   9.040  24.672  1.00  2.08           C  
ATOM    910  C   GLY A  65      11.687   8.797  23.615  1.00  2.08           C  
ATOM    911  O   GLY A  65      10.501   8.755  23.952  1.00  2.08           O  
ATOM    912  H   GLY A  65      14.716   8.297  24.243  1.00  2.08           H  
ATOM    913 1HA  GLY A  65      12.744   8.231  25.404  1.00  2.08           H  
ATOM    914 2HA  GLY A  65      12.547   9.955  25.217  1.00  2.08           H  
ATOM    915  N   SER A  66      12.063   8.656  22.345  1.00  2.31           N  
ATOM    916  CA  SER A  66      11.054   8.472  21.308  1.00  2.31           C  
ATOM    917  C   SER A  66      10.536   7.046  21.212  1.00  2.31           C  
ATOM    918  O   SER A  66      11.111   6.108  21.757  1.00  2.31           O  
ATOM    919  CB  SER A  66      11.549   8.944  19.934  1.00  2.31           C  
ATOM    920  OG  SER A  66      12.606   8.157  19.407  1.00  2.31           O  
ATOM    921  H   SER A  66      13.040   8.688  22.105  1.00  2.31           H  
ATOM    922  HA  SER A  66      10.205   9.105  21.564  1.00  2.31           H  
ATOM    923 1HB  SER A  66      10.710   8.916  19.244  1.00  2.31           H  
ATOM    924 2HB  SER A  66      11.869   9.981  20.001  1.00  2.31           H  
ATOM    925  HG  SER A  66      12.613   7.301  19.885  1.00  2.31           H  
ATOM    926  N   ASN A  67       9.443   6.900  20.468  1.00  2.44           N  
ATOM    927  CA  ASN A  67       8.828   5.615  20.146  1.00  2.44           C  
ATOM    928  C   ASN A  67       8.708   5.548  18.623  1.00  2.44           C  
ATOM    929  O   ASN A  67       7.706   5.105  18.063  1.00  2.44           O  
ATOM    930  CB  ASN A  67       7.484   5.447  20.833  1.00  2.44           C  
ATOM    931  CG  ASN A  67       7.585   5.349  22.354  1.00  2.44           C  
ATOM    932  OD1 ASN A  67       7.951   4.302  22.890  1.00  2.44           O  
ATOM    933  ND2 ASN A  67       7.254   6.420  23.034  1.00  2.44           N  
ATOM    934  H   ASN A  67       9.019   7.731  20.082  1.00  2.44           H  
ATOM    935  HA  ASN A  67       9.491   4.807  20.462  1.00  2.44           H  
ATOM    936 1HB  ASN A  67       6.838   6.287  20.577  1.00  2.44           H  
ATOM    937 2HB  ASN A  67       7.004   4.541  20.459  1.00  2.44           H  
ATOM    938 1HD2 ASN A  67       7.289   6.416  24.034  1.00  2.44           H  
ATOM    939 2HD2 ASN A  67       6.956   7.244  22.554  1.00  2.44           H  
ATOM    940  N   SER A  68       9.752   6.060  17.987  1.00  2.45           N  
ATOM    941  CA  SER A  68       9.941   6.177  16.546  1.00  2.45           C  
ATOM    942  C   SER A  68      10.246   4.856  15.876  1.00  2.45           C  
ATOM    943  O   SER A  68      10.513   3.870  16.562  1.00  2.45           O  
ATOM    944  CB  SER A  68      11.103   7.119  16.297  1.00  2.45           C  
ATOM    945  OG  SER A  68      12.324   6.584  16.833  1.00  2.45           O  
ATOM    946  H   SER A  68      10.509   6.391  18.572  1.00  2.45           H  
ATOM    947  HA  SER A  68       9.028   6.586  16.109  1.00  2.45           H  
ATOM    948 1HB  SER A  68      11.214   7.266  15.224  1.00  2.45           H  
ATOM    949 2HB  SER A  68      10.902   8.092  16.740  1.00  2.45           H  
ATOM    950  HG  SER A  68      12.474   7.083  17.683  1.00  2.45           H  
ATOM    951  N   ASP A  69      10.241   4.839  14.533  1.00  2.33           N  
ATOM    952  CA  ASP A  69      10.602   3.632  13.786  1.00  2.33           C  
ATOM    953  C   ASP A  69      11.992   3.153  14.174  1.00  2.33           C  
ATOM    954  O   ASP A  69      12.239   1.955  14.266  1.00  2.33           O  
ATOM    955  CB  ASP A  69      10.566   3.883  12.278  1.00  2.33           C  
ATOM    956  CG  ASP A  69       9.171   3.950  11.666  1.00  2.33           C  
ATOM    957  OD1 ASP A  69       8.223   3.507  12.271  1.00  2.33           O  
ATOM    958  OD2 ASP A  69       9.060   4.453  10.587  1.00  2.33           O  
ATOM    959  H   ASP A  69       9.991   5.677  14.026  1.00  2.33           H  
ATOM    960  HA  ASP A  69       9.882   2.852  14.023  1.00  2.33           H  
ATOM    961 1HB  ASP A  69      11.104   4.805  12.046  1.00  2.33           H  
ATOM    962 2HB  ASP A  69      11.094   3.079  11.783  1.00  2.33           H  
ATOM    963  N   GLY A  70      12.898   4.087  14.436  1.00  2.13           N  
ATOM    964  CA  GLY A  70      14.242   3.729  14.861  1.00  2.13           C  
ATOM    965  C   GLY A  70      14.175   2.929  16.153  1.00  2.13           C  
ATOM    966  O   GLY A  70      14.701   1.815  16.239  1.00  2.13           O  
ATOM    967  H   GLY A  70      12.641   5.059  14.347  1.00  2.13           H  
ATOM    968 1HA  GLY A  70      14.737   3.147  14.087  1.00  2.13           H  
ATOM    969 2HA  GLY A  70      14.829   4.631  15.025  1.00  2.13           H  
ATOM    970  N   ASP A  71      13.522   3.504  17.163  1.00  1.87           N  
ATOM    971  CA  ASP A  71      13.412   2.834  18.458  1.00  1.87           C  
ATOM    972  C   ASP A  71      12.620   1.532  18.387  1.00  1.87           C  
ATOM    973  O   ASP A  71      12.952   0.553  19.059  1.00  1.87           O  
ATOM    974  CB  ASP A  71      12.787   3.781  19.459  1.00  1.87           C  
ATOM    975  CG  ASP A  71      13.740   4.864  19.799  1.00  1.87           C  
ATOM    976  OD1 ASP A  71      14.903   4.738  19.491  1.00  1.87           O  
ATOM    977  OD2 ASP A  71      13.337   5.819  20.398  1.00  1.87           O  
ATOM    978  H   ASP A  71      13.090   4.427  17.025  1.00  1.87           H  
ATOM    979  HA  ASP A  71      14.417   2.595  18.799  1.00  1.87           H  
ATOM    980 1HB  ASP A  71      11.880   4.215  19.035  1.00  1.87           H  
ATOM    981 2HB  ASP A  71      12.506   3.242  20.370  1.00  1.87           H  
ATOM    982  N   SER A  72      11.591   1.516  17.547  1.00  1.60           N  
ATOM    983  CA  SER A  72      10.743   0.358  17.371  1.00  1.60           C  
ATOM    984  C   SER A  72      11.540  -0.802  16.787  1.00  1.60           C  
ATOM    985  O   SER A  72      11.464  -1.931  17.287  1.00  1.60           O  
ATOM    986  CB  SER A  72       9.615   0.737  16.442  1.00  1.60           C  
ATOM    987  OG  SER A  72       8.790   1.715  17.023  1.00  1.60           O  
ATOM    988  H   SER A  72      11.369   2.358  17.026  1.00  1.60           H  
ATOM    989  HA  SER A  72      10.341   0.064  18.340  1.00  1.60           H  
ATOM    990 1HB  SER A  72      10.034   1.119  15.527  1.00  1.60           H  
ATOM    991 2HB  SER A  72       9.040  -0.122  16.181  1.00  1.60           H  
ATOM    992  HG  SER A  72       9.341   2.534  17.067  1.00  1.60           H  
ATOM    993  N   GLU A  73      12.384  -0.500  15.791  1.00  1.38           N  
ATOM    994  CA  GLU A  73      13.226  -1.503  15.157  1.00  1.38           C  
ATOM    995  C   GLU A  73      14.255  -1.998  16.156  1.00  1.38           C  
ATOM    996  O   GLU A  73      14.538  -3.200  16.219  1.00  1.38           O  
ATOM    997  CB  GLU A  73      13.917  -0.914  13.930  1.00  1.38           C  
ATOM    998  CG  GLU A  73      14.769  -1.885  13.120  1.00  1.38           C  
ATOM    999  CD  GLU A  73      13.979  -2.994  12.466  1.00  1.38           C  
ATOM   1000  OE1 GLU A  73      12.784  -2.871  12.331  1.00  1.38           O  
ATOM   1001  OE2 GLU A  73      14.581  -3.978  12.110  1.00  1.38           O  
ATOM   1002  H   GLU A  73      12.409   0.452  15.422  1.00  1.38           H  
ATOM   1003  HA  GLU A  73      12.603  -2.338  14.846  1.00  1.38           H  
ATOM   1004 1HB  GLU A  73      13.157  -0.515  13.276  1.00  1.38           H  
ATOM   1005 2HB  GLU A  73      14.548  -0.076  14.233  1.00  1.38           H  
ATOM   1006 1HG  GLU A  73      15.290  -1.321  12.346  1.00  1.38           H  
ATOM   1007 2HG  GLU A  73      15.518  -2.319  13.781  1.00  1.38           H  
ATOM   1008  N   ARG A  74      14.795  -1.087  16.961  1.00  1.21           N  
ATOM   1009  CA  ARG A  74      15.746  -1.462  17.984  1.00  1.21           C  
ATOM   1010  C   ARG A  74      15.103  -2.463  18.939  1.00  1.21           C  
ATOM   1011  O   ARG A  74      15.662  -3.523  19.187  1.00  1.21           O  
ATOM   1012  CB  ARG A  74      16.225  -0.240  18.741  1.00  1.21           C  
ATOM   1013  CG  ARG A  74      17.235  -0.491  19.828  1.00  1.21           C  
ATOM   1014  CD  ARG A  74      17.496   0.752  20.609  1.00  1.21           C  
ATOM   1015  NE  ARG A  74      16.291   1.226  21.277  1.00  1.21           N  
ATOM   1016  CZ  ARG A  74      15.776   0.667  22.392  1.00  1.21           C  
ATOM   1017  NH1 ARG A  74      16.370  -0.381  22.933  1.00  1.21           N  
ATOM   1018  NH2 ARG A  74      14.687   1.157  22.935  1.00  1.21           N  
ATOM   1019  H   ARG A  74      14.552  -0.100  16.845  1.00  1.21           H  
ATOM   1020  HA  ARG A  74      16.603  -1.938  17.504  1.00  1.21           H  
ATOM   1021 1HB  ARG A  74      16.646   0.480  18.039  1.00  1.21           H  
ATOM   1022 2HB  ARG A  74      15.383   0.239  19.213  1.00  1.21           H  
ATOM   1023 1HG  ARG A  74      16.851  -1.257  20.514  1.00  1.21           H  
ATOM   1024 2HG  ARG A  74      18.173  -0.831  19.393  1.00  1.21           H  
ATOM   1025 1HD  ARG A  74      18.254   0.555  21.366  1.00  1.21           H  
ATOM   1026 2HD  ARG A  74      17.841   1.537  19.936  1.00  1.21           H  
ATOM   1027  HE  ARG A  74      15.804   2.023  20.876  1.00  1.21           H  
ATOM   1028 1HH1 ARG A  74      17.209  -0.772  22.509  1.00  1.21           H  
ATOM   1029 2HH1 ARG A  74      15.986  -0.822  23.758  1.00  1.21           H  
ATOM   1030 1HH2 ARG A  74      14.235   1.967  22.517  1.00  1.21           H  
ATOM   1031 2HH2 ARG A  74      14.315   0.731  23.770  1.00  1.21           H  
ATOM   1032  N   ALA A  75      13.902  -2.142  19.446  1.00  1.10           N  
ATOM   1033  CA  ALA A  75      13.207  -3.036  20.375  1.00  1.10           C  
ATOM   1034  C   ALA A  75      12.933  -4.398  19.739  1.00  1.10           C  
ATOM   1035  O   ALA A  75      13.071  -5.443  20.383  1.00  1.10           O  
ATOM   1036  CB  ALA A  75      11.910  -2.409  20.814  1.00  1.10           C  
ATOM   1037  H   ALA A  75      13.476  -1.249  19.202  1.00  1.10           H  
ATOM   1038  HA  ALA A  75      13.848  -3.181  21.243  1.00  1.10           H  
ATOM   1039 1HB  ALA A  75      11.413  -3.060  21.525  1.00  1.10           H  
ATOM   1040 2HB  ALA A  75      12.113  -1.444  21.284  1.00  1.10           H  
ATOM   1041 3HB  ALA A  75      11.275  -2.264  19.942  1.00  1.10           H  
ATOM   1042  N   SER A  76      12.594  -4.394  18.450  1.00  1.04           N  
ATOM   1043  CA  SER A  76      12.352  -5.627  17.719  1.00  1.04           C  
ATOM   1044  C   SER A  76      13.640  -6.468  17.738  1.00  1.04           C  
ATOM   1045  O   SER A  76      13.605  -7.671  18.032  1.00  1.04           O  
ATOM   1046  CB  SER A  76      11.880  -5.268  16.306  1.00  1.04           C  
ATOM   1047  OG  SER A  76      11.606  -6.385  15.493  1.00  1.04           O  
ATOM   1048  H   SER A  76      12.467  -3.504  17.967  1.00  1.04           H  
ATOM   1049  HA  SER A  76      11.567  -6.188  18.222  1.00  1.04           H  
ATOM   1050 1HB  SER A  76      10.977  -4.661  16.397  1.00  1.04           H  
ATOM   1051 2HB  SER A  76      12.618  -4.653  15.819  1.00  1.04           H  
ATOM   1052  HG  SER A  76      11.398  -7.104  16.085  1.00  1.04           H  
ATOM   1053  N   GLN A  77      14.785  -5.822  17.460  1.00  1.00           N  
ATOM   1054  CA  GLN A  77      16.069  -6.517  17.471  1.00  1.00           C  
ATOM   1055  C   GLN A  77      16.429  -6.980  18.885  1.00  1.00           C  
ATOM   1056  O   GLN A  77      16.936  -8.087  19.053  1.00  1.00           O  
ATOM   1057  CB  GLN A  77      17.181  -5.611  16.924  1.00  1.00           C  
ATOM   1058  CG  GLN A  77      18.557  -6.306  16.694  1.00  1.00           C  
ATOM   1059  CD  GLN A  77      18.536  -7.389  15.572  1.00  1.00           C  
ATOM   1060  OE1 GLN A  77      18.093  -7.092  14.448  1.00  1.00           O  
ATOM   1061  NE2 GLN A  77      19.026  -8.602  15.839  1.00  1.00           N  
ATOM   1062  H   GLN A  77      14.754  -4.830  17.218  1.00  1.00           H  
ATOM   1063  HA  GLN A  77      15.993  -7.399  16.847  1.00  1.00           H  
ATOM   1064 1HB  GLN A  77      16.852  -5.163  15.985  1.00  1.00           H  
ATOM   1065 2HB  GLN A  77      17.344  -4.792  17.627  1.00  1.00           H  
ATOM   1066 1HG  GLN A  77      19.289  -5.550  16.426  1.00  1.00           H  
ATOM   1067 2HG  GLN A  77      18.856  -6.797  17.628  1.00  1.00           H  
ATOM   1068 1HE2 GLN A  77      19.048  -9.304  15.135  1.00  1.00           H  
ATOM   1069 2HE2 GLN A  77      19.415  -8.839  16.766  1.00  1.00           H  
ATOM   1070  N   ASP A  78      16.121  -6.171  19.913  1.00  0.98           N  
ATOM   1071  CA  ASP A  78      16.432  -6.567  21.286  1.00  0.98           C  
ATOM   1072  C   ASP A  78      15.699  -7.855  21.641  1.00  0.98           C  
ATOM   1073  O   ASP A  78      16.270  -8.754  22.271  1.00  0.98           O  
ATOM   1074  CB  ASP A  78      16.080  -5.463  22.302  1.00  0.98           C  
ATOM   1075  CG  ASP A  78      17.049  -4.239  22.344  1.00  0.98           C  
ATOM   1076  OD1 ASP A  78      18.125  -4.313  21.797  1.00  0.98           O  
ATOM   1077  OD2 ASP A  78      16.697  -3.246  22.958  1.00  0.98           O  
ATOM   1078  H   ASP A  78      15.706  -5.263  19.725  1.00  0.98           H  
ATOM   1079  HA  ASP A  78      17.503  -6.757  21.351  1.00  0.98           H  
ATOM   1080 1HB  ASP A  78      15.081  -5.096  22.079  1.00  0.98           H  
ATOM   1081 2HB  ASP A  78      16.037  -5.899  23.299  1.00  0.98           H  
ATOM   1082  N   VAL A  79      14.454  -7.993  21.187  1.00  0.97           N  
ATOM   1083  CA  VAL A  79      13.721  -9.227  21.441  1.00  0.97           C  
ATOM   1084  C   VAL A  79      14.375 -10.409  20.735  1.00  0.97           C  
ATOM   1085  O   VAL A  79      14.562 -11.472  21.334  1.00  0.97           O  
ATOM   1086  CB  VAL A  79      12.265  -9.126  20.986  1.00  0.97           C  
ATOM   1087  CG1 VAL A  79      11.628 -10.501  21.070  1.00  0.97           C  
ATOM   1088  CG2 VAL A  79      11.503  -8.173  21.881  1.00  0.97           C  
ATOM   1089  H   VAL A  79      14.008  -7.219  20.689  1.00  0.97           H  
ATOM   1090  HA  VAL A  79      13.730  -9.413  22.515  1.00  0.97           H  
ATOM   1091  HB  VAL A  79      12.230  -8.774  19.960  1.00  0.97           H  
ATOM   1092 1HG1 VAL A  79      10.600 -10.440  20.754  1.00  0.97           H  
ATOM   1093 2HG1 VAL A  79      12.168 -11.194  20.427  1.00  0.97           H  
ATOM   1094 3HG1 VAL A  79      11.670 -10.843  22.076  1.00  0.97           H  
ATOM   1095 1HG2 VAL A  79      10.468  -8.122  21.552  1.00  0.97           H  
ATOM   1096 2HG2 VAL A  79      11.539  -8.527  22.913  1.00  0.97           H  
ATOM   1097 3HG2 VAL A  79      11.956  -7.191  21.818  1.00  0.97           H  
ATOM   1098  N   ARG A  80      14.748 -10.222  19.465  1.00  0.98           N  
ATOM   1099  CA  ARG A  80      15.397 -11.292  18.711  1.00  0.98           C  
ATOM   1100  C   ARG A  80      16.731 -11.709  19.323  1.00  0.98           C  
ATOM   1101  O   ARG A  80      17.047 -12.904  19.371  1.00  0.98           O  
ATOM   1102  CB  ARG A  80      15.634 -10.868  17.269  1.00  0.98           C  
ATOM   1103  CG  ARG A  80      14.385 -10.791  16.418  1.00  0.98           C  
ATOM   1104  CD  ARG A  80      14.693 -10.654  14.952  1.00  0.98           C  
ATOM   1105  NE  ARG A  80      15.369  -9.386  14.629  1.00  0.98           N  
ATOM   1106  CZ  ARG A  80      14.699  -8.247  14.396  1.00  0.98           C  
ATOM   1107  NH1 ARG A  80      13.408  -8.282  14.488  1.00  0.98           N  
ATOM   1108  NH2 ARG A  80      15.324  -7.124  14.101  1.00  0.98           N  
ATOM   1109  H   ARG A  80      14.556  -9.323  19.012  1.00  0.98           H  
ATOM   1110  HA  ARG A  80      14.736 -12.154  18.711  1.00  0.98           H  
ATOM   1111 1HB  ARG A  80      16.109  -9.887  17.257  1.00  0.98           H  
ATOM   1112 2HB  ARG A  80      16.321 -11.566  16.795  1.00  0.98           H  
ATOM   1113 1HG  ARG A  80      13.795 -11.702  16.554  1.00  0.98           H  
ATOM   1114 2HG  ARG A  80      13.788  -9.929  16.725  1.00  0.98           H  
ATOM   1115 1HD  ARG A  80      15.327 -11.476  14.623  1.00  0.98           H  
ATOM   1116 2HD  ARG A  80      13.755 -10.686  14.398  1.00  0.98           H  
ATOM   1117  HE  ARG A  80      16.378  -9.370  14.565  1.00  0.98           H  
ATOM   1118 1HH1 ARG A  80      12.963  -9.170  14.697  1.00  0.98           H  
ATOM   1119 2HH1 ARG A  80      12.857  -7.444  14.395  1.00  0.98           H  
ATOM   1120 1HH2 ARG A  80      16.343  -7.103  14.043  1.00  0.98           H  
ATOM   1121 2HH2 ARG A  80      14.795  -6.279  13.923  1.00  0.98           H  
ATOM   1122  N   ASP A  81      17.505 -10.734  19.815  1.00  0.99           N  
ATOM   1123  CA  ASP A  81      18.798 -11.046  20.401  1.00  0.99           C  
ATOM   1124  C   ASP A  81      18.607 -11.731  21.737  1.00  0.99           C  
ATOM   1125  O   ASP A  81      19.316 -12.686  22.060  1.00  0.99           O  
ATOM   1126  CB  ASP A  81      19.656  -9.789  20.582  1.00  0.99           C  
ATOM   1127  CG  ASP A  81      20.132  -9.185  19.256  1.00  0.99           C  
ATOM   1128  OD1 ASP A  81      19.962  -9.812  18.234  1.00  0.99           O  
ATOM   1129  OD2 ASP A  81      20.708  -8.124  19.276  1.00  0.99           O  
ATOM   1130  H   ASP A  81      17.200  -9.765  19.745  1.00  0.99           H  
ATOM   1131  HA  ASP A  81      19.325 -11.728  19.735  1.00  0.99           H  
ATOM   1132 1HB  ASP A  81      19.065  -9.032  21.108  1.00  0.99           H  
ATOM   1133 2HB  ASP A  81      20.520 -10.020  21.202  1.00  0.99           H  
ATOM   1134  N   THR A  82      17.619 -11.281  22.503  1.00  1.00           N  
ATOM   1135  CA  THR A  82      17.348 -11.883  23.789  1.00  1.00           C  
ATOM   1136  C   THR A  82      16.968 -13.334  23.591  1.00  1.00           C  
ATOM   1137  O   THR A  82      17.489 -14.228  24.265  1.00  1.00           O  
ATOM   1138  CB  THR A  82      16.212 -11.142  24.496  1.00  1.00           C  
ATOM   1139  OG1 THR A  82      16.609  -9.785  24.729  1.00  1.00           O  
ATOM   1140  CG2 THR A  82      15.879 -11.816  25.787  1.00  1.00           C  
ATOM   1141  H   THR A  82      17.059 -10.481  22.209  1.00  1.00           H  
ATOM   1142  HA  THR A  82      18.245 -11.835  24.401  1.00  1.00           H  
ATOM   1143  HB  THR A  82      15.333 -11.140  23.856  1.00  1.00           H  
ATOM   1144  HG1 THR A  82      16.690  -9.332  23.859  1.00  1.00           H  
ATOM   1145 1HG2 THR A  82      15.072 -11.288  26.269  1.00  1.00           H  
ATOM   1146 2HG2 THR A  82      15.580 -12.819  25.591  1.00  1.00           H  
ATOM   1147 3HG2 THR A  82      16.756 -11.821  26.423  1.00  1.00           H  
ATOM   1148  N   ALA A  83      16.076 -13.583  22.643  1.00  1.02           N  
ATOM   1149  CA  ALA A  83      15.673 -14.943  22.407  1.00  1.02           C  
ATOM   1150  C   ALA A  83      16.876 -15.784  22.017  1.00  1.02           C  
ATOM   1151  O   ALA A  83      17.110 -16.836  22.622  1.00  1.02           O  
ATOM   1152  CB  ALA A  83      14.598 -14.957  21.346  1.00  1.02           C  
ATOM   1153  H   ALA A  83      15.663 -12.822  22.104  1.00  1.02           H  
ATOM   1154  HA  ALA A  83      15.280 -15.359  23.316  1.00  1.02           H  
ATOM   1155 1HB  ALA A  83      14.268 -15.974  21.165  1.00  1.02           H  
ATOM   1156 2HB  ALA A  83      13.755 -14.355  21.685  1.00  1.02           H  
ATOM   1157 3HB  ALA A  83      14.998 -14.536  20.423  1.00  1.02           H  
ATOM   1158  N   ALA A  84      17.736 -15.264  21.131  1.00  1.02           N  
ATOM   1159  CA  ALA A  84      18.903 -16.027  20.715  1.00  1.02           C  
ATOM   1160  C   ALA A  84      19.819 -16.364  21.892  1.00  1.02           C  
ATOM   1161  O   ALA A  84      20.302 -17.495  22.015  1.00  1.02           O  
ATOM   1162  CB  ALA A  84      19.679 -15.240  19.675  1.00  1.02           C  
ATOM   1163  H   ALA A  84      17.540 -14.369  20.680  1.00  1.02           H  
ATOM   1164  HA  ALA A  84      18.551 -16.961  20.276  1.00  1.02           H  
ATOM   1165 1HB  ALA A  84      20.533 -15.822  19.339  1.00  1.02           H  
ATOM   1166 2HB  ALA A  84      19.026 -15.022  18.830  1.00  1.02           H  
ATOM   1167 3HB  ALA A  84      20.024 -14.305  20.115  1.00  1.02           H  
ATOM   1168  N   ARG A  85      19.992 -15.412  22.811  1.00  1.01           N  
ATOM   1169  CA  ARG A  85      20.854 -15.591  23.977  1.00  1.01           C  
ATOM   1170  C   ARG A  85      20.363 -16.688  24.906  1.00  1.01           C  
ATOM   1171  O   ARG A  85      21.158 -17.308  25.618  1.00  1.01           O  
ATOM   1172  CB  ARG A  85      20.986 -14.290  24.749  1.00  1.01           C  
ATOM   1173  CG  ARG A  85      21.839 -13.223  24.053  1.00  1.01           C  
ATOM   1174  CD  ARG A  85      21.805 -11.930  24.780  1.00  1.01           C  
ATOM   1175  NE  ARG A  85      22.610 -10.909  24.121  1.00  1.01           N  
ATOM   1176  CZ  ARG A  85      22.642  -9.610  24.480  1.00  1.01           C  
ATOM   1177  NH1 ARG A  85      21.913  -9.188  25.489  1.00  1.01           N  
ATOM   1178  NH2 ARG A  85      23.407  -8.758  23.819  1.00  1.01           N  
ATOM   1179  H   ARG A  85      19.553 -14.502  22.665  1.00  1.01           H  
ATOM   1180  HA  ARG A  85      21.845 -15.868  23.619  1.00  1.01           H  
ATOM   1181 1HB  ARG A  85      19.994 -13.866  24.903  1.00  1.01           H  
ATOM   1182 2HB  ARG A  85      21.414 -14.486  25.729  1.00  1.01           H  
ATOM   1183 1HG  ARG A  85      22.873 -13.564  24.028  1.00  1.01           H  
ATOM   1184 2HG  ARG A  85      21.493 -13.070  23.040  1.00  1.01           H  
ATOM   1185 1HD  ARG A  85      20.775 -11.575  24.824  1.00  1.01           H  
ATOM   1186 2HD  ARG A  85      22.186 -12.068  25.790  1.00  1.01           H  
ATOM   1187  HE  ARG A  85      23.186 -11.196  23.340  1.00  1.01           H  
ATOM   1188 1HH1 ARG A  85      21.326  -9.838  25.995  1.00  1.01           H  
ATOM   1189 2HH1 ARG A  85      21.938  -8.215  25.759  1.00  1.01           H  
ATOM   1190 1HH2 ARG A  85      23.966  -9.078  23.040  1.00  1.01           H  
ATOM   1191 2HH2 ARG A  85      23.430  -7.786  24.091  1.00  1.01           H  
ATOM   1192  N   HIS A  86      19.057 -16.931  24.901  1.00  0.99           N  
ATOM   1193  CA  HIS A  86      18.462 -17.947  25.746  1.00  0.99           C  
ATOM   1194  C   HIS A  86      18.117 -19.229  24.982  1.00  0.99           C  
ATOM   1195  O   HIS A  86      17.408 -20.094  25.502  1.00  0.99           O  
ATOM   1196  CB  HIS A  86      17.237 -17.367  26.445  1.00  0.99           C  
ATOM   1197  CG  HIS A  86      17.580 -16.296  27.504  1.00  0.99           C  
ATOM   1198  ND1 HIS A  86      18.015 -16.627  28.775  1.00  0.99           N  
ATOM   1199  CD2 HIS A  86      17.565 -14.937  27.464  1.00  0.99           C  
ATOM   1200  CE1 HIS A  86      18.226 -15.518  29.470  1.00  0.99           C  
ATOM   1201  NE2 HIS A  86      17.959 -14.481  28.700  1.00  0.99           N  
ATOM   1202  H   HIS A  86      18.439 -16.390  24.286  1.00  0.99           H  
ATOM   1203  HA  HIS A  86      19.174 -18.223  26.522  1.00  0.99           H  
ATOM   1204 1HB  HIS A  86      16.591 -16.905  25.692  1.00  0.99           H  
ATOM   1205 2HB  HIS A  86      16.668 -18.163  26.921  1.00  0.99           H  
ATOM   1206  HD2 HIS A  86      17.284 -14.323  26.632  1.00  0.99           H  
ATOM   1207  HE1 HIS A  86      18.559 -15.470  30.503  1.00  0.99           H  
ATOM   1208  HE2 HIS A  86      18.028 -13.479  28.987  1.00  0.99           H  
ATOM   1209  N   GLY A  87      18.623 -19.364  23.748  1.00  0.96           N  
ATOM   1210  CA  GLY A  87      18.396 -20.571  22.957  1.00  0.96           C  
ATOM   1211  C   GLY A  87      17.004 -20.682  22.332  1.00  0.96           C  
ATOM   1212  O   GLY A  87      16.559 -21.786  22.009  1.00  0.96           O  
ATOM   1213  H   GLY A  87      19.196 -18.623  23.338  1.00  0.96           H  
ATOM   1214 1HA  GLY A  87      19.142 -20.603  22.162  1.00  0.96           H  
ATOM   1215 2HA  GLY A  87      18.577 -21.441  23.584  1.00  0.96           H  
ATOM   1216  N   ARG A  88      16.305 -19.560  22.179  1.00  0.93           N  
ATOM   1217  CA  ARG A  88      14.948 -19.575  21.641  1.00  0.93           C  
ATOM   1218  C   ARG A  88      14.864 -18.774  20.343  1.00  0.93           C  
ATOM   1219  O   ARG A  88      15.721 -17.940  20.059  1.00  0.93           O  
ATOM   1220  CB  ARG A  88      13.979 -18.998  22.665  1.00  0.93           C  
ATOM   1221  CG  ARG A  88      14.001 -19.662  24.036  1.00  0.93           C  
ATOM   1222  CD  ARG A  88      13.506 -21.046  24.039  1.00  0.93           C  
ATOM   1223  NE  ARG A  88      13.478 -21.577  25.394  1.00  0.93           N  
ATOM   1224  CZ  ARG A  88      12.446 -21.420  26.265  1.00  0.93           C  
ATOM   1225  NH1 ARG A  88      11.359 -20.784  25.956  1.00  0.93           N  
ATOM   1226  NH2 ARG A  88      12.489 -21.914  27.483  1.00  0.93           N  
ATOM   1227  H   ARG A  88      16.714 -18.666  22.443  1.00  0.93           H  
ATOM   1228  HA  ARG A  88      14.660 -20.605  21.431  1.00  0.93           H  
ATOM   1229 1HB  ARG A  88      14.210 -17.945  22.818  1.00  0.93           H  
ATOM   1230 2HB  ARG A  88      12.955 -19.055  22.280  1.00  0.93           H  
ATOM   1231 1HG  ARG A  88      15.016 -19.658  24.429  1.00  0.93           H  
ATOM   1232 2HG  ARG A  88      13.373 -19.128  24.695  1.00  0.93           H  
ATOM   1233 1HD  ARG A  88      12.507 -21.084  23.635  1.00  0.93           H  
ATOM   1234 2HD  ARG A  88      14.166 -21.672  23.438  1.00  0.93           H  
ATOM   1235  HE  ARG A  88      14.292 -22.087  25.714  1.00  0.93           H  
ATOM   1236 1HH1 ARG A  88      11.195 -20.384  25.015  1.00  0.93           H  
ATOM   1237 2HH1 ARG A  88      10.654 -20.732  26.708  1.00  0.93           H  
ATOM   1238 1HH2 ARG A  88      13.297 -22.421  27.812  1.00  0.93           H  
ATOM   1239 2HH2 ARG A  88      11.659 -21.764  28.087  1.00  0.93           H  
ATOM   1240  N   ALA A  89      13.844 -19.040  19.534  1.00  0.90           N  
ATOM   1241  CA  ALA A  89      13.640 -18.268  18.315  1.00  0.90           C  
ATOM   1242  C   ALA A  89      12.604 -17.184  18.564  1.00  0.90           C  
ATOM   1243  O   ALA A  89      11.733 -17.335  19.425  1.00  0.90           O  
ATOM   1244  CB  ALA A  89      13.202 -19.175  17.167  1.00  0.90           C  
ATOM   1245  H   ALA A  89      13.164 -19.755  19.785  1.00  0.90           H  
ATOM   1246  HA  ALA A  89      14.579 -17.785  18.047  1.00  0.90           H  
ATOM   1247 1HB  ALA A  89      13.070 -18.579  16.264  1.00  0.90           H  
ATOM   1248 2HB  ALA A  89      13.962 -19.936  16.987  1.00  0.90           H  
ATOM   1249 3HB  ALA A  89      12.264 -19.661  17.426  1.00  0.90           H  
ATOM   1250  N   ALA A  90      12.649 -16.104  17.786  1.00  0.89           N  
ATOM   1251  CA  ALA A  90      11.585 -15.111  17.900  1.00  0.89           C  
ATOM   1252  C   ALA A  90      11.283 -14.458  16.562  1.00  0.89           C  
ATOM   1253  O   ALA A  90      12.181 -14.155  15.775  1.00  0.89           O  
ATOM   1254  CB  ALA A  90      11.933 -14.037  18.921  1.00  0.89           C  
ATOM   1255  H   ALA A  90      13.391 -15.984  17.111  1.00  0.89           H  
ATOM   1256  HA  ALA A  90      10.694 -15.615  18.231  1.00  0.89           H  
ATOM   1257 1HB  ALA A  90      11.099 -13.337  18.999  1.00  0.89           H  
ATOM   1258 2HB  ALA A  90      12.103 -14.502  19.886  1.00  0.89           H  
ATOM   1259 3HB  ALA A  90      12.822 -13.509  18.609  1.00  0.89           H  
ATOM   1260  N   LEU A  91       9.996 -14.212  16.355  1.00  0.90           N  
ATOM   1261  CA  LEU A  91       9.440 -13.526  15.190  1.00  0.90           C  
ATOM   1262  C   LEU A  91       8.780 -12.254  15.689  1.00  0.90           C  
ATOM   1263  O   LEU A  91       7.854 -12.320  16.501  1.00  0.90           O  
ATOM   1264  CB  LEU A  91       8.381 -14.412  14.544  1.00  0.90           C  
ATOM   1265  CG  LEU A  91       8.803 -15.779  14.035  1.00  0.90           C  
ATOM   1266  CD1 LEU A  91       7.543 -16.608  13.798  1.00  0.90           C  
ATOM   1267  CD2 LEU A  91       9.578 -15.614  12.724  1.00  0.90           C  
ATOM   1268  H   LEU A  91       9.351 -14.533  17.080  1.00  0.90           H  
ATOM   1269  HA  LEU A  91      10.234 -13.278  14.485  1.00  0.90           H  
ATOM   1270 1HB  LEU A  91       7.583 -14.554  15.245  1.00  0.90           H  
ATOM   1271 2HB  LEU A  91       7.981 -13.877  13.689  1.00  0.90           H  
ATOM   1272  HG  LEU A  91       9.424 -16.272  14.758  1.00  0.90           H  
ATOM   1273 1HD1 LEU A  91       7.803 -17.586  13.413  1.00  0.90           H  
ATOM   1274 2HD1 LEU A  91       7.001 -16.724  14.740  1.00  0.90           H  
ATOM   1275 3HD1 LEU A  91       6.930 -16.106  13.106  1.00  0.90           H  
ATOM   1276 1HD2 LEU A  91       9.871 -16.590  12.343  1.00  0.90           H  
ATOM   1277 2HD2 LEU A  91       8.946 -15.113  11.987  1.00  0.90           H  
ATOM   1278 3HD2 LEU A  91      10.473 -15.012  12.903  1.00  0.90           H  
ATOM   1279  N   THR A  92       9.267 -11.091  15.269  1.00  0.93           N  
ATOM   1280  CA  THR A  92       8.713  -9.866  15.843  1.00  0.93           C  
ATOM   1281  C   THR A  92       8.362  -8.788  14.827  1.00  0.93           C  
ATOM   1282  O   THR A  92       8.896  -8.763  13.719  1.00  0.93           O  
ATOM   1283  CB  THR A  92       9.734  -9.253  16.817  1.00  0.93           C  
ATOM   1284  OG1 THR A  92      10.848  -8.792  16.083  1.00  0.93           O  
ATOM   1285  CG2 THR A  92      10.263 -10.295  17.769  1.00  0.93           C  
ATOM   1286  H   THR A  92      10.014 -11.058  14.587  1.00  0.93           H  
ATOM   1287  HA  THR A  92       7.804 -10.115  16.378  1.00  0.93           H  
ATOM   1288  HB  THR A  92       9.273  -8.435  17.373  1.00  0.93           H  
ATOM   1289  HG1 THR A  92      10.656  -7.938  15.691  1.00  0.93           H  
ATOM   1290 1HG2 THR A  92      10.982  -9.829  18.408  1.00  0.93           H  
ATOM   1291 2HG2 THR A  92       9.465 -10.698  18.346  1.00  0.93           H  
ATOM   1292 3HG2 THR A  92      10.750 -11.097  17.223  1.00  0.93           H  
ATOM   1293  N   ASP A  93       7.519  -7.849  15.263  1.00  0.97           N  
ATOM   1294  CA  ASP A  93       7.207  -6.643  14.492  1.00  0.97           C  
ATOM   1295  C   ASP A  93       6.552  -5.570  15.350  1.00  0.97           C  
ATOM   1296  O   ASP A  93       6.083  -5.845  16.457  1.00  0.97           O  
ATOM   1297  CB  ASP A  93       6.270  -6.956  13.328  1.00  0.97           C  
ATOM   1298  CG  ASP A  93       6.347  -5.924  12.167  1.00  0.97           C  
ATOM   1299  OD1 ASP A  93       7.098  -4.972  12.278  1.00  0.97           O  
ATOM   1300  OD2 ASP A  93       5.624  -6.083  11.215  1.00  0.97           O  
ATOM   1301  H   ASP A  93       7.075  -8.009  16.169  1.00  0.97           H  
ATOM   1302  HA  ASP A  93       8.139  -6.239  14.094  1.00  0.97           H  
ATOM   1303 1HB  ASP A  93       6.495  -7.944  12.931  1.00  0.97           H  
ATOM   1304 2HB  ASP A  93       5.250  -6.981  13.693  1.00  0.97           H  
ATOM   1305  N   VAL A  94       6.491  -4.353  14.817  1.00  1.02           N  
ATOM   1306  CA  VAL A  94       5.798  -3.272  15.514  1.00  1.02           C  
ATOM   1307  C   VAL A  94       4.633  -2.738  14.682  1.00  1.02           C  
ATOM   1308  O   VAL A  94       4.793  -2.228  13.554  1.00  1.02           O  
ATOM   1309  CB  VAL A  94       6.765  -2.147  15.940  1.00  1.02           C  
ATOM   1310  CG1 VAL A  94       5.975  -1.021  16.654  1.00  1.02           C  
ATOM   1311  CG2 VAL A  94       7.818  -2.739  16.897  1.00  1.02           C  
ATOM   1312  H   VAL A  94       6.900  -4.223  13.888  1.00  1.02           H  
ATOM   1313  HA  VAL A  94       5.379  -3.677  16.429  1.00  1.02           H  
ATOM   1314  HB  VAL A  94       7.246  -1.720  15.063  1.00  1.02           H  
ATOM   1315 1HG1 VAL A  94       6.654  -0.227  16.959  1.00  1.02           H  
ATOM   1316 2HG1 VAL A  94       5.223  -0.608  15.978  1.00  1.02           H  
ATOM   1317 3HG1 VAL A  94       5.477  -1.423  17.535  1.00  1.02           H  
ATOM   1318 1HG2 VAL A  94       8.508  -1.986  17.237  1.00  1.02           H  
ATOM   1319 2HG2 VAL A  94       7.305  -3.150  17.753  1.00  1.02           H  
ATOM   1320 3HG2 VAL A  94       8.375  -3.525  16.395  1.00  1.02           H  
ATOM   1321  N   HIS A  95       3.462  -2.865  15.303  1.00  1.05           N  
ATOM   1322  CA  HIS A  95       2.155  -2.549  14.768  1.00  1.05           C  
ATOM   1323  C   HIS A  95       1.609  -1.302  15.448  1.00  1.05           C  
ATOM   1324  O   HIS A  95       1.100  -1.368  16.573  1.00  1.05           O  
ATOM   1325  CB  HIS A  95       1.204  -3.714  15.080  1.00  1.05           C  
ATOM   1326  CG  HIS A  95       1.584  -5.044  14.488  1.00  1.05           C  
ATOM   1327  ND1 HIS A  95       0.963  -5.564  13.377  1.00  1.05           N  
ATOM   1328  CD2 HIS A  95       2.520  -5.957  14.859  1.00  1.05           C  
ATOM   1329  CE1 HIS A  95       1.489  -6.746  13.091  1.00  1.05           C  
ATOM   1330  NE2 HIS A  95       2.431  -7.005  13.977  1.00  1.05           N  
ATOM   1331  H   HIS A  95       3.488  -3.224  16.254  1.00  1.05           H  
ATOM   1332  HA  HIS A  95       2.209  -2.381  13.693  1.00  1.05           H  
ATOM   1333 1HB  HIS A  95       1.145  -3.838  16.165  1.00  1.05           H  
ATOM   1334 2HB  HIS A  95       0.206  -3.462  14.728  1.00  1.05           H  
ATOM   1335  HD2 HIS A  95       3.210  -5.876  15.703  1.00  1.05           H  
ATOM   1336  HE1 HIS A  95       1.189  -7.388  12.260  1.00  1.05           H  
ATOM   1337  HE2 HIS A  95       2.997  -7.842  13.999  1.00  1.05           H  
ATOM   1338  N   GLY A  96       1.678  -0.159  14.782  1.00  1.04           N  
ATOM   1339  CA  GLY A  96       1.246   1.049  15.458  1.00  1.04           C  
ATOM   1340  C   GLY A  96       2.119   1.274  16.683  1.00  1.04           C  
ATOM   1341  O   GLY A  96       3.336   1.414  16.569  1.00  1.04           O  
ATOM   1342  H   GLY A  96       2.067  -0.125  13.850  1.00  1.04           H  
ATOM   1343 1HA  GLY A  96       1.323   1.902  14.782  1.00  1.04           H  
ATOM   1344 2HA  GLY A  96       0.202   0.956  15.754  1.00  1.04           H  
ATOM   1345  N   THR A  97       1.490   1.313  17.849  1.00  0.99           N  
ATOM   1346  CA  THR A  97       2.196   1.548  19.097  1.00  0.99           C  
ATOM   1347  C   THR A  97       2.575   0.280  19.867  1.00  0.99           C  
ATOM   1348  O   THR A  97       3.087   0.398  20.986  1.00  0.99           O  
ATOM   1349  CB  THR A  97       1.364   2.460  20.011  1.00  0.99           C  
ATOM   1350  OG1 THR A  97       0.105   1.834  20.296  1.00  0.99           O  
ATOM   1351  CG2 THR A  97       1.120   3.795  19.332  1.00  0.99           C  
ATOM   1352  H   THR A  97       0.491   1.170  17.867  1.00  0.99           H  
ATOM   1353  HA  THR A  97       3.122   2.071  18.861  1.00  0.99           H  
ATOM   1354  HB  THR A  97       1.902   2.617  20.947  1.00  0.99           H  
ATOM   1355  HG1 THR A  97       0.255   0.924  20.582  1.00  0.99           H  
ATOM   1356 1HG2 THR A  97       0.531   4.434  19.989  1.00  0.99           H  
ATOM   1357 2HG2 THR A  97       2.076   4.274  19.119  1.00  0.99           H  
ATOM   1358 3HG2 THR A  97       0.579   3.636  18.400  1.00  0.99           H  
ATOM   1359  N   TRP A  98       2.281  -0.919  19.316  1.00  0.92           N  
ATOM   1360  CA  TRP A  98       2.619  -2.181  20.005  1.00  0.92           C  
ATOM   1361  C   TRP A  98       3.634  -3.088  19.297  1.00  0.92           C  
ATOM   1362  O   TRP A  98       3.590  -3.314  18.086  1.00  0.92           O  
ATOM   1363  CB  TRP A  98       1.358  -3.028  20.265  1.00  0.92           C  
ATOM   1364  CG  TRP A  98       0.442  -2.460  21.317  1.00  0.92           C  
ATOM   1365  CD1 TRP A  98       0.750  -1.492  22.210  1.00  0.92           C  
ATOM   1366  CD2 TRP A  98      -0.930  -2.810  21.582  1.00  0.92           C  
ATOM   1367  NE1 TRP A  98      -0.321  -1.203  22.993  1.00  0.92           N  
ATOM   1368  CE2 TRP A  98      -1.359  -1.989  22.627  1.00  0.92           C  
ATOM   1369  CE3 TRP A  98      -1.824  -3.734  21.027  1.00  0.92           C  
ATOM   1370  CZ2 TRP A  98      -2.629  -2.049  23.120  1.00  0.92           C  
ATOM   1371  CZ3 TRP A  98      -3.104  -3.790  21.546  1.00  0.92           C  
ATOM   1372  CH2 TRP A  98      -3.480  -2.963  22.561  1.00  0.92           C  
ATOM   1373  H   TRP A  98       1.843  -0.957  18.393  1.00  0.92           H  
ATOM   1374  HA  TRP A  98       3.038  -1.928  20.972  1.00  0.92           H  
ATOM   1375 1HB  TRP A  98       0.796  -3.135  19.336  1.00  0.92           H  
ATOM   1376 2HB  TRP A  98       1.663  -4.029  20.581  1.00  0.92           H  
ATOM   1377  HD1 TRP A  98       1.704  -1.020  22.289  1.00  0.92           H  
ATOM   1378  HE1 TRP A  98      -0.343  -0.508  23.733  1.00  0.92           H  
ATOM   1379  HE3 TRP A  98      -1.521  -4.392  20.212  1.00  0.92           H  
ATOM   1380  HZ2 TRP A  98      -2.969  -1.411  23.937  1.00  0.92           H  
ATOM   1381  HZ3 TRP A  98      -3.809  -4.502  21.133  1.00  0.92           H  
ATOM   1382  HH2 TRP A  98      -4.471  -3.028  22.945  1.00  0.92           H  
ATOM   1383  N   LEU A  99       4.484  -3.691  20.104  1.00  0.84           N  
ATOM   1384  CA  LEU A  99       5.441  -4.701  19.700  1.00  0.84           C  
ATOM   1385  C   LEU A  99       4.800  -6.039  19.915  1.00  0.84           C  
ATOM   1386  O   LEU A  99       4.220  -6.295  20.972  1.00  0.84           O  
ATOM   1387  CB  LEU A  99       6.759  -4.549  20.501  1.00  0.84           C  
ATOM   1388  CG  LEU A  99       7.901  -5.623  20.389  1.00  0.84           C  
ATOM   1389  CD1 LEU A  99       8.475  -5.717  18.985  1.00  0.84           C  
ATOM   1390  CD2 LEU A  99       9.037  -5.181  21.351  1.00  0.84           C  
ATOM   1391  H   LEU A  99       4.476  -3.450  21.083  1.00  0.84           H  
ATOM   1392  HA  LEU A  99       5.658  -4.592  18.642  1.00  0.84           H  
ATOM   1393 1HB  LEU A  99       7.206  -3.648  20.203  1.00  0.84           H  
ATOM   1394 2HB  LEU A  99       6.512  -4.452  21.552  1.00  0.84           H  
ATOM   1395  HG  LEU A  99       7.510  -6.605  20.673  1.00  0.84           H  
ATOM   1396 1HD1 LEU A  99       9.267  -6.460  18.977  1.00  0.84           H  
ATOM   1397 2HD1 LEU A  99       7.697  -6.013  18.296  1.00  0.84           H  
ATOM   1398 3HD1 LEU A  99       8.880  -4.755  18.691  1.00  0.84           H  
ATOM   1399 1HD2 LEU A  99       9.849  -5.891  21.316  1.00  0.84           H  
ATOM   1400 2HD2 LEU A  99       9.401  -4.208  21.041  1.00  0.84           H  
ATOM   1401 3HD2 LEU A  99       8.666  -5.112  22.368  1.00  0.84           H  
ATOM   1402  N   VAL A 100       4.796  -6.838  18.864  1.00  0.78           N  
ATOM   1403  CA  VAL A 100       4.231  -8.167  18.912  1.00  0.78           C  
ATOM   1404  C   VAL A 100       5.369  -9.134  18.673  1.00  0.78           C  
ATOM   1405  O   VAL A 100       6.111  -9.012  17.691  1.00  0.78           O  
ATOM   1406  CB  VAL A 100       3.118  -8.359  17.846  1.00  0.78           C  
ATOM   1407  CG1 VAL A 100       2.575  -9.798  17.904  1.00  0.78           C  
ATOM   1408  CG2 VAL A 100       1.982  -7.337  18.085  1.00  0.78           C  
ATOM   1409  H   VAL A 100       5.252  -6.518  18.011  1.00  0.78           H  
ATOM   1410  HA  VAL A 100       3.810  -8.350  19.900  1.00  0.78           H  
ATOM   1411  HB  VAL A 100       3.544  -8.205  16.855  1.00  0.78           H  
ATOM   1412 1HG1 VAL A 100       1.808  -9.928  17.144  1.00  0.78           H  
ATOM   1413 2HG1 VAL A 100       3.389 -10.503  17.722  1.00  0.78           H  
ATOM   1414 3HG1 VAL A 100       2.149  -9.990  18.884  1.00  0.78           H  
ATOM   1415 1HG2 VAL A 100       1.208  -7.470  17.327  1.00  0.78           H  
ATOM   1416 2HG2 VAL A 100       1.554  -7.488  19.063  1.00  0.78           H  
ATOM   1417 3HG2 VAL A 100       2.379  -6.320  18.022  1.00  0.78           H  
ATOM   1418  N   ALA A 101       5.525 -10.092  19.577  1.00  0.73           N  
ATOM   1419  CA  ALA A 101       6.600 -11.059  19.436  1.00  0.73           C  
ATOM   1420  C   ALA A 101       6.119 -12.462  19.685  1.00  0.73           C  
ATOM   1421  O   ALA A 101       5.493 -12.744  20.702  1.00  0.73           O  
ATOM   1422  CB  ALA A 101       7.710 -10.741  20.431  1.00  0.73           C  
ATOM   1423  H   ALA A 101       4.914 -10.108  20.394  1.00  0.73           H  
ATOM   1424  HA  ALA A 101       6.980 -11.010  18.421  1.00  0.73           H  
ATOM   1425 1HB  ALA A 101       8.508 -11.470  20.312  1.00  0.73           H  
ATOM   1426 2HB  ALA A 101       8.091  -9.734  20.244  1.00  0.73           H  
ATOM   1427 3HB  ALA A 101       7.321 -10.798  21.439  1.00  0.73           H  
ATOM   1428  N   ILE A 102       6.480 -13.365  18.786  1.00  0.72           N  
ATOM   1429  CA  ILE A 102       6.120 -14.761  18.956  1.00  0.72           C  
ATOM   1430  C   ILE A 102       7.432 -15.406  19.377  1.00  0.72           C  
ATOM   1431  O   ILE A 102       8.433 -15.273  18.669  1.00  0.72           O  
ATOM   1432  CB  ILE A 102       5.615 -15.375  17.639  1.00  0.72           C  
ATOM   1433  CG1 ILE A 102       4.457 -14.559  17.079  1.00  0.72           C  
ATOM   1434  CG2 ILE A 102       5.113 -16.796  17.909  1.00  0.72           C  
ATOM   1435  CD1 ILE A 102       4.115 -14.941  15.688  1.00  0.72           C  
ATOM   1436  H   ILE A 102       6.994 -13.068  17.958  1.00  0.72           H  
ATOM   1437  HA  ILE A 102       5.381 -14.880  19.741  1.00  0.72           H  
ATOM   1438  HB  ILE A 102       6.411 -15.404  16.918  1.00  0.72           H  
ATOM   1439 1HG1 ILE A 102       3.582 -14.691  17.693  1.00  0.72           H  
ATOM   1440 2HG1 ILE A 102       4.730 -13.502  17.085  1.00  0.72           H  
ATOM   1441 1HG2 ILE A 102       4.755 -17.244  16.983  1.00  0.72           H  
ATOM   1442 2HG2 ILE A 102       5.904 -17.381  18.308  1.00  0.72           H  
ATOM   1443 3HG2 ILE A 102       4.305 -16.769  18.633  1.00  0.72           H  
ATOM   1444 1HD1 ILE A 102       3.297 -14.319  15.339  1.00  0.72           H  
ATOM   1445 2HD1 ILE A 102       4.979 -14.794  15.040  1.00  0.72           H  
ATOM   1446 3HD1 ILE A 102       3.821 -15.987  15.669  1.00  0.72           H  
ATOM   1447  N   VAL A 103       7.458 -16.027  20.550  1.00  0.72           N  
ATOM   1448  CA  VAL A 103       8.710 -16.576  21.075  1.00  0.72           C  
ATOM   1449  C   VAL A 103       8.587 -18.073  21.317  1.00  0.72           C  
ATOM   1450  O   VAL A 103       7.631 -18.541  21.947  1.00  0.72           O  
ATOM   1451  CB  VAL A 103       9.106 -15.875  22.381  1.00  0.72           C  
ATOM   1452  CG1 VAL A 103      10.386 -16.449  22.879  1.00  0.72           C  
ATOM   1453  CG2 VAL A 103       9.248 -14.349  22.155  1.00  0.72           C  
ATOM   1454  H   VAL A 103       6.590 -16.115  21.074  1.00  0.72           H  
ATOM   1455  HA  VAL A 103       9.503 -16.413  20.345  1.00  0.72           H  
ATOM   1456  HB  VAL A 103       8.337 -16.063  23.133  1.00  0.72           H  
ATOM   1457 1HG1 VAL A 103      10.622 -15.956  23.793  1.00  0.72           H  
ATOM   1458 2HG1 VAL A 103      10.285 -17.514  23.050  1.00  0.72           H  
ATOM   1459 3HG1 VAL A 103      11.177 -16.276  22.143  1.00  0.72           H  
ATOM   1460 1HG2 VAL A 103       9.525 -13.867  23.089  1.00  0.72           H  
ATOM   1461 2HG2 VAL A 103      10.020 -14.164  21.409  1.00  0.72           H  
ATOM   1462 3HG2 VAL A 103       8.299 -13.937  21.808  1.00  0.72           H  
ATOM   1463  N   SER A 104       9.529 -18.846  20.783  1.00  0.75           N  
ATOM   1464  CA  SER A 104       9.389 -20.293  20.905  1.00  0.75           C  
ATOM   1465  C   SER A 104       9.593 -20.776  22.343  1.00  0.75           C  
ATOM   1466  O   SER A 104      10.309 -20.147  23.138  1.00  0.75           O  
ATOM   1467  CB  SER A 104      10.380 -21.007  19.997  1.00  0.75           C  
ATOM   1468  OG  SER A 104      11.697 -20.859  20.478  1.00  0.75           O  
ATOM   1469  H   SER A 104      10.317 -18.421  20.287  1.00  0.75           H  
ATOM   1470  HA  SER A 104       8.382 -20.570  20.592  1.00  0.75           H  
ATOM   1471 1HB  SER A 104      10.125 -22.066  19.941  1.00  0.75           H  
ATOM   1472 2HB  SER A 104      10.309 -20.602  18.990  1.00  0.75           H  
ATOM   1473  HG  SER A 104      11.697 -21.296  21.335  1.00  0.75           H  
ATOM   1474  N   GLY A 105       9.037 -21.953  22.625  1.00  0.80           N  
ATOM   1475  CA  GLY A 105       9.208 -22.666  23.883  1.00  0.80           C  
ATOM   1476  C   GLY A 105       8.326 -22.100  24.985  1.00  0.80           C  
ATOM   1477  O   GLY A 105       7.578 -21.151  24.769  1.00  0.80           O  
ATOM   1478  H   GLY A 105       8.432 -22.376  21.928  1.00  0.80           H  
ATOM   1479 1HA  GLY A 105       8.958 -23.716  23.725  1.00  0.80           H  
ATOM   1480 2HA  GLY A 105      10.252 -22.632  24.184  1.00  0.80           H  
ATOM   1481  N   GLN A 106       8.424 -22.685  26.174  1.00  0.86           N  
ATOM   1482  CA  GLN A 106       7.662 -22.207  27.321  1.00  0.86           C  
ATOM   1483  C   GLN A 106       8.388 -21.062  28.026  1.00  0.86           C  
ATOM   1484  O   GLN A 106       9.593 -21.143  28.298  1.00  0.86           O  
ATOM   1485  CB  GLN A 106       7.378 -23.336  28.307  1.00  0.86           C  
ATOM   1486  CG  GLN A 106       6.600 -22.887  29.549  1.00  0.86           C  
ATOM   1487  CD  GLN A 106       5.175 -22.466  29.213  1.00  0.86           C  
ATOM   1488  OE1 GLN A 106       4.422 -23.227  28.593  1.00  0.86           O  
ATOM   1489  NE2 GLN A 106       4.777 -21.251  29.606  1.00  0.86           N  
ATOM   1490  H   GLN A 106       9.046 -23.472  26.286  1.00  0.86           H  
ATOM   1491  HA  GLN A 106       6.705 -21.822  26.963  1.00  0.86           H  
ATOM   1492 1HB  GLN A 106       6.802 -24.118  27.812  1.00  0.86           H  
ATOM   1493 2HB  GLN A 106       8.318 -23.778  28.639  1.00  0.86           H  
ATOM   1494 1HG  GLN A 106       6.551 -23.717  30.251  1.00  0.86           H  
ATOM   1495 2HG  GLN A 106       7.108 -22.041  30.014  1.00  0.86           H  
ATOM   1496 1HE2 GLN A 106       3.846 -20.929  29.421  1.00  0.86           H  
ATOM   1497 2HE2 GLN A 106       5.413 -20.617  30.102  1.00  0.86           H  
ATOM   1498  N   LEU A 107       7.669 -19.970  28.246  1.00  0.94           N  
ATOM   1499  CA  LEU A 107       8.178 -18.782  28.930  1.00  0.94           C  
ATOM   1500  C   LEU A 107       7.578 -18.656  30.333  1.00  0.94           C  
ATOM   1501  O   LEU A 107       6.480 -19.159  30.597  1.00  0.94           O  
ATOM   1502  CB  LEU A 107       7.879 -17.526  28.119  1.00  0.94           C  
ATOM   1503  CG  LEU A 107       8.822 -17.231  26.921  1.00  0.94           C  
ATOM   1504  CD1 LEU A 107       8.697 -18.289  25.843  1.00  0.94           C  
ATOM   1505  CD2 LEU A 107       8.464 -15.934  26.359  1.00  0.94           C  
ATOM   1506  H   LEU A 107       6.705 -19.973  27.943  1.00  0.94           H  
ATOM   1507  HA  LEU A 107       9.259 -18.878  29.034  1.00  0.94           H  
ATOM   1508 1HB  LEU A 107       6.872 -17.602  27.728  1.00  0.94           H  
ATOM   1509 2HB  LEU A 107       7.918 -16.665  28.788  1.00  0.94           H  
ATOM   1510  HG  LEU A 107       9.842 -17.210  27.263  1.00  0.94           H  
ATOM   1511 1HD1 LEU A 107       9.348 -18.057  25.025  1.00  0.94           H  
ATOM   1512 2HD1 LEU A 107       8.972 -19.236  26.226  1.00  0.94           H  
ATOM   1513 3HD1 LEU A 107       7.688 -18.339  25.481  1.00  0.94           H  
ATOM   1514 1HD2 LEU A 107       9.103 -15.712  25.528  1.00  0.94           H  
ATOM   1515 2HD2 LEU A 107       7.447 -15.968  26.026  1.00  0.94           H  
ATOM   1516 3HD2 LEU A 107       8.572 -15.185  27.101  1.00  0.94           H  
ATOM   1517  N   SER A 108       8.298 -18.001  31.238  1.00  1.00           N  
ATOM   1518  CA  SER A 108       7.801 -17.799  32.595  1.00  1.00           C  
ATOM   1519  C   SER A 108       8.362 -16.547  33.264  1.00  1.00           C  
ATOM   1520  O   SER A 108       9.539 -16.254  33.116  1.00  1.00           O  
ATOM   1521  CB  SER A 108       8.182 -18.990  33.466  1.00  1.00           C  
ATOM   1522  OG  SER A 108       7.847 -18.754  34.820  1.00  1.00           O  
ATOM   1523  H   SER A 108       9.208 -17.638  30.978  1.00  1.00           H  
ATOM   1524  HA  SER A 108       6.721 -17.735  32.515  1.00  1.00           H  
ATOM   1525 1HB  SER A 108       7.674 -19.885  33.109  1.00  1.00           H  
ATOM   1526 2HB  SER A 108       9.249 -19.167  33.378  1.00  1.00           H  
ATOM   1527  HG  SER A 108       8.360 -19.383  35.346  1.00  1.00           H  
ATOM   1528  N   PRO A 109       7.573 -15.840  34.105  1.00  1.04           N  
ATOM   1529  CA  PRO A 109       7.972 -14.681  34.893  1.00  1.04           C  
ATOM   1530  C   PRO A 109       9.007 -15.044  35.941  1.00  1.04           C  
ATOM   1531  O   PRO A 109       9.645 -14.167  36.526  1.00  1.04           O  
ATOM   1532  CB  PRO A 109       6.654 -14.218  35.521  1.00  1.04           C  
ATOM   1533  CG  PRO A 109       5.778 -15.440  35.543  1.00  1.04           C  
ATOM   1534  CD  PRO A 109       6.137 -16.200  34.289  1.00  1.04           C  
ATOM   1535  HA  PRO A 109       8.375 -13.908  34.224  1.00  1.04           H  
ATOM   1536 1HB  PRO A 109       6.846 -13.823  36.529  1.00  1.04           H  
ATOM   1537 2HB  PRO A 109       6.231 -13.402  34.939  1.00  1.04           H  
ATOM   1538 1HG  PRO A 109       5.969 -16.022  36.458  1.00  1.04           H  
ATOM   1539 2HG  PRO A 109       4.719 -15.146  35.573  1.00  1.04           H  
ATOM   1540 1HD  PRO A 109       5.981 -17.258  34.500  1.00  1.04           H  
ATOM   1541 2HD  PRO A 109       5.534 -15.848  33.435  1.00  1.04           H  
ATOM   1542  N   THR A 110       9.168 -16.343  36.197  1.00  1.04           N  
ATOM   1543  CA  THR A 110      10.132 -16.796  37.174  1.00  1.04           C  
ATOM   1544  C   THR A 110      11.513 -16.958  36.534  1.00  1.04           C  
ATOM   1545  O   THR A 110      12.497 -17.208  37.234  1.00  1.04           O  
ATOM   1546  CB  THR A 110       9.673 -18.126  37.799  1.00  1.04           C  
ATOM   1547  OG1 THR A 110       9.624 -19.159  36.794  1.00  1.04           O  
ATOM   1548  CG2 THR A 110       8.278 -17.941  38.369  1.00  1.04           C  
ATOM   1549  H   THR A 110       8.626 -17.050  35.704  1.00  1.04           H  
ATOM   1550  HA  THR A 110      10.206 -16.049  37.963  1.00  1.04           H  
ATOM   1551  HB  THR A 110      10.360 -18.422  38.592  1.00  1.04           H  
ATOM   1552  HG1 THR A 110       9.130 -18.830  36.048  1.00  1.04           H  
ATOM   1553 1HG2 THR A 110       7.937 -18.877  38.812  1.00  1.04           H  
ATOM   1554 2HG2 THR A 110       8.297 -17.161  39.130  1.00  1.04           H  
ATOM   1555 3HG2 THR A 110       7.598 -17.651  37.568  1.00  1.04           H  
ATOM   1556  N   GLU A 111      11.580 -16.839  35.202  1.00  1.01           N  
ATOM   1557  CA  GLU A 111      12.824 -16.999  34.471  1.00  1.01           C  
ATOM   1558  C   GLU A 111      13.409 -15.676  34.005  1.00  1.01           C  
ATOM   1559  O   GLU A 111      12.690 -14.752  33.601  1.00  1.01           O  
ATOM   1560  CB  GLU A 111      12.618 -17.911  33.260  1.00  1.01           C  
ATOM   1561  CG  GLU A 111      12.281 -19.354  33.633  1.00  1.01           C  
ATOM   1562  CD  GLU A 111      12.017 -20.249  32.441  1.00  1.01           C  
ATOM   1563  OE1 GLU A 111      11.965 -19.751  31.339  1.00  1.01           O  
ATOM   1564  OE2 GLU A 111      11.877 -21.434  32.641  1.00  1.01           O  
ATOM   1565  H   GLU A 111      10.746 -16.617  34.666  1.00  1.01           H  
ATOM   1566  HA  GLU A 111      13.550 -17.471  35.133  1.00  1.01           H  
ATOM   1567 1HB  GLU A 111      11.804 -17.523  32.647  1.00  1.01           H  
ATOM   1568 2HB  GLU A 111      13.518 -17.916  32.646  1.00  1.01           H  
ATOM   1569 1HG  GLU A 111      13.112 -19.765  34.203  1.00  1.01           H  
ATOM   1570 2HG  GLU A 111      11.409 -19.349  34.283  1.00  1.01           H  
ATOM   1571  N   LYS A 112      14.739 -15.638  33.966  1.00  0.95           N  
ATOM   1572  CA  LYS A 112      15.464 -14.486  33.457  1.00  0.95           C  
ATOM   1573  C   LYS A 112      15.043 -14.172  32.030  1.00  0.95           C  
ATOM   1574  O   LYS A 112      14.975 -13.013  31.647  1.00  0.95           O  
ATOM   1575  CB  LYS A 112      16.972 -14.720  33.538  1.00  0.95           C  
ATOM   1576  CG  LYS A 112      17.823 -13.523  33.101  1.00  0.95           C  
ATOM   1577  CD  LYS A 112      19.312 -13.757  33.392  1.00  0.95           C  
ATOM   1578  CE  LYS A 112      20.165 -12.508  33.097  1.00  0.95           C  
ATOM   1579  NZ  LYS A 112      20.320 -12.233  31.632  1.00  0.95           N  
ATOM   1580  H   LYS A 112      15.259 -16.429  34.320  1.00  0.95           H  
ATOM   1581  HA  LYS A 112      15.220 -13.622  34.075  1.00  0.95           H  
ATOM   1582 1HB  LYS A 112      17.250 -14.977  34.559  1.00  0.95           H  
ATOM   1583 2HB  LYS A 112      17.240 -15.562  32.900  1.00  0.95           H  
ATOM   1584 1HG  LYS A 112      17.697 -13.361  32.027  1.00  0.95           H  
ATOM   1585 2HG  LYS A 112      17.492 -12.622  33.619  1.00  0.95           H  
ATOM   1586 1HD  LYS A 112      19.440 -14.034  34.438  1.00  0.95           H  
ATOM   1587 2HD  LYS A 112      19.672 -14.577  32.771  1.00  0.95           H  
ATOM   1588 1HE  LYS A 112      19.692 -11.645  33.563  1.00  0.95           H  
ATOM   1589 2HE  LYS A 112      21.153 -12.647  33.532  1.00  0.95           H  
ATOM   1590 1HZ  LYS A 112      20.879 -11.409  31.504  1.00  0.95           H  
ATOM   1591 2HZ  LYS A 112      20.766 -13.011  31.185  1.00  0.95           H  
ATOM   1592 3HZ  LYS A 112      19.408 -12.074  31.173  1.00  0.95           H  
ATOM   1593  N   PHE A 113      14.747 -15.205  31.247  1.00  0.87           N  
ATOM   1594  CA  PHE A 113      14.366 -15.012  29.858  1.00  0.87           C  
ATOM   1595  C   PHE A 113      13.168 -14.093  29.710  1.00  0.87           C  
ATOM   1596  O   PHE A 113      13.226 -13.125  28.950  1.00  0.87           O  
ATOM   1597  CB  PHE A 113      14.078 -16.352  29.200  1.00  0.87           C  
ATOM   1598  CG  PHE A 113      13.644 -16.250  27.794  1.00  0.87           C  
ATOM   1599  CD1 PHE A 113      14.236 -15.339  26.981  1.00  0.87           C  
ATOM   1600  CD2 PHE A 113      12.708 -17.102  27.259  1.00  0.87           C  
ATOM   1601  CE1 PHE A 113      13.931 -15.262  25.678  1.00  0.87           C  
ATOM   1602  CE2 PHE A 113      12.399 -17.018  25.931  1.00  0.87           C  
ATOM   1603  CZ  PHE A 113      13.033 -16.095  25.141  1.00  0.87           C  
ATOM   1604  H   PHE A 113      14.799 -16.141  31.622  1.00  0.87           H  
ATOM   1605  HA  PHE A 113      15.205 -14.550  29.340  1.00  0.87           H  
ATOM   1606 1HB  PHE A 113      14.976 -16.969  29.232  1.00  0.87           H  
ATOM   1607 2HB  PHE A 113      13.303 -16.877  29.760  1.00  0.87           H  
ATOM   1608  HD1 PHE A 113      14.964 -14.666  27.401  1.00  0.87           H  
ATOM   1609  HD2 PHE A 113      12.228 -17.851  27.894  1.00  0.87           H  
ATOM   1610  HE1 PHE A 113      14.412 -14.530  25.065  1.00  0.87           H  
ATOM   1611  HE2 PHE A 113      11.665 -17.694  25.500  1.00  0.87           H  
ATOM   1612  HZ  PHE A 113      12.813 -16.022  24.087  1.00  0.87           H  
ATOM   1613  N   LEU A 114      12.080 -14.355  30.437  1.00  0.81           N  
ATOM   1614  CA  LEU A 114      10.933 -13.481  30.265  1.00  0.81           C  
ATOM   1615  C   LEU A 114      11.289 -12.091  30.754  1.00  0.81           C  
ATOM   1616  O   LEU A 114      10.896 -11.099  30.143  1.00  0.81           O  
ATOM   1617  CB  LEU A 114       9.664 -14.022  30.931  1.00  0.81           C  
ATOM   1618  CG  LEU A 114       8.369 -13.163  30.669  1.00  0.81           C  
ATOM   1619  CD1 LEU A 114       8.159 -13.004  29.215  1.00  0.81           C  
ATOM   1620  CD2 LEU A 114       7.155 -13.887  31.196  1.00  0.81           C  
ATOM   1621  H   LEU A 114      12.052 -15.130  31.089  1.00  0.81           H  
ATOM   1622  HA  LEU A 114      10.721 -13.410  29.204  1.00  0.81           H  
ATOM   1623 1HB  LEU A 114       9.484 -15.038  30.588  1.00  0.81           H  
ATOM   1624 2HB  LEU A 114       9.834 -14.039  32.008  1.00  0.81           H  
ATOM   1625  HG  LEU A 114       8.471 -12.184  31.128  1.00  0.81           H  
ATOM   1626 1HD1 LEU A 114       7.256 -12.418  29.041  1.00  0.81           H  
ATOM   1627 2HD1 LEU A 114       9.011 -12.495  28.779  1.00  0.81           H  
ATOM   1628 3HD1 LEU A 114       8.046 -13.971  28.781  1.00  0.81           H  
ATOM   1629 1HD2 LEU A 114       6.263 -13.305  30.977  1.00  0.81           H  
ATOM   1630 2HD2 LEU A 114       7.071 -14.862  30.714  1.00  0.81           H  
ATOM   1631 3HD2 LEU A 114       7.246 -14.010  32.239  1.00  0.81           H  
ATOM   1632  N   LYS A 115      12.043 -11.990  31.849  1.00  0.76           N  
ATOM   1633  CA  LYS A 115      12.382 -10.658  32.339  1.00  0.76           C  
ATOM   1634  C   LYS A 115      13.189  -9.877  31.285  1.00  0.76           C  
ATOM   1635  O   LYS A 115      12.930  -8.690  31.038  1.00  0.76           O  
ATOM   1636  CB  LYS A 115      13.181 -10.784  33.632  1.00  0.76           C  
ATOM   1637  CG  LYS A 115      12.358 -11.294  34.804  1.00  0.76           C  
ATOM   1638  CD  LYS A 115      13.199 -11.443  36.056  1.00  0.76           C  
ATOM   1639  CE  LYS A 115      12.370 -11.985  37.206  1.00  0.76           C  
ATOM   1640  NZ  LYS A 115      13.184 -12.176  38.434  1.00  0.76           N  
ATOM   1641  H   LYS A 115      12.365 -12.830  32.342  1.00  0.76           H  
ATOM   1642  HA  LYS A 115      11.460 -10.115  32.536  1.00  0.76           H  
ATOM   1643 1HB  LYS A 115      14.011 -11.468  33.478  1.00  0.76           H  
ATOM   1644 2HB  LYS A 115      13.600  -9.816  33.897  1.00  0.76           H  
ATOM   1645 1HG  LYS A 115      11.534 -10.609  35.002  1.00  0.76           H  
ATOM   1646 2HG  LYS A 115      11.939 -12.274  34.546  1.00  0.76           H  
ATOM   1647 1HD  LYS A 115      14.016 -12.138  35.855  1.00  0.76           H  
ATOM   1648 2HD  LYS A 115      13.620 -10.479  36.336  1.00  0.76           H  
ATOM   1649 1HE  LYS A 115      11.559 -11.292  37.420  1.00  0.76           H  
ATOM   1650 2HE  LYS A 115      11.945 -12.948  36.912  1.00  0.76           H  
ATOM   1651 1HZ  LYS A 115      12.594 -12.543  39.169  1.00  0.76           H  
ATOM   1652 2HZ  LYS A 115      13.928 -12.832  38.241  1.00  0.76           H  
ATOM   1653 3HZ  LYS A 115      13.576 -11.293  38.724  1.00  0.76           H  
ATOM   1654  N   ASP A 116      14.126 -10.559  30.621  1.00  0.72           N  
ATOM   1655  CA  ASP A 116      14.923  -9.930  29.580  1.00  0.72           C  
ATOM   1656  C   ASP A 116      14.058  -9.548  28.379  1.00  0.72           C  
ATOM   1657  O   ASP A 116      14.262  -8.499  27.773  1.00  0.72           O  
ATOM   1658  CB  ASP A 116      16.081 -10.829  29.136  1.00  0.72           C  
ATOM   1659  CG  ASP A 116      17.265 -10.950  30.137  1.00  0.72           C  
ATOM   1660  OD1 ASP A 116      17.348 -10.166  31.051  1.00  0.72           O  
ATOM   1661  OD2 ASP A 116      18.106 -11.846  29.968  1.00  0.72           O  
ATOM   1662  H   ASP A 116      14.299 -11.532  30.862  1.00  0.72           H  
ATOM   1663  HA  ASP A 116      15.352  -9.015  29.988  1.00  0.72           H  
ATOM   1664 1HB  ASP A 116      15.692 -11.832  28.931  1.00  0.72           H  
ATOM   1665 2HB  ASP A 116      16.478 -10.430  28.214  1.00  0.72           H  
ATOM   1666  N   LEU A 117      13.065 -10.371  28.034  1.00  0.71           N  
ATOM   1667  CA  LEU A 117      12.195 -10.005  26.920  1.00  0.71           C  
ATOM   1668  C   LEU A 117      11.401  -8.755  27.268  1.00  0.71           C  
ATOM   1669  O   LEU A 117      11.267  -7.843  26.455  1.00  0.71           O  
ATOM   1670  CB  LEU A 117      11.209 -11.127  26.601  1.00  0.71           C  
ATOM   1671  CG  LEU A 117      11.773 -12.399  25.988  1.00  0.71           C  
ATOM   1672  CD1 LEU A 117      10.690 -13.426  25.973  1.00  0.71           C  
ATOM   1673  CD2 LEU A 117      12.234 -12.130  24.582  1.00  0.71           C  
ATOM   1674  H   LEU A 117      12.927 -11.253  28.530  1.00  0.71           H  
ATOM   1675  HA  LEU A 117      12.811  -9.800  26.045  1.00  0.71           H  
ATOM   1676 1HB  LEU A 117      10.711 -11.404  27.523  1.00  0.71           H  
ATOM   1677 2HB  LEU A 117      10.461 -10.737  25.917  1.00  0.71           H  
ATOM   1678  HG  LEU A 117      12.602 -12.761  26.585  1.00  0.71           H  
ATOM   1679 1HD1 LEU A 117      11.053 -14.329  25.546  1.00  0.71           H  
ATOM   1680 2HD1 LEU A 117      10.368 -13.615  26.980  1.00  0.71           H  
ATOM   1681 3HD1 LEU A 117       9.855 -13.065  25.386  1.00  0.71           H  
ATOM   1682 1HD2 LEU A 117      12.623 -13.042  24.133  1.00  0.71           H  
ATOM   1683 2HD2 LEU A 117      11.381 -11.784  24.021  1.00  0.71           H  
ATOM   1684 3HD2 LEU A 117      13.011 -11.368  24.587  1.00  0.71           H  
ATOM   1685  N   LEU A 118      10.936  -8.670  28.518  1.00  0.72           N  
ATOM   1686  CA  LEU A 118      10.145  -7.534  28.979  1.00  0.72           C  
ATOM   1687  C   LEU A 118      10.966  -6.252  28.953  1.00  0.72           C  
ATOM   1688  O   LEU A 118      10.432  -5.170  28.736  1.00  0.72           O  
ATOM   1689  CB  LEU A 118       9.582  -7.807  30.371  1.00  0.72           C  
ATOM   1690  CG  LEU A 118       8.517  -8.909  30.406  1.00  0.72           C  
ATOM   1691  CD1 LEU A 118       8.158  -9.222  31.831  1.00  0.72           C  
ATOM   1692  CD2 LEU A 118       7.321  -8.455  29.629  1.00  0.72           C  
ATOM   1693  H   LEU A 118      11.094  -9.450  29.158  1.00  0.72           H  
ATOM   1694  HA  LEU A 118       9.298  -7.416  28.310  1.00  0.72           H  
ATOM   1695 1HB  LEU A 118      10.400  -8.107  31.022  1.00  0.72           H  
ATOM   1696 2HB  LEU A 118       9.141  -6.892  30.760  1.00  0.72           H  
ATOM   1697  HG  LEU A 118       8.906  -9.806  29.949  1.00  0.72           H  
ATOM   1698 1HD1 LEU A 118       7.420 -10.005  31.837  1.00  0.72           H  
ATOM   1699 2HD1 LEU A 118       9.046  -9.559  32.360  1.00  0.72           H  
ATOM   1700 3HD1 LEU A 118       7.763  -8.335  32.314  1.00  0.72           H  
ATOM   1701 1HD2 LEU A 118       6.564  -9.236  29.641  1.00  0.72           H  
ATOM   1702 2HD2 LEU A 118       6.926  -7.551  30.084  1.00  0.72           H  
ATOM   1703 3HD2 LEU A 118       7.614  -8.248  28.599  1.00  0.72           H  
ATOM   1704  N   ALA A 119      12.280  -6.368  29.124  1.00  0.74           N  
ATOM   1705  CA  ALA A 119      13.177  -5.215  29.078  1.00  0.74           C  
ATOM   1706  C   ALA A 119      13.129  -4.490  27.714  1.00  0.74           C  
ATOM   1707  O   ALA A 119      13.526  -3.329  27.614  1.00  0.74           O  
ATOM   1708  CB  ALA A 119      14.602  -5.645  29.376  1.00  0.74           C  
ATOM   1709  H   ALA A 119      12.666  -7.287  29.348  1.00  0.74           H  
ATOM   1710  HA  ALA A 119      12.853  -4.514  29.845  1.00  0.74           H  
ATOM   1711 1HB  ALA A 119      15.250  -4.772  29.378  1.00  0.74           H  
ATOM   1712 2HB  ALA A 119      14.639  -6.134  30.351  1.00  0.74           H  
ATOM   1713 3HB  ALA A 119      14.939  -6.336  28.616  1.00  0.74           H  
ATOM   1714  N   ALA A 120      12.686  -5.183  26.651  1.00  0.78           N  
ATOM   1715  CA  ALA A 120      12.603  -4.607  25.307  1.00  0.78           C  
ATOM   1716  C   ALA A 120      11.360  -3.741  25.125  1.00  0.78           C  
ATOM   1717  O   ALA A 120      11.202  -3.081  24.090  1.00  0.78           O  
ATOM   1718  CB  ALA A 120      12.566  -5.705  24.276  1.00  0.78           C  
ATOM   1719  H   ALA A 120      12.353  -6.141  26.772  1.00  0.78           H  
ATOM   1720  HA  ALA A 120      13.485  -3.985  25.152  1.00  0.78           H  
ATOM   1721 1HB  ALA A 120      12.531  -5.265  23.276  1.00  0.78           H  
ATOM   1722 2HB  ALA A 120      13.456  -6.329  24.367  1.00  0.78           H  
ATOM   1723 3HB  ALA A 120      11.678  -6.314  24.437  1.00  0.78           H  
ATOM   1724  N   PHE A 121      10.481  -3.768  26.120  1.00  0.83           N  
ATOM   1725  CA  PHE A 121       9.199  -3.081  26.128  1.00  0.83           C  
ATOM   1726  C   PHE A 121       9.223  -1.869  27.063  1.00  0.83           C  
ATOM   1727  O   PHE A 121      10.101  -1.717  27.913  1.00  0.83           O  
ATOM   1728  CB  PHE A 121       8.095  -4.047  26.561  1.00  0.83           C  
ATOM   1729  CG  PHE A 121       7.814  -5.215  25.590  1.00  0.83           C  
ATOM   1730  CD1 PHE A 121       8.577  -6.363  25.626  1.00  0.83           C  
ATOM   1731  CD2 PHE A 121       6.760  -5.172  24.703  1.00  0.83           C  
ATOM   1732  CE1 PHE A 121       8.312  -7.443  24.792  1.00  0.83           C  
ATOM   1733  CE2 PHE A 121       6.479  -6.249  23.866  1.00  0.83           C  
ATOM   1734  CZ  PHE A 121       7.256  -7.384  23.909  1.00  0.83           C  
ATOM   1735  H   PHE A 121      10.694  -4.312  26.956  1.00  0.83           H  
ATOM   1736  HA  PHE A 121       8.973  -2.740  25.121  1.00  0.83           H  
ATOM   1737 1HB  PHE A 121       8.344  -4.465  27.534  1.00  0.83           H  
ATOM   1738 2HB  PHE A 121       7.166  -3.483  26.687  1.00  0.83           H  
ATOM   1739  HD1 PHE A 121       9.397  -6.402  26.320  1.00  0.83           H  
ATOM   1740  HD2 PHE A 121       6.146  -4.280  24.670  1.00  0.83           H  
ATOM   1741  HE1 PHE A 121       8.940  -8.335  24.842  1.00  0.83           H  
ATOM   1742  HE2 PHE A 121       5.640  -6.191  23.170  1.00  0.83           H  
ATOM   1743  HZ  PHE A 121       7.036  -8.224  23.249  1.00  0.83           H  
ATOM   1744  N   ALA A 122       8.276  -0.975  26.856  1.00  0.86           N  
ATOM   1745  CA  ALA A 122       8.085   0.222  27.664  1.00  0.86           C  
ATOM   1746  C   ALA A 122       7.670  -0.166  29.061  1.00  0.86           C  
ATOM   1747  O   ALA A 122       7.394  -1.329  29.319  1.00  0.86           O  
ATOM   1748  CB  ALA A 122       7.041   1.121  27.039  1.00  0.86           C  
ATOM   1749  H   ALA A 122       7.621  -1.153  26.103  1.00  0.86           H  
ATOM   1750  HA  ALA A 122       9.031   0.751  27.738  1.00  0.86           H  
ATOM   1751 1HB  ALA A 122       6.911   2.016  27.641  1.00  0.86           H  
ATOM   1752 2HB  ALA A 122       7.354   1.404  26.041  1.00  0.86           H  
ATOM   1753 3HB  ALA A 122       6.097   0.582  26.975  1.00  0.86           H  
ATOM   1754  N   ASP A 123       7.612   0.806  29.971  1.00  0.87           N  
ATOM   1755  CA  ASP A 123       7.174   0.567  31.354  1.00  0.87           C  
ATOM   1756  C   ASP A 123       5.736   0.009  31.431  1.00  0.87           C  
ATOM   1757  O   ASP A 123       5.326  -0.558  32.445  1.00  0.87           O  
ATOM   1758  CB  ASP A 123       7.248   1.862  32.161  1.00  0.87           C  
ATOM   1759  CG  ASP A 123       8.680   2.315  32.452  1.00  0.87           C  
ATOM   1760  OD1 ASP A 123       9.588   1.545  32.235  1.00  0.87           O  
ATOM   1761  OD2 ASP A 123       8.848   3.429  32.884  1.00  0.87           O  
ATOM   1762  H   ASP A 123       7.876   1.743  29.708  1.00  0.87           H  
ATOM   1763  HA  ASP A 123       7.845  -0.163  31.804  1.00  0.87           H  
ATOM   1764 1HB  ASP A 123       6.734   2.655  31.617  1.00  0.87           H  
ATOM   1765 2HB  ASP A 123       6.724   1.727  33.108  1.00  0.87           H  
ATOM   1766  N   ALA A 124       4.972   0.214  30.366  1.00  0.85           N  
ATOM   1767  CA  ALA A 124       3.598  -0.235  30.246  1.00  0.85           C  
ATOM   1768  C   ALA A 124       3.515  -1.769  30.375  1.00  0.85           C  
ATOM   1769  O   ALA A 124       4.499  -2.467  30.117  1.00  0.85           O  
ATOM   1770  CB  ALA A 124       3.038   0.196  28.900  1.00  0.85           C  
ATOM   1771  H   ALA A 124       5.385   0.695  29.582  1.00  0.85           H  
ATOM   1772  HA  ALA A 124       3.037   0.239  31.038  1.00  0.85           H  
ATOM   1773 1HB  ALA A 124       2.002  -0.116  28.805  1.00  0.85           H  
ATOM   1774 2HB  ALA A 124       3.098   1.280  28.813  1.00  0.85           H  
ATOM   1775 3HB  ALA A 124       3.623  -0.265  28.104  1.00  0.85           H  
ATOM   1776  N   PRO A 125       2.379  -2.334  30.813  1.00  0.81           N  
ATOM   1777  CA  PRO A 125       2.157  -3.756  30.891  1.00  0.81           C  
ATOM   1778  C   PRO A 125       2.338  -4.418  29.544  1.00  0.81           C  
ATOM   1779  O   PRO A 125       2.110  -3.816  28.495  1.00  0.81           O  
ATOM   1780  CB  PRO A 125       0.708  -3.864  31.343  1.00  0.81           C  
ATOM   1781  CG  PRO A 125       0.433  -2.569  32.068  1.00  0.81           C  
ATOM   1782  CD  PRO A 125       1.243  -1.524  31.328  1.00  0.81           C  
ATOM   1783  HA  PRO A 125       2.829  -4.194  31.641  1.00  0.81           H  
ATOM   1784 1HB  PRO A 125       0.081  -4.044  30.471  1.00  0.81           H  
ATOM   1785 2HB  PRO A 125       0.588  -4.743  32.005  1.00  0.81           H  
ATOM   1786 1HG  PRO A 125      -0.644  -2.350  32.081  1.00  0.81           H  
ATOM   1787 2HG  PRO A 125       0.741  -2.673  33.123  1.00  0.81           H  
ATOM   1788 1HD  PRO A 125       0.661  -1.078  30.511  1.00  0.81           H  
ATOM   1789 2HD  PRO A 125       1.558  -0.796  32.079  1.00  0.81           H  
ATOM   1790  N   VAL A 126       2.770  -5.656  29.598  1.00  0.76           N  
ATOM   1791  CA  VAL A 126       2.942  -6.509  28.442  1.00  0.76           C  
ATOM   1792  C   VAL A 126       2.103  -7.738  28.681  1.00  0.76           C  
ATOM   1793  O   VAL A 126       2.169  -8.326  29.770  1.00  0.76           O  
ATOM   1794  CB  VAL A 126       4.419  -6.892  28.256  1.00  0.76           C  
ATOM   1795  CG1 VAL A 126       4.599  -7.865  27.055  1.00  0.76           C  
ATOM   1796  CG2 VAL A 126       5.225  -5.640  27.988  1.00  0.76           C  
ATOM   1797  H   VAL A 126       2.953  -6.049  30.504  1.00  0.76           H  
ATOM   1798  HA  VAL A 126       2.581  -5.995  27.551  1.00  0.76           H  
ATOM   1799  HB  VAL A 126       4.762  -7.380  29.152  1.00  0.76           H  
ATOM   1800 1HG1 VAL A 126       5.651  -8.118  26.943  1.00  0.76           H  
ATOM   1801 2HG1 VAL A 126       4.026  -8.776  27.222  1.00  0.76           H  
ATOM   1802 3HG1 VAL A 126       4.251  -7.384  26.145  1.00  0.76           H  
ATOM   1803 1HG2 VAL A 126       6.264  -5.916  27.876  1.00  0.76           H  
ATOM   1804 2HG2 VAL A 126       4.868  -5.171  27.074  1.00  0.76           H  
ATOM   1805 3HG2 VAL A 126       5.128  -4.933  28.798  1.00  0.76           H  
ATOM   1806  N   VAL A 127       1.307  -8.104  27.695  1.00  0.72           N  
ATOM   1807  CA  VAL A 127       0.458  -9.267  27.824  1.00  0.72           C  
ATOM   1808  C   VAL A 127       1.052 -10.447  27.104  1.00  0.72           C  
ATOM   1809  O   VAL A 127       1.511 -10.327  25.968  1.00  0.72           O  
ATOM   1810  CB  VAL A 127      -0.953  -8.990  27.299  1.00  0.72           C  
ATOM   1811  CG1 VAL A 127      -1.776 -10.243  27.355  1.00  0.72           C  
ATOM   1812  CG2 VAL A 127      -1.609  -7.959  28.163  1.00  0.72           C  
ATOM   1813  H   VAL A 127       1.319  -7.567  26.824  1.00  0.72           H  
ATOM   1814  HA  VAL A 127       0.378  -9.509  28.878  1.00  0.72           H  
ATOM   1815  HB  VAL A 127      -0.899  -8.645  26.262  1.00  0.72           H  
ATOM   1816 1HG1 VAL A 127      -2.773 -10.034  26.986  1.00  0.72           H  
ATOM   1817 2HG1 VAL A 127      -1.319 -11.009  26.738  1.00  0.72           H  
ATOM   1818 3HG1 VAL A 127      -1.829 -10.591  28.388  1.00  0.72           H  
ATOM   1819 1HG2 VAL A 127      -2.599  -7.770  27.804  1.00  0.72           H  
ATOM   1820 2HG2 VAL A 127      -1.668  -8.324  29.164  1.00  0.72           H  
ATOM   1821 3HG2 VAL A 127      -1.033  -7.055  28.144  1.00  0.72           H  
ATOM   1822  N   ILE A 128       1.098 -11.579  27.783  1.00  0.70           N  
ATOM   1823  CA  ILE A 128       1.636 -12.772  27.169  1.00  0.70           C  
ATOM   1824  C   ILE A 128       0.477 -13.738  26.956  1.00  0.70           C  
ATOM   1825  O   ILE A 128      -0.360 -13.924  27.839  1.00  0.70           O  
ATOM   1826  CB  ILE A 128       2.785 -13.367  28.035  1.00  0.70           C  
ATOM   1827  CG1 ILE A 128       3.445 -14.568  27.303  1.00  0.70           C  
ATOM   1828  CG2 ILE A 128       2.273 -13.768  29.406  1.00  0.70           C  
ATOM   1829  CD1 ILE A 128       4.800 -14.998  27.884  1.00  0.70           C  
ATOM   1830  H   ILE A 128       0.714 -11.601  28.724  1.00  0.70           H  
ATOM   1831  HA  ILE A 128       2.055 -12.515  26.210  1.00  0.70           H  
ATOM   1832  HB  ILE A 128       3.556 -12.607  28.158  1.00  0.70           H  
ATOM   1833 1HG1 ILE A 128       2.770 -15.420  27.350  1.00  0.70           H  
ATOM   1834 2HG1 ILE A 128       3.589 -14.300  26.254  1.00  0.70           H  
ATOM   1835 1HG2 ILE A 128       3.094 -14.160  30.004  1.00  0.70           H  
ATOM   1836 2HG2 ILE A 128       1.847 -12.899  29.902  1.00  0.70           H  
ATOM   1837 3HG2 ILE A 128       1.514 -14.533  29.289  1.00  0.70           H  
ATOM   1838 1HD1 ILE A 128       5.185 -15.838  27.310  1.00  0.70           H  
ATOM   1839 2HD1 ILE A 128       5.503 -14.168  27.827  1.00  0.70           H  
ATOM   1840 3HD1 ILE A 128       4.678 -15.296  28.923  1.00  0.70           H  
ATOM   1841  N   GLY A 129       0.393 -14.337  25.784  1.00  0.70           N  
ATOM   1842  CA  GLY A 129      -0.689 -15.267  25.549  1.00  0.70           C  
ATOM   1843  C   GLY A 129      -0.278 -16.642  26.060  1.00  0.70           C  
ATOM   1844  O   GLY A 129       0.888 -16.840  26.397  1.00  0.70           O  
ATOM   1845  H   GLY A 129       1.068 -14.121  25.059  1.00  0.70           H  
ATOM   1846 1HA  GLY A 129      -1.567 -14.897  26.058  1.00  0.70           H  
ATOM   1847 2HA  GLY A 129      -0.916 -15.308  24.483  1.00  0.70           H  
ATOM   1848  N   PRO A 130      -1.203 -17.611  26.121  1.00  0.73           N  
ATOM   1849  CA  PRO A 130      -0.977 -18.996  26.489  1.00  0.73           C  
ATOM   1850  C   PRO A 130      -0.008 -19.646  25.526  1.00  0.73           C  
ATOM   1851  O   PRO A 130       0.073 -19.253  24.354  1.00  0.73           O  
ATOM   1852  CB  PRO A 130      -2.365 -19.621  26.368  1.00  0.73           C  
ATOM   1853  CG  PRO A 130      -3.310 -18.474  26.522  1.00  0.73           C  
ATOM   1854  CD  PRO A 130      -2.623 -17.301  25.871  1.00  0.73           C  
ATOM   1855  HA  PRO A 130      -0.599 -19.046  27.518  1.00  0.73           H  
ATOM   1856 1HB  PRO A 130      -2.461 -20.129  25.396  1.00  0.73           H  
ATOM   1857 2HB  PRO A 130      -2.497 -20.390  27.144  1.00  0.73           H  
ATOM   1858 1HG  PRO A 130      -4.287 -18.708  26.062  1.00  0.73           H  
ATOM   1859 2HG  PRO A 130      -3.486 -18.302  27.576  1.00  0.73           H  
ATOM   1860 1HD  PRO A 130      -2.848 -17.254  24.790  1.00  0.73           H  
ATOM   1861 2HD  PRO A 130      -2.962 -16.424  26.400  1.00  0.73           H  
ATOM   1862  N   THR A 131       0.733 -20.635  25.998  1.00  0.77           N  
ATOM   1863  CA  THR A 131       1.642 -21.305  25.090  1.00  0.77           C  
ATOM   1864  C   THR A 131       0.837 -22.122  24.082  1.00  0.77           C  
ATOM   1865  O   THR A 131       0.023 -22.965  24.462  1.00  0.77           O  
ATOM   1866  CB  THR A 131       2.577 -22.256  25.849  1.00  0.77           C  
ATOM   1867  OG1 THR A 131       3.249 -21.561  26.878  1.00  0.77           O  
ATOM   1868  CG2 THR A 131       3.634 -22.808  24.897  1.00  0.77           C  
ATOM   1869  H   THR A 131       0.664 -20.929  26.962  1.00  0.77           H  
ATOM   1870  HA  THR A 131       2.220 -20.568  24.542  1.00  0.77           H  
ATOM   1871  HB  THR A 131       2.003 -23.073  26.279  1.00  0.77           H  
ATOM   1872  HG1 THR A 131       3.643 -22.224  27.475  1.00  0.77           H  
ATOM   1873 1HG2 THR A 131       4.300 -23.476  25.442  1.00  0.77           H  
ATOM   1874 2HG2 THR A 131       3.150 -23.350  24.098  1.00  0.77           H  
ATOM   1875 3HG2 THR A 131       4.213 -21.986  24.476  1.00  0.77           H  
ATOM   1876  N   ALA A 132       1.068 -21.871  22.813  1.00  0.82           N  
ATOM   1877  CA  ALA A 132       0.443 -22.585  21.730  1.00  0.82           C  
ATOM   1878  C   ALA A 132       1.278 -23.818  21.486  1.00  0.82           C  
ATOM   1879  O   ALA A 132       2.479 -23.744  21.684  1.00  0.82           O  
ATOM   1880  CB  ALA A 132       0.402 -21.713  20.501  1.00  0.82           C  
ATOM   1881  H   ALA A 132       1.733 -21.150  22.593  1.00  0.82           H  
ATOM   1882  HA  ALA A 132      -0.564 -22.862  22.033  1.00  0.82           H  
ATOM   1883 1HB  ALA A 132      -0.034 -22.238  19.695  1.00  0.82           H  
ATOM   1884 2HB  ALA A 132      -0.181 -20.818  20.710  1.00  0.82           H  
ATOM   1885 3HB  ALA A 132       1.419 -21.426  20.226  1.00  0.82           H  
ATOM   1886  N   PRO A 133       0.729 -24.959  21.068  1.00  0.88           N  
ATOM   1887  CA  PRO A 133       1.479 -26.145  20.678  1.00  0.88           C  
ATOM   1888  C   PRO A 133       2.210 -26.051  19.331  1.00  0.88           C  
ATOM   1889  O   PRO A 133       3.051 -26.892  19.033  1.00  0.88           O  
ATOM   1890  CB  PRO A 133       0.386 -27.210  20.621  1.00  0.88           C  
ATOM   1891  CG  PRO A 133      -0.889 -26.438  20.312  1.00  0.88           C  
ATOM   1892  CD  PRO A 133      -0.731 -25.123  21.051  1.00  0.88           C  
ATOM   1893  HA  PRO A 133       2.197 -26.381  21.478  1.00  0.88           H  
ATOM   1894 1HB  PRO A 133       0.632 -27.949  19.843  1.00  0.88           H  
ATOM   1895 2HB  PRO A 133       0.340 -27.754  21.576  1.00  0.88           H  
ATOM   1896 1HG  PRO A 133      -0.990 -26.299  19.224  1.00  0.88           H  
ATOM   1897 2HG  PRO A 133      -1.769 -27.014  20.641  1.00  0.88           H  
ATOM   1898 1HD  PRO A 133      -1.223 -24.332  20.498  1.00  0.88           H  
ATOM   1899 2HD  PRO A 133      -1.115 -25.210  22.082  1.00  0.88           H  
ATOM   1900  N   MET A 134       1.851 -25.065  18.503  1.00  0.94           N  
ATOM   1901  CA  MET A 134       2.399 -24.932  17.141  1.00  0.94           C  
ATOM   1902  C   MET A 134       2.207 -23.505  16.609  1.00  0.94           C  
ATOM   1903  O   MET A 134       1.226 -22.841  16.971  1.00  0.94           O  
ATOM   1904  CB  MET A 134       1.744 -25.968  16.204  1.00  0.94           C  
ATOM   1905  CG  MET A 134       2.294 -25.995  14.776  1.00  0.94           C  
ATOM   1906  SD  MET A 134       1.637 -27.282  13.751  1.00  0.94           S  
ATOM   1907  CE  MET A 134       2.530 -26.890  12.255  1.00  0.94           C  
ATOM   1908  H   MET A 134       1.174 -24.393  18.815  1.00  0.94           H  
ATOM   1909  HA  MET A 134       3.475 -25.127  17.179  1.00  0.94           H  
ATOM   1910 1HB  MET A 134       1.883 -26.966  16.620  1.00  0.94           H  
ATOM   1911 2HB  MET A 134       0.673 -25.783  16.150  1.00  0.94           H  
ATOM   1912 1HG  MET A 134       2.109 -25.077  14.278  1.00  0.94           H  
ATOM   1913 2HG  MET A 134       3.340 -26.125  14.824  1.00  0.94           H  
ATOM   1914 1HE  MET A 134       2.261 -27.594  11.469  1.00  0.94           H  
ATOM   1915 2HE  MET A 134       2.276 -25.881  11.943  1.00  0.94           H  
ATOM   1916 3HE  MET A 134       3.596 -26.948  12.445  1.00  0.94           H  
ATOM   1917  N   LEU A 135       3.065 -23.058  15.668  1.00  0.99           N  
ATOM   1918  CA  LEU A 135       2.881 -21.736  15.040  1.00  0.99           C  
ATOM   1919  C   LEU A 135       1.445 -21.562  14.554  1.00  0.99           C  
ATOM   1920  O   LEU A 135       0.896 -20.482  14.666  1.00  0.99           O  
ATOM   1921  CB  LEU A 135       3.810 -21.501  13.838  1.00  0.99           C  
ATOM   1922  CG  LEU A 135       3.715 -20.034  13.208  1.00  0.99           C  
ATOM   1923  CD1 LEU A 135       4.148 -18.979  14.253  1.00  0.99           C  
ATOM   1924  CD2 LEU A 135       4.603 -19.927  12.007  1.00  0.99           C  
ATOM   1925  H   LEU A 135       3.862 -23.638  15.395  1.00  0.99           H  
ATOM   1926  HA  LEU A 135       3.092 -20.972  15.786  1.00  0.99           H  
ATOM   1927 1HB  LEU A 135       4.821 -21.688  14.138  1.00  0.99           H  
ATOM   1928 2HB  LEU A 135       3.552 -22.216  13.059  1.00  0.99           H  
ATOM   1929  HG  LEU A 135       2.681 -19.831  12.917  1.00  0.99           H  
ATOM   1930 1HD1 LEU A 135       4.082 -17.999  13.815  1.00  0.99           H  
ATOM   1931 2HD1 LEU A 135       3.504 -19.036  15.122  1.00  0.99           H  
ATOM   1932 3HD1 LEU A 135       5.166 -19.152  14.556  1.00  0.99           H  
ATOM   1933 1HD2 LEU A 135       4.526 -18.919  11.589  1.00  0.99           H  
ATOM   1934 2HD2 LEU A 135       5.619 -20.120  12.318  1.00  0.99           H  
ATOM   1935 3HD2 LEU A 135       4.316 -20.643  11.258  1.00  0.99           H  
ATOM   1936  N   THR A 136       0.835 -22.626  14.036  1.00  1.03           N  
ATOM   1937  CA  THR A 136      -0.540 -22.615  13.544  1.00  1.03           C  
ATOM   1938  C   THR A 136      -1.531 -22.147  14.619  1.00  1.03           C  
ATOM   1939  O   THR A 136      -2.554 -21.535  14.311  1.00  1.03           O  
ATOM   1940  CB  THR A 136      -0.963 -24.016  13.071  1.00  1.03           C  
ATOM   1941  OG1 THR A 136      -0.132 -24.437  11.989  1.00  1.03           O  
ATOM   1942  CG2 THR A 136      -2.391 -23.995  12.625  1.00  1.03           C  
ATOM   1943  H   THR A 136       1.356 -23.483  13.982  1.00  1.03           H  
ATOM   1944  HA  THR A 136      -0.600 -21.923  12.701  1.00  1.03           H  
ATOM   1945  HB  THR A 136      -0.852 -24.721  13.896  1.00  1.03           H  
ATOM   1946  HG1 THR A 136      -0.359 -25.342  11.748  1.00  1.03           H  
ATOM   1947 1HG2 THR A 136      -2.686 -24.989  12.295  1.00  1.03           H  
ATOM   1948 2HG2 THR A 136      -3.028 -23.682  13.454  1.00  1.03           H  
ATOM   1949 3HG2 THR A 136      -2.495 -23.297  11.807  1.00  1.03           H  
ATOM   1950  N   ALA A 137      -1.303 -22.561  15.867  1.00  1.04           N  
ATOM   1951  CA  ALA A 137      -2.165 -22.212  16.987  1.00  1.04           C  
ATOM   1952  C   ALA A 137      -1.742 -20.874  17.624  1.00  1.04           C  
ATOM   1953  O   ALA A 137      -2.519 -20.257  18.370  1.00  1.04           O  
ATOM   1954  CB  ALA A 137      -2.152 -23.337  17.998  1.00  1.04           C  
ATOM   1955  H   ALA A 137      -0.441 -23.050  16.069  1.00  1.04           H  
ATOM   1956  HA  ALA A 137      -3.182 -22.090  16.614  1.00  1.04           H  
ATOM   1957 1HB  ALA A 137      -2.812 -23.095  18.830  1.00  1.04           H  
ATOM   1958 2HB  ALA A 137      -2.489 -24.255  17.521  1.00  1.04           H  
ATOM   1959 3HB  ALA A 137      -1.149 -23.478  18.347  1.00  1.04           H  
ATOM   1960  N   ALA A 138      -0.547 -20.371  17.255  1.00  1.02           N  
ATOM   1961  CA  ALA A 138      -0.032 -19.083  17.754  1.00  1.02           C  
ATOM   1962  C   ALA A 138      -0.960 -17.950  17.344  1.00  1.02           C  
ATOM   1963  O   ALA A 138      -0.939 -16.882  17.935  1.00  1.02           O  
ATOM   1964  CB  ALA A 138       1.372 -18.776  17.252  1.00  1.02           C  
ATOM   1965  H   ALA A 138       0.054 -20.939  16.657  1.00  1.02           H  
ATOM   1966  HA  ALA A 138      -0.003 -19.136  18.841  1.00  1.02           H  
ATOM   1967 1HB  ALA A 138       1.708 -17.827  17.673  1.00  1.02           H  
ATOM   1968 2HB  ALA A 138       2.049 -19.571  17.558  1.00  1.02           H  
ATOM   1969 3HB  ALA A 138       1.361 -18.696  16.175  1.00  1.02           H  
ATOM   1970  N   HIS A 139      -1.774 -18.183  16.322  1.00  0.98           N  
ATOM   1971  CA  HIS A 139      -2.737 -17.208  15.822  1.00  0.98           C  
ATOM   1972  C   HIS A 139      -3.772 -16.924  16.896  1.00  0.98           C  
ATOM   1973  O   HIS A 139      -4.237 -15.790  17.075  1.00  0.98           O  
ATOM   1974  CB  HIS A 139      -3.453 -17.802  14.625  1.00  0.98           C  
ATOM   1975  CG  HIS A 139      -2.577 -18.040  13.510  1.00  0.98           C  
ATOM   1976  ND1 HIS A 139      -2.699 -17.420  12.327  1.00  0.98           N  
ATOM   1977  CD2 HIS A 139      -1.518 -18.818  13.422  1.00  0.98           C  
ATOM   1978  CE1 HIS A 139      -1.761 -17.838  11.524  1.00  0.98           C  
ATOM   1979  NE2 HIS A 139      -1.021 -18.695  12.166  1.00  0.98           N  
ATOM   1980  H   HIS A 139      -1.718 -19.090  15.869  1.00  0.98           H  
ATOM   1981  HA  HIS A 139      -2.254 -16.277  15.547  1.00  0.98           H  
ATOM   1982 1HB  HIS A 139      -3.914 -18.755  14.904  1.00  0.98           H  
ATOM   1983 2HB  HIS A 139      -4.246 -17.130  14.304  1.00  0.98           H  
ATOM   1984  HD1 HIS A 139      -3.372 -16.729  12.104  1.00  0.98           H  
ATOM   1985  HD2 HIS A 139      -1.074 -19.451  14.139  1.00  0.98           H  
ATOM   1986  HE1 HIS A 139      -1.680 -17.435  10.541  1.00  0.98           H  
ATOM   1987  N   ARG A 140      -4.144 -17.969  17.636  1.00  0.94           N  
ATOM   1988  CA  ARG A 140      -5.134 -17.807  18.671  1.00  0.94           C  
ATOM   1989  C   ARG A 140      -4.470 -17.137  19.838  1.00  0.94           C  
ATOM   1990  O   ARG A 140      -4.997 -16.172  20.385  1.00  0.94           O  
ATOM   1991  CB  ARG A 140      -5.726 -19.138  19.096  1.00  0.94           C  
ATOM   1992  CG  ARG A 140      -6.769 -19.018  20.194  1.00  0.94           C  
ATOM   1993  CD  ARG A 140      -7.463 -20.295  20.466  1.00  0.94           C  
ATOM   1994  NE  ARG A 140      -8.317 -20.179  21.629  1.00  0.94           N  
ATOM   1995  CZ  ARG A 140      -9.244 -21.079  22.008  1.00  0.94           C  
ATOM   1996  NH1 ARG A 140      -9.456 -22.166  21.292  1.00  0.94           N  
ATOM   1997  NH2 ARG A 140      -9.936 -20.858  23.106  1.00  0.94           N  
ATOM   1998  H   ARG A 140      -3.703 -18.878  17.515  1.00  0.94           H  
ATOM   1999  HA  ARG A 140      -5.936 -17.169  18.303  1.00  0.94           H  
ATOM   2000 1HB  ARG A 140      -6.189 -19.624  18.240  1.00  0.94           H  
ATOM   2001 2HB  ARG A 140      -4.932 -19.793  19.457  1.00  0.94           H  
ATOM   2002 1HG  ARG A 140      -6.280 -18.697  21.117  1.00  0.94           H  
ATOM   2003 2HG  ARG A 140      -7.515 -18.276  19.911  1.00  0.94           H  
ATOM   2004 1HD  ARG A 140      -8.080 -20.570  19.613  1.00  0.94           H  
ATOM   2005 2HD  ARG A 140      -6.728 -21.076  20.656  1.00  0.94           H  
ATOM   2006  HE  ARG A 140      -8.173 -19.356  22.239  1.00  0.94           H  
ATOM   2007 1HH1 ARG A 140      -8.922 -22.329  20.451  1.00  0.94           H  
ATOM   2008 2HH1 ARG A 140     -10.153 -22.836  21.585  1.00  0.94           H  
ATOM   2009 1HH2 ARG A 140      -9.753 -20.013  23.642  1.00  0.94           H  
ATOM   2010 2HH2 ARG A 140     -10.635 -21.516  23.408  1.00  0.94           H  
ATOM   2011  N   SER A 141      -3.279 -17.608  20.190  1.00  0.88           N  
ATOM   2012  CA  SER A 141      -2.598 -17.019  21.329  1.00  0.88           C  
ATOM   2013  C   SER A 141      -2.341 -15.530  21.077  1.00  0.88           C  
ATOM   2014  O   SER A 141      -2.548 -14.708  21.971  1.00  0.88           O  
ATOM   2015  CB  SER A 141      -1.323 -17.760  21.645  1.00  0.88           C  
ATOM   2016  OG  SER A 141      -0.702 -17.198  22.762  1.00  0.88           O  
ATOM   2017  H   SER A 141      -2.878 -18.395  19.674  1.00  0.88           H  
ATOM   2018  HA  SER A 141      -3.254 -17.105  22.198  1.00  0.88           H  
ATOM   2019 1HB  SER A 141      -1.560 -18.805  21.849  1.00  0.88           H  
ATOM   2020 2HB  SER A 141      -0.648 -17.734  20.792  1.00  0.88           H  
ATOM   2021  HG  SER A 141      -0.362 -17.962  23.291  1.00  0.88           H  
ATOM   2022  N   ALA A 142      -1.903 -15.181  19.857  1.00  0.83           N  
ATOM   2023  CA  ALA A 142      -1.666 -13.792  19.491  1.00  0.83           C  
ATOM   2024  C   ALA A 142      -2.929 -12.980  19.582  1.00  0.83           C  
ATOM   2025  O   ALA A 142      -2.915 -11.876  20.123  1.00  0.83           O  
ATOM   2026  CB  ALA A 142      -1.146 -13.682  18.061  1.00  0.83           C  
ATOM   2027  H   ALA A 142      -1.722 -15.897  19.168  1.00  0.83           H  
ATOM   2028  HA  ALA A 142      -0.953 -13.382  20.193  1.00  0.83           H  
ATOM   2029 1HB  ALA A 142      -0.969 -12.635  17.818  1.00  0.83           H  
ATOM   2030 2HB  ALA A 142      -0.223 -14.236  17.950  1.00  0.83           H  
ATOM   2031 3HB  ALA A 142      -1.891 -14.093  17.376  1.00  0.83           H  
ATOM   2032  N   SER A 143      -4.050 -13.540  19.122  1.00  0.79           N  
ATOM   2033  CA  SER A 143      -5.294 -12.806  19.184  1.00  0.79           C  
ATOM   2034  C   SER A 143      -5.654 -12.539  20.634  1.00  0.79           C  
ATOM   2035  O   SER A 143      -6.061 -11.429  20.988  1.00  0.79           O  
ATOM   2036  CB  SER A 143      -6.402 -13.606  18.519  1.00  0.79           C  
ATOM   2037  OG  SER A 143      -6.156 -13.767  17.145  1.00  0.79           O  
ATOM   2038  H   SER A 143      -4.042 -14.459  18.675  1.00  0.79           H  
ATOM   2039  HA  SER A 143      -5.169 -11.854  18.668  1.00  0.79           H  
ATOM   2040 1HB  SER A 143      -6.481 -14.582  18.993  1.00  0.79           H  
ATOM   2041 2HB  SER A 143      -7.351 -13.096  18.664  1.00  0.79           H  
ATOM   2042  HG  SER A 143      -5.374 -14.371  17.076  1.00  0.79           H  
ATOM   2043  N   GLU A 144      -5.470 -13.549  21.487  1.00  0.76           N  
ATOM   2044  CA  GLU A 144      -5.787 -13.405  22.896  1.00  0.76           C  
ATOM   2045  C   GLU A 144      -4.859 -12.380  23.563  1.00  0.76           C  
ATOM   2046  O   GLU A 144      -5.302 -11.568  24.380  1.00  0.76           O  
ATOM   2047  CB  GLU A 144      -5.699 -14.781  23.594  1.00  0.76           C  
ATOM   2048  CG  GLU A 144      -6.809 -15.807  23.166  1.00  0.76           C  
ATOM   2049  CD  GLU A 144      -6.686 -17.177  23.819  1.00  0.76           C  
ATOM   2050  OE1 GLU A 144      -5.770 -17.379  24.562  1.00  0.76           O  
ATOM   2051  OE2 GLU A 144      -7.520 -18.027  23.562  1.00  0.76           O  
ATOM   2052  H   GLU A 144      -5.127 -14.443  21.136  1.00  0.76           H  
ATOM   2053  HA  GLU A 144      -6.805 -13.038  22.978  1.00  0.76           H  
ATOM   2054 1HB  GLU A 144      -4.731 -15.233  23.377  1.00  0.76           H  
ATOM   2055 2HB  GLU A 144      -5.760 -14.646  24.672  1.00  0.76           H  
ATOM   2056 1HG  GLU A 144      -7.774 -15.401  23.421  1.00  0.76           H  
ATOM   2057 2HG  GLU A 144      -6.783 -15.924  22.089  1.00  0.76           H  
ATOM   2058  N   ALA A 145      -3.569 -12.396  23.200  1.00  0.74           N  
ATOM   2059  CA  ALA A 145      -2.594 -11.458  23.756  1.00  0.74           C  
ATOM   2060  C   ALA A 145      -2.915 -10.008  23.374  1.00  0.74           C  
ATOM   2061  O   ALA A 145      -2.816  -9.104  24.211  1.00  0.74           O  
ATOM   2062  CB  ALA A 145      -1.196 -11.829  23.291  1.00  0.74           C  
ATOM   2063  H   ALA A 145      -3.251 -13.104  22.541  1.00  0.74           H  
ATOM   2064  HA  ALA A 145      -2.636 -11.535  24.833  1.00  0.74           H  
ATOM   2065 1HB  ALA A 145      -0.468 -11.151  23.741  1.00  0.74           H  
ATOM   2066 2HB  ALA A 145      -0.967 -12.848  23.590  1.00  0.74           H  
ATOM   2067 3HB  ALA A 145      -1.144 -11.754  22.207  1.00  0.74           H  
ATOM   2068  N   ILE A 146      -3.348  -9.798  22.124  1.00  0.74           N  
ATOM   2069  CA  ILE A 146      -3.680  -8.466  21.618  1.00  0.74           C  
ATOM   2070  C   ILE A 146      -4.978  -7.949  22.230  1.00  0.74           C  
ATOM   2071  O   ILE A 146      -5.027  -6.813  22.716  1.00  0.74           O  
ATOM   2072  CB  ILE A 146      -3.760  -8.468  20.081  1.00  0.74           C  
ATOM   2073  CG1 ILE A 146      -2.356  -8.754  19.510  1.00  0.74           C  
ATOM   2074  CG2 ILE A 146      -4.272  -7.132  19.583  1.00  0.74           C  
ATOM   2075  CD1 ILE A 146      -2.310  -9.060  18.056  1.00  0.74           C  
ATOM   2076  H   ILE A 146      -3.403 -10.592  21.483  1.00  0.74           H  
ATOM   2077  HA  ILE A 146      -2.883  -7.786  21.906  1.00  0.74           H  
ATOM   2078  HB  ILE A 146      -4.427  -9.272  19.756  1.00  0.74           H  
ATOM   2079 1HG1 ILE A 146      -1.721  -7.892  19.698  1.00  0.74           H  
ATOM   2080 2HG1 ILE A 146      -1.950  -9.607  20.028  1.00  0.74           H  
ATOM   2081 1HG2 ILE A 146      -4.323  -7.149  18.497  1.00  0.74           H  
ATOM   2082 2HG2 ILE A 146      -5.265  -6.948  19.991  1.00  0.74           H  
ATOM   2083 3HG2 ILE A 146      -3.593  -6.353  19.900  1.00  0.74           H  
ATOM   2084 1HD1 ILE A 146      -1.279  -9.251  17.767  1.00  0.74           H  
ATOM   2085 2HD1 ILE A 146      -2.918  -9.946  17.855  1.00  0.74           H  
ATOM   2086 3HD1 ILE A 146      -2.695  -8.214  17.490  1.00  0.74           H  
ATOM   2087  N   SER A 147      -6.029  -8.780  22.241  1.00  0.74           N  
ATOM   2088  CA  SER A 147      -7.281  -8.365  22.864  1.00  0.74           C  
ATOM   2089  C   SER A 147      -7.022  -8.080  24.329  1.00  0.74           C  
ATOM   2090  O   SER A 147      -7.553  -7.116  24.891  1.00  0.74           O  
ATOM   2091  CB  SER A 147      -8.350  -9.418  22.731  1.00  0.74           C  
ATOM   2092  OG  SER A 147      -8.783  -9.582  21.418  1.00  0.74           O  
ATOM   2093  H   SER A 147      -5.961  -9.709  21.823  1.00  0.74           H  
ATOM   2094  HA  SER A 147      -7.629  -7.451  22.387  1.00  0.74           H  
ATOM   2095 1HB  SER A 147      -7.956 -10.365  23.095  1.00  0.74           H  
ATOM   2096 2HB  SER A 147      -9.195  -9.150  23.357  1.00  0.74           H  
ATOM   2097  HG  SER A 147      -9.594 -10.139  21.512  1.00  0.74           H  
ATOM   2098  N   GLY A 148      -6.174  -8.907  24.935  1.00  0.75           N  
ATOM   2099  CA  GLY A 148      -5.766  -8.741  26.303  1.00  0.75           C  
ATOM   2100  C   GLY A 148      -5.142  -7.370  26.500  1.00  0.75           C  
ATOM   2101  O   GLY A 148      -5.621  -6.590  27.322  1.00  0.75           O  
ATOM   2102  H   GLY A 148      -5.792  -9.707  24.434  1.00  0.75           H  
ATOM   2103 1HA  GLY A 148      -6.621  -8.858  26.964  1.00  0.75           H  
ATOM   2104 2HA  GLY A 148      -5.046  -9.519  26.552  1.00  0.75           H  
ATOM   2105  N   MET A 149      -4.153  -7.011  25.683  1.00  0.77           N  
ATOM   2106  CA  MET A 149      -3.520  -5.714  25.863  1.00  0.77           C  
ATOM   2107  C   MET A 149      -4.514  -4.558  25.719  1.00  0.77           C  
ATOM   2108  O   MET A 149      -4.325  -3.507  26.334  1.00  0.77           O  
ATOM   2109  CB  MET A 149      -2.341  -5.541  24.933  1.00  0.77           C  
ATOM   2110  CG  MET A 149      -1.504  -4.339  25.307  1.00  0.77           C  
ATOM   2111  SD  MET A 149      -0.724  -4.517  26.915  1.00  0.77           S  
ATOM   2112  CE  MET A 149      -0.603  -2.802  27.416  1.00  0.77           C  
ATOM   2113  H   MET A 149      -3.792  -7.670  24.992  1.00  0.77           H  
ATOM   2114  HA  MET A 149      -3.134  -5.668  26.877  1.00  0.77           H  
ATOM   2115 1HB  MET A 149      -1.705  -6.428  24.974  1.00  0.77           H  
ATOM   2116 2HB  MET A 149      -2.691  -5.441  23.911  1.00  0.77           H  
ATOM   2117 1HG  MET A 149      -0.731  -4.177  24.558  1.00  0.77           H  
ATOM   2118 2HG  MET A 149      -2.134  -3.470  25.356  1.00  0.77           H  
ATOM   2119 1HE  MET A 149      -0.150  -2.738  28.402  1.00  0.77           H  
ATOM   2120 2HE  MET A 149       0.014  -2.259  26.700  1.00  0.77           H  
ATOM   2121 3HE  MET A 149      -1.599  -2.362  27.451  1.00  0.77           H  
ATOM   2122  N   ASN A 150      -5.598  -4.734  24.953  1.00  0.83           N  
ATOM   2123  CA  ASN A 150      -6.579  -3.655  24.902  1.00  0.83           C  
ATOM   2124  C   ASN A 150      -7.344  -3.626  26.231  1.00  0.83           C  
ATOM   2125  O   ASN A 150      -7.550  -2.566  26.823  1.00  0.83           O  
ATOM   2126  CB  ASN A 150      -7.563  -3.828  23.743  1.00  0.83           C  
ATOM   2127  CG  ASN A 150      -7.000  -3.504  22.378  1.00  0.83           C  
ATOM   2128  OD1 ASN A 150      -6.896  -2.323  22.023  1.00  0.83           O  
ATOM   2129  ND2 ASN A 150      -6.640  -4.500  21.613  1.00  0.83           N  
ATOM   2130  H   ASN A 150      -5.710  -5.591  24.406  1.00  0.83           H  
ATOM   2131  HA  ASN A 150      -6.060  -2.702  24.798  1.00  0.83           H  
ATOM   2132 1HB  ASN A 150      -7.928  -4.854  23.735  1.00  0.83           H  
ATOM   2133 2HB  ASN A 150      -8.417  -3.183  23.911  1.00  0.83           H  
ATOM   2134 1HD2 ASN A 150      -6.263  -4.322  20.705  1.00  0.83           H  
ATOM   2135 2HD2 ASN A 150      -6.722  -5.446  21.938  1.00  0.83           H  
ATOM   2136  N   ALA A 151      -7.691  -4.807  26.751  1.00  0.91           N  
ATOM   2137  CA  ALA A 151      -8.406  -4.933  28.024  1.00  0.91           C  
ATOM   2138  C   ALA A 151      -7.605  -4.358  29.185  1.00  0.91           C  
ATOM   2139  O   ALA A 151      -8.161  -3.744  30.100  1.00  0.91           O  
ATOM   2140  CB  ALA A 151      -8.742  -6.380  28.287  1.00  0.91           C  
ATOM   2141  H   ALA A 151      -7.474  -5.655  26.226  1.00  0.91           H  
ATOM   2142  HA  ALA A 151      -9.318  -4.358  27.954  1.00  0.91           H  
ATOM   2143 1HB  ALA A 151      -9.293  -6.461  29.207  1.00  0.91           H  
ATOM   2144 2HB  ALA A 151      -9.342  -6.759  27.466  1.00  0.91           H  
ATOM   2145 3HB  ALA A 151      -7.831  -6.954  28.363  1.00  0.91           H  
ATOM   2146  N   VAL A 152      -6.286  -4.478  29.104  1.00  1.03           N  
ATOM   2147  CA  VAL A 152      -5.386  -3.961  30.125  1.00  1.03           C  
ATOM   2148  C   VAL A 152      -5.587  -2.482  30.365  1.00  1.03           C  
ATOM   2149  O   VAL A 152      -5.352  -2.006  31.472  1.00  1.03           O  
ATOM   2150  CB  VAL A 152      -3.913  -4.156  29.781  1.00  1.03           C  
ATOM   2151  CG1 VAL A 152      -3.080  -3.389  30.740  1.00  1.03           C  
ATOM   2152  CG2 VAL A 152      -3.538  -5.589  29.878  1.00  1.03           C  
ATOM   2153  H   VAL A 152      -5.905  -5.005  28.319  1.00  1.03           H  
ATOM   2154  HA  VAL A 152      -5.589  -4.494  31.054  1.00  1.03           H  
ATOM   2155  HB  VAL A 152      -3.720  -3.778  28.778  1.00  1.03           H  
ATOM   2156 1HG1 VAL A 152      -2.055  -3.524  30.477  1.00  1.03           H  
ATOM   2157 2HG1 VAL A 152      -3.334  -2.331  30.682  1.00  1.03           H  
ATOM   2158 3HG1 VAL A 152      -3.255  -3.751  31.751  1.00  1.03           H  
ATOM   2159 1HG2 VAL A 152      -2.484  -5.694  29.642  1.00  1.03           H  
ATOM   2160 2HG2 VAL A 152      -3.724  -5.950  30.889  1.00  1.03           H  
ATOM   2161 3HG2 VAL A 152      -4.122  -6.144  29.180  1.00  1.03           H  
ATOM   2162  N   ALA A 153      -5.969  -1.733  29.333  1.00  1.17           N  
ATOM   2163  CA  ALA A 153      -6.136  -0.297  29.459  1.00  1.17           C  
ATOM   2164  C   ALA A 153      -7.134   0.063  30.560  1.00  1.17           C  
ATOM   2165  O   ALA A 153      -7.053   1.147  31.138  1.00  1.17           O  
ATOM   2166  CB  ALA A 153      -6.602   0.287  28.140  1.00  1.17           C  
ATOM   2167  H   ALA A 153      -6.205  -2.170  28.442  1.00  1.17           H  
ATOM   2168  HA  ALA A 153      -5.170   0.132  29.722  1.00  1.17           H  
ATOM   2169 1HB  ALA A 153      -6.698   1.366  28.233  1.00  1.17           H  
ATOM   2170 2HB  ALA A 153      -5.879   0.047  27.361  1.00  1.17           H  
ATOM   2171 3HB  ALA A 153      -7.568  -0.145  27.878  1.00  1.17           H  
ATOM   2172  N   GLY A 154      -8.109  -0.813  30.825  1.00  1.31           N  
ATOM   2173  CA  GLY A 154      -9.111  -0.535  31.842  1.00  1.31           C  
ATOM   2174  C   GLY A 154      -8.736  -1.077  33.230  1.00  1.31           C  
ATOM   2175  O   GLY A 154      -9.530  -0.957  34.169  1.00  1.31           O  
ATOM   2176  H   GLY A 154      -8.131  -1.718  30.353  1.00  1.31           H  
ATOM   2177 1HA  GLY A 154      -9.272   0.541  31.902  1.00  1.31           H  
ATOM   2178 2HA  GLY A 154     -10.057  -0.976  31.531  1.00  1.31           H  
ATOM   2179  N   TRP A 155      -7.555  -1.695  33.368  1.00  1.41           N  
ATOM   2180  CA  TRP A 155      -7.167  -2.286  34.646  1.00  1.41           C  
ATOM   2181  C   TRP A 155      -5.964  -1.576  35.270  1.00  1.41           C  
ATOM   2182  O   TRP A 155      -4.805  -1.882  34.980  1.00  1.41           O  
ATOM   2183  CB  TRP A 155      -6.885  -3.778  34.426  1.00  1.41           C  
ATOM   2184  CG  TRP A 155      -6.572  -4.587  35.670  1.00  1.41           C  
ATOM   2185  CD1 TRP A 155      -6.910  -4.308  36.961  1.00  1.41           C  
ATOM   2186  CD2 TRP A 155      -5.878  -5.856  35.703  1.00  1.41           C  
ATOM   2187  NE1 TRP A 155      -6.459  -5.308  37.795  1.00  1.41           N  
ATOM   2188  CE2 TRP A 155      -5.828  -6.264  37.034  1.00  1.41           C  
ATOM   2189  CE3 TRP A 155      -5.311  -6.660  34.722  1.00  1.41           C  
ATOM   2190  CZ2 TRP A 155      -5.223  -7.456  37.409  1.00  1.41           C  
ATOM   2191  CZ3 TRP A 155      -4.711  -7.856  35.088  1.00  1.41           C  
ATOM   2192  CH2 TRP A 155      -4.666  -8.246  36.394  1.00  1.41           C  
ATOM   2193  H   TRP A 155      -6.906  -1.752  32.585  1.00  1.41           H  
ATOM   2194  HA  TRP A 155      -8.005  -2.197  35.335  1.00  1.41           H  
ATOM   2195 1HB  TRP A 155      -7.748  -4.234  33.935  1.00  1.41           H  
ATOM   2196 2HB  TRP A 155      -6.043  -3.876  33.737  1.00  1.41           H  
ATOM   2197  HD1 TRP A 155      -7.457  -3.425  37.284  1.00  1.41           H  
ATOM   2198  HE1 TRP A 155      -6.576  -5.345  38.799  1.00  1.41           H  
ATOM   2199  HE3 TRP A 155      -5.345  -6.339  33.688  1.00  1.41           H  
ATOM   2200  HZ2 TRP A 155      -5.178  -7.783  38.447  1.00  1.41           H  
ATOM   2201  HZ3 TRP A 155      -4.278  -8.477  34.312  1.00  1.41           H  
ATOM   2202  HH2 TRP A 155      -4.184  -9.197  36.648  1.00  1.41           H  
ATOM   2203  N   ARG A 156      -6.249  -0.690  36.223  1.00  1.42           N  
ATOM   2204  CA  ARG A 156      -5.225   0.135  36.864  1.00  1.42           C  
ATOM   2205  C   ARG A 156      -4.242  -0.688  37.687  1.00  1.42           C  
ATOM   2206  O   ARG A 156      -3.108  -0.276  37.920  1.00  1.42           O  
ATOM   2207  CB  ARG A 156      -5.871   1.180  37.759  1.00  1.42           C  
ATOM   2208  CG  ARG A 156      -6.617   2.279  37.013  1.00  1.42           C  
ATOM   2209  CD  ARG A 156      -7.269   3.243  37.946  1.00  1.42           C  
ATOM   2210  NE  ARG A 156      -7.979   4.296  37.231  1.00  1.42           N  
ATOM   2211  CZ  ARG A 156      -8.762   5.229  37.811  1.00  1.42           C  
ATOM   2212  NH1 ARG A 156      -8.930   5.235  39.115  1.00  1.42           N  
ATOM   2213  NH2 ARG A 156      -9.362   6.140  37.065  1.00  1.42           N  
ATOM   2214  H   ARG A 156      -7.222  -0.527  36.449  1.00  1.42           H  
ATOM   2215  HA  ARG A 156      -4.666   0.651  36.082  1.00  1.42           H  
ATOM   2216 1HB  ARG A 156      -6.575   0.697  38.434  1.00  1.42           H  
ATOM   2217 2HB  ARG A 156      -5.105   1.655  38.371  1.00  1.42           H  
ATOM   2218 1HG  ARG A 156      -5.915   2.831  36.387  1.00  1.42           H  
ATOM   2219 2HG  ARG A 156      -7.389   1.831  36.383  1.00  1.42           H  
ATOM   2220 1HD  ARG A 156      -7.985   2.714  38.574  1.00  1.42           H  
ATOM   2221 2HD  ARG A 156      -6.511   3.709  38.575  1.00  1.42           H  
ATOM   2222  HE  ARG A 156      -7.878   4.329  36.225  1.00  1.42           H  
ATOM   2223 1HH1 ARG A 156      -8.472   4.539  39.687  1.00  1.42           H  
ATOM   2224 2HH1 ARG A 156      -9.517   5.935  39.546  1.00  1.42           H  
ATOM   2225 1HH2 ARG A 156      -9.234   6.137  36.062  1.00  1.42           H  
ATOM   2226 2HH2 ARG A 156      -9.949   6.839  37.496  1.00  1.42           H  
ATOM   2227  N   GLY A 157      -4.705  -1.837  38.153  1.00  1.34           N  
ATOM   2228  CA  GLY A 157      -3.917  -2.728  38.982  1.00  1.34           C  
ATOM   2229  C   GLY A 157      -3.143  -3.779  38.189  1.00  1.34           C  
ATOM   2230  O   GLY A 157      -2.585  -4.701  38.785  1.00  1.34           O  
ATOM   2231  H   GLY A 157      -5.643  -2.107  37.908  1.00  1.34           H  
ATOM   2232 1HA  GLY A 157      -3.217  -2.138  39.574  1.00  1.34           H  
ATOM   2233 2HA  GLY A 157      -4.577  -3.229  39.688  1.00  1.34           H  
ATOM   2234  N   ALA A 158      -3.122  -3.688  36.856  1.00  1.20           N  
ATOM   2235  CA  ALA A 158      -2.445  -4.736  36.106  1.00  1.20           C  
ATOM   2236  C   ALA A 158      -0.951  -4.826  36.469  1.00  1.20           C  
ATOM   2237  O   ALA A 158      -0.272  -3.799  36.520  1.00  1.20           O  
ATOM   2238  CB  ALA A 158      -2.561  -4.484  34.616  1.00  1.20           C  
ATOM   2239  H   ALA A 158      -3.593  -2.927  36.362  1.00  1.20           H  
ATOM   2240  HA  ALA A 158      -2.951  -5.655  36.339  1.00  1.20           H  
ATOM   2241 1HB  ALA A 158      -2.084  -5.292  34.072  1.00  1.20           H  
ATOM   2242 2HB  ALA A 158      -3.604  -4.419  34.332  1.00  1.20           H  
ATOM   2243 3HB  ALA A 158      -2.072  -3.544  34.371  1.00  1.20           H  
ATOM   2244  N   PRO A 159      -0.415  -6.033  36.728  1.00  1.05           N  
ATOM   2245  CA  PRO A 159       0.976  -6.349  36.992  1.00  1.05           C  
ATOM   2246  C   PRO A 159       1.707  -6.477  35.679  1.00  1.05           C  
ATOM   2247  O   PRO A 159       1.112  -6.274  34.624  1.00  1.05           O  
ATOM   2248  CB  PRO A 159       0.883  -7.688  37.721  1.00  1.05           C  
ATOM   2249  CG  PRO A 159      -0.286  -8.360  37.064  1.00  1.05           C  
ATOM   2250  CD  PRO A 159      -1.287  -7.235  36.808  1.00  1.05           C  
ATOM   2251  HA  PRO A 159       1.422  -5.565  37.625  1.00  1.05           H  
ATOM   2252 1HB  PRO A 159       1.820  -8.255  37.599  1.00  1.05           H  
ATOM   2253 2HB  PRO A 159       0.737  -7.525  38.799  1.00  1.05           H  
ATOM   2254 1HG  PRO A 159       0.049  -8.860  36.140  1.00  1.05           H  
ATOM   2255 2HG  PRO A 159      -0.693  -9.150  37.713  1.00  1.05           H  
ATOM   2256 1HD  PRO A 159      -1.793  -7.428  35.858  1.00  1.05           H  
ATOM   2257 2HD  PRO A 159      -1.983  -7.154  37.662  1.00  1.05           H  
ATOM   2258  N   ARG A 160       2.991  -6.793  35.719  1.00  0.92           N  
ATOM   2259  CA  ARG A 160       3.656  -7.138  34.474  1.00  0.92           C  
ATOM   2260  C   ARG A 160       4.581  -8.327  34.723  1.00  0.92           C  
ATOM   2261  O   ARG A 160       5.323  -8.327  35.704  1.00  0.92           O  
ATOM   2262  CB  ARG A 160       4.480  -5.988  33.913  1.00  0.92           C  
ATOM   2263  CG  ARG A 160       5.007  -6.286  32.528  1.00  0.92           C  
ATOM   2264  CD  ARG A 160       5.703  -5.186  31.904  1.00  0.92           C  
ATOM   2265  NE  ARG A 160       7.012  -4.984  32.398  1.00  0.92           N  
ATOM   2266  CZ  ARG A 160       7.761  -3.973  31.975  1.00  0.92           C  
ATOM   2267  NH1 ARG A 160       7.236  -3.127  31.122  1.00  0.92           N  
ATOM   2268  NH2 ARG A 160       9.005  -3.822  32.401  1.00  0.92           N  
ATOM   2269  H   ARG A 160       3.478  -6.872  36.601  1.00  0.92           H  
ATOM   2270  HA  ARG A 160       2.899  -7.398  33.743  1.00  0.92           H  
ATOM   2271 1HB  ARG A 160       3.874  -5.080  33.865  1.00  0.92           H  
ATOM   2272 2HB  ARG A 160       5.332  -5.791  34.564  1.00  0.92           H  
ATOM   2273 1HG  ARG A 160       5.696  -7.122  32.579  1.00  0.92           H  
ATOM   2274 2HG  ARG A 160       4.180  -6.546  31.890  1.00  0.92           H  
ATOM   2275 1HD  ARG A 160       5.784  -5.382  30.856  1.00  0.92           H  
ATOM   2276 2HD  ARG A 160       5.146  -4.260  32.052  1.00  0.92           H  
ATOM   2277  HE  ARG A 160       7.403  -5.645  33.056  1.00  0.92           H  
ATOM   2278 1HH1 ARG A 160       6.260  -3.199  30.800  1.00  0.92           H  
ATOM   2279 2HH1 ARG A 160       7.757  -2.342  30.758  1.00  0.92           H  
ATOM   2280 1HH2 ARG A 160       9.401  -4.480  33.056  1.00  0.92           H  
ATOM   2281 2HH2 ARG A 160       9.557  -3.043  32.062  1.00  0.92           H  
ATOM   2282  N   PRO A 161       4.551  -9.349  33.857  1.00  0.82           N  
ATOM   2283  CA  PRO A 161       3.721  -9.603  32.677  1.00  0.82           C  
ATOM   2284  C   PRO A 161       2.306  -9.986  33.090  1.00  0.82           C  
ATOM   2285  O   PRO A 161       2.088 -10.432  34.215  1.00  0.82           O  
ATOM   2286  CB  PRO A 161       4.443 -10.771  32.016  1.00  0.82           C  
ATOM   2287  CG  PRO A 161       5.101 -11.489  33.171  1.00  0.82           C  
ATOM   2288  CD  PRO A 161       5.481 -10.418  34.160  1.00  0.82           C  
ATOM   2289  HA  PRO A 161       3.708  -8.746  32.001  1.00  0.82           H  
ATOM   2290 1HB  PRO A 161       3.717 -11.403  31.478  1.00  0.82           H  
ATOM   2291 2HB  PRO A 161       5.152 -10.400  31.268  1.00  0.82           H  
ATOM   2292 1HG  PRO A 161       4.416 -12.239  33.592  1.00  0.82           H  
ATOM   2293 2HG  PRO A 161       5.977 -12.017  32.836  1.00  0.82           H  
ATOM   2294 1HD  PRO A 161       5.311 -10.775  35.186  1.00  0.82           H  
ATOM   2295 2HD  PRO A 161       6.512 -10.085  34.022  1.00  0.82           H  
ATOM   2296  N   VAL A 162       1.363  -9.833  32.170  1.00  0.77           N  
ATOM   2297  CA  VAL A 162      -0.013 -10.240  32.428  1.00  0.77           C  
ATOM   2298  C   VAL A 162      -0.383 -11.395  31.516  1.00  0.77           C  
ATOM   2299  O   VAL A 162      -0.147 -11.335  30.313  1.00  0.77           O  
ATOM   2300  CB  VAL A 162      -0.981  -9.073  32.136  1.00  0.77           C  
ATOM   2301  CG1 VAL A 162      -2.408  -9.491  32.397  1.00  0.77           C  
ATOM   2302  CG2 VAL A 162      -0.612  -7.890  32.926  1.00  0.77           C  
ATOM   2303  H   VAL A 162       1.602  -9.421  31.266  1.00  0.77           H  
ATOM   2304  HA  VAL A 162      -0.116 -10.556  33.468  1.00  0.77           H  
ATOM   2305  HB  VAL A 162      -0.904  -8.821  31.105  1.00  0.77           H  
ATOM   2306 1HG1 VAL A 162      -3.064  -8.665  32.171  1.00  0.77           H  
ATOM   2307 2HG1 VAL A 162      -2.672 -10.340  31.778  1.00  0.77           H  
ATOM   2308 3HG1 VAL A 162      -2.514  -9.766  33.449  1.00  0.77           H  
ATOM   2309 1HG2 VAL A 162      -1.280  -7.067  32.692  1.00  0.77           H  
ATOM   2310 2HG2 VAL A 162      -0.675  -8.124  33.973  1.00  0.77           H  
ATOM   2311 3HG2 VAL A 162       0.408  -7.606  32.676  1.00  0.77           H  
ATOM   2312  N   LEU A 163      -0.912 -12.475  32.064  1.00  0.75           N  
ATOM   2313  CA  LEU A 163      -1.304 -13.572  31.190  1.00  0.75           C  
ATOM   2314  C   LEU A 163      -2.602 -13.148  30.541  1.00  0.75           C  
ATOM   2315  O   LEU A 163      -3.509 -12.685  31.222  1.00  0.75           O  
ATOM   2316  CB  LEU A 163      -1.425 -14.903  31.947  1.00  0.75           C  
ATOM   2317  CG  LEU A 163      -1.820 -16.161  31.112  1.00  0.75           C  
ATOM   2318  CD1 LEU A 163      -0.729 -16.505  30.109  1.00  0.75           C  
ATOM   2319  CD2 LEU A 163      -2.055 -17.315  32.065  1.00  0.75           C  
ATOM   2320  H   LEU A 163      -1.111 -12.513  33.072  1.00  0.75           H  
ATOM   2321  HA  LEU A 163      -0.559 -13.698  30.409  1.00  0.75           H  
ATOM   2322 1HB  LEU A 163      -0.462 -15.113  32.407  1.00  0.75           H  
ATOM   2323 2HB  LEU A 163      -2.148 -14.790  32.733  1.00  0.75           H  
ATOM   2324  HG  LEU A 163      -2.719 -15.962  30.559  1.00  0.75           H  
ATOM   2325 1HD1 LEU A 163      -1.025 -17.380  29.533  1.00  0.75           H  
ATOM   2326 2HD1 LEU A 163      -0.585 -15.680  29.440  1.00  0.75           H  
ATOM   2327 3HD1 LEU A 163       0.203 -16.711  30.632  1.00  0.75           H  
ATOM   2328 1HD2 LEU A 163      -2.335 -18.200  31.505  1.00  0.75           H  
ATOM   2329 2HD2 LEU A 163      -1.139 -17.518  32.621  1.00  0.75           H  
ATOM   2330 3HD2 LEU A 163      -2.852 -17.054  32.762  1.00  0.75           H  
ATOM   2331  N   ALA A 164      -2.728 -13.319  29.238  1.00  0.74           N  
ATOM   2332  CA  ALA A 164      -3.934 -12.880  28.540  1.00  0.74           C  
ATOM   2333  C   ALA A 164      -5.197 -13.460  29.169  1.00  0.74           C  
ATOM   2334  O   ALA A 164      -6.242 -12.820  29.197  1.00  0.74           O  
ATOM   2335  CB  ALA A 164      -3.867 -13.289  27.086  1.00  0.74           C  
ATOM   2336  H   ALA A 164      -1.943 -13.701  28.716  1.00  0.74           H  
ATOM   2337  HA  ALA A 164      -3.986 -11.796  28.612  1.00  0.74           H  
ATOM   2338 1HB  ALA A 164      -4.752 -12.929  26.565  1.00  0.74           H  
ATOM   2339 2HB  ALA A 164      -2.983 -12.866  26.637  1.00  0.74           H  
ATOM   2340 3HB  ALA A 164      -3.823 -14.365  27.019  1.00  0.74           H  
ATOM   2341  N   ARG A 165      -5.105 -14.659  29.718  1.00  0.75           N  
ATOM   2342  CA  ARG A 165      -6.252 -15.298  30.344  1.00  0.75           C  
ATOM   2343  C   ARG A 165      -6.793 -14.517  31.564  1.00  0.75           C  
ATOM   2344  O   ARG A 165      -7.976 -14.606  31.901  1.00  0.75           O  
ATOM   2345  CB  ARG A 165      -5.885 -16.699  30.749  1.00  0.75           C  
ATOM   2346  CG  ARG A 165      -5.681 -17.606  29.576  1.00  0.75           C  
ATOM   2347  CD  ARG A 165      -5.237 -18.937  29.984  1.00  0.75           C  
ATOM   2348  NE  ARG A 165      -6.216 -19.568  30.813  1.00  0.75           N  
ATOM   2349  CZ  ARG A 165      -7.285 -20.225  30.350  1.00  0.75           C  
ATOM   2350  NH1 ARG A 165      -7.518 -20.342  29.070  1.00  0.75           N  
ATOM   2351  NH2 ARG A 165      -8.135 -20.772  31.165  1.00  0.75           N  
ATOM   2352  H   ARG A 165      -4.220 -15.137  29.689  1.00  0.75           H  
ATOM   2353  HA  ARG A 165      -7.024 -15.376  29.592  1.00  0.75           H  
ATOM   2354 1HB  ARG A 165      -4.976 -16.686  31.341  1.00  0.75           H  
ATOM   2355 2HB  ARG A 165      -6.677 -17.121  31.366  1.00  0.75           H  
ATOM   2356 1HG  ARG A 165      -6.618 -17.708  29.028  1.00  0.75           H  
ATOM   2357 2HG  ARG A 165      -4.930 -17.164  28.927  1.00  0.75           H  
ATOM   2358 1HD  ARG A 165      -5.082 -19.560  29.104  1.00  0.75           H  
ATOM   2359 2HD  ARG A 165      -4.316 -18.863  30.542  1.00  0.75           H  
ATOM   2360  HE  ARG A 165      -6.094 -19.515  31.814  1.00  0.75           H  
ATOM   2361 1HH1 ARG A 165      -6.896 -19.938  28.386  1.00  0.75           H  
ATOM   2362 2HH1 ARG A 165      -8.361 -20.875  28.792  1.00  0.75           H  
ATOM   2363 1HH2 ARG A 165      -8.012 -20.720  32.161  1.00  0.75           H  
ATOM   2364 2HH2 ARG A 165      -8.931 -21.263  30.739  1.00  0.75           H  
ATOM   2365  N   GLU A 166      -5.951 -13.694  32.200  1.00  0.77           N  
ATOM   2366  CA  GLU A 166      -6.349 -12.916  33.378  1.00  0.77           C  
ATOM   2367  C   GLU A 166      -7.319 -11.818  32.986  1.00  0.77           C  
ATOM   2368  O   GLU A 166      -8.001 -11.234  33.834  1.00  0.77           O  
ATOM   2369  CB  GLU A 166      -5.142 -12.237  34.052  1.00  0.77           C  
ATOM   2370  CG  GLU A 166      -4.120 -13.163  34.685  1.00  0.77           C  
ATOM   2371  CD  GLU A 166      -2.967 -12.409  35.365  1.00  0.77           C  
ATOM   2372  OE1 GLU A 166      -3.203 -11.861  36.420  1.00  0.77           O  
ATOM   2373  OE2 GLU A 166      -1.863 -12.361  34.826  1.00  0.77           O  
ATOM   2374  H   GLU A 166      -5.003 -13.580  31.856  1.00  0.77           H  
ATOM   2375  HA  GLU A 166      -6.840 -13.577  34.089  1.00  0.77           H  
ATOM   2376 1HB  GLU A 166      -4.620 -11.630  33.313  1.00  0.77           H  
ATOM   2377 2HB  GLU A 166      -5.498 -11.555  34.826  1.00  0.77           H  
ATOM   2378 1HG  GLU A 166      -4.620 -13.787  35.423  1.00  0.77           H  
ATOM   2379 2HG  GLU A 166      -3.734 -13.807  33.915  1.00  0.77           H  
ATOM   2380  N   LEU A 167      -7.320 -11.501  31.700  1.00  0.78           N  
ATOM   2381  CA  LEU A 167      -8.090 -10.439  31.119  1.00  0.78           C  
ATOM   2382  C   LEU A 167      -9.364 -10.948  30.465  1.00  0.78           C  
ATOM   2383  O   LEU A 167     -10.111 -10.159  29.882  1.00  0.78           O  
ATOM   2384  CB  LEU A 167      -7.187  -9.783  30.100  1.00  0.78           C  
ATOM   2385  CG  LEU A 167      -5.892  -9.264  30.713  1.00  0.78           C  
ATOM   2386  CD1 LEU A 167      -5.004  -8.807  29.675  1.00  0.78           C  
ATOM   2387  CD2 LEU A 167      -6.206  -8.125  31.627  1.00  0.78           C  
ATOM   2388  H   LEU A 167      -6.750 -12.045  31.052  1.00  0.78           H  
ATOM   2389  HA  LEU A 167      -8.353  -9.728  31.900  1.00  0.78           H  
ATOM   2390 1HB  LEU A 167      -6.944 -10.493  29.318  1.00  0.78           H  
ATOM   2391 2HB  LEU A 167      -7.712  -8.944  29.658  1.00  0.78           H  
ATOM   2392  HG  LEU A 167      -5.392 -10.072  31.257  1.00  0.78           H  
ATOM   2393 1HD1 LEU A 167      -4.086  -8.438  30.104  1.00  0.78           H  
ATOM   2394 2HD1 LEU A 167      -4.780  -9.620  28.998  1.00  0.78           H  
ATOM   2395 3HD1 LEU A 167      -5.508  -8.027  29.171  1.00  0.78           H  
ATOM   2396 1HD2 LEU A 167      -5.280  -7.765  32.037  1.00  0.78           H  
ATOM   2397 2HD2 LEU A 167      -6.693  -7.322  31.065  1.00  0.78           H  
ATOM   2398 3HD2 LEU A 167      -6.865  -8.462  32.427  1.00  0.78           H  
ATOM   2399  N   LEU A 168      -9.648 -12.256  30.575  1.00  0.79           N  
ATOM   2400  CA  LEU A 168     -10.837 -12.779  29.922  1.00  0.79           C  
ATOM   2401  C   LEU A 168     -12.143 -12.088  30.310  1.00  0.79           C  
ATOM   2402  O   LEU A 168     -12.929 -11.783  29.413  1.00  0.79           O  
ATOM   2403  CB  LEU A 168     -10.955 -14.291  30.137  1.00  0.79           C  
ATOM   2404  CG  LEU A 168     -10.046 -15.112  29.349  1.00  0.79           C  
ATOM   2405  CD1 LEU A 168     -10.102 -16.564  29.829  1.00  0.79           C  
ATOM   2406  CD2 LEU A 168     -10.475 -15.012  27.957  1.00  0.79           C  
ATOM   2407  H   LEU A 168      -9.031 -12.897  31.084  1.00  0.79           H  
ATOM   2408  HA  LEU A 168     -10.706 -12.636  28.854  1.00  0.79           H  
ATOM   2409 1HB  LEU A 168     -10.760 -14.547  31.160  1.00  0.79           H  
ATOM   2410 2HB  LEU A 168     -11.944 -14.584  29.880  1.00  0.79           H  
ATOM   2411  HG  LEU A 168      -9.054 -14.742  29.446  1.00  0.79           H  
ATOM   2412 1HD1 LEU A 168      -9.430 -17.177  29.229  1.00  0.79           H  
ATOM   2413 2HD1 LEU A 168      -9.792 -16.604  30.875  1.00  0.79           H  
ATOM   2414 3HD1 LEU A 168     -11.123 -16.939  29.731  1.00  0.79           H  
ATOM   2415 1HD2 LEU A 168      -9.826 -15.614  27.322  1.00  0.79           H  
ATOM   2416 2HD2 LEU A 168     -11.494 -15.368  27.898  1.00  0.79           H  
ATOM   2417 3HD2 LEU A 168     -10.436 -13.976  27.648  1.00  0.79           H  
ATOM   2418  N   PRO A 169     -12.431 -11.795  31.596  1.00  0.81           N  
ATOM   2419  CA  PRO A 169     -13.619 -11.094  32.018  1.00  0.81           C  
ATOM   2420  C   PRO A 169     -13.783  -9.810  31.236  1.00  0.81           C  
ATOM   2421  O   PRO A 169     -14.819  -9.570  30.617  1.00  0.81           O  
ATOM   2422  CB  PRO A 169     -13.328 -10.817  33.480  1.00  0.81           C  
ATOM   2423  CG  PRO A 169     -12.482 -11.936  33.885  1.00  0.81           C  
ATOM   2424  CD  PRO A 169     -11.558 -12.163  32.735  1.00  0.81           C  
ATOM   2425  HA  PRO A 169     -14.486 -11.745  31.904  1.00  0.81           H  
ATOM   2426 1HB  PRO A 169     -12.836  -9.847  33.597  1.00  0.81           H  
ATOM   2427 2HB  PRO A 169     -14.262 -10.774  34.048  1.00  0.81           H  
ATOM   2428 1HG  PRO A 169     -11.964 -11.662  34.814  1.00  0.81           H  
ATOM   2429 2HG  PRO A 169     -13.090 -12.813  34.070  1.00  0.81           H  
ATOM   2430 1HD  PRO A 169     -10.709 -11.479  32.845  1.00  0.81           H  
ATOM   2431 2HD  PRO A 169     -11.265 -13.200  32.735  1.00  0.81           H  
ATOM   2432  N   GLU A 170     -12.735  -8.984  31.250  1.00  0.83           N  
ATOM   2433  CA  GLU A 170     -12.815  -7.687  30.605  1.00  0.83           C  
ATOM   2434  C   GLU A 170     -12.935  -7.822  29.103  1.00  0.83           C  
ATOM   2435  O   GLU A 170     -13.720  -7.115  28.471  1.00  0.83           O  
ATOM   2436  CB  GLU A 170     -11.592  -6.851  30.967  1.00  0.83           C  
ATOM   2437  CG  GLU A 170     -11.546  -6.425  32.419  1.00  0.83           C  
ATOM   2438  CD  GLU A 170     -12.728  -5.590  32.816  1.00  0.83           C  
ATOM   2439  OE1 GLU A 170     -13.022  -4.625  32.156  1.00  0.83           O  
ATOM   2440  OE2 GLU A 170     -13.331  -5.925  33.800  1.00  0.83           O  
ATOM   2441  H   GLU A 170     -11.881  -9.246  31.725  1.00  0.83           H  
ATOM   2442  HA  GLU A 170     -13.704  -7.177  30.970  1.00  0.83           H  
ATOM   2443 1HB  GLU A 170     -10.694  -7.440  30.773  1.00  0.83           H  
ATOM   2444 2HB  GLU A 170     -11.551  -5.960  30.337  1.00  0.83           H  
ATOM   2445 1HG  GLU A 170     -11.523  -7.321  33.044  1.00  0.83           H  
ATOM   2446 2HG  GLU A 170     -10.627  -5.865  32.597  1.00  0.83           H  
ATOM   2447  N   ARG A 171     -12.220  -8.773  28.526  1.00  0.86           N  
ATOM   2448  CA  ARG A 171     -12.297  -8.941  27.094  1.00  0.86           C  
ATOM   2449  C   ARG A 171     -13.715  -9.329  26.683  1.00  0.86           C  
ATOM   2450  O   ARG A 171     -14.251  -8.812  25.692  1.00  0.86           O  
ATOM   2451  CB  ARG A 171     -11.323 -10.008  26.650  1.00  0.86           C  
ATOM   2452  CG  ARG A 171      -9.863  -9.671  26.660  1.00  0.86           C  
ATOM   2453  CD  ARG A 171      -9.087 -10.906  26.424  1.00  0.86           C  
ATOM   2454  NE  ARG A 171      -9.422 -11.523  25.143  1.00  0.86           N  
ATOM   2455  CZ  ARG A 171      -9.162 -12.788  24.829  1.00  0.86           C  
ATOM   2456  NH1 ARG A 171      -8.549 -13.570  25.688  1.00  0.86           N  
ATOM   2457  NH2 ARG A 171      -9.547 -13.232  23.657  1.00  0.86           N  
ATOM   2458  H   ARG A 171     -11.591  -9.356  29.075  1.00  0.86           H  
ATOM   2459  HA  ARG A 171     -12.031  -7.999  26.617  1.00  0.86           H  
ATOM   2460 1HB  ARG A 171     -11.445 -10.872  27.290  1.00  0.86           H  
ATOM   2461 2HB  ARG A 171     -11.565 -10.303  25.636  1.00  0.86           H  
ATOM   2462 1HG  ARG A 171      -9.637  -8.956  25.869  1.00  0.86           H  
ATOM   2463 2HG  ARG A 171      -9.579  -9.253  27.621  1.00  0.86           H  
ATOM   2464 1HD  ARG A 171      -8.029 -10.685  26.424  1.00  0.86           H  
ATOM   2465 2HD  ARG A 171      -9.300 -11.620  27.213  1.00  0.86           H  
ATOM   2466  HE  ARG A 171      -9.926 -10.975  24.418  1.00  0.86           H  
ATOM   2467 1HH1 ARG A 171      -8.267 -13.203  26.589  1.00  0.86           H  
ATOM   2468 2HH1 ARG A 171      -8.388 -14.545  25.462  1.00  0.86           H  
ATOM   2469 1HH2 ARG A 171     -10.038 -12.578  23.019  1.00  0.86           H  
ATOM   2470 2HH2 ARG A 171      -9.373 -14.189  23.388  1.00  0.86           H  
ATOM   2471  N   ALA A 172     -14.348 -10.200  27.474  1.00  0.89           N  
ATOM   2472  CA  ALA A 172     -15.710 -10.621  27.191  1.00  0.89           C  
ATOM   2473  C   ALA A 172     -16.672  -9.445  27.265  1.00  0.89           C  
ATOM   2474  O   ALA A 172     -17.530  -9.265  26.398  1.00  0.89           O  
ATOM   2475  CB  ALA A 172     -16.122 -11.685  28.180  1.00  0.89           C  
ATOM   2476  H   ALA A 172     -13.865 -10.599  28.280  1.00  0.89           H  
ATOM   2477  HA  ALA A 172     -15.737 -11.022  26.179  1.00  0.89           H  
ATOM   2478 1HB  ALA A 172     -17.115 -12.013  27.961  1.00  0.89           H  
ATOM   2479 2HB  ALA A 172     -15.428 -12.516  28.089  1.00  0.89           H  
ATOM   2480 3HB  ALA A 172     -16.085 -11.285  29.191  1.00  0.89           H  
ATOM   2481  N   LEU A 173     -16.477  -8.591  28.268  1.00  0.94           N  
ATOM   2482  CA  LEU A 173     -17.323  -7.425  28.492  1.00  0.94           C  
ATOM   2483  C   LEU A 173     -17.185  -6.407  27.359  1.00  0.94           C  
ATOM   2484  O   LEU A 173     -18.132  -5.695  27.023  1.00  0.94           O  
ATOM   2485  CB  LEU A 173     -16.979  -6.820  29.851  1.00  0.94           C  
ATOM   2486  CG  LEU A 173     -17.364  -7.724  31.058  1.00  0.94           C  
ATOM   2487  CD1 LEU A 173     -16.804  -7.128  32.327  1.00  0.94           C  
ATOM   2488  CD2 LEU A 173     -18.865  -7.870  31.129  1.00  0.94           C  
ATOM   2489  H   LEU A 173     -15.739  -8.791  28.947  1.00  0.94           H  
ATOM   2490  HA  LEU A 173     -18.358  -7.758  28.522  1.00  0.94           H  
ATOM   2491 1HB  LEU A 173     -15.905  -6.644  29.892  1.00  0.94           H  
ATOM   2492 2HB  LEU A 173     -17.492  -5.868  29.956  1.00  0.94           H  
ATOM   2493  HG  LEU A 173     -16.945  -8.699  30.926  1.00  0.94           H  
ATOM   2494 1HD1 LEU A 173     -17.059  -7.759  33.170  1.00  0.94           H  
ATOM   2495 2HD1 LEU A 173     -15.719  -7.059  32.249  1.00  0.94           H  
ATOM   2496 3HD1 LEU A 173     -17.217  -6.135  32.483  1.00  0.94           H  
ATOM   2497 1HD2 LEU A 173     -19.123  -8.513  31.971  1.00  0.94           H  
ATOM   2498 2HD2 LEU A 173     -19.321  -6.889  31.266  1.00  0.94           H  
ATOM   2499 3HD2 LEU A 173     -19.231  -8.315  30.204  1.00  0.94           H  
ATOM   2500  N   MET A 174     -16.009  -6.389  26.734  1.00  0.99           N  
ATOM   2501  CA  MET A 174     -15.693  -5.518  25.604  1.00  0.99           C  
ATOM   2502  C   MET A 174     -16.240  -6.057  24.274  1.00  0.99           C  
ATOM   2503  O   MET A 174     -16.051  -5.426  23.231  1.00  0.99           O  
ATOM   2504  CB  MET A 174     -14.181  -5.330  25.526  1.00  0.99           C  
ATOM   2505  CG  MET A 174     -13.601  -4.541  26.688  1.00  0.99           C  
ATOM   2506  SD  MET A 174     -11.815  -4.611  26.746  1.00  0.99           S  
ATOM   2507  CE  MET A 174     -11.295  -3.631  25.358  1.00  0.99           C  
ATOM   2508  H   MET A 174     -15.262  -6.983  27.098  1.00  0.99           H  
ATOM   2509  HA  MET A 174     -16.160  -4.551  25.783  1.00  0.99           H  
ATOM   2510 1HB  MET A 174     -13.700  -6.303  25.516  1.00  0.99           H  
ATOM   2511 2HB  MET A 174     -13.922  -4.823  24.599  1.00  0.99           H  
ATOM   2512 1HG  MET A 174     -13.895  -3.499  26.581  1.00  0.99           H  
ATOM   2513 2HG  MET A 174     -14.001  -4.898  27.628  1.00  0.99           H  
ATOM   2514 1HE  MET A 174     -10.215  -3.615  25.322  1.00  0.99           H  
ATOM   2515 2HE  MET A 174     -11.683  -4.066  24.437  1.00  0.99           H  
ATOM   2516 3HE  MET A 174     -11.668  -2.613  25.469  1.00  0.99           H  
ATOM   2517  N   GLY A 175     -16.909  -7.219  24.296  1.00  1.04           N  
ATOM   2518  CA  GLY A 175     -17.476  -7.797  23.085  1.00  1.04           C  
ATOM   2519  C   GLY A 175     -16.562  -8.776  22.346  1.00  1.04           C  
ATOM   2520  O   GLY A 175     -16.835  -9.131  21.195  1.00  1.04           O  
ATOM   2521  H   GLY A 175     -17.050  -7.724  25.172  1.00  1.04           H  
ATOM   2522 1HA  GLY A 175     -18.397  -8.314  23.355  1.00  1.04           H  
ATOM   2523 2HA  GLY A 175     -17.762  -6.992  22.410  1.00  1.04           H  
ATOM   2524  N   ASP A 176     -15.475  -9.220  22.974  1.00  1.08           N  
ATOM   2525  CA  ASP A 176     -14.591 -10.166  22.308  1.00  1.08           C  
ATOM   2526  C   ASP A 176     -15.138 -11.577  22.417  1.00  1.08           C  
ATOM   2527  O   ASP A 176     -15.046 -12.237  23.457  1.00  1.08           O  
ATOM   2528  CB  ASP A 176     -13.177 -10.092  22.875  1.00  1.08           C  
ATOM   2529  CG  ASP A 176     -12.128 -11.049  22.224  1.00  1.08           C  
ATOM   2530  OD1 ASP A 176     -12.490 -11.981  21.502  1.00  1.08           O  
ATOM   2531  OD2 ASP A 176     -10.948 -10.861  22.503  1.00  1.08           O  
ATOM   2532  H   ASP A 176     -15.255  -8.921  23.926  1.00  1.08           H  
ATOM   2533  HA  ASP A 176     -14.541  -9.902  21.252  1.00  1.08           H  
ATOM   2534 1HB  ASP A 176     -12.815  -9.064  22.802  1.00  1.08           H  
ATOM   2535 2HB  ASP A 176     -13.226 -10.332  23.926  1.00  1.08           H  
ATOM   2536  N   ALA A 177     -15.667 -12.064  21.305  1.00  1.11           N  
ATOM   2537  CA  ALA A 177     -16.289 -13.374  21.247  1.00  1.11           C  
ATOM   2538  C   ALA A 177     -15.335 -14.481  21.671  1.00  1.11           C  
ATOM   2539  O   ALA A 177     -15.774 -15.501  22.198  1.00  1.11           O  
ATOM   2540  CB  ALA A 177     -16.793 -13.653  19.845  1.00  1.11           C  
ATOM   2541  H   ALA A 177     -15.681 -11.470  20.486  1.00  1.11           H  
ATOM   2542  HA  ALA A 177     -17.131 -13.378  21.927  1.00  1.11           H  
ATOM   2543 1HB  ALA A 177     -17.285 -14.625  19.823  1.00  1.11           H  
ATOM   2544 2HB  ALA A 177     -17.503 -12.879  19.555  1.00  1.11           H  
ATOM   2545 3HB  ALA A 177     -15.953 -13.655  19.152  1.00  1.11           H  
ATOM   2546  N   SER A 178     -14.025 -14.334  21.431  1.00  1.12           N  
ATOM   2547  CA  SER A 178     -13.149 -15.445  21.780  1.00  1.12           C  
ATOM   2548  C   SER A 178     -12.934 -15.509  23.290  1.00  1.12           C  
ATOM   2549  O   SER A 178     -12.568 -16.555  23.834  1.00  1.12           O  
ATOM   2550  CB  SER A 178     -11.822 -15.362  21.028  1.00  1.12           C  
ATOM   2551  OG  SER A 178     -11.026 -14.296  21.454  1.00  1.12           O  
ATOM   2552  H   SER A 178     -13.630 -13.452  21.083  1.00  1.12           H  
ATOM   2553  HA  SER A 178     -13.636 -16.370  21.473  1.00  1.12           H  
ATOM   2554 1HB  SER A 178     -11.275 -16.296  21.159  1.00  1.12           H  
ATOM   2555 2HB  SER A 178     -12.026 -15.253  19.966  1.00  1.12           H  
ATOM   2556  HG  SER A 178     -11.582 -13.482  21.380  1.00  1.12           H  
ATOM   2557  N   ALA A 179     -13.210 -14.403  23.987  1.00  1.11           N  
ATOM   2558  CA  ALA A 179     -13.072 -14.376  25.429  1.00  1.11           C  
ATOM   2559  C   ALA A 179     -14.324 -14.967  26.022  1.00  1.11           C  
ATOM   2560  O   ALA A 179     -14.290 -15.687  27.014  1.00  1.11           O  
ATOM   2561  CB  ALA A 179     -12.849 -12.982  25.924  1.00  1.11           C  
ATOM   2562  H   ALA A 179     -13.551 -13.568  23.511  1.00  1.11           H  
ATOM   2563  HA  ALA A 179     -12.228 -14.998  25.705  1.00  1.11           H  
ATOM   2564 1HB  ALA A 179     -12.750 -12.984  27.010  1.00  1.11           H  
ATOM   2565 2HB  ALA A 179     -11.960 -12.603  25.474  1.00  1.11           H  
ATOM   2566 3HB  ALA A 179     -13.692 -12.364  25.638  1.00  1.11           H  
ATOM   2567  N   ILE A 180     -15.441 -14.714  25.353  1.00  1.09           N  
ATOM   2568  CA  ILE A 180     -16.712 -15.265  25.786  1.00  1.09           C  
ATOM   2569  C   ILE A 180     -16.657 -16.783  25.679  1.00  1.09           C  
ATOM   2570  O   ILE A 180     -17.012 -17.500  26.623  1.00  1.09           O  
ATOM   2571  CB  ILE A 180     -17.848 -14.676  24.946  1.00  1.09           C  
ATOM   2572  CG1 ILE A 180     -17.951 -13.184  25.314  1.00  1.09           C  
ATOM   2573  CG2 ILE A 180     -19.137 -15.429  25.198  1.00  1.09           C  
ATOM   2574  CD1 ILE A 180     -18.794 -12.334  24.419  1.00  1.09           C  
ATOM   2575  H   ILE A 180     -15.400 -14.088  24.546  1.00  1.09           H  
ATOM   2576  HA  ILE A 180     -16.877 -14.996  26.827  1.00  1.09           H  
ATOM   2577  HB  ILE A 180     -17.597 -14.738  23.895  1.00  1.09           H  
ATOM   2578 1HG1 ILE A 180     -18.353 -13.112  26.317  1.00  1.09           H  
ATOM   2579 2HG1 ILE A 180     -16.947 -12.774  25.307  1.00  1.09           H  
ATOM   2580 1HG2 ILE A 180     -19.935 -14.993  24.602  1.00  1.09           H  
ATOM   2581 2HG2 ILE A 180     -19.006 -16.472  24.918  1.00  1.09           H  
ATOM   2582 3HG2 ILE A 180     -19.388 -15.373  26.236  1.00  1.09           H  
ATOM   2583 1HD1 ILE A 180     -18.775 -11.302  24.788  1.00  1.09           H  
ATOM   2584 2HD1 ILE A 180     -18.406 -12.354  23.415  1.00  1.09           H  
ATOM   2585 3HD1 ILE A 180     -19.815 -12.704  24.422  1.00  1.09           H  
ATOM   2586  N   VAL A 181     -16.144 -17.274  24.551  1.00  1.07           N  
ATOM   2587  CA  VAL A 181     -15.989 -18.703  24.359  1.00  1.07           C  
ATOM   2588  C   VAL A 181     -15.027 -19.296  25.381  1.00  1.07           C  
ATOM   2589  O   VAL A 181     -15.317 -20.357  25.946  1.00  1.07           O  
ATOM   2590  CB  VAL A 181     -15.501 -19.013  22.936  1.00  1.07           C  
ATOM   2591  CG1 VAL A 181     -15.129 -20.483  22.823  1.00  1.07           C  
ATOM   2592  CG2 VAL A 181     -16.615 -18.679  21.944  1.00  1.07           C  
ATOM   2593  H   VAL A 181     -15.881 -16.635  23.799  1.00  1.07           H  
ATOM   2594  HA  VAL A 181     -16.964 -19.171  24.490  1.00  1.07           H  
ATOM   2595  HB  VAL A 181     -14.614 -18.414  22.719  1.00  1.07           H  
ATOM   2596 1HG1 VAL A 181     -14.781 -20.692  21.813  1.00  1.07           H  
ATOM   2597 2HG1 VAL A 181     -14.335 -20.713  23.535  1.00  1.07           H  
ATOM   2598 3HG1 VAL A 181     -16.001 -21.099  23.042  1.00  1.07           H  
ATOM   2599 1HG2 VAL A 181     -16.274 -18.888  20.931  1.00  1.07           H  
ATOM   2600 2HG2 VAL A 181     -17.492 -19.284  22.166  1.00  1.07           H  
ATOM   2601 3HG2 VAL A 181     -16.877 -17.633  22.026  1.00  1.07           H  
ATOM   2602  N   ALA A 182     -13.882 -18.633  25.623  1.00  1.04           N  
ATOM   2603  CA  ALA A 182     -12.926 -19.114  26.615  1.00  1.04           C  
ATOM   2604  C   ALA A 182     -13.513 -19.152  28.030  1.00  1.04           C  
ATOM   2605  O   ALA A 182     -13.334 -20.137  28.744  1.00  1.04           O  
ATOM   2606  CB  ALA A 182     -11.707 -18.227  26.610  1.00  1.04           C  
ATOM   2607  H   ALA A 182     -13.655 -17.782  25.106  1.00  1.04           H  
ATOM   2608  HA  ALA A 182     -12.636 -20.128  26.340  1.00  1.04           H  
ATOM   2609 1HB  ALA A 182     -10.977 -18.592  27.329  1.00  1.04           H  
ATOM   2610 2HB  ALA A 182     -11.268 -18.211  25.614  1.00  1.04           H  
ATOM   2611 3HB  ALA A 182     -12.021 -17.239  26.877  1.00  1.04           H  
ATOM   2612  N   LEU A 183     -14.265 -18.120  28.427  1.00  1.01           N  
ATOM   2613  CA  LEU A 183     -14.881 -18.119  29.751  1.00  1.01           C  
ATOM   2614  C   LEU A 183     -15.908 -19.223  29.863  1.00  1.01           C  
ATOM   2615  O   LEU A 183     -15.999 -19.909  30.891  1.00  1.01           O  
ATOM   2616  CB  LEU A 183     -15.547 -16.777  30.056  1.00  1.01           C  
ATOM   2617  CG  LEU A 183     -14.633 -15.610  30.313  1.00  1.01           C  
ATOM   2618  CD1 LEU A 183     -15.458 -14.375  30.392  1.00  1.01           C  
ATOM   2619  CD2 LEU A 183     -13.866 -15.831  31.636  1.00  1.01           C  
ATOM   2620  H   LEU A 183     -14.391 -17.315  27.817  1.00  1.01           H  
ATOM   2621  HA  LEU A 183     -14.104 -18.296  30.492  1.00  1.01           H  
ATOM   2622 1HB  LEU A 183     -16.172 -16.514  29.198  1.00  1.01           H  
ATOM   2623 2HB  LEU A 183     -16.190 -16.898  30.922  1.00  1.01           H  
ATOM   2624  HG  LEU A 183     -13.942 -15.507  29.486  1.00  1.01           H  
ATOM   2625 1HD1 LEU A 183     -14.816 -13.525  30.552  1.00  1.01           H  
ATOM   2626 2HD1 LEU A 183     -15.994 -14.260  29.460  1.00  1.01           H  
ATOM   2627 3HD1 LEU A 183     -16.166 -14.463  31.211  1.00  1.01           H  
ATOM   2628 1HD2 LEU A 183     -13.218 -14.983  31.833  1.00  1.01           H  
ATOM   2629 2HD2 LEU A 183     -14.574 -15.931  32.455  1.00  1.01           H  
ATOM   2630 3HD2 LEU A 183     -13.266 -16.739  31.561  1.00  1.01           H  
ATOM   2631  N   HIS A 184     -16.655 -19.455  28.790  1.00  0.98           N  
ATOM   2632  CA  HIS A 184     -17.604 -20.538  28.834  1.00  0.98           C  
ATOM   2633  C   HIS A 184     -16.866 -21.863  28.943  1.00  0.98           C  
ATOM   2634  O   HIS A 184     -17.138 -22.671  29.824  1.00  0.98           O  
ATOM   2635  CB  HIS A 184     -18.521 -20.575  27.611  1.00  0.98           C  
ATOM   2636  CG  HIS A 184     -19.511 -21.721  27.710  1.00  0.98           C  
ATOM   2637  ND1 HIS A 184     -20.548 -21.730  28.629  1.00  0.98           N  
ATOM   2638  CD2 HIS A 184     -19.619 -22.881  27.014  1.00  0.98           C  
ATOM   2639  CE1 HIS A 184     -21.247 -22.845  28.492  1.00  0.98           C  
ATOM   2640  NE2 HIS A 184     -20.709 -23.560  27.518  1.00  0.98           N  
ATOM   2641  H   HIS A 184     -16.584 -18.866  27.958  1.00  0.98           H  
ATOM   2642  HA  HIS A 184     -18.230 -20.424  29.710  1.00  0.98           H  
ATOM   2643 1HB  HIS A 184     -19.069 -19.633  27.526  1.00  0.98           H  
ATOM   2644 2HB  HIS A 184     -17.925 -20.696  26.706  1.00  0.98           H  
ATOM   2645  HD2 HIS A 184     -18.967 -23.211  26.205  1.00  0.98           H  
ATOM   2646  HE1 HIS A 184     -22.124 -23.121  29.079  1.00  0.98           H  
ATOM   2647  HE2 HIS A 184     -21.039 -24.457  27.191  1.00  0.98           H  
ATOM   2648  N   THR A 185     -15.899 -22.086  28.072  1.00  0.96           N  
ATOM   2649  CA  THR A 185     -15.203 -23.357  28.016  1.00  0.96           C  
ATOM   2650  C   THR A 185     -14.446 -23.710  29.296  1.00  0.96           C  
ATOM   2651  O   THR A 185     -14.455 -24.872  29.722  1.00  0.96           O  
ATOM   2652  CB  THR A 185     -14.198 -23.348  26.869  1.00  0.96           C  
ATOM   2653  OG1 THR A 185     -14.891 -23.106  25.636  1.00  0.96           O  
ATOM   2654  CG2 THR A 185     -13.483 -24.683  26.804  1.00  0.96           C  
ATOM   2655  H   THR A 185     -15.665 -21.373  27.387  1.00  0.96           H  
ATOM   2656  HA  THR A 185     -15.942 -24.134  27.832  1.00  0.96           H  
ATOM   2657  HB  THR A 185     -13.467 -22.551  27.030  1.00  0.96           H  
ATOM   2658  HG1 THR A 185     -15.227 -22.174  25.656  1.00  0.96           H  
ATOM   2659 1HG2 THR A 185     -12.767 -24.671  25.986  1.00  0.96           H  
ATOM   2660 2HG2 THR A 185     -12.955 -24.852  27.747  1.00  0.96           H  
ATOM   2661 3HG2 THR A 185     -14.209 -25.478  26.644  1.00  0.96           H  
ATOM   2662  N   ASP A 186     -13.747 -22.733  29.877  1.00  0.94           N  
ATOM   2663  CA  ASP A 186     -12.938 -22.986  31.059  1.00  0.94           C  
ATOM   2664  C   ASP A 186     -13.577 -22.688  32.424  1.00  0.94           C  
ATOM   2665  O   ASP A 186     -13.116 -23.235  33.425  1.00  0.94           O  
ATOM   2666  CB  ASP A 186     -11.621 -22.236  30.943  1.00  0.94           C  
ATOM   2667  CG  ASP A 186     -10.783 -22.745  29.759  1.00  0.94           C  
ATOM   2668  OD1 ASP A 186     -11.010 -23.846  29.307  1.00  0.94           O  
ATOM   2669  OD2 ASP A 186      -9.875 -22.042  29.366  1.00  0.94           O  
ATOM   2670  H   ASP A 186     -13.756 -21.795  29.476  1.00  0.94           H  
ATOM   2671  HA  ASP A 186     -12.695 -24.046  31.055  1.00  0.94           H  
ATOM   2672 1HB  ASP A 186     -11.827 -21.171  30.798  1.00  0.94           H  
ATOM   2673 2HB  ASP A 186     -11.055 -22.345  31.865  1.00  0.94           H  
ATOM   2674  N   VAL A 187     -14.593 -21.823  32.502  1.00  0.92           N  
ATOM   2675  CA  VAL A 187     -15.170 -21.504  33.806  1.00  0.92           C  
ATOM   2676  C   VAL A 187     -16.631 -21.968  33.910  1.00  0.92           C  
ATOM   2677  O   VAL A 187     -16.990 -22.726  34.817  1.00  0.92           O  
ATOM   2678  CB  VAL A 187     -15.077 -19.994  34.079  1.00  0.92           C  
ATOM   2679  CG1 VAL A 187     -15.715 -19.679  35.418  1.00  0.92           C  
ATOM   2680  CG2 VAL A 187     -13.636 -19.548  34.052  1.00  0.92           C  
ATOM   2681  H   VAL A 187     -14.970 -21.357  31.681  1.00  0.92           H  
ATOM   2682  HA  VAL A 187     -14.596 -22.019  34.576  1.00  0.92           H  
ATOM   2683  HB  VAL A 187     -15.625 -19.459  33.317  1.00  0.92           H  
ATOM   2684 1HG1 VAL A 187     -15.655 -18.610  35.604  1.00  0.92           H  
ATOM   2685 2HG1 VAL A 187     -16.760 -19.991  35.412  1.00  0.92           H  
ATOM   2686 3HG1 VAL A 187     -15.181 -20.212  36.201  1.00  0.92           H  
ATOM   2687 1HG2 VAL A 187     -13.587 -18.477  34.236  1.00  0.92           H  
ATOM   2688 2HG2 VAL A 187     -13.076 -20.081  34.821  1.00  0.92           H  
ATOM   2689 3HG2 VAL A 187     -13.212 -19.766  33.072  1.00  0.92           H  
ATOM   2690  N   MET A 188     -17.491 -21.506  33.001  1.00  0.92           N  
ATOM   2691  CA  MET A 188     -18.909 -21.846  33.145  1.00  0.92           C  
ATOM   2692  C   MET A 188     -19.206 -23.297  32.840  1.00  0.92           C  
ATOM   2693  O   MET A 188     -19.952 -23.935  33.573  1.00  0.92           O  
ATOM   2694  CB  MET A 188     -19.806 -20.991  32.289  1.00  0.92           C  
ATOM   2695  CG  MET A 188     -21.284 -21.232  32.570  1.00  0.92           C  
ATOM   2696  SD  MET A 188     -21.779 -20.716  34.233  1.00  0.92           S  
ATOM   2697  CE  MET A 188     -23.492 -20.223  33.958  1.00  0.92           C  
ATOM   2698  H   MET A 188     -17.154 -20.920  32.235  1.00  0.92           H  
ATOM   2699  HA  MET A 188     -19.187 -21.673  34.182  1.00  0.92           H  
ATOM   2700 1HB  MET A 188     -19.583 -19.933  32.434  1.00  0.92           H  
ATOM   2701 2HB  MET A 188     -19.640 -21.230  31.248  1.00  0.92           H  
ATOM   2702 1HG  MET A 188     -21.893 -20.741  31.846  1.00  0.92           H  
ATOM   2703 2HG  MET A 188     -21.472 -22.304  32.480  1.00  0.92           H  
ATOM   2704 1HE  MET A 188     -23.924 -19.877  34.897  1.00  0.92           H  
ATOM   2705 2HE  MET A 188     -23.526 -19.412  33.231  1.00  0.92           H  
ATOM   2706 3HE  MET A 188     -24.064 -21.071  33.580  1.00  0.92           H  
ATOM   2707  N   ARG A 189     -18.654 -23.812  31.757  1.00  0.94           N  
ATOM   2708  CA  ARG A 189     -18.855 -25.191  31.357  1.00  0.94           C  
ATOM   2709  C   ARG A 189     -18.573 -26.172  32.503  1.00  0.94           C  
ATOM   2710  O   ARG A 189     -19.488 -26.911  32.856  1.00  0.94           O  
ATOM   2711  CB  ARG A 189     -18.038 -25.536  30.119  1.00  0.94           C  
ATOM   2712  CG  ARG A 189     -18.179 -26.950  29.630  1.00  0.94           C  
ATOM   2713  CD  ARG A 189     -17.127 -27.271  28.640  1.00  0.94           C  
ATOM   2714  NE  ARG A 189     -15.811 -27.250  29.266  1.00  0.94           N  
ATOM   2715  CZ  ARG A 189     -15.308 -28.255  30.013  1.00  0.94           C  
ATOM   2716  NH1 ARG A 189     -16.017 -29.353  30.201  1.00  0.94           N  
ATOM   2717  NH2 ARG A 189     -14.111 -28.133  30.564  1.00  0.94           N  
ATOM   2718  H   ARG A 189     -18.071 -23.227  31.177  1.00  0.94           H  
ATOM   2719  HA  ARG A 189     -19.902 -25.302  31.074  1.00  0.94           H  
ATOM   2720 1HB  ARG A 189     -18.395 -24.907  29.304  1.00  0.94           H  
ATOM   2721 2HB  ARG A 189     -17.000 -25.302  30.229  1.00  0.94           H  
ATOM   2722 1HG  ARG A 189     -18.087 -27.644  30.474  1.00  0.94           H  
ATOM   2723 2HG  ARG A 189     -19.151 -27.079  29.159  1.00  0.94           H  
ATOM   2724 1HD  ARG A 189     -17.297 -28.265  28.228  1.00  0.94           H  
ATOM   2725 2HD  ARG A 189     -17.137 -26.530  27.839  1.00  0.94           H  
ATOM   2726  HE  ARG A 189     -15.245 -26.395  29.183  1.00  0.94           H  
ATOM   2727 1HH1 ARG A 189     -16.944 -29.439  29.793  1.00  0.94           H  
ATOM   2728 2HH1 ARG A 189     -15.665 -30.104  30.774  1.00  0.94           H  
ATOM   2729 1HH2 ARG A 189     -13.572 -27.281  30.420  1.00  0.94           H  
ATOM   2730 2HH2 ARG A 189     -13.742 -28.880  31.128  1.00  0.94           H  
ATOM   2731  N   PRO A 190     -17.372 -26.218  33.149  1.00  0.95           N  
ATOM   2732  CA  PRO A 190     -17.110 -27.122  34.248  1.00  0.95           C  
ATOM   2733  C   PRO A 190     -18.042 -26.856  35.428  1.00  0.95           C  
ATOM   2734  O   PRO A 190     -18.338 -27.774  36.196  1.00  0.95           O  
ATOM   2735  CB  PRO A 190     -15.634 -26.858  34.574  1.00  0.95           C  
ATOM   2736  CG  PRO A 190     -15.339 -25.518  34.012  1.00  0.95           C  
ATOM   2737  CD  PRO A 190     -16.191 -25.412  32.770  1.00  0.95           C  
ATOM   2738  HA  PRO A 190     -17.238 -28.153  33.886  1.00  0.95           H  
ATOM   2739 1HB  PRO A 190     -15.478 -26.887  35.661  1.00  0.95           H  
ATOM   2740 2HB  PRO A 190     -15.006 -27.647  34.140  1.00  0.95           H  
ATOM   2741 1HG  PRO A 190     -15.557 -24.750  34.757  1.00  0.95           H  
ATOM   2742 2HG  PRO A 190     -14.266 -25.439  33.794  1.00  0.95           H  
ATOM   2743 1HD  PRO A 190     -16.393 -24.383  32.582  1.00  0.95           H  
ATOM   2744 2HD  PRO A 190     -15.656 -25.876  31.944  1.00  0.95           H  
ATOM   2745  N   LEU A 191     -18.580 -25.636  35.564  1.00  0.98           N  
ATOM   2746  CA  LEU A 191     -19.560 -25.475  36.621  1.00  0.98           C  
ATOM   2747  C   LEU A 191     -20.850 -26.159  36.196  1.00  0.98           C  
ATOM   2748  O   LEU A 191     -21.441 -26.911  36.959  1.00  0.98           O  
ATOM   2749  CB  LEU A 191     -19.831 -24.000  36.927  1.00  0.98           C  
ATOM   2750  CG  LEU A 191     -18.723 -23.295  37.589  1.00  0.98           C  
ATOM   2751  CD1 LEU A 191     -19.032 -21.801  37.662  1.00  0.98           C  
ATOM   2752  CD2 LEU A 191     -18.558 -23.902  38.972  1.00  0.98           C  
ATOM   2753  H   LEU A 191     -18.314 -24.831  34.991  1.00  0.98           H  
ATOM   2754  HA  LEU A 191     -19.190 -25.958  37.523  1.00  0.98           H  
ATOM   2755 1HB  LEU A 191     -20.067 -23.478  36.006  1.00  0.98           H  
ATOM   2756 2HB  LEU A 191     -20.689 -23.943  37.584  1.00  0.98           H  
ATOM   2757  HG  LEU A 191     -17.817 -23.430  37.020  1.00  0.98           H  
ATOM   2758 1HD1 LEU A 191     -18.214 -21.280  38.154  1.00  0.98           H  
ATOM   2759 2HD1 LEU A 191     -19.154 -21.409  36.650  1.00  0.98           H  
ATOM   2760 3HD1 LEU A 191     -19.953 -21.655  38.220  1.00  0.98           H  
ATOM   2761 1HD2 LEU A 191     -17.750 -23.422  39.469  1.00  0.98           H  
ATOM   2762 2HD2 LEU A 191     -19.479 -23.764  39.535  1.00  0.98           H  
ATOM   2763 3HD2 LEU A 191     -18.342 -24.967  38.884  1.00  0.98           H  
ATOM   2764  N   ALA A 192     -21.250 -25.973  34.942  1.00  1.00           N  
ATOM   2765  CA  ALA A 192     -22.483 -26.573  34.450  1.00  1.00           C  
ATOM   2766  C   ALA A 192     -22.414 -28.094  34.529  1.00  1.00           C  
ATOM   2767  O   ALA A 192     -23.379 -28.746  34.931  1.00  1.00           O  
ATOM   2768  CB  ALA A 192     -22.746 -26.106  33.029  1.00  1.00           C  
ATOM   2769  H   ALA A 192     -20.705 -25.373  34.332  1.00  1.00           H  
ATOM   2770  HA  ALA A 192     -23.301 -26.251  35.090  1.00  1.00           H  
ATOM   2771 1HB  ALA A 192     -23.679 -26.533  32.671  1.00  1.00           H  
ATOM   2772 2HB  ALA A 192     -22.809 -25.017  33.015  1.00  1.00           H  
ATOM   2773 3HB  ALA A 192     -21.932 -26.429  32.386  1.00  1.00           H  
ATOM   2774  N   ASP A 193     -21.243 -28.659  34.230  1.00  1.01           N  
ATOM   2775  CA  ASP A 193     -21.032 -30.106  34.280  1.00  1.01           C  
ATOM   2776  C   ASP A 193     -21.214 -30.667  35.694  1.00  1.01           C  
ATOM   2777  O   ASP A 193     -21.500 -31.853  35.871  1.00  1.01           O  
ATOM   2778  CB  ASP A 193     -19.631 -30.483  33.774  1.00  1.01           C  
ATOM   2779  CG  ASP A 193     -19.428 -30.374  32.237  1.00  1.01           C  
ATOM   2780  OD1 ASP A 193     -20.391 -30.230  31.519  1.00  1.01           O  
ATOM   2781  OD2 ASP A 193     -18.290 -30.459  31.803  1.00  1.01           O  
ATOM   2782  H   ASP A 193     -20.486 -28.055  33.912  1.00  1.01           H  
ATOM   2783  HA  ASP A 193     -21.767 -30.578  33.632  1.00  1.01           H  
ATOM   2784 1HB  ASP A 193     -18.902 -29.840  34.265  1.00  1.01           H  
ATOM   2785 2HB  ASP A 193     -19.408 -31.504  34.077  1.00  1.01           H  
ATOM   2786  N   ALA A 194     -20.989 -29.822  36.700  1.00  1.00           N  
ATOM   2787  CA  ALA A 194     -21.074 -30.174  38.105  1.00  1.00           C  
ATOM   2788  C   ALA A 194     -22.507 -30.018  38.636  1.00  1.00           C  
ATOM   2789  O   ALA A 194     -22.805 -30.358  39.795  1.00  1.00           O  
ATOM   2790  CB  ALA A 194     -20.117 -29.302  38.869  1.00  1.00           C  
ATOM   2791  H   ALA A 194     -20.795 -28.843  36.500  1.00  1.00           H  
ATOM   2792  HA  ALA A 194     -20.782 -31.217  38.215  1.00  1.00           H  
ATOM   2793 1HB  ALA A 194     -20.142 -29.557  39.906  1.00  1.00           H  
ATOM   2794 2HB  ALA A 194     -19.110 -29.441  38.477  1.00  1.00           H  
ATOM   2795 3HB  ALA A 194     -20.410 -28.271  38.738  1.00  1.00           H  
ATOM   2796  N   GLY A 195     -23.386 -29.522  37.763  1.00  0.98           N  
ATOM   2797  CA  GLY A 195     -24.789 -29.254  38.012  1.00  0.98           C  
ATOM   2798  C   GLY A 195     -25.102 -27.782  38.361  1.00  0.98           C  
ATOM   2799  O   GLY A 195     -24.266 -27.048  38.919  1.00  0.98           O  
ATOM   2800  H   GLY A 195     -23.068 -29.300  36.822  1.00  0.98           H  
ATOM   2801 1HA  GLY A 195     -25.325 -29.548  37.112  1.00  0.98           H  
ATOM   2802 2HA  GLY A 195     -25.130 -29.902  38.818  1.00  0.98           H  
ATOM   2803  N   PRO A 196     -26.380 -27.383  38.168  1.00  0.94           N  
ATOM   2804  CA  PRO A 196     -26.922 -26.057  38.388  1.00  0.94           C  
ATOM   2805  C   PRO A 196     -26.827 -25.683  39.845  1.00  0.94           C  
ATOM   2806  O   PRO A 196     -26.817 -24.512  40.180  1.00  0.94           O  
ATOM   2807  CB  PRO A 196     -28.377 -26.192  37.923  1.00  0.94           C  
ATOM   2808  CG  PRO A 196     -28.688 -27.665  38.048  1.00  0.94           C  
ATOM   2809  CD  PRO A 196     -27.391 -28.365  37.714  1.00  0.94           C  
ATOM   2810  HA  PRO A 196     -26.376 -25.338  37.763  1.00  0.94           H  
ATOM   2811 1HB  PRO A 196     -29.030 -25.565  38.559  1.00  0.94           H  
ATOM   2812 2HB  PRO A 196     -28.480 -25.816  36.894  1.00  0.94           H  
ATOM   2813 1HG  PRO A 196     -29.042 -27.885  39.068  1.00  0.94           H  
ATOM   2814 2HG  PRO A 196     -29.506 -27.937  37.364  1.00  0.94           H  
ATOM   2815 1HD  PRO A 196     -27.339 -29.304  38.283  1.00  0.94           H  
ATOM   2816 2HD  PRO A 196     -27.322 -28.523  36.625  1.00  0.94           H  
ATOM   2817  N   THR A 197     -26.686 -26.680  40.708  1.00  0.90           N  
ATOM   2818  CA  THR A 197     -26.560 -26.466  42.132  1.00  0.90           C  
ATOM   2819  C   THR A 197     -25.354 -25.589  42.447  1.00  0.90           C  
ATOM   2820  O   THR A 197     -25.408 -24.709  43.322  1.00  0.90           O  
ATOM   2821  CB  THR A 197     -26.420 -27.811  42.852  1.00  0.90           C  
ATOM   2822  OG1 THR A 197     -27.602 -28.593  42.639  1.00  0.90           O  
ATOM   2823  CG2 THR A 197     -26.201 -27.599  44.300  1.00  0.90           C  
ATOM   2824  H   THR A 197     -26.687 -27.630  40.372  1.00  0.90           H  
ATOM   2825  HA  THR A 197     -27.458 -25.958  42.489  1.00  0.90           H  
ATOM   2826  HB  THR A 197     -25.564 -28.350  42.440  1.00  0.90           H  
ATOM   2827  HG1 THR A 197     -28.372 -28.082  42.906  1.00  0.90           H  
ATOM   2828 1HG2 THR A 197     -26.095 -28.558  44.803  1.00  0.90           H  
ATOM   2829 2HG2 THR A 197     -25.295 -27.013  44.440  1.00  0.90           H  
ATOM   2830 3HG2 THR A 197     -27.052 -27.064  44.706  1.00  0.90           H  
ATOM   2831  N   LEU A 198     -24.232 -25.825  41.755  1.00  0.85           N  
ATOM   2832  CA  LEU A 198     -23.080 -25.009  42.074  1.00  0.85           C  
ATOM   2833  C   LEU A 198     -23.222 -23.667  41.415  1.00  0.85           C  
ATOM   2834  O   LEU A 198     -22.821 -22.649  41.973  1.00  0.85           O  
ATOM   2835  CB  LEU A 198     -21.764 -25.618  41.625  1.00  0.85           C  
ATOM   2836  CG  LEU A 198     -21.339 -26.868  42.293  1.00  0.85           C  
ATOM   2837  CD1 LEU A 198     -19.967 -27.229  41.775  1.00  0.85           C  
ATOM   2838  CD2 LEU A 198     -21.360 -26.674  43.777  1.00  0.85           C  
ATOM   2839  H   LEU A 198     -24.205 -26.505  40.993  1.00  0.85           H  
ATOM   2840  HA  LEU A 198     -23.038 -24.864  43.151  1.00  0.85           H  
ATOM   2841 1HB  LEU A 198     -21.845 -25.838  40.556  1.00  0.85           H  
ATOM   2842 2HB  LEU A 198     -20.990 -24.890  41.754  1.00  0.85           H  
ATOM   2843  HG  LEU A 198     -22.020 -27.675  42.016  1.00  0.85           H  
ATOM   2844 1HD1 LEU A 198     -19.644 -28.150  42.219  1.00  0.85           H  
ATOM   2845 2HD1 LEU A 198     -20.008 -27.331  40.717  1.00  0.85           H  
ATOM   2846 3HD1 LEU A 198     -19.263 -26.443  42.023  1.00  0.85           H  
ATOM   2847 1HD2 LEU A 198     -21.051 -27.572  44.268  1.00  0.85           H  
ATOM   2848 2HD2 LEU A 198     -20.687 -25.872  44.046  1.00  0.85           H  
ATOM   2849 3HD2 LEU A 198     -22.371 -26.420  44.090  1.00  0.85           H  
ATOM   2850  N   ILE A 199     -23.840 -23.634  40.246  1.00  0.82           N  
ATOM   2851  CA  ILE A 199     -23.992 -22.336  39.603  1.00  0.82           C  
ATOM   2852  C   ILE A 199     -24.896 -21.431  40.440  1.00  0.82           C  
ATOM   2853  O   ILE A 199     -24.568 -20.272  40.687  1.00  0.82           O  
ATOM   2854  CB  ILE A 199     -24.534 -22.453  38.182  1.00  0.82           C  
ATOM   2855  CG1 ILE A 199     -23.497 -23.129  37.294  1.00  0.82           C  
ATOM   2856  CG2 ILE A 199     -24.865 -21.058  37.655  1.00  0.82           C  
ATOM   2857  CD1 ILE A 199     -24.017 -23.534  35.962  1.00  0.82           C  
ATOM   2858  H   ILE A 199     -24.164 -24.506  39.809  1.00  0.82           H  
ATOM   2859  HA  ILE A 199     -23.009 -21.867  39.543  1.00  0.82           H  
ATOM   2860  HB  ILE A 199     -25.432 -23.068  38.183  1.00  0.82           H  
ATOM   2861 1HG1 ILE A 199     -22.669 -22.435  37.139  1.00  0.82           H  
ATOM   2862 2HG1 ILE A 199     -23.116 -24.022  37.800  1.00  0.82           H  
ATOM   2863 1HG2 ILE A 199     -25.257 -21.134  36.645  1.00  0.82           H  
ATOM   2864 2HG2 ILE A 199     -25.614 -20.589  38.299  1.00  0.82           H  
ATOM   2865 3HG2 ILE A 199     -23.963 -20.441  37.650  1.00  0.82           H  
ATOM   2866 1HD1 ILE A 199     -23.215 -23.978  35.397  1.00  0.82           H  
ATOM   2867 2HD1 ILE A 199     -24.828 -24.251  36.085  1.00  0.82           H  
ATOM   2868 3HD1 ILE A 199     -24.381 -22.663  35.436  1.00  0.82           H  
ATOM   2869  N   GLU A 200     -26.025 -21.968  40.907  1.00  0.78           N  
ATOM   2870  CA  GLU A 200     -26.951 -21.199  41.728  1.00  0.78           C  
ATOM   2871  C   GLU A 200     -26.297 -20.743  43.024  1.00  0.78           C  
ATOM   2872  O   GLU A 200     -26.482 -19.597  43.443  1.00  0.78           O  
ATOM   2873  CB  GLU A 200     -28.201 -22.024  42.051  1.00  0.78           C  
ATOM   2874  CG  GLU A 200     -29.136 -22.268  40.858  1.00  0.78           C  
ATOM   2875  CD  GLU A 200     -30.301 -23.190  41.176  1.00  0.78           C  
ATOM   2876  OE1 GLU A 200     -30.348 -23.723  42.263  1.00  0.78           O  
ATOM   2877  OE2 GLU A 200     -31.143 -23.358  40.322  1.00  0.78           O  
ATOM   2878  H   GLU A 200     -26.247 -22.929  40.678  1.00  0.78           H  
ATOM   2879  HA  GLU A 200     -27.249 -20.313  41.165  1.00  0.78           H  
ATOM   2880 1HB  GLU A 200     -27.891 -23.003  42.432  1.00  0.78           H  
ATOM   2881 2HB  GLU A 200     -28.770 -21.533  42.839  1.00  0.78           H  
ATOM   2882 1HG  GLU A 200     -29.531 -21.309  40.529  1.00  0.78           H  
ATOM   2883 2HG  GLU A 200     -28.560 -22.686  40.037  1.00  0.78           H  
ATOM   2884  N   THR A 201     -25.484 -21.616  43.634  1.00  0.75           N  
ATOM   2885  CA  THR A 201     -24.797 -21.249  44.858  1.00  0.75           C  
ATOM   2886  C   THR A 201     -23.820 -20.132  44.599  1.00  0.75           C  
ATOM   2887  O   THR A 201     -23.750 -19.172  45.363  1.00  0.75           O  
ATOM   2888  CB  THR A 201     -24.052 -22.435  45.468  1.00  0.75           C  
ATOM   2889  OG1 THR A 201     -25.003 -23.456  45.776  1.00  0.75           O  
ATOM   2890  CG2 THR A 201     -23.283 -21.982  46.750  1.00  0.75           C  
ATOM   2891  H   THR A 201     -25.372 -22.563  43.270  1.00  0.75           H  
ATOM   2892  HA  THR A 201     -25.531 -20.891  45.563  1.00  0.75           H  
ATOM   2893  HB  THR A 201     -23.340 -22.828  44.740  1.00  0.75           H  
ATOM   2894  HG1 THR A 201     -25.361 -23.809  44.917  1.00  0.75           H  
ATOM   2895 1HG2 THR A 201     -22.756 -22.813  47.181  1.00  0.75           H  
ATOM   2896 2HG2 THR A 201     -22.564 -21.204  46.485  1.00  0.75           H  
ATOM   2897 3HG2 THR A 201     -23.982 -21.592  47.479  1.00  0.75           H  
ATOM   2898  N   LEU A 202     -23.076 -20.250  43.508  1.00  0.73           N  
ATOM   2899  CA  LEU A 202     -22.106 -19.249  43.134  1.00  0.73           C  
ATOM   2900  C   LEU A 202     -22.783 -17.916  42.927  1.00  0.73           C  
ATOM   2901  O   LEU A 202     -22.360 -16.910  43.499  1.00  0.73           O  
ATOM   2902  CB  LEU A 202     -21.424 -19.654  41.841  1.00  0.73           C  
ATOM   2903  CG  LEU A 202     -20.440 -18.700  41.285  1.00  0.73           C  
ATOM   2904  CD1 LEU A 202     -19.311 -18.472  42.297  1.00  0.73           C  
ATOM   2905  CD2 LEU A 202     -19.934 -19.296  39.990  1.00  0.73           C  
ATOM   2906  H   LEU A 202     -23.172 -21.075  42.917  1.00  0.73           H  
ATOM   2907  HA  LEU A 202     -21.368 -19.157  43.931  1.00  0.73           H  
ATOM   2908 1HB  LEU A 202     -20.996 -20.608  41.930  1.00  0.73           H  
ATOM   2909 2HB  LEU A 202     -22.198 -19.737  41.087  1.00  0.73           H  
ATOM   2910  HG  LEU A 202     -20.926 -17.748  41.083  1.00  0.73           H  
ATOM   2911 1HD1 LEU A 202     -18.598 -17.778  41.891  1.00  0.73           H  
ATOM   2912 2HD1 LEU A 202     -19.725 -18.060  43.217  1.00  0.73           H  
ATOM   2913 3HD1 LEU A 202     -18.824 -19.397  42.514  1.00  0.73           H  
ATOM   2914 1HD2 LEU A 202     -19.236 -18.650  39.517  1.00  0.73           H  
ATOM   2915 2HD2 LEU A 202     -19.460 -20.252  40.205  1.00  0.73           H  
ATOM   2916 3HD2 LEU A 202     -20.781 -19.449  39.318  1.00  0.73           H  
ATOM   2917  N   ASP A 203     -23.858 -17.900  42.135  1.00  0.72           N  
ATOM   2918  CA  ASP A 203     -24.558 -16.656  41.892  1.00  0.72           C  
ATOM   2919  C   ASP A 203     -25.066 -16.047  43.186  1.00  0.72           C  
ATOM   2920  O   ASP A 203     -24.891 -14.848  43.407  1.00  0.72           O  
ATOM   2921  CB  ASP A 203     -25.737 -16.888  40.940  1.00  0.72           C  
ATOM   2922  CG  ASP A 203     -25.332 -17.099  39.462  1.00  0.72           C  
ATOM   2923  OD1 ASP A 203     -24.213 -16.793  39.115  1.00  0.72           O  
ATOM   2924  OD2 ASP A 203     -26.164 -17.527  38.687  1.00  0.72           O  
ATOM   2925  H   ASP A 203     -24.179 -18.761  41.691  1.00  0.72           H  
ATOM   2926  HA  ASP A 203     -23.863 -15.956  41.431  1.00  0.72           H  
ATOM   2927 1HB  ASP A 203     -26.280 -17.778  41.273  1.00  0.72           H  
ATOM   2928 2HB  ASP A 203     -26.425 -16.048  41.004  1.00  0.72           H  
ATOM   2929  N   ALA A 204     -25.647 -16.864  44.074  1.00  0.71           N  
ATOM   2930  CA  ALA A 204     -26.135 -16.359  45.353  1.00  0.71           C  
ATOM   2931  C   ALA A 204     -24.994 -15.809  46.196  1.00  0.71           C  
ATOM   2932  O   ALA A 204     -25.113 -14.759  46.836  1.00  0.71           O  
ATOM   2933  CB  ALA A 204     -26.844 -17.465  46.113  1.00  0.71           C  
ATOM   2934  H   ALA A 204     -25.773 -17.853  43.852  1.00  0.71           H  
ATOM   2935  HA  ALA A 204     -26.832 -15.549  45.155  1.00  0.71           H  
ATOM   2936 1HB  ALA A 204     -27.222 -17.085  47.062  1.00  0.71           H  
ATOM   2937 2HB  ALA A 204     -27.672 -17.839  45.515  1.00  0.71           H  
ATOM   2938 3HB  ALA A 204     -26.142 -18.275  46.298  1.00  0.71           H  
ATOM   2939  N   TYR A 205     -23.864 -16.496  46.172  1.00  0.71           N  
ATOM   2940  CA  TYR A 205     -22.741 -16.090  46.975  1.00  0.71           C  
ATOM   2941  C   TYR A 205     -22.218 -14.751  46.510  1.00  0.71           C  
ATOM   2942  O   TYR A 205     -22.010 -13.828  47.304  1.00  0.71           O  
ATOM   2943  CB  TYR A 205     -21.657 -17.161  46.946  1.00  0.71           C  
ATOM   2944  CG  TYR A 205     -20.554 -16.851  47.830  1.00  0.71           C  
ATOM   2945  CD1 TYR A 205     -20.818 -16.873  49.168  1.00  0.71           C  
ATOM   2946  CD2 TYR A 205     -19.278 -16.577  47.356  1.00  0.71           C  
ATOM   2947  CE1 TYR A 205     -19.852 -16.591  50.044  1.00  0.71           C  
ATOM   2948  CE2 TYR A 205     -18.283 -16.303  48.266  1.00  0.71           C  
ATOM   2949  CZ  TYR A 205     -18.585 -16.302  49.616  1.00  0.71           C  
ATOM   2950  OH  TYR A 205     -17.650 -15.974  50.562  1.00  0.71           O  
ATOM   2951  H   TYR A 205     -23.795 -17.353  45.627  1.00  0.71           H  
ATOM   2952  HA  TYR A 205     -23.074 -15.985  48.001  1.00  0.71           H  
ATOM   2953 1HB  TYR A 205     -22.083 -18.121  47.241  1.00  0.71           H  
ATOM   2954 2HB  TYR A 205     -21.273 -17.269  45.931  1.00  0.71           H  
ATOM   2955  HD1 TYR A 205     -21.822 -17.094  49.522  1.00  0.71           H  
ATOM   2956  HD2 TYR A 205     -19.071 -16.569  46.284  1.00  0.71           H  
ATOM   2957  HE1 TYR A 205     -20.072 -16.574  51.101  1.00  0.71           H  
ATOM   2958  HE2 TYR A 205     -17.284 -16.070  47.929  1.00  0.71           H  
ATOM   2959  HH  TYR A 205     -18.096 -15.429  51.254  1.00  0.71           H  
ATOM   2960  N   LEU A 206     -22.033 -14.619  45.211  1.00  0.72           N  
ATOM   2961  CA  LEU A 206     -21.502 -13.385  44.683  1.00  0.72           C  
ATOM   2962  C   LEU A 206     -22.511 -12.235  44.890  1.00  0.72           C  
ATOM   2963  O   LEU A 206     -22.143 -11.130  45.310  1.00  0.72           O  
ATOM   2964  CB  LEU A 206     -21.209 -13.609  43.196  1.00  0.72           C  
ATOM   2965  CG  LEU A 206     -20.078 -14.668  42.897  1.00  0.72           C  
ATOM   2966  CD1 LEU A 206     -19.996 -14.920  41.410  1.00  0.72           C  
ATOM   2967  CD2 LEU A 206     -18.779 -14.198  43.416  1.00  0.72           C  
ATOM   2968  H   LEU A 206     -22.239 -15.399  44.586  1.00  0.72           H  
ATOM   2969  HA  LEU A 206     -20.578 -13.151  45.207  1.00  0.72           H  
ATOM   2970 1HB  LEU A 206     -22.127 -13.964  42.717  1.00  0.72           H  
ATOM   2971 2HB  LEU A 206     -20.921 -12.663  42.744  1.00  0.72           H  
ATOM   2972  HG  LEU A 206     -20.327 -15.602  43.386  1.00  0.72           H  
ATOM   2973 1HD1 LEU A 206     -19.230 -15.653  41.199  1.00  0.72           H  
ATOM   2974 2HD1 LEU A 206     -20.957 -15.282  41.045  1.00  0.72           H  
ATOM   2975 3HD1 LEU A 206     -19.747 -14.013  40.927  1.00  0.72           H  
ATOM   2976 1HD2 LEU A 206     -18.012 -14.946  43.208  1.00  0.72           H  
ATOM   2977 2HD2 LEU A 206     -18.533 -13.267  42.913  1.00  0.72           H  
ATOM   2978 3HD2 LEU A 206     -18.845 -14.035  44.494  1.00  0.72           H  
ATOM   2979  N   ASP A 207     -23.806 -12.525  44.677  1.00  0.72           N  
ATOM   2980  CA  ASP A 207     -24.889 -11.542  44.801  1.00  0.72           C  
ATOM   2981  C   ASP A 207     -25.024 -10.996  46.211  1.00  0.72           C  
ATOM   2982  O   ASP A 207     -25.324  -9.816  46.402  1.00  0.72           O  
ATOM   2983  CB  ASP A 207     -26.218 -12.188  44.364  1.00  0.72           C  
ATOM   2984  CG  ASP A 207     -27.452 -11.247  44.267  1.00  0.72           C  
ATOM   2985  OD1 ASP A 207     -27.433 -10.325  43.485  1.00  0.72           O  
ATOM   2986  OD2 ASP A 207     -28.454 -11.534  44.940  1.00  0.72           O  
ATOM   2987  H   ASP A 207     -24.062 -13.458  44.360  1.00  0.72           H  
ATOM   2988  HA  ASP A 207     -24.672 -10.712  44.134  1.00  0.72           H  
ATOM   2989 1HB  ASP A 207     -26.073 -12.647  43.390  1.00  0.72           H  
ATOM   2990 2HB  ASP A 207     -26.450 -12.992  45.061  1.00  0.72           H  
ATOM   2991  N   CYS A 208     -24.749 -11.829  47.210  1.00  0.72           N  
ATOM   2992  CA  CYS A 208     -24.876 -11.395  48.586  1.00  0.72           C  
ATOM   2993  C   CYS A 208     -23.564 -10.865  49.160  1.00  0.72           C  
ATOM   2994  O   CYS A 208     -23.379 -10.841  50.380  1.00  0.72           O  
ATOM   2995  CB  CYS A 208     -25.350 -12.531  49.461  1.00  0.72           C  
ATOM   2996  SG  CYS A 208     -24.166 -13.833  49.603  1.00  0.72           S  
ATOM   2997  H   CYS A 208     -24.521 -12.804  47.009  1.00  0.72           H  
ATOM   2998  HA  CYS A 208     -25.619 -10.599  48.624  1.00  0.72           H  
ATOM   2999 1HB  CYS A 208     -25.563 -12.156  50.450  1.00  0.72           H  
ATOM   3000 2HB  CYS A 208     -26.269 -12.955  49.054  1.00  0.72           H  
ATOM   3001  HG  CYS A 208     -24.219 -14.184  48.289  1.00  0.72           H  
ATOM   3002  N   GLY A 209     -22.634 -10.464  48.293  1.00  0.71           N  
ATOM   3003  CA  GLY A 209     -21.414  -9.820  48.752  1.00  0.71           C  
ATOM   3004  C   GLY A 209     -20.400 -10.762  49.370  1.00  0.71           C  
ATOM   3005  O   GLY A 209     -19.512 -10.321  50.101  1.00  0.71           O  
ATOM   3006  H   GLY A 209     -22.776 -10.577  47.287  1.00  0.71           H  
ATOM   3007 1HA  GLY A 209     -20.956  -9.311  47.903  1.00  0.71           H  
ATOM   3008 2HA  GLY A 209     -21.674  -9.046  49.472  1.00  0.71           H  
ATOM   3009  N   GLY A 210     -20.530 -12.055  49.116  1.00  0.69           N  
ATOM   3010  CA  GLY A 210     -19.621 -13.016  49.700  1.00  0.69           C  
ATOM   3011  C   GLY A 210     -20.017 -13.478  51.113  1.00  0.69           C  
ATOM   3012  O   GLY A 210     -19.265 -14.211  51.773  1.00  0.69           O  
ATOM   3013  H   GLY A 210     -21.258 -12.406  48.492  1.00  0.69           H  
ATOM   3014 1HA  GLY A 210     -19.588 -13.869  49.032  1.00  0.69           H  
ATOM   3015 2HA  GLY A 210     -18.616 -12.600  49.720  1.00  0.69           H  
ATOM   3016  N   ALA A 211     -21.180 -13.056  51.610  1.00  0.66           N  
ATOM   3017  CA  ALA A 211     -21.570 -13.485  52.947  1.00  0.66           C  
ATOM   3018  C   ALA A 211     -22.229 -14.872  52.928  1.00  0.66           C  
ATOM   3019  O   ALA A 211     -23.347 -15.031  52.433  1.00  0.66           O  
ATOM   3020  CB  ALA A 211     -22.512 -12.471  53.549  1.00  0.66           C  
ATOM   3021  H   ALA A 211     -21.789 -12.424  51.083  1.00  0.66           H  
ATOM   3022  HA  ALA A 211     -20.673 -13.546  53.561  1.00  0.66           H  
ATOM   3023 1HB  ALA A 211     -22.783 -12.774  54.557  1.00  0.66           H  
ATOM   3024 2HB  ALA A 211     -22.021 -11.499  53.577  1.00  0.66           H  
ATOM   3025 3HB  ALA A 211     -23.403 -12.403  52.932  1.00  0.66           H  
ATOM   3026  N   ILE A 212     -21.575 -15.858  53.545  1.00  0.63           N  
ATOM   3027  CA  ILE A 212     -22.080 -17.236  53.546  1.00  0.63           C  
ATOM   3028  C   ILE A 212     -23.458 -17.367  54.170  1.00  0.63           C  
ATOM   3029  O   ILE A 212     -24.309 -18.088  53.653  1.00  0.63           O  
ATOM   3030  CB  ILE A 212     -21.156 -18.164  54.354  1.00  0.63           C  
ATOM   3031  CG1 ILE A 212     -19.807 -18.323  53.702  1.00  0.63           C  
ATOM   3032  CG2 ILE A 212     -21.839 -19.525  54.471  1.00  0.63           C  
ATOM   3033  CD1 ILE A 212     -19.873 -19.090  52.439  1.00  0.63           C  
ATOM   3034  H   ILE A 212     -20.673 -15.658  53.959  1.00  0.63           H  
ATOM   3035  HA  ILE A 212     -22.131 -17.584  52.515  1.00  0.63           H  
ATOM   3036  HB  ILE A 212     -21.002 -17.751  55.348  1.00  0.63           H  
ATOM   3037 1HG1 ILE A 212     -19.411 -17.329  53.477  1.00  0.63           H  
ATOM   3038 2HG1 ILE A 212     -19.122 -18.823  54.383  1.00  0.63           H  
ATOM   3039 1HG2 ILE A 212     -21.229 -20.202  55.057  1.00  0.63           H  
ATOM   3040 2HG2 ILE A 212     -22.804 -19.401  54.952  1.00  0.63           H  
ATOM   3041 3HG2 ILE A 212     -21.985 -19.935  53.485  1.00  0.63           H  
ATOM   3042 1HD1 ILE A 212     -18.875 -19.145  52.015  1.00  0.63           H  
ATOM   3043 2HD1 ILE A 212     -20.242 -20.092  52.641  1.00  0.63           H  
ATOM   3044 3HD1 ILE A 212     -20.540 -18.611  51.749  1.00  0.63           H  
ATOM   3045  N   GLU A 213     -23.685 -16.683  55.288  1.00  0.60           N  
ATOM   3046  CA  GLU A 213     -24.978 -16.778  55.947  1.00  0.60           C  
ATOM   3047  C   GLU A 213     -26.095 -16.270  55.043  1.00  0.60           C  
ATOM   3048  O   GLU A 213     -27.124 -16.928  54.880  1.00  0.60           O  
ATOM   3049  CB  GLU A 213     -24.954 -15.993  57.262  1.00  0.60           C  
ATOM   3050  CG  GLU A 213     -26.253 -16.038  58.067  1.00  0.60           C  
ATOM   3051  CD  GLU A 213     -26.153 -15.272  59.382  1.00  0.60           C  
ATOM   3052  OE1 GLU A 213     -25.108 -14.723  59.642  1.00  0.60           O  
ATOM   3053  OE2 GLU A 213     -27.121 -15.239  60.123  1.00  0.60           O  
ATOM   3054  H   GLU A 213     -22.957 -16.100  55.673  1.00  0.60           H  
ATOM   3055  HA  GLU A 213     -25.173 -17.826  56.171  1.00  0.60           H  
ATOM   3056 1HB  GLU A 213     -24.156 -16.378  57.896  1.00  0.60           H  
ATOM   3057 2HB  GLU A 213     -24.729 -14.946  57.053  1.00  0.60           H  
ATOM   3058 1HG  GLU A 213     -27.042 -15.601  57.460  1.00  0.60           H  
ATOM   3059 2HG  GLU A 213     -26.515 -17.076  58.267  1.00  0.60           H  
ATOM   3060  N   ALA A 214     -25.900 -15.097  54.442  1.00  0.58           N  
ATOM   3061  CA  ALA A 214     -26.923 -14.549  53.563  1.00  0.58           C  
ATOM   3062  C   ALA A 214     -27.144 -15.461  52.363  1.00  0.58           C  
ATOM   3063  O   ALA A 214     -28.286 -15.682  51.945  1.00  0.58           O  
ATOM   3064  CB  ALA A 214     -26.536 -13.168  53.112  1.00  0.58           C  
ATOM   3065  H   ALA A 214     -25.037 -14.596  54.588  1.00  0.58           H  
ATOM   3066  HA  ALA A 214     -27.856 -14.492  54.121  1.00  0.58           H  
ATOM   3067 1HB  ALA A 214     -27.312 -12.759  52.469  1.00  0.58           H  
ATOM   3068 2HB  ALA A 214     -26.399 -12.523  53.975  1.00  0.58           H  
ATOM   3069 3HB  ALA A 214     -25.603 -13.236  52.557  1.00  0.58           H  
ATOM   3070  N   CYS A 215     -26.052 -16.027  51.842  1.00  0.58           N  
ATOM   3071  CA  CYS A 215     -26.123 -16.937  50.712  1.00  0.58           C  
ATOM   3072  C   CYS A 215     -27.004 -18.107  51.078  1.00  0.58           C  
ATOM   3073  O   CYS A 215     -27.930 -18.466  50.345  1.00  0.58           O  
ATOM   3074  CB  CYS A 215     -24.741 -17.462  50.358  1.00  0.58           C  
ATOM   3075  SG  CYS A 215     -24.704 -18.567  48.948  1.00  0.58           S  
ATOM   3076  H   CYS A 215     -25.132 -15.796  52.221  1.00  0.58           H  
ATOM   3077  HA  CYS A 215     -26.546 -16.412  49.857  1.00  0.58           H  
ATOM   3078 1HB  CYS A 215     -24.072 -16.643  50.169  1.00  0.58           H  
ATOM   3079 2HB  CYS A 215     -24.340 -18.006  51.197  1.00  0.58           H  
ATOM   3080  HG  CYS A 215     -25.478 -19.505  49.495  1.00  0.58           H  
ATOM   3081  N   ALA A 216     -26.726 -18.686  52.243  1.00  0.58           N  
ATOM   3082  CA  ALA A 216     -27.458 -19.833  52.727  1.00  0.58           C  
ATOM   3083  C   ALA A 216     -28.938 -19.525  52.864  1.00  0.58           C  
ATOM   3084  O   ALA A 216     -29.786 -20.341  52.485  1.00  0.58           O  
ATOM   3085  CB  ALA A 216     -26.885 -20.239  54.067  1.00  0.58           C  
ATOM   3086  H   ALA A 216     -25.954 -18.329  52.806  1.00  0.58           H  
ATOM   3087  HA  ALA A 216     -27.339 -20.640  52.012  1.00  0.58           H  
ATOM   3088 1HB  ALA A 216     -27.384 -21.097  54.438  1.00  0.58           H  
ATOM   3089 2HB  ALA A 216     -25.841 -20.454  53.948  1.00  0.58           H  
ATOM   3090 3HB  ALA A 216     -27.000 -19.425  54.772  1.00  0.58           H  
ATOM   3091  N   ARG A 217     -29.261 -18.327  53.359  1.00  0.58           N  
ATOM   3092  CA  ARG A 217     -30.652 -17.945  53.535  1.00  0.58           C  
ATOM   3093  C   ARG A 217     -31.372 -17.814  52.202  1.00  0.58           C  
ATOM   3094  O   ARG A 217     -32.511 -18.248  52.061  1.00  0.58           O  
ATOM   3095  CB  ARG A 217     -30.738 -16.640  54.308  1.00  0.58           C  
ATOM   3096  CG  ARG A 217     -30.358 -16.768  55.775  1.00  0.58           C  
ATOM   3097  CD  ARG A 217     -30.422 -15.475  56.490  1.00  0.58           C  
ATOM   3098  NE  ARG A 217     -29.923 -15.601  57.848  1.00  0.58           N  
ATOM   3099  CZ  ARG A 217     -30.632 -16.018  58.907  1.00  0.58           C  
ATOM   3100  NH1 ARG A 217     -31.903 -16.344  58.783  1.00  0.58           N  
ATOM   3101  NH2 ARG A 217     -30.030 -16.099  60.077  1.00  0.58           N  
ATOM   3102  H   ARG A 217     -28.520 -17.693  53.664  1.00  0.58           H  
ATOM   3103  HA  ARG A 217     -31.146 -18.722  54.119  1.00  0.58           H  
ATOM   3104 1HB  ARG A 217     -30.072 -15.909  53.856  1.00  0.58           H  
ATOM   3105 2HB  ARG A 217     -31.750 -16.244  54.250  1.00  0.58           H  
ATOM   3106 1HG  ARG A 217     -31.049 -17.455  56.259  1.00  0.58           H  
ATOM   3107 2HG  ARG A 217     -29.350 -17.158  55.862  1.00  0.58           H  
ATOM   3108 1HD  ARG A 217     -29.805 -14.743  55.969  1.00  0.58           H  
ATOM   3109 2HD  ARG A 217     -31.451 -15.125  56.533  1.00  0.58           H  
ATOM   3110  HE  ARG A 217     -28.945 -15.368  58.013  1.00  0.58           H  
ATOM   3111 1HH1 ARG A 217     -32.356 -16.279  57.881  1.00  0.58           H  
ATOM   3112 2HH1 ARG A 217     -32.425 -16.657  59.588  1.00  0.58           H  
ATOM   3113 1HH2 ARG A 217     -29.028 -15.844  60.146  1.00  0.58           H  
ATOM   3114 2HH2 ARG A 217     -30.534 -16.410  60.890  1.00  0.58           H  
ATOM   3115  N   LYS A 218     -30.685 -17.263  51.203  1.00  0.59           N  
ATOM   3116  CA  LYS A 218     -31.266 -17.078  49.877  1.00  0.59           C  
ATOM   3117  C   LYS A 218     -31.514 -18.420  49.187  1.00  0.59           C  
ATOM   3118  O   LYS A 218     -32.509 -18.602  48.483  1.00  0.59           O  
ATOM   3119  CB  LYS A 218     -30.367 -16.184  49.021  1.00  0.59           C  
ATOM   3120  CG  LYS A 218     -30.973 -15.820  47.664  1.00  0.59           C  
ATOM   3121  CD  LYS A 218     -30.132 -14.784  46.908  1.00  0.59           C  
ATOM   3122  CE  LYS A 218     -30.833 -14.359  45.615  1.00  0.59           C  
ATOM   3123  NZ  LYS A 218     -30.056 -13.340  44.854  1.00  0.59           N  
ATOM   3124  H   LYS A 218     -29.739 -16.919  51.382  1.00  0.59           H  
ATOM   3125  HA  LYS A 218     -32.230 -16.584  49.994  1.00  0.59           H  
ATOM   3126 1HB  LYS A 218     -30.149 -15.264  49.563  1.00  0.59           H  
ATOM   3127 2HB  LYS A 218     -29.414 -16.693  48.847  1.00  0.59           H  
ATOM   3128 1HG  LYS A 218     -31.043 -16.728  47.060  1.00  0.59           H  
ATOM   3129 2HG  LYS A 218     -31.979 -15.427  47.811  1.00  0.59           H  
ATOM   3130 1HD  LYS A 218     -29.970 -13.904  47.536  1.00  0.59           H  
ATOM   3131 2HD  LYS A 218     -29.160 -15.212  46.662  1.00  0.59           H  
ATOM   3132 1HE  LYS A 218     -30.977 -15.234  44.984  1.00  0.59           H  
ATOM   3133 2HE  LYS A 218     -31.807 -13.939  45.866  1.00  0.59           H  
ATOM   3134 1HZ  LYS A 218     -30.542 -13.079  44.018  1.00  0.59           H  
ATOM   3135 2HZ  LYS A 218     -29.894 -12.483  45.412  1.00  0.59           H  
ATOM   3136 3HZ  LYS A 218     -29.157 -13.708  44.603  1.00  0.59           H  
ATOM   3137  N   LEU A 219     -30.581 -19.351  49.380  1.00  0.60           N  
ATOM   3138  CA  LEU A 219     -30.656 -20.691  48.812  1.00  0.60           C  
ATOM   3139  C   LEU A 219     -31.536 -21.632  49.644  1.00  0.60           C  
ATOM   3140  O   LEU A 219     -31.978 -22.669  49.146  1.00  0.60           O  
ATOM   3141  CB  LEU A 219     -29.263 -21.279  48.766  1.00  0.60           C  
ATOM   3142  CG  LEU A 219     -28.239 -20.614  47.884  1.00  0.60           C  
ATOM   3143  CD1 LEU A 219     -26.924 -21.244  48.196  1.00  0.60           C  
ATOM   3144  CD2 LEU A 219     -28.594 -20.789  46.410  1.00  0.60           C  
ATOM   3145  H   LEU A 219     -29.762 -19.108  49.939  1.00  0.60           H  
ATOM   3146  HA  LEU A 219     -31.067 -20.618  47.808  1.00  0.60           H  
ATOM   3147 1HB  LEU A 219     -28.871 -21.197  49.764  1.00  0.60           H  
ATOM   3148 2HB  LEU A 219     -29.324 -22.330  48.498  1.00  0.60           H  
ATOM   3149  HG  LEU A 219     -28.182 -19.554  48.119  1.00  0.60           H  
ATOM   3150 1HD1 LEU A 219     -26.162 -20.780  47.616  1.00  0.60           H  
ATOM   3151 2HD1 LEU A 219     -26.721 -21.091  49.247  1.00  0.60           H  
ATOM   3152 3HD1 LEU A 219     -26.956 -22.309  47.978  1.00  0.60           H  
ATOM   3153 1HD2 LEU A 219     -27.836 -20.315  45.792  1.00  0.60           H  
ATOM   3154 2HD2 LEU A 219     -28.643 -21.850  46.165  1.00  0.60           H  
ATOM   3155 3HD2 LEU A 219     -29.560 -20.325  46.213  1.00  0.60           H  
ATOM   3156  N   PHE A 220     -31.782 -21.262  50.908  1.00  0.61           N  
ATOM   3157  CA  PHE A 220     -32.534 -22.052  51.886  1.00  0.61           C  
ATOM   3158  C   PHE A 220     -31.816 -23.355  52.237  1.00  0.61           C  
ATOM   3159  O   PHE A 220     -32.426 -24.425  52.312  1.00  0.61           O  
ATOM   3160  CB  PHE A 220     -33.960 -22.331  51.390  1.00  0.61           C  
ATOM   3161  CG  PHE A 220     -34.704 -21.071  51.046  1.00  0.61           C  
ATOM   3162  CD1 PHE A 220     -34.919 -20.716  49.728  1.00  0.61           C  
ATOM   3163  CD2 PHE A 220     -35.181 -20.236  52.042  1.00  0.61           C  
ATOM   3164  CE1 PHE A 220     -35.589 -19.555  49.408  1.00  0.61           C  
ATOM   3165  CE2 PHE A 220     -35.855 -19.073  51.726  1.00  0.61           C  
ATOM   3166  CZ  PHE A 220     -36.057 -18.732  50.406  1.00  0.61           C  
ATOM   3167  H   PHE A 220     -31.368 -20.401  51.248  1.00  0.61           H  
ATOM   3168  HA  PHE A 220     -32.609 -21.457  52.799  1.00  0.61           H  
ATOM   3169 1HB  PHE A 220     -33.948 -22.978  50.519  1.00  0.61           H  
ATOM   3170 2HB  PHE A 220     -34.514 -22.848  52.168  1.00  0.61           H  
ATOM   3171  HD1 PHE A 220     -34.542 -21.364  48.936  1.00  0.61           H  
ATOM   3172  HD2 PHE A 220     -35.014 -20.502  53.086  1.00  0.61           H  
ATOM   3173  HE1 PHE A 220     -35.740 -19.289  48.364  1.00  0.61           H  
ATOM   3174  HE2 PHE A 220     -36.221 -18.422  52.519  1.00  0.61           H  
ATOM   3175  HZ  PHE A 220     -36.582 -17.814  50.154  1.00  0.61           H  
ATOM   3176  N   VAL A 221     -30.504 -23.241  52.453  1.00  0.61           N  
ATOM   3177  CA  VAL A 221     -29.646 -24.370  52.813  1.00  0.61           C  
ATOM   3178  C   VAL A 221     -28.829 -24.036  54.062  1.00  0.61           C  
ATOM   3179  O   VAL A 221     -28.831 -22.901  54.520  1.00  0.61           O  
ATOM   3180  CB  VAL A 221     -28.676 -24.702  51.669  1.00  0.61           C  
ATOM   3181  CG1 VAL A 221     -29.429 -25.038  50.412  1.00  0.61           C  
ATOM   3182  CG2 VAL A 221     -27.746 -23.551  51.469  1.00  0.61           C  
ATOM   3183  H   VAL A 221     -30.101 -22.306  52.372  1.00  0.61           H  
ATOM   3184  HA  VAL A 221     -30.271 -25.239  53.018  1.00  0.61           H  
ATOM   3185  HB  VAL A 221     -28.097 -25.585  51.939  1.00  0.61           H  
ATOM   3186 1HG1 VAL A 221     -28.725 -25.287  49.627  1.00  0.61           H  
ATOM   3187 2HG1 VAL A 221     -30.084 -25.887  50.600  1.00  0.61           H  
ATOM   3188 3HG1 VAL A 221     -30.024 -24.186  50.101  1.00  0.61           H  
ATOM   3189 1HG2 VAL A 221     -27.036 -23.777  50.672  1.00  0.61           H  
ATOM   3190 2HG2 VAL A 221     -28.321 -22.689  51.216  1.00  0.61           H  
ATOM   3191 3HG2 VAL A 221     -27.210 -23.367  52.397  1.00  0.61           H  
ATOM   3192  N   HIS A 222     -28.182 -25.024  54.663  1.00  0.60           N  
ATOM   3193  CA  HIS A 222     -27.301 -24.746  55.800  1.00  0.60           C  
ATOM   3194  C   HIS A 222     -26.013 -24.039  55.290  1.00  0.60           C  
ATOM   3195  O   HIS A 222     -25.500 -24.420  54.238  1.00  0.60           O  
ATOM   3196  CB  HIS A 222     -26.954 -26.054  56.539  1.00  0.60           C  
ATOM   3197  CG  HIS A 222     -26.321 -25.864  57.898  1.00  0.60           C  
ATOM   3198  ND1 HIS A 222     -24.998 -25.523  58.073  1.00  0.60           N  
ATOM   3199  CD2 HIS A 222     -26.853 -25.958  59.139  1.00  0.60           C  
ATOM   3200  CE1 HIS A 222     -24.746 -25.407  59.370  1.00  0.60           C  
ATOM   3201  NE2 HIS A 222     -25.853 -25.671  60.034  1.00  0.60           N  
ATOM   3202  H   HIS A 222     -28.252 -25.965  54.299  1.00  0.60           H  
ATOM   3203  HA  HIS A 222     -27.827 -24.108  56.498  1.00  0.60           H  
ATOM   3204 1HB  HIS A 222     -27.861 -26.644  56.671  1.00  0.60           H  
ATOM   3205 2HB  HIS A 222     -26.270 -26.643  55.926  1.00  0.60           H  
ATOM   3206  HD2 HIS A 222     -27.886 -26.209  59.381  1.00  0.60           H  
ATOM   3207  HE1 HIS A 222     -23.790 -25.139  59.815  1.00  0.60           H  
ATOM   3208  HE2 HIS A 222     -25.959 -25.660  61.040  1.00  0.60           H  
ATOM   3209  N   PRO A 223     -25.446 -23.040  55.997  1.00  0.59           N  
ATOM   3210  CA  PRO A 223     -24.158 -22.420  55.683  1.00  0.59           C  
ATOM   3211  C   PRO A 223     -23.032 -23.428  55.410  1.00  0.59           C  
ATOM   3212  O   PRO A 223     -22.164 -23.163  54.572  1.00  0.59           O  
ATOM   3213  CB  PRO A 223     -23.891 -21.617  56.960  1.00  0.59           C  
ATOM   3214  CG  PRO A 223     -25.274 -21.226  57.444  1.00  0.59           C  
ATOM   3215  CD  PRO A 223     -26.151 -22.418  57.145  1.00  0.59           C  
ATOM   3216  HA  PRO A 223     -24.275 -21.752  54.825  1.00  0.59           H  
ATOM   3217 1HB  PRO A 223     -23.349 -22.246  57.686  1.00  0.59           H  
ATOM   3218 2HB  PRO A 223     -23.252 -20.760  56.749  1.00  0.59           H  
ATOM   3219 1HG  PRO A 223     -25.243 -20.986  58.518  1.00  0.59           H  
ATOM   3220 2HG  PRO A 223     -25.608 -20.316  56.926  1.00  0.59           H  
ATOM   3221 1HD  PRO A 223     -26.193 -23.073  58.012  1.00  0.59           H  
ATOM   3222 2HD  PRO A 223     -27.146 -22.057  56.844  1.00  0.59           H  
ATOM   3223  N   ASN A 224     -23.030 -24.597  56.068  1.00  0.58           N  
ATOM   3224  CA  ASN A 224     -21.963 -25.561  55.795  1.00  0.58           C  
ATOM   3225  C   ASN A 224     -22.078 -26.119  54.376  1.00  0.58           C  
ATOM   3226  O   ASN A 224     -21.073 -26.503  53.769  1.00  0.58           O  
ATOM   3227  CB  ASN A 224     -21.941 -26.688  56.811  1.00  0.58           C  
ATOM   3228  CG  ASN A 224     -21.409 -26.260  58.158  1.00  0.58           C  
ATOM   3229  OD1 ASN A 224     -20.690 -25.259  58.274  1.00  0.58           O  
ATOM   3230  ND2 ASN A 224     -21.738 -27.011  59.178  1.00  0.58           N  
ATOM   3231  H   ASN A 224     -23.744 -24.831  56.757  1.00  0.58           H  
ATOM   3232  HA  ASN A 224     -21.009 -25.040  55.855  1.00  0.58           H  
ATOM   3233 1HB  ASN A 224     -22.948 -27.088  56.935  1.00  0.58           H  
ATOM   3234 2HB  ASN A 224     -21.317 -27.497  56.433  1.00  0.58           H  
ATOM   3235 1HD2 ASN A 224     -21.411 -26.783  60.095  1.00  0.58           H  
ATOM   3236 2HD2 ASN A 224     -22.318 -27.814  59.040  1.00  0.58           H  
ATOM   3237  N   THR A 225     -23.310 -26.185  53.857  1.00  0.57           N  
ATOM   3238  CA  THR A 225     -23.569 -26.674  52.515  1.00  0.57           C  
ATOM   3239  C   THR A 225     -23.039 -25.652  51.538  1.00  0.57           C  
ATOM   3240  O   THR A 225     -22.410 -25.994  50.536  1.00  0.57           O  
ATOM   3241  CB  THR A 225     -25.062 -26.933  52.270  1.00  0.57           C  
ATOM   3242  OG1 THR A 225     -25.542 -27.948  53.172  1.00  0.57           O  
ATOM   3243  CG2 THR A 225     -25.292 -27.338  50.858  1.00  0.57           C  
ATOM   3244  H   THR A 225     -24.093 -25.814  54.382  1.00  0.57           H  
ATOM   3245  HA  THR A 225     -23.029 -27.607  52.366  1.00  0.57           H  
ATOM   3246  HB  THR A 225     -25.616 -26.023  52.446  1.00  0.57           H  
ATOM   3247  HG1 THR A 225     -25.092 -28.775  52.989  1.00  0.57           H  
ATOM   3248 1HG2 THR A 225     -26.356 -27.496  50.697  1.00  0.57           H  
ATOM   3249 2HG2 THR A 225     -24.937 -26.538  50.217  1.00  0.57           H  
ATOM   3250 3HG2 THR A 225     -24.746 -28.254  50.643  1.00  0.57           H  
ATOM   3251  N   VAL A 226     -23.269 -24.377  51.845  1.00  0.56           N  
ATOM   3252  CA  VAL A 226     -22.786 -23.331  50.959  1.00  0.56           C  
ATOM   3253  C   VAL A 226     -21.271 -23.398  50.877  1.00  0.56           C  
ATOM   3254  O   VAL A 226     -20.705 -23.380  49.786  1.00  0.56           O  
ATOM   3255  CB  VAL A 226     -23.160 -21.941  51.474  1.00  0.56           C  
ATOM   3256  CG1 VAL A 226     -22.473 -20.876  50.637  1.00  0.56           C  
ATOM   3257  CG2 VAL A 226     -24.615 -21.764  51.442  1.00  0.56           C  
ATOM   3258  H   VAL A 226     -23.807 -24.165  52.689  1.00  0.56           H  
ATOM   3259  HA  VAL A 226     -23.211 -23.480  49.966  1.00  0.56           H  
ATOM   3260  HB  VAL A 226     -22.808 -21.835  52.490  1.00  0.56           H  
ATOM   3261 1HG1 VAL A 226     -22.724 -19.891  51.026  1.00  0.56           H  
ATOM   3262 2HG1 VAL A 226     -21.406 -21.023  50.690  1.00  0.56           H  
ATOM   3263 3HG1 VAL A 226     -22.796 -20.952  49.604  1.00  0.56           H  
ATOM   3264 1HG2 VAL A 226     -24.851 -20.776  51.811  1.00  0.56           H  
ATOM   3265 2HG2 VAL A 226     -24.961 -21.870  50.427  1.00  0.56           H  
ATOM   3266 3HG2 VAL A 226     -25.072 -22.518  52.074  1.00  0.56           H  
ATOM   3267  N   ARG A 227     -20.612 -23.531  52.029  1.00  0.56           N  
ATOM   3268  CA  ARG A 227     -19.157 -23.593  52.051  1.00  0.56           C  
ATOM   3269  C   ARG A 227     -18.637 -24.805  51.269  1.00  0.56           C  
ATOM   3270  O   ARG A 227     -17.684 -24.685  50.490  1.00  0.56           O  
ATOM   3271  CB  ARG A 227     -18.688 -23.643  53.491  1.00  0.56           C  
ATOM   3272  CG  ARG A 227     -18.887 -22.336  54.246  1.00  0.56           C  
ATOM   3273  CD  ARG A 227     -18.565 -22.475  55.682  1.00  0.56           C  
ATOM   3274  NE  ARG A 227     -18.776 -21.238  56.422  1.00  0.56           N  
ATOM   3275  CZ  ARG A 227     -18.820 -21.165  57.765  1.00  0.56           C  
ATOM   3276  NH1 ARG A 227     -18.668 -22.257  58.480  1.00  0.56           N  
ATOM   3277  NH2 ARG A 227     -19.012 -20.005  58.372  1.00  0.56           N  
ATOM   3278  H   ARG A 227     -21.136 -23.551  52.908  1.00  0.56           H  
ATOM   3279  HA  ARG A 227     -18.769 -22.687  51.592  1.00  0.56           H  
ATOM   3280 1HB  ARG A 227     -19.242 -24.417  54.023  1.00  0.56           H  
ATOM   3281 2HB  ARG A 227     -17.634 -23.905  53.529  1.00  0.56           H  
ATOM   3282 1HG  ARG A 227     -18.250 -21.562  53.819  1.00  0.56           H  
ATOM   3283 2HG  ARG A 227     -19.926 -22.037  54.157  1.00  0.56           H  
ATOM   3284 1HD  ARG A 227     -19.208 -23.243  56.117  1.00  0.56           H  
ATOM   3285 2HD  ARG A 227     -17.524 -22.768  55.796  1.00  0.56           H  
ATOM   3286  HE  ARG A 227     -18.896 -20.385  55.895  1.00  0.56           H  
ATOM   3287 1HH1 ARG A 227     -18.513 -23.144  58.015  1.00  0.56           H  
ATOM   3288 2HH1 ARG A 227     -18.699 -22.212  59.488  1.00  0.56           H  
ATOM   3289 1HH2 ARG A 227     -19.123 -19.158  57.835  1.00  0.56           H  
ATOM   3290 2HH2 ARG A 227     -19.039 -19.964  59.381  1.00  0.56           H  
ATOM   3291  N   TYR A 228     -19.301 -25.954  51.424  1.00  0.56           N  
ATOM   3292  CA  TYR A 228     -18.957 -27.163  50.685  1.00  0.56           C  
ATOM   3293  C   TYR A 228     -19.046 -26.919  49.185  1.00  0.56           C  
ATOM   3294  O   TYR A 228     -18.124 -27.241  48.427  1.00  0.56           O  
ATOM   3295  CB  TYR A 228     -19.871 -28.311  51.108  1.00  0.56           C  
ATOM   3296  CG  TYR A 228     -19.709 -29.583  50.332  1.00  0.56           C  
ATOM   3297  CD1 TYR A 228     -18.651 -30.437  50.596  1.00  0.56           C  
ATOM   3298  CD2 TYR A 228     -20.648 -29.913  49.367  1.00  0.56           C  
ATOM   3299  CE1 TYR A 228     -18.527 -31.619  49.891  1.00  0.56           C  
ATOM   3300  CE2 TYR A 228     -20.527 -31.093  48.667  1.00  0.56           C  
ATOM   3301  CZ  TYR A 228     -19.471 -31.946  48.925  1.00  0.56           C  
ATOM   3302  OH  TYR A 228     -19.353 -33.130  48.230  1.00  0.56           O  
ATOM   3303  H   TYR A 228     -20.063 -26.008  52.100  1.00  0.56           H  
ATOM   3304  HA  TYR A 228     -17.928 -27.430  50.919  1.00  0.56           H  
ATOM   3305 1HB  TYR A 228     -19.704 -28.530  52.164  1.00  0.56           H  
ATOM   3306 2HB  TYR A 228     -20.902 -27.994  51.014  1.00  0.56           H  
ATOM   3307  HD1 TYR A 228     -17.919 -30.177  51.361  1.00  0.56           H  
ATOM   3308  HD2 TYR A 228     -21.482 -29.239  49.168  1.00  0.56           H  
ATOM   3309  HE1 TYR A 228     -17.696 -32.292  50.098  1.00  0.56           H  
ATOM   3310  HE2 TYR A 228     -21.268 -31.354  47.912  1.00  0.56           H  
ATOM   3311  HH  TYR A 228     -18.574 -33.604  48.536  1.00  0.56           H  
ATOM   3312  N   ARG A 229     -20.165 -26.352  48.751  1.00  0.56           N  
ATOM   3313  CA  ARG A 229     -20.373 -26.083  47.344  1.00  0.56           C  
ATOM   3314  C   ARG A 229     -19.337 -25.082  46.818  1.00  0.56           C  
ATOM   3315  O   ARG A 229     -18.839 -25.244  45.704  1.00  0.56           O  
ATOM   3316  CB  ARG A 229     -21.777 -25.574  47.145  1.00  0.56           C  
ATOM   3317  CG  ARG A 229     -22.868 -26.620  47.353  1.00  0.56           C  
ATOM   3318  CD  ARG A 229     -24.190 -26.010  47.213  1.00  0.56           C  
ATOM   3319  NE  ARG A 229     -25.277 -26.918  47.527  1.00  0.56           N  
ATOM   3320  CZ  ARG A 229     -26.584 -26.573  47.509  1.00  0.56           C  
ATOM   3321  NH1 ARG A 229     -26.938 -25.350  47.167  1.00  0.56           N  
ATOM   3322  NH2 ARG A 229     -27.505 -27.473  47.819  1.00  0.56           N  
ATOM   3323  H   ARG A 229     -20.897 -26.107  49.419  1.00  0.56           H  
ATOM   3324  HA  ARG A 229     -20.266 -27.018  46.799  1.00  0.56           H  
ATOM   3325 1HB  ARG A 229     -21.959 -24.807  47.890  1.00  0.56           H  
ATOM   3326 2HB  ARG A 229     -21.893 -25.117  46.168  1.00  0.56           H  
ATOM   3327 1HG  ARG A 229     -22.767 -27.400  46.599  1.00  0.56           H  
ATOM   3328 2HG  ARG A 229     -22.781 -27.059  48.340  1.00  0.56           H  
ATOM   3329 1HD  ARG A 229     -24.266 -25.137  47.863  1.00  0.56           H  
ATOM   3330 2HD  ARG A 229     -24.298 -25.712  46.183  1.00  0.56           H  
ATOM   3331  HE  ARG A 229     -25.042 -27.865  47.788  1.00  0.56           H  
ATOM   3332 1HH1 ARG A 229     -26.224 -24.662  46.899  1.00  0.56           H  
ATOM   3333 2HH1 ARG A 229     -27.914 -25.093  47.133  1.00  0.56           H  
ATOM   3334 1HH2 ARG A 229     -27.227 -28.411  48.074  1.00  0.56           H  
ATOM   3335 2HH2 ARG A 229     -28.486 -27.236  47.779  1.00  0.56           H  
ATOM   3336  N   LEU A 230     -18.967 -24.078  47.621  1.00  0.57           N  
ATOM   3337  CA  LEU A 230     -17.958 -23.110  47.189  1.00  0.57           C  
ATOM   3338  C   LEU A 230     -16.611 -23.808  47.000  1.00  0.57           C  
ATOM   3339  O   LEU A 230     -15.851 -23.483  46.073  1.00  0.57           O  
ATOM   3340  CB  LEU A 230     -17.875 -21.955  48.179  1.00  0.57           C  
ATOM   3341  CG  LEU A 230     -19.119 -21.037  48.206  1.00  0.57           C  
ATOM   3342  CD1 LEU A 230     -18.984 -20.116  49.331  1.00  0.57           C  
ATOM   3343  CD2 LEU A 230     -19.258 -20.265  46.917  1.00  0.57           C  
ATOM   3344  H   LEU A 230     -19.416 -23.964  48.530  1.00  0.57           H  
ATOM   3345  HA  LEU A 230     -18.256 -22.699  46.240  1.00  0.57           H  
ATOM   3346 1HB  LEU A 230     -17.746 -22.368  49.179  1.00  0.57           H  
ATOM   3347 2HB  LEU A 230     -17.007 -21.346  47.937  1.00  0.57           H  
ATOM   3348  HG  LEU A 230     -20.004 -21.634  48.348  1.00  0.57           H  
ATOM   3349 1HD1 LEU A 230     -19.859 -19.490  49.375  1.00  0.57           H  
ATOM   3350 2HD1 LEU A 230     -18.901 -20.697  50.238  1.00  0.57           H  
ATOM   3351 3HD1 LEU A 230     -18.094 -19.500  49.202  1.00  0.57           H  
ATOM   3352 1HD2 LEU A 230     -20.138 -19.639  46.973  1.00  0.57           H  
ATOM   3353 2HD2 LEU A 230     -18.385 -19.649  46.776  1.00  0.57           H  
ATOM   3354 3HD2 LEU A 230     -19.359 -20.943  46.096  1.00  0.57           H  
ATOM   3355  N   LYS A 231     -16.313 -24.797  47.854  1.00  0.58           N  
ATOM   3356  CA  LYS A 231     -15.088 -25.564  47.680  1.00  0.58           C  
ATOM   3357  C   LYS A 231     -15.164 -26.317  46.357  1.00  0.58           C  
ATOM   3358  O   LYS A 231     -14.206 -26.309  45.587  1.00  0.58           O  
ATOM   3359  CB  LYS A 231     -14.854 -26.543  48.831  1.00  0.58           C  
ATOM   3360  CG  LYS A 231     -13.574 -27.416  48.685  1.00  0.58           C  
ATOM   3361  CD  LYS A 231     -12.283 -26.591  48.724  1.00  0.58           C  
ATOM   3362  CE  LYS A 231     -11.033 -27.497  48.935  1.00  0.58           C  
ATOM   3363  NZ  LYS A 231     -10.704 -28.378  47.735  1.00  0.58           N  
ATOM   3364  H   LYS A 231     -16.938 -25.004  48.636  1.00  0.58           H  
ATOM   3365  HA  LYS A 231     -14.244 -24.876  47.629  1.00  0.58           H  
ATOM   3366 1HB  LYS A 231     -14.798 -25.994  49.770  1.00  0.58           H  
ATOM   3367 2HB  LYS A 231     -15.698 -27.221  48.906  1.00  0.58           H  
ATOM   3368 1HG  LYS A 231     -13.548 -28.155  49.482  1.00  0.58           H  
ATOM   3369 2HG  LYS A 231     -13.610 -27.946  47.727  1.00  0.58           H  
ATOM   3370 1HD  LYS A 231     -12.169 -26.063  47.773  1.00  0.58           H  
ATOM   3371 2HD  LYS A 231     -12.336 -25.859  49.526  1.00  0.58           H  
ATOM   3372 1HE  LYS A 231     -10.173 -26.868  49.151  1.00  0.58           H  
ATOM   3373 2HE  LYS A 231     -11.224 -28.141  49.791  1.00  0.58           H  
ATOM   3374 1HZ  LYS A 231      -9.903 -28.937  47.930  1.00  0.58           H  
ATOM   3375 2HZ  LYS A 231     -11.469 -29.002  47.454  1.00  0.58           H  
ATOM   3376 3HZ  LYS A 231     -10.508 -27.827  46.896  1.00  0.58           H  
ATOM   3377  N   ARG A 232     -16.327 -26.920  46.056  1.00  0.59           N  
ATOM   3378  CA  ARG A 232     -16.456 -27.653  44.799  1.00  0.59           C  
ATOM   3379  C   ARG A 232     -16.242 -26.721  43.603  1.00  0.59           C  
ATOM   3380  O   ARG A 232     -15.532 -27.082  42.665  1.00  0.59           O  
ATOM   3381  CB  ARG A 232     -17.819 -28.323  44.665  1.00  0.59           C  
ATOM   3382  CG  ARG A 232     -18.103 -29.535  45.558  1.00  0.59           C  
ATOM   3383  CD  ARG A 232     -19.505 -30.074  45.316  1.00  0.59           C  
ATOM   3384  NE  ARG A 232     -19.679 -30.570  43.937  1.00  0.59           N  
ATOM   3385  CZ  ARG A 232     -20.858 -30.624  43.246  1.00  0.59           C  
ATOM   3386  NH1 ARG A 232     -21.978 -30.218  43.797  1.00  0.59           N  
ATOM   3387  NH2 ARG A 232     -20.870 -31.072  41.997  1.00  0.59           N  
ATOM   3388  H   ARG A 232     -17.094 -26.899  46.730  1.00  0.59           H  
ATOM   3389  HA  ARG A 232     -15.694 -28.430  44.776  1.00  0.59           H  
ATOM   3390 1HB  ARG A 232     -18.596 -27.594  44.849  1.00  0.59           H  
ATOM   3391 2HB  ARG A 232     -17.931 -28.655  43.651  1.00  0.59           H  
ATOM   3392 1HG  ARG A 232     -17.382 -30.325  45.352  1.00  0.59           H  
ATOM   3393 2HG  ARG A 232     -18.028 -29.234  46.608  1.00  0.59           H  
ATOM   3394 1HD  ARG A 232     -19.673 -30.907  45.983  1.00  0.59           H  
ATOM   3395 2HD  ARG A 232     -20.240 -29.305  45.511  1.00  0.59           H  
ATOM   3396  HE  ARG A 232     -18.851 -30.895  43.462  1.00  0.59           H  
ATOM   3397 1HH1 ARG A 232     -21.980 -29.872  44.740  1.00  0.59           H  
ATOM   3398 2HH1 ARG A 232     -22.840 -30.259  43.267  1.00  0.59           H  
ATOM   3399 1HH2 ARG A 232     -20.015 -31.379  41.564  1.00  0.59           H  
ATOM   3400 2HH2 ARG A 232     -21.739 -31.066  41.439  1.00  0.59           H  
ATOM   3401  N   ILE A 233     -16.758 -25.495  43.679  1.00  0.60           N  
ATOM   3402  CA  ILE A 233     -16.573 -24.509  42.615  1.00  0.60           C  
ATOM   3403  C   ILE A 233     -15.105 -24.221  42.414  1.00  0.60           C  
ATOM   3404  O   ILE A 233     -14.610 -24.205  41.278  1.00  0.60           O  
ATOM   3405  CB  ILE A 233     -17.328 -23.216  42.967  1.00  0.60           C  
ATOM   3406  CG1 ILE A 233     -18.806 -23.514  42.866  1.00  0.60           C  
ATOM   3407  CG2 ILE A 233     -16.881 -22.007  42.094  1.00  0.60           C  
ATOM   3408  CD1 ILE A 233     -19.681 -22.510  43.472  1.00  0.60           C  
ATOM   3409  H   ILE A 233     -17.339 -25.261  44.486  1.00  0.60           H  
ATOM   3410  HA  ILE A 233     -16.980 -24.913  41.692  1.00  0.60           H  
ATOM   3411  HB  ILE A 233     -17.135 -22.970  44.001  1.00  0.60           H  
ATOM   3412 1HG1 ILE A 233     -19.054 -23.576  41.825  1.00  0.60           H  
ATOM   3413 2HG1 ILE A 233     -19.004 -24.468  43.326  1.00  0.60           H  
ATOM   3414 1HG2 ILE A 233     -17.432 -21.142  42.392  1.00  0.60           H  
ATOM   3415 2HG2 ILE A 233     -15.813 -21.824  42.240  1.00  0.60           H  
ATOM   3416 3HG2 ILE A 233     -17.059 -22.186  41.063  1.00  0.60           H  
ATOM   3417 1HD1 ILE A 233     -20.722 -22.789  43.332  1.00  0.60           H  
ATOM   3418 2HD1 ILE A 233     -19.479 -22.448  44.502  1.00  0.60           H  
ATOM   3419 3HD1 ILE A 233     -19.477 -21.577  43.015  1.00  0.60           H  
ATOM   3420  N   THR A 234     -14.387 -24.039  43.513  1.00  0.62           N  
ATOM   3421  CA  THR A 234     -12.974 -23.766  43.415  1.00  0.62           C  
ATOM   3422  C   THR A 234     -12.273 -24.958  42.761  1.00  0.62           C  
ATOM   3423  O   THR A 234     -11.495 -24.798  41.818  1.00  0.62           O  
ATOM   3424  CB  THR A 234     -12.372 -23.510  44.810  1.00  0.62           C  
ATOM   3425  OG1 THR A 234     -13.046 -22.402  45.422  1.00  0.62           O  
ATOM   3426  CG2 THR A 234     -10.901 -23.149  44.658  1.00  0.62           C  
ATOM   3427  H   THR A 234     -14.841 -24.056  44.428  1.00  0.62           H  
ATOM   3428  HA  THR A 234     -12.822 -22.900  42.787  1.00  0.62           H  
ATOM   3429  HB  THR A 234     -12.479 -24.396  45.435  1.00  0.62           H  
ATOM   3430  HG1 THR A 234     -13.977 -22.653  45.595  1.00  0.62           H  
ATOM   3431 1HG2 THR A 234     -10.474 -22.951  45.639  1.00  0.62           H  
ATOM   3432 2HG2 THR A 234     -10.373 -23.978  44.188  1.00  0.62           H  
ATOM   3433 3HG2 THR A 234     -10.810 -22.257  44.033  1.00  0.62           H  
ATOM   3434  N   ASP A 235     -12.592 -26.170  43.204  1.00  0.64           N  
ATOM   3435  CA  ASP A 235     -11.959 -27.353  42.634  1.00  0.64           C  
ATOM   3436  C   ASP A 235     -12.279 -27.545  41.134  1.00  0.64           C  
ATOM   3437  O   ASP A 235     -11.411 -27.959  40.362  1.00  0.64           O  
ATOM   3438  CB  ASP A 235     -12.350 -28.598  43.442  1.00  0.64           C  
ATOM   3439  CG  ASP A 235     -11.686 -28.629  44.860  1.00  0.64           C  
ATOM   3440  OD1 ASP A 235     -10.783 -27.850  45.114  1.00  0.64           O  
ATOM   3441  OD2 ASP A 235     -12.078 -29.423  45.708  1.00  0.64           O  
ATOM   3442  H   ASP A 235     -13.260 -26.267  43.969  1.00  0.64           H  
ATOM   3443  HA  ASP A 235     -10.881 -27.227  42.724  1.00  0.64           H  
ATOM   3444 1HB  ASP A 235     -13.435 -28.615  43.562  1.00  0.64           H  
ATOM   3445 2HB  ASP A 235     -12.067 -29.494  42.892  1.00  0.64           H  
ATOM   3446  N   PHE A 236     -13.514 -27.231  40.712  1.00  0.66           N  
ATOM   3447  CA  PHE A 236     -13.909 -27.376  39.305  1.00  0.66           C  
ATOM   3448  C   PHE A 236     -13.392 -26.295  38.356  1.00  0.66           C  
ATOM   3449  O   PHE A 236     -13.142 -26.582  37.183  1.00  0.66           O  
ATOM   3450  CB  PHE A 236     -15.433 -27.435  39.148  1.00  0.66           C  
ATOM   3451  CG  PHE A 236     -16.051 -28.741  39.536  1.00  0.66           C  
ATOM   3452  CD1 PHE A 236     -16.885 -28.848  40.617  1.00  0.66           C  
ATOM   3453  CD2 PHE A 236     -15.777 -29.882  38.802  1.00  0.66           C  
ATOM   3454  CE1 PHE A 236     -17.430 -30.055  40.972  1.00  0.66           C  
ATOM   3455  CE2 PHE A 236     -16.327 -31.098  39.149  1.00  0.66           C  
ATOM   3456  CZ  PHE A 236     -17.157 -31.184  40.243  1.00  0.66           C  
ATOM   3457  H   PHE A 236     -14.202 -26.913  41.390  1.00  0.66           H  
ATOM   3458  HA  PHE A 236     -13.511 -28.328  38.957  1.00  0.66           H  
ATOM   3459 1HB  PHE A 236     -15.880 -26.654  39.768  1.00  0.66           H  
ATOM   3460 2HB  PHE A 236     -15.705 -27.224  38.117  1.00  0.66           H  
ATOM   3461  HD1 PHE A 236     -17.115 -27.963  41.189  1.00  0.66           H  
ATOM   3462  HD2 PHE A 236     -15.115 -29.809  37.938  1.00  0.66           H  
ATOM   3463  HE1 PHE A 236     -18.078 -30.109  41.821  1.00  0.66           H  
ATOM   3464  HE2 PHE A 236     -16.103 -31.988  38.561  1.00  0.66           H  
ATOM   3465  HZ  PHE A 236     -17.591 -32.141  40.524  1.00  0.66           H  
ATOM   3466  N   THR A 237     -13.238 -25.058  38.840  1.00  0.67           N  
ATOM   3467  CA  THR A 237     -12.828 -23.956  37.966  1.00  0.67           C  
ATOM   3468  C   THR A 237     -11.417 -23.429  38.202  1.00  0.67           C  
ATOM   3469  O   THR A 237     -10.852 -22.756  37.341  1.00  0.67           O  
ATOM   3470  CB  THR A 237     -13.746 -22.751  38.176  1.00  0.67           C  
ATOM   3471  OG1 THR A 237     -13.623 -22.326  39.539  1.00  0.67           O  
ATOM   3472  CG2 THR A 237     -15.174 -23.098  37.884  1.00  0.67           C  
ATOM   3473  H   THR A 237     -13.475 -24.865  39.814  1.00  0.67           H  
ATOM   3474  HA  THR A 237     -12.899 -24.291  36.931  1.00  0.67           H  
ATOM   3475  HB  THR A 237     -13.431 -21.940  37.520  1.00  0.67           H  
ATOM   3476  HG1 THR A 237     -13.999 -23.027  40.130  1.00  0.67           H  
ATOM   3477 1HG2 THR A 237     -15.798 -22.223  38.047  1.00  0.67           H  
ATOM   3478 2HG2 THR A 237     -15.267 -23.422  36.846  1.00  0.67           H  
ATOM   3479 3HG2 THR A 237     -15.492 -23.903  38.546  1.00  0.67           H  
ATOM   3480  N   GLY A 238     -10.858 -23.672  39.382  1.00  0.68           N  
ATOM   3481  CA  GLY A 238      -9.562 -23.120  39.744  1.00  0.68           C  
ATOM   3482  C   GLY A 238      -9.676 -21.689  40.281  1.00  0.68           C  
ATOM   3483  O   GLY A 238      -8.665 -21.063  40.606  1.00  0.68           O  
ATOM   3484  H   GLY A 238     -11.332 -24.231  40.082  1.00  0.68           H  
ATOM   3485 1HA  GLY A 238      -9.108 -23.758  40.503  1.00  0.68           H  
ATOM   3486 2HA  GLY A 238      -8.905 -23.136  38.877  1.00  0.68           H  
ATOM   3487  N   ARG A 239     -10.908 -21.173  40.365  1.00  0.70           N  
ATOM   3488  CA  ARG A 239     -11.158 -19.823  40.839  1.00  0.70           C  
ATOM   3489  C   ARG A 239     -11.810 -19.864  42.210  1.00  0.70           C  
ATOM   3490  O   ARG A 239     -12.775 -20.592  42.406  1.00  0.70           O  
ATOM   3491  CB  ARG A 239     -12.082 -19.122  39.861  1.00  0.70           C  
ATOM   3492  CG  ARG A 239     -11.553 -18.976  38.446  1.00  0.70           C  
ATOM   3493  CD  ARG A 239     -10.481 -17.944  38.386  1.00  0.70           C  
ATOM   3494  NE  ARG A 239      -9.971 -17.755  37.044  1.00  0.70           N  
ATOM   3495  CZ  ARG A 239      -8.988 -16.895  36.716  1.00  0.70           C  
ATOM   3496  NH1 ARG A 239      -8.418 -16.147  37.645  1.00  0.70           N  
ATOM   3497  NH2 ARG A 239      -8.594 -16.797  35.458  1.00  0.70           N  
ATOM   3498  H   ARG A 239     -11.714 -21.723  40.077  1.00  0.70           H  
ATOM   3499  HA  ARG A 239     -10.212 -19.280  40.908  1.00  0.70           H  
ATOM   3500 1HB  ARG A 239     -12.998 -19.689  39.796  1.00  0.70           H  
ATOM   3501 2HB  ARG A 239     -12.339 -18.141  40.216  1.00  0.70           H  
ATOM   3502 1HG  ARG A 239     -11.148 -19.930  38.102  1.00  0.70           H  
ATOM   3503 2HG  ARG A 239     -12.369 -18.665  37.788  1.00  0.70           H  
ATOM   3504 1HD  ARG A 239     -10.877 -16.991  38.734  1.00  0.70           H  
ATOM   3505 2HD  ARG A 239      -9.650 -18.243  39.031  1.00  0.70           H  
ATOM   3506  HE  ARG A 239     -10.378 -18.310  36.305  1.00  0.70           H  
ATOM   3507 1HH1 ARG A 239      -8.722 -16.208  38.641  1.00  0.70           H  
ATOM   3508 2HH1 ARG A 239      -7.682 -15.508  37.395  1.00  0.70           H  
ATOM   3509 1HH2 ARG A 239      -9.029 -17.364  34.743  1.00  0.70           H  
ATOM   3510 2HH2 ARG A 239      -7.858 -16.152  35.212  1.00  0.70           H  
ATOM   3511  N   ASP A 240     -11.299 -19.065  43.145  1.00  0.73           N  
ATOM   3512  CA  ASP A 240     -11.805 -18.985  44.512  1.00  0.73           C  
ATOM   3513  C   ASP A 240     -12.840 -17.858  44.689  1.00  0.73           C  
ATOM   3514  O   ASP A 240     -12.448 -16.706  44.854  1.00  0.73           O  
ATOM   3515  CB  ASP A 240     -10.621 -18.791  45.468  1.00  0.73           C  
ATOM   3516  CG  ASP A 240     -10.994 -18.678  46.933  1.00  0.73           C  
ATOM   3517  OD1 ASP A 240     -12.140 -18.358  47.242  1.00  0.73           O  
ATOM   3518  OD2 ASP A 240     -10.129 -18.892  47.752  1.00  0.73           O  
ATOM   3519  H   ASP A 240     -10.503 -18.471  42.895  1.00  0.73           H  
ATOM   3520  HA  ASP A 240     -12.228 -19.949  44.762  1.00  0.73           H  
ATOM   3521 1HB  ASP A 240      -9.933 -19.633  45.352  1.00  0.73           H  
ATOM   3522 2HB  ASP A 240     -10.075 -17.888  45.175  1.00  0.73           H  
ATOM   3523  N   PRO A 241     -14.156 -18.153  44.822  1.00  0.78           N  
ATOM   3524  CA  PRO A 241     -15.262 -17.203  44.880  1.00  0.78           C  
ATOM   3525  C   PRO A 241     -15.152 -16.162  45.981  1.00  0.78           C  
ATOM   3526  O   PRO A 241     -15.923 -15.200  45.981  1.00  0.78           O  
ATOM   3527  CB  PRO A 241     -16.469 -18.093  45.180  1.00  0.78           C  
ATOM   3528  CG  PRO A 241     -16.092 -19.450  44.688  1.00  0.78           C  
ATOM   3529  CD  PRO A 241     -14.615 -19.563  44.954  1.00  0.78           C  
ATOM   3530  HA  PRO A 241     -15.365 -16.705  43.911  1.00  0.78           H  
ATOM   3531 1HB  PRO A 241     -16.669 -18.076  46.261  1.00  0.78           H  
ATOM   3532 2HB  PRO A 241     -17.365 -17.692  44.681  1.00  0.78           H  
ATOM   3533 1HG  PRO A 241     -16.667 -20.234  45.205  1.00  0.78           H  
ATOM   3534 2HG  PRO A 241     -16.324 -19.542  43.637  1.00  0.78           H  
ATOM   3535 1HD  PRO A 241     -14.404 -19.950  45.966  1.00  0.78           H  
ATOM   3536 2HD  PRO A 241     -14.234 -20.206  44.179  1.00  0.78           H  
ATOM   3537  N   THR A 242     -14.285 -16.389  46.977  1.00  0.85           N  
ATOM   3538  CA  THR A 242     -14.199 -15.442  48.074  1.00  0.85           C  
ATOM   3539  C   THR A 242     -13.225 -14.300  47.779  1.00  0.85           C  
ATOM   3540  O   THR A 242     -13.235 -13.282  48.475  1.00  0.85           O  
ATOM   3541  CB  THR A 242     -13.758 -16.154  49.373  1.00  0.85           C  
ATOM   3542  OG1 THR A 242     -12.395 -16.622  49.268  1.00  0.85           O  
ATOM   3543  CG2 THR A 242     -14.649 -17.381  49.576  1.00  0.85           C  
ATOM   3544  H   THR A 242     -13.635 -17.187  46.968  1.00  0.85           H  
ATOM   3545  HA  THR A 242     -15.184 -15.009  48.236  1.00  0.85           H  
ATOM   3546  HB  THR A 242     -13.852 -15.477  50.218  1.00  0.85           H  
ATOM   3547  HG1 THR A 242     -12.339 -17.334  48.589  1.00  0.85           H  
ATOM   3548 1HG2 THR A 242     -14.355 -17.901  50.486  1.00  0.85           H  
ATOM   3549 2HG2 THR A 242     -15.672 -17.079  49.653  1.00  0.85           H  
ATOM   3550 3HG2 THR A 242     -14.534 -18.050  48.719  1.00  0.85           H  
ATOM   3551  N   GLN A 243     -12.360 -14.466  46.775  1.00  0.92           N  
ATOM   3552  CA  GLN A 243     -11.396 -13.415  46.489  1.00  0.92           C  
ATOM   3553  C   GLN A 243     -11.982 -12.546  45.374  1.00  0.92           C  
ATOM   3554  O   GLN A 243     -12.421 -13.097  44.369  1.00  0.92           O  
ATOM   3555  CB  GLN A 243     -10.057 -14.024  46.092  1.00  0.92           C  
ATOM   3556  CG  GLN A 243      -9.517 -14.958  47.161  1.00  0.92           C  
ATOM   3557  CD  GLN A 243      -9.236 -14.246  48.469  1.00  0.92           C  
ATOM   3558  OE1 GLN A 243      -8.391 -13.343  48.525  1.00  0.92           O  
ATOM   3559  NE2 GLN A 243      -9.949 -14.634  49.533  1.00  0.92           N  
ATOM   3560  H   GLN A 243     -12.393 -15.316  46.208  1.00  0.92           H  
ATOM   3561  HA  GLN A 243     -11.235 -12.857  47.397  1.00  0.92           H  
ATOM   3562 1HB  GLN A 243     -10.178 -14.608  45.175  1.00  0.92           H  
ATOM   3563 2HB  GLN A 243      -9.327 -13.240  45.903  1.00  0.92           H  
ATOM   3564 1HG  GLN A 243     -10.262 -15.739  47.350  1.00  0.92           H  
ATOM   3565 2HG  GLN A 243      -8.593 -15.411  46.805  1.00  0.92           H  
ATOM   3566 1HE2 GLN A 243      -9.806 -14.192  50.418  1.00  0.92           H  
ATOM   3567 2HE2 GLN A 243     -10.652 -15.377  49.451  1.00  0.92           H  
ATOM   3568  N   PRO A 244     -11.931 -11.205  45.459  1.00  0.98           N  
ATOM   3569  CA  PRO A 244     -12.465 -10.268  44.472  1.00  0.98           C  
ATOM   3570  C   PRO A 244     -12.075 -10.483  43.005  1.00  0.98           C  
ATOM   3571  O   PRO A 244     -12.903 -10.281  42.114  1.00  0.98           O  
ATOM   3572  CB  PRO A 244     -11.872  -8.945  44.965  1.00  0.98           C  
ATOM   3573  CG  PRO A 244     -11.764  -9.110  46.453  1.00  0.98           C  
ATOM   3574  CD  PRO A 244     -11.351 -10.547  46.655  1.00  0.98           C  
ATOM   3575  HA  PRO A 244     -13.558 -10.245  44.571  1.00  0.98           H  
ATOM   3576 1HB  PRO A 244     -10.903  -8.761  44.480  1.00  0.98           H  
ATOM   3577 2HB  PRO A 244     -12.533  -8.113  44.678  1.00  0.98           H  
ATOM   3578 1HG  PRO A 244     -11.031  -8.396  46.859  1.00  0.98           H  
ATOM   3579 2HG  PRO A 244     -12.728  -8.879  46.931  1.00  0.98           H  
ATOM   3580 1HD  PRO A 244     -10.256 -10.664  46.691  1.00  0.98           H  
ATOM   3581 2HD  PRO A 244     -11.851 -10.875  47.580  1.00  0.98           H  
ATOM   3582  N   ARG A 245     -10.850 -10.934  42.716  1.00  1.01           N  
ATOM   3583  CA  ARG A 245     -10.522 -11.085  41.296  1.00  1.01           C  
ATOM   3584  C   ARG A 245     -11.223 -12.305  40.725  1.00  1.01           C  
ATOM   3585  O   ARG A 245     -11.847 -12.241  39.664  1.00  1.01           O  
ATOM   3586  CB  ARG A 245      -9.025 -11.216  41.062  1.00  1.01           C  
ATOM   3587  CG  ARG A 245      -8.621 -11.236  39.574  1.00  1.01           C  
ATOM   3588  CD  ARG A 245      -8.920  -9.909  38.908  1.00  1.01           C  
ATOM   3589  NE  ARG A 245      -8.572  -9.885  37.481  1.00  1.01           N  
ATOM   3590  CZ  ARG A 245      -8.760  -8.818  36.664  1.00  1.01           C  
ATOM   3591  NH1 ARG A 245      -9.265  -7.699  37.140  1.00  1.01           N  
ATOM   3592  NH2 ARG A 245      -8.440  -8.896  35.385  1.00  1.01           N  
ATOM   3593  H   ARG A 245     -10.168 -11.127  43.434  1.00  1.01           H  
ATOM   3594  HA  ARG A 245     -10.875 -10.202  40.762  1.00  1.01           H  
ATOM   3595 1HB  ARG A 245      -8.505 -10.389  41.541  1.00  1.01           H  
ATOM   3596 2HB  ARG A 245      -8.666 -12.142  41.512  1.00  1.01           H  
ATOM   3597 1HG  ARG A 245      -7.554 -11.437  39.486  1.00  1.01           H  
ATOM   3598 2HG  ARG A 245      -9.183 -12.019  39.058  1.00  1.01           H  
ATOM   3599 1HD  ARG A 245      -9.986  -9.696  39.000  1.00  1.01           H  
ATOM   3600 2HD  ARG A 245      -8.353  -9.123  39.406  1.00  1.01           H  
ATOM   3601  HE  ARG A 245      -8.179 -10.725  37.071  1.00  1.01           H  
ATOM   3602 1HH1 ARG A 245      -9.512  -7.630  38.116  1.00  1.01           H  
ATOM   3603 2HH1 ARG A 245      -9.416  -6.913  36.523  1.00  1.01           H  
ATOM   3604 1HH2 ARG A 245      -8.076  -9.776  34.988  1.00  1.01           H  
ATOM   3605 2HH2 ARG A 245      -8.567  -8.097  34.788  1.00  1.01           H  
ATOM   3606  N   ASP A 246     -11.149 -13.415  41.453  1.00  1.01           N  
ATOM   3607  CA  ASP A 246     -11.781 -14.643  41.008  1.00  1.01           C  
ATOM   3608  C   ASP A 246     -13.286 -14.507  41.043  1.00  1.01           C  
ATOM   3609  O   ASP A 246     -13.990 -15.019  40.174  1.00  1.01           O  
ATOM   3610  CB  ASP A 246     -11.346 -15.811  41.867  1.00  1.01           C  
ATOM   3611  CG  ASP A 246      -9.912 -16.302  41.600  1.00  1.01           C  
ATOM   3612  OD1 ASP A 246      -9.320 -15.898  40.614  1.00  1.01           O  
ATOM   3613  OD2 ASP A 246      -9.453 -17.150  42.342  1.00  1.01           O  
ATOM   3614  H   ASP A 246     -10.657 -13.403  42.336  1.00  1.01           H  
ATOM   3615  HA  ASP A 246     -11.478 -14.836  39.980  1.00  1.01           H  
ATOM   3616 1HB  ASP A 246     -11.394 -15.492  42.911  1.00  1.01           H  
ATOM   3617 2HB  ASP A 246     -12.048 -16.618  41.769  1.00  1.01           H  
ATOM   3618  N   ALA A 247     -13.787 -13.790  42.046  1.00  0.97           N  
ATOM   3619  CA  ALA A 247     -15.211 -13.571  42.186  1.00  0.97           C  
ATOM   3620  C   ALA A 247     -15.734 -12.854  40.952  1.00  0.97           C  
ATOM   3621  O   ALA A 247     -16.786 -13.208  40.413  1.00  0.97           O  
ATOM   3622  CB  ALA A 247     -15.468 -12.751  43.436  1.00  0.97           C  
ATOM   3623  H   ALA A 247     -13.167 -13.400  42.749  1.00  0.97           H  
ATOM   3624  HA  ALA A 247     -15.709 -14.536  42.267  1.00  0.97           H  
ATOM   3625 1HB  ALA A 247     -16.513 -12.571  43.567  1.00  0.97           H  
ATOM   3626 2HB  ALA A 247     -15.081 -13.286  44.306  1.00  0.97           H  
ATOM   3627 3HB  ALA A 247     -14.956 -11.801  43.339  1.00  0.97           H  
ATOM   3628  N   TYR A 248     -14.955 -11.882  40.462  1.00  0.91           N  
ATOM   3629  CA  TYR A 248     -15.300 -11.140  39.264  1.00  0.91           C  
ATOM   3630  C   TYR A 248     -15.317 -12.080  38.067  1.00  0.91           C  
ATOM   3631  O   TYR A 248     -16.282 -12.084  37.301  1.00  0.91           O  
ATOM   3632  CB  TYR A 248     -14.334  -9.979  39.057  1.00  0.91           C  
ATOM   3633  CG  TYR A 248     -14.688  -9.050  37.926  1.00  0.91           C  
ATOM   3634  CD1 TYR A 248     -15.721  -8.147  38.123  1.00  0.91           C  
ATOM   3635  CD2 TYR A 248     -13.978  -9.047  36.733  1.00  0.91           C  
ATOM   3636  CE1 TYR A 248     -16.051  -7.244  37.146  1.00  0.91           C  
ATOM   3637  CE2 TYR A 248     -14.312  -8.125  35.750  1.00  0.91           C  
ATOM   3638  CZ  TYR A 248     -15.346  -7.226  35.965  1.00  0.91           C  
ATOM   3639  OH  TYR A 248     -15.662  -6.286  35.019  1.00  0.91           O  
ATOM   3640  H   TYR A 248     -14.105 -11.610  40.959  1.00  0.91           H  
ATOM   3641  HA  TYR A 248     -16.303 -10.734  39.385  1.00  0.91           H  
ATOM   3642 1HB  TYR A 248     -14.275  -9.393  39.974  1.00  0.91           H  
ATOM   3643 2HB  TYR A 248     -13.338 -10.370  38.867  1.00  0.91           H  
ATOM   3644  HD1 TYR A 248     -16.268  -8.150  39.066  1.00  0.91           H  
ATOM   3645  HD2 TYR A 248     -13.157  -9.748  36.578  1.00  0.91           H  
ATOM   3646  HE1 TYR A 248     -16.858  -6.531  37.313  1.00  0.91           H  
ATOM   3647  HE2 TYR A 248     -13.759  -8.093  34.815  1.00  0.91           H  
ATOM   3648  HH  TYR A 248     -14.874  -6.121  34.452  1.00  0.91           H  
ATOM   3649  N   VAL A 249     -14.280 -12.925  37.932  1.00  0.86           N  
ATOM   3650  CA  VAL A 249     -14.213 -13.850  36.800  1.00  0.86           C  
ATOM   3651  C   VAL A 249     -15.422 -14.759  36.775  1.00  0.86           C  
ATOM   3652  O   VAL A 249     -16.042 -14.952  35.730  1.00  0.86           O  
ATOM   3653  CB  VAL A 249     -12.986 -14.793  36.893  1.00  0.86           C  
ATOM   3654  CG1 VAL A 249     -13.097 -15.874  35.806  1.00  0.86           C  
ATOM   3655  CG2 VAL A 249     -11.690 -14.036  36.767  1.00  0.86           C  
ATOM   3656  H   VAL A 249     -13.512 -12.882  38.606  1.00  0.86           H  
ATOM   3657  HA  VAL A 249     -14.193 -13.274  35.884  1.00  0.86           H  
ATOM   3658  HB  VAL A 249     -13.008 -15.291  37.857  1.00  0.86           H  
ATOM   3659 1HG1 VAL A 249     -12.263 -16.557  35.886  1.00  0.86           H  
ATOM   3660 2HG1 VAL A 249     -14.029 -16.427  35.935  1.00  0.86           H  
ATOM   3661 3HG1 VAL A 249     -13.088 -15.404  34.822  1.00  0.86           H  
ATOM   3662 1HG2 VAL A 249     -10.870 -14.724  36.866  1.00  0.86           H  
ATOM   3663 2HG2 VAL A 249     -11.631 -13.571  35.830  1.00  0.86           H  
ATOM   3664 3HG2 VAL A 249     -11.626 -13.296  37.541  1.00  0.86           H  
ATOM   3665  N   LEU A 250     -15.758 -15.297  37.938  1.00  0.82           N  
ATOM   3666  CA  LEU A 250     -16.893 -16.181  38.109  1.00  0.82           C  
ATOM   3667  C   LEU A 250     -18.222 -15.480  37.829  1.00  0.82           C  
ATOM   3668  O   LEU A 250     -19.128 -16.076  37.238  1.00  0.82           O  
ATOM   3669  CB  LEU A 250     -16.821 -16.732  39.523  1.00  0.82           C  
ATOM   3670  CG  LEU A 250     -15.673 -17.753  39.778  1.00  0.82           C  
ATOM   3671  CD1 LEU A 250     -15.516 -17.982  41.255  1.00  0.82           C  
ATOM   3672  CD2 LEU A 250     -16.021 -19.072  39.092  1.00  0.82           C  
ATOM   3673  H   LEU A 250     -15.184 -15.085  38.753  1.00  0.82           H  
ATOM   3674  HA  LEU A 250     -16.786 -17.007  37.409  1.00  0.82           H  
ATOM   3675 1HB  LEU A 250     -16.660 -15.894  40.199  1.00  0.82           H  
ATOM   3676 2HB  LEU A 250     -17.743 -17.171  39.773  1.00  0.82           H  
ATOM   3677  HG  LEU A 250     -14.739 -17.360  39.378  1.00  0.82           H  
ATOM   3678 1HD1 LEU A 250     -14.715 -18.695  41.443  1.00  0.82           H  
ATOM   3679 2HD1 LEU A 250     -15.272 -17.034  41.719  1.00  0.82           H  
ATOM   3680 3HD1 LEU A 250     -16.431 -18.364  41.654  1.00  0.82           H  
ATOM   3681 1HD2 LEU A 250     -15.232 -19.803  39.256  1.00  0.82           H  
ATOM   3682 2HD2 LEU A 250     -16.948 -19.459  39.502  1.00  0.82           H  
ATOM   3683 3HD2 LEU A 250     -16.138 -18.895  38.040  1.00  0.82           H  
ATOM   3684  N   ARG A 251     -18.348 -14.202  38.206  1.00  0.80           N  
ATOM   3685  CA  ARG A 251     -19.590 -13.482  37.947  1.00  0.80           C  
ATOM   3686  C   ARG A 251     -19.738 -13.212  36.455  1.00  0.80           C  
ATOM   3687  O   ARG A 251     -20.822 -13.392  35.876  1.00  0.80           O  
ATOM   3688  CB  ARG A 251     -19.621 -12.147  38.680  1.00  0.80           C  
ATOM   3689  CG  ARG A 251     -20.938 -11.403  38.564  1.00  0.80           C  
ATOM   3690  CD  ARG A 251     -22.072 -12.212  39.152  1.00  0.80           C  
ATOM   3691  NE  ARG A 251     -23.333 -11.481  39.138  1.00  0.80           N  
ATOM   3692  CZ  ARG A 251     -24.562 -12.046  39.200  1.00  0.80           C  
ATOM   3693  NH1 ARG A 251     -24.706 -13.354  39.266  1.00  0.80           N  
ATOM   3694  NH2 ARG A 251     -25.636 -11.275  39.190  1.00  0.80           N  
ATOM   3695  H   ARG A 251     -17.599 -13.738  38.721  1.00  0.80           H  
ATOM   3696  HA  ARG A 251     -20.427 -14.095  38.284  1.00  0.80           H  
ATOM   3697 1HB  ARG A 251     -19.372 -12.259  39.720  1.00  0.80           H  
ATOM   3698 2HB  ARG A 251     -18.853 -11.500  38.247  1.00  0.80           H  
ATOM   3699 1HG  ARG A 251     -20.868 -10.461  39.104  1.00  0.80           H  
ATOM   3700 2HG  ARG A 251     -21.155 -11.209  37.512  1.00  0.80           H  
ATOM   3701 1HD  ARG A 251     -22.202 -13.127  38.572  1.00  0.80           H  
ATOM   3702 2HD  ARG A 251     -21.838 -12.470  40.185  1.00  0.80           H  
ATOM   3703  HE  ARG A 251     -23.287 -10.471  39.084  1.00  0.80           H  
ATOM   3704 1HH1 ARG A 251     -23.890 -13.961  39.269  1.00  0.80           H  
ATOM   3705 2HH1 ARG A 251     -25.638 -13.746  39.294  1.00  0.80           H  
ATOM   3706 1HH2 ARG A 251     -25.538 -10.270  39.142  1.00  0.80           H  
ATOM   3707 2HH2 ARG A 251     -26.556 -11.687  39.237  1.00  0.80           H  
ATOM   3708  N   VAL A 252     -18.646 -12.796  35.813  1.00  0.80           N  
ATOM   3709  CA  VAL A 252     -18.710 -12.494  34.395  1.00  0.80           C  
ATOM   3710  C   VAL A 252     -18.943 -13.767  33.614  1.00  0.80           C  
ATOM   3711  O   VAL A 252     -19.776 -13.786  32.712  1.00  0.80           O  
ATOM   3712  CB  VAL A 252     -17.443 -11.798  33.880  1.00  0.80           C  
ATOM   3713  CG1 VAL A 252     -17.530 -11.663  32.337  1.00  0.80           C  
ATOM   3714  CG2 VAL A 252     -17.301 -10.415  34.531  1.00  0.80           C  
ATOM   3715  H   VAL A 252     -17.769 -12.667  36.323  1.00  0.80           H  
ATOM   3716  HA  VAL A 252     -19.553 -11.822  34.226  1.00  0.80           H  
ATOM   3717  HB  VAL A 252     -16.565 -12.411  34.123  1.00  0.80           H  
ATOM   3718 1HG1 VAL A 252     -16.646 -11.176  31.955  1.00  0.80           H  
ATOM   3719 2HG1 VAL A 252     -17.623 -12.651  31.890  1.00  0.80           H  
ATOM   3720 3HG1 VAL A 252     -18.402 -11.066  32.073  1.00  0.80           H  
ATOM   3721 1HG2 VAL A 252     -16.405  -9.926  34.162  1.00  0.80           H  
ATOM   3722 2HG2 VAL A 252     -18.168  -9.807  34.285  1.00  0.80           H  
ATOM   3723 3HG2 VAL A 252     -17.232 -10.522  35.611  1.00  0.80           H  
ATOM   3724  N   ALA A 253     -18.220 -14.838  33.966  1.00  0.81           N  
ATOM   3725  CA  ALA A 253     -18.381 -16.112  33.291  1.00  0.81           C  
ATOM   3726  C   ALA A 253     -19.805 -16.618  33.427  1.00  0.81           C  
ATOM   3727  O   ALA A 253     -20.393 -17.097  32.456  1.00  0.81           O  
ATOM   3728  CB  ALA A 253     -17.442 -17.133  33.869  1.00  0.81           C  
ATOM   3729  H   ALA A 253     -17.535 -14.772  34.714  1.00  0.81           H  
ATOM   3730  HA  ALA A 253     -18.144 -15.977  32.243  1.00  0.81           H  
ATOM   3731 1HB  ALA A 253     -17.568 -18.075  33.337  1.00  0.81           H  
ATOM   3732 2HB  ALA A 253     -16.417 -16.787  33.768  1.00  0.81           H  
ATOM   3733 3HB  ALA A 253     -17.673 -17.272  34.924  1.00  0.81           H  
ATOM   3734  N   ALA A 254     -20.396 -16.480  34.622  1.00  0.84           N  
ATOM   3735  CA  ALA A 254     -21.771 -16.908  34.798  1.00  0.84           C  
ATOM   3736  C   ALA A 254     -22.689 -16.094  33.908  1.00  0.84           C  
ATOM   3737  O   ALA A 254     -23.584 -16.643  33.265  1.00  0.84           O  
ATOM   3738  CB  ALA A 254     -22.195 -16.788  36.255  1.00  0.84           C  
ATOM   3739  H   ALA A 254     -19.891 -16.104  35.426  1.00  0.84           H  
ATOM   3740  HA  ALA A 254     -21.840 -17.938  34.493  1.00  0.84           H  
ATOM   3741 1HB  ALA A 254     -23.225 -17.131  36.378  1.00  0.84           H  
ATOM   3742 2HB  ALA A 254     -21.536 -17.394  36.878  1.00  0.84           H  
ATOM   3743 3HB  ALA A 254     -22.123 -15.746  36.569  1.00  0.84           H  
ATOM   3744  N   THR A 255     -22.426 -14.788  33.810  1.00  0.90           N  
ATOM   3745  CA  THR A 255     -23.266 -13.919  33.006  1.00  0.90           C  
ATOM   3746  C   THR A 255     -23.178 -14.251  31.522  1.00  0.90           C  
ATOM   3747  O   THR A 255     -24.206 -14.428  30.862  1.00  0.90           O  
ATOM   3748  CB  THR A 255     -22.870 -12.445  33.214  1.00  0.90           C  
ATOM   3749  OG1 THR A 255     -23.043 -12.091  34.597  1.00  0.90           O  
ATOM   3750  CG2 THR A 255     -23.731 -11.553  32.332  1.00  0.90           C  
ATOM   3751  H   THR A 255     -21.667 -14.376  34.352  1.00  0.90           H  
ATOM   3752  HA  THR A 255     -24.299 -14.053  33.323  1.00  0.90           H  
ATOM   3753  HB  THR A 255     -21.827 -12.307  32.945  1.00  0.90           H  
ATOM   3754  HG1 THR A 255     -22.406 -12.620  35.136  1.00  0.90           H  
ATOM   3755 1HG2 THR A 255     -23.446 -10.513  32.478  1.00  0.90           H  
ATOM   3756 2HG2 THR A 255     -23.579 -11.829  31.290  1.00  0.90           H  
ATOM   3757 3HG2 THR A 255     -24.780 -11.684  32.594  1.00  0.90           H  
ATOM   3758  N   VAL A 256     -21.962 -14.388  30.982  1.00  0.99           N  
ATOM   3759  CA  VAL A 256     -21.861 -14.658  29.553  1.00  0.99           C  
ATOM   3760  C   VAL A 256     -22.336 -16.076  29.268  1.00  0.99           C  
ATOM   3761  O   VAL A 256     -22.889 -16.370  28.200  1.00  0.99           O  
ATOM   3762  CB  VAL A 256     -20.430 -14.414  29.020  1.00  0.99           C  
ATOM   3763  CG1 VAL A 256     -20.028 -12.970  29.285  1.00  0.99           C  
ATOM   3764  CG2 VAL A 256     -19.429 -15.358  29.639  1.00  0.99           C  
ATOM   3765  H   VAL A 256     -21.130 -14.265  31.562  1.00  0.99           H  
ATOM   3766  HA  VAL A 256     -22.519 -13.970  29.029  1.00  0.99           H  
ATOM   3767  HB  VAL A 256     -20.440 -14.548  27.960  1.00  0.99           H  
ATOM   3768 1HG1 VAL A 256     -19.041 -12.791  28.881  1.00  0.99           H  
ATOM   3769 2HG1 VAL A 256     -20.742 -12.300  28.809  1.00  0.99           H  
ATOM   3770 3HG1 VAL A 256     -20.018 -12.789  30.359  1.00  0.99           H  
ATOM   3771 1HG2 VAL A 256     -18.437 -15.156  29.238  1.00  0.99           H  
ATOM   3772 2HG2 VAL A 256     -19.437 -15.194  30.690  1.00  0.99           H  
ATOM   3773 3HG2 VAL A 256     -19.693 -16.392  29.429  1.00  0.99           H  
ATOM   3774  N   GLY A 257     -22.187 -16.949  30.261  1.00  1.13           N  
ATOM   3775  CA  GLY A 257     -22.684 -18.298  30.185  1.00  1.13           C  
ATOM   3776  C   GLY A 257     -24.185 -18.265  29.982  1.00  1.13           C  
ATOM   3777  O   GLY A 257     -24.686 -18.772  28.991  1.00  1.13           O  
ATOM   3778  H   GLY A 257     -21.692 -16.685  31.109  1.00  1.13           H  
ATOM   3779 1HA  GLY A 257     -22.194 -18.842  29.379  1.00  1.13           H  
ATOM   3780 2HA  GLY A 257     -22.453 -18.792  31.120  1.00  1.13           H  
ATOM   3781  N   GLN A 258     -24.904 -17.600  30.883  1.00  1.36           N  
ATOM   3782  CA  GLN A 258     -26.361 -17.520  30.817  1.00  1.36           C  
ATOM   3783  C   GLN A 258     -26.872 -16.843  29.543  1.00  1.36           C  
ATOM   3784  O   GLN A 258     -27.902 -17.242  28.999  1.00  1.36           O  
ATOM   3785  CB  GLN A 258     -26.874 -16.730  32.024  1.00  1.36           C  
ATOM   3786  CG  GLN A 258     -26.728 -17.433  33.377  1.00  1.36           C  
ATOM   3787  CD  GLN A 258     -27.066 -16.486  34.525  1.00  1.36           C  
ATOM   3788  OE1 GLN A 258     -27.373 -15.310  34.288  1.00  1.36           O  
ATOM   3789  NE2 GLN A 258     -27.003 -16.967  35.762  1.00  1.36           N  
ATOM   3790  H   GLN A 258     -24.423 -17.169  31.673  1.00  1.36           H  
ATOM   3791  HA  GLN A 258     -26.760 -18.535  30.846  1.00  1.36           H  
ATOM   3792 1HB  GLN A 258     -26.323 -15.787  32.085  1.00  1.36           H  
ATOM   3793 2HB  GLN A 258     -27.923 -16.486  31.876  1.00  1.36           H  
ATOM   3794 1HG  GLN A 258     -27.422 -18.274  33.410  1.00  1.36           H  
ATOM   3795 2HG  GLN A 258     -25.712 -17.790  33.500  1.00  1.36           H  
ATOM   3796 1HE2 GLN A 258     -27.211 -16.370  36.545  1.00  1.36           H  
ATOM   3797 2HE2 GLN A 258     -26.740 -17.917  35.936  1.00  1.36           H  
ATOM   3798  N   LEU A 259     -26.169 -15.806  29.078  1.00  1.70           N  
ATOM   3799  CA  LEU A 259     -26.584 -15.080  27.879  1.00  1.70           C  
ATOM   3800  C   LEU A 259     -26.502 -15.913  26.601  1.00  1.70           C  
ATOM   3801  O   LEU A 259     -27.358 -15.786  25.722  1.00  1.70           O  
ATOM   3802  CB  LEU A 259     -25.721 -13.826  27.705  1.00  1.70           C  
ATOM   3803  CG  LEU A 259     -25.938 -12.714  28.747  1.00  1.70           C  
ATOM   3804  CD1 LEU A 259     -24.878 -11.640  28.556  1.00  1.70           C  
ATOM   3805  CD2 LEU A 259     -27.327 -12.145  28.589  1.00  1.70           C  
ATOM   3806  H   LEU A 259     -25.339 -15.497  29.585  1.00  1.70           H  
ATOM   3807  HA  LEU A 259     -27.617 -14.772  28.017  1.00  1.70           H  
ATOM   3808 1HB  LEU A 259     -24.675 -14.127  27.757  1.00  1.70           H  
ATOM   3809 2HB  LEU A 259     -25.908 -13.410  26.718  1.00  1.70           H  
ATOM   3810  HG  LEU A 259     -25.841 -13.119  29.742  1.00  1.70           H  
ATOM   3811 1HD1 LEU A 259     -25.022 -10.853  29.295  1.00  1.70           H  
ATOM   3812 2HD1 LEU A 259     -23.893 -12.077  28.684  1.00  1.70           H  
ATOM   3813 3HD1 LEU A 259     -24.962 -11.220  27.556  1.00  1.70           H  
ATOM   3814 1HD2 LEU A 259     -27.483 -11.361  29.330  1.00  1.70           H  
ATOM   3815 2HD2 LEU A 259     -27.440 -11.730  27.588  1.00  1.70           H  
ATOM   3816 3HD2 LEU A 259     -28.061 -12.938  28.738  1.00  1.70           H  
ATOM   3817  N   ASN A 260     -25.483 -16.768  26.496  1.00  2.20           N  
ATOM   3818  CA  ASN A 260     -25.294 -17.575  25.293  1.00  2.20           C  
ATOM   3819  C   ASN A 260     -25.789 -19.013  25.453  1.00  2.20           C  
ATOM   3820  O   ASN A 260     -26.148 -19.672  24.473  1.00  2.20           O  
ATOM   3821  CB  ASN A 260     -23.827 -17.557  24.932  1.00  2.20           C  
ATOM   3822  CG  ASN A 260     -23.361 -16.193  24.534  1.00  2.20           C  
ATOM   3823  OD1 ASN A 260     -23.597 -15.728  23.411  1.00  2.20           O  
ATOM   3824  ND2 ASN A 260     -22.724 -15.520  25.456  1.00  2.20           N  
ATOM   3825  H   ASN A 260     -24.786 -16.820  27.245  1.00  2.20           H  
ATOM   3826  HA  ASN A 260     -25.865 -17.125  24.483  1.00  2.20           H  
ATOM   3827 1HB  ASN A 260     -23.249 -17.871  25.800  1.00  2.20           H  
ATOM   3828 2HB  ASN A 260     -23.631 -18.263  24.126  1.00  2.20           H  
ATOM   3829 1HD2 ASN A 260     -22.400 -14.595  25.268  1.00  2.20           H  
ATOM   3830 2HD2 ASN A 260     -22.584 -15.942  26.375  1.00  2.20           H  
ATOM   3831  N   TYR A 261     -25.809 -19.491  26.690  1.00  2.89           N  
ATOM   3832  CA  TYR A 261     -26.194 -20.846  27.056  1.00  2.89           C  
ATOM   3833  C   TYR A 261     -27.184 -20.818  28.240  1.00  2.89           C  
ATOM   3834  O   TYR A 261     -26.793 -21.148  29.363  1.00  2.89           O  
ATOM   3835  CB  TYR A 261     -24.931 -21.620  27.427  1.00  2.89           C  
ATOM   3836  CG  TYR A 261     -23.896 -21.592  26.325  1.00  2.89           C  
ATOM   3837  CD1 TYR A 261     -22.852 -20.685  26.407  1.00  2.89           C  
ATOM   3838  CD2 TYR A 261     -23.972 -22.458  25.252  1.00  2.89           C  
ATOM   3839  CE1 TYR A 261     -21.894 -20.633  25.419  1.00  2.89           C  
ATOM   3840  CE2 TYR A 261     -23.009 -22.411  24.262  1.00  2.89           C  
ATOM   3841  CZ  TYR A 261     -21.973 -21.501  24.345  1.00  2.89           C  
ATOM   3842  OH  TYR A 261     -21.012 -21.455  23.359  1.00  2.89           O  
ATOM   3843  H   TYR A 261     -25.513 -18.892  27.446  1.00  2.89           H  
ATOM   3844  HA  TYR A 261     -26.673 -21.327  26.206  1.00  2.89           H  
ATOM   3845 1HB  TYR A 261     -24.485 -21.198  28.327  1.00  2.89           H  
ATOM   3846 2HB  TYR A 261     -25.182 -22.658  27.639  1.00  2.89           H  
ATOM   3847  HD1 TYR A 261     -22.793 -20.005  27.259  1.00  2.89           H  
ATOM   3848  HD2 TYR A 261     -24.791 -23.174  25.186  1.00  2.89           H  
ATOM   3849  HE1 TYR A 261     -21.078 -19.914  25.492  1.00  2.89           H  
ATOM   3850  HE2 TYR A 261     -23.069 -23.093  23.414  1.00  2.89           H  
ATOM   3851  HH  TYR A 261     -20.369 -20.778  23.573  1.00  2.89           H  
ATOM   3852  N   PRO A 262     -28.458 -20.427  28.027  1.00  3.75           N  
ATOM   3853  CA  PRO A 262     -29.477 -20.224  29.046  1.00  3.75           C  
ATOM   3854  C   PRO A 262     -29.713 -21.475  29.869  1.00  3.75           C  
ATOM   3855  O   PRO A 262     -29.588 -22.594  29.363  1.00  3.75           O  
ATOM   3856  CB  PRO A 262     -30.724 -19.882  28.223  1.00  3.75           C  
ATOM   3857  CG  PRO A 262     -30.190 -19.348  26.922  1.00  3.75           C  
ATOM   3858  CD  PRO A 262     -28.953 -20.163  26.655  1.00  3.75           C  
ATOM   3859  HA  PRO A 262     -29.180 -19.381  29.692  1.00  3.75           H  
ATOM   3860 1HB  PRO A 262     -31.343 -20.784  28.100  1.00  3.75           H  
ATOM   3861 2HB  PRO A 262     -31.334 -19.147  28.763  1.00  3.75           H  
ATOM   3862 1HG  PRO A 262     -30.943 -19.430  26.126  1.00  3.75           H  
ATOM   3863 2HG  PRO A 262     -29.953 -18.271  27.029  1.00  3.75           H  
ATOM   3864 1HD  PRO A 262     -29.195 -21.102  26.141  1.00  3.75           H  
ATOM   3865 2HD  PRO A 262     -28.303 -19.540  26.083  1.00  3.75           H  
ATOM   3866  N   THR A 263     -30.085 -21.280  31.130  1.00  4.73           N  
ATOM   3867  CA  THR A 263     -30.358 -22.376  32.048  1.00  4.73           C  
ATOM   3868  C   THR A 263     -31.482 -23.282  31.509  1.00  4.73           C  
ATOM   3869  O   THR A 263     -32.495 -22.754  31.058  1.00  4.73           O  
ATOM   3870  CB  THR A 263     -30.789 -21.814  33.418  1.00  4.73           C  
ATOM   3871  OG1 THR A 263     -29.754 -20.961  33.933  1.00  4.73           O  
ATOM   3872  CG2 THR A 263     -31.059 -22.936  34.401  1.00  4.73           C  
ATOM   3873  H   THR A 263     -30.168 -20.332  31.469  1.00  4.73           H  
ATOM   3874  HA  THR A 263     -29.434 -22.916  32.199  1.00  4.73           H  
ATOM   3875  HB  THR A 263     -31.701 -21.229  33.295  1.00  4.73           H  
ATOM   3876  HG1 THR A 263     -29.998 -20.658  34.814  1.00  4.73           H  
ATOM   3877 1HG2 THR A 263     -31.368 -22.516  35.356  1.00  4.73           H  
ATOM   3878 2HG2 THR A 263     -31.853 -23.569  34.016  1.00  4.73           H  
ATOM   3879 3HG2 THR A 263     -30.158 -23.527  34.539  1.00  4.73           H  
ATOM   3880  N   PRO A 264     -31.290 -24.620  31.439  1.00  5.70           N  
ATOM   3881  CA  PRO A 264     -32.282 -25.617  31.053  1.00  5.70           C  
ATOM   3882  C   PRO A 264     -33.494 -25.611  31.975  1.00  5.70           C  
ATOM   3883  O   PRO A 264     -33.350 -25.397  33.180  1.00  5.70           O  
ATOM   3884  CB  PRO A 264     -31.511 -26.937  31.199  1.00  5.70           C  
ATOM   3885  CG  PRO A 264     -30.062 -26.561  31.041  1.00  5.70           C  
ATOM   3886  CD  PRO A 264     -29.938 -25.188  31.652  1.00  5.70           C  
ATOM   3887  HA  PRO A 264     -32.585 -25.445  30.011  1.00  5.70           H  
ATOM   3888 1HB  PRO A 264     -31.732 -27.386  32.178  1.00  5.70           H  
ATOM   3889 2HB  PRO A 264     -31.853 -27.653  30.438  1.00  5.70           H  
ATOM   3890 1HG  PRO A 264     -29.422 -27.305  31.540  1.00  5.70           H  
ATOM   3891 2HG  PRO A 264     -29.785 -26.570  29.976  1.00  5.70           H  
ATOM   3892 1HD  PRO A 264     -29.688 -25.243  32.721  1.00  5.70           H  
ATOM   3893 2HD  PRO A 264     -29.183 -24.653  31.052  1.00  5.70           H  
ATOM   3894  N   HIS A 265     -34.662 -25.906  31.413  1.00  6.53           N  
ATOM   3895  CA  HIS A 265     -35.900 -25.989  32.179  1.00  6.53           C  
ATOM   3896  C   HIS A 265     -36.674 -27.239  31.782  1.00  6.53           C  
ATOM   3897  O   HIS A 265     -37.874 -27.341  32.036  1.00  6.53           O  
ATOM   3898  OXT HIS A 265     -36.140 -28.044  31.021  1.00  6.53           O  
ATOM   3899  CB  HIS A 265     -36.768 -24.742  31.961  1.00  6.53           C  
ATOM   3900  CG  HIS A 265     -36.101 -23.465  32.382  1.00  6.53           C  
ATOM   3901  ND1 HIS A 265     -36.074 -23.034  33.693  1.00  6.53           N  
ATOM   3902  CD2 HIS A 265     -35.433 -22.537  31.669  1.00  6.53           C  
ATOM   3903  CE1 HIS A 265     -35.408 -21.896  33.761  1.00  6.53           C  
ATOM   3904  NE2 HIS A 265     -35.012 -21.574  32.548  1.00  6.53           N  
ATOM   3905  H   HIS A 265     -34.696 -26.068  30.417  1.00  6.53           H  
ATOM   3906  HA  HIS A 265     -35.672 -26.063  33.242  1.00  6.53           H  
ATOM   3907 1HB  HIS A 265     -37.028 -24.660  30.905  1.00  6.53           H  
ATOM   3908 2HB  HIS A 265     -37.696 -24.843  32.521  1.00  6.53           H  
ATOM   3909  HD2 HIS A 265     -35.251 -22.552  30.594  1.00  6.53           H  
ATOM   3910  HE1 HIS A 265     -35.219 -21.322  34.666  1.00  6.53           H  
ATOM   3911  HE2 HIS A 265     -34.478 -20.758  32.293  1.00  6.53           H  
ENDMDL

REMARK ID 648844 DOMAINID 642281 MODEL 5 2024-12-14_00000422_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.345   2.164   0.261  1.00 18.34           N  
ATOM      2  CA  SER A   1      -0.151   1.522  -1.036  1.00 18.34           C  
ATOM      3  C   SER A   1       1.047   0.564  -0.991  1.00 18.34           C  
ATOM      4  O   SER A   1       0.896  -0.599  -0.623  1.00 18.34           O  
ATOM      5  CB  SER A   1      -0.016   2.578  -2.141  1.00 18.34           C  
ATOM      6  OG  SER A   1       1.149   3.349  -1.999  1.00 18.34           O  
ATOM      7 1H   SER A   1      -1.095   2.834   0.194  1.00 18.34           H  
ATOM      8 2H   SER A   1      -0.589   1.460   0.947  1.00 18.34           H  
ATOM      9 3H   SER A   1       0.499   2.636   0.552  1.00 18.34           H  
ATOM     10  HA  SER A   1      -1.039   0.929  -1.256  1.00 18.34           H  
ATOM     11 1HB  SER A   1      -0.008   2.082  -3.112  1.00 18.34           H  
ATOM     12 2HB  SER A   1      -0.888   3.230  -2.119  1.00 18.34           H  
ATOM     13  HG  SER A   1       1.080   4.049  -2.661  1.00 18.34           H  
ATOM     14  N   SER A   2       2.235   1.046  -1.369  1.00 17.88           N  
ATOM     15  CA  SER A   2       3.447   0.220  -1.329  1.00 17.88           C  
ATOM     16  C   SER A   2       3.832  -0.126   0.108  1.00 17.88           C  
ATOM     17  O   SER A   2       4.254  -1.245   0.405  1.00 17.88           O  
ATOM     18  CB  SER A   2       4.601   0.937  -2.000  1.00 17.88           C  
ATOM     19  OG  SER A   2       4.368   1.099  -3.375  1.00 17.88           O  
ATOM     20  H   SER A   2       2.281   2.003  -1.679  1.00 17.88           H  
ATOM     21  HA  SER A   2       3.250  -0.710  -1.864  1.00 17.88           H  
ATOM     22 1HB  SER A   2       4.741   1.911  -1.535  1.00 17.88           H  
ATOM     23 2HB  SER A   2       5.516   0.368  -1.848  1.00 17.88           H  
ATOM     24  HG  SER A   2       5.147   1.542  -3.724  1.00 17.88           H  
ATOM     25  N   GLY A   3       3.703   0.862   0.990  1.00 17.25           N  
ATOM     26  CA  GLY A   3       4.003   0.704   2.406  1.00 17.25           C  
ATOM     27  C   GLY A   3       2.751   0.946   3.242  1.00 17.25           C  
ATOM     28  O   GLY A   3       1.643   0.994   2.699  1.00 17.25           O  
ATOM     29  H   GLY A   3       3.371   1.753   0.661  1.00 17.25           H  
ATOM     30 1HA  GLY A   3       4.381  -0.302   2.594  1.00 17.25           H  
ATOM     31 2HA  GLY A   3       4.783   1.405   2.697  1.00 17.25           H  
ATOM     32  N   LEU A   4       2.969   1.176   4.542  1.00 16.48           N  
ATOM     33  CA  LEU A   4       1.943   1.384   5.573  1.00 16.48           C  
ATOM     34  C   LEU A   4       1.131   0.138   5.894  1.00 16.48           C  
ATOM     35  O   LEU A   4       0.971  -0.768   5.077  1.00 16.48           O  
ATOM     36  CB  LEU A   4       0.985   2.525   5.206  1.00 16.48           C  
ATOM     37  CG  LEU A   4       1.625   3.902   5.105  1.00 16.48           C  
ATOM     38  CD1 LEU A   4       0.597   4.893   4.604  1.00 16.48           C  
ATOM     39  CD2 LEU A   4       2.151   4.298   6.481  1.00 16.48           C  
ATOM     40  H   LEU A   4       3.929   1.153   4.853  1.00 16.48           H  
ATOM     41  HA  LEU A   4       2.453   1.677   6.489  1.00 16.48           H  
ATOM     42 1HB  LEU A   4       0.476   2.313   4.278  1.00 16.48           H  
ATOM     43 2HB  LEU A   4       0.225   2.584   5.987  1.00 16.48           H  
ATOM     44  HG  LEU A   4       2.449   3.877   4.394  1.00 16.48           H  
ATOM     45 1HD1 LEU A   4       1.050   5.881   4.528  1.00 16.48           H  
ATOM     46 2HD1 LEU A   4       0.241   4.581   3.623  1.00 16.48           H  
ATOM     47 3HD1 LEU A   4      -0.240   4.930   5.299  1.00 16.48           H  
ATOM     48 1HD2 LEU A   4       2.614   5.283   6.427  1.00 16.48           H  
ATOM     49 2HD2 LEU A   4       1.324   4.323   7.193  1.00 16.48           H  
ATOM     50 3HD2 LEU A   4       2.888   3.567   6.810  1.00 16.48           H  
ATOM     51  N   VAL A   5       0.673   0.094   7.133  1.00 15.62           N  
ATOM     52  CA  VAL A   5      -0.108  -1.001   7.674  1.00 15.62           C  
ATOM     53  C   VAL A   5      -1.355  -0.394   8.316  1.00 15.62           C  
ATOM     54  O   VAL A   5      -1.391   0.823   8.517  1.00 15.62           O  
ATOM     55  CB  VAL A   5       0.717  -1.763   8.731  1.00 15.62           C  
ATOM     56  CG1 VAL A   5       1.982  -2.315   8.107  1.00 15.62           C  
ATOM     57  CG2 VAL A   5       1.019  -0.830   9.881  1.00 15.62           C  
ATOM     58  H   VAL A   5       0.872   0.879   7.734  1.00 15.62           H  
ATOM     59  HA  VAL A   5      -0.365  -1.662   6.852  1.00 15.62           H  
ATOM     60  HB  VAL A   5       0.161  -2.608   9.096  1.00 15.62           H  
ATOM     61 1HG1 VAL A   5       2.546  -2.864   8.859  1.00 15.62           H  
ATOM     62 2HG1 VAL A   5       1.715  -2.987   7.289  1.00 15.62           H  
ATOM     63 3HG1 VAL A   5       2.594  -1.505   7.724  1.00 15.62           H  
ATOM     64 1HG2 VAL A   5       1.593  -1.360  10.639  1.00 15.62           H  
ATOM     65 2HG2 VAL A   5       1.593   0.021   9.520  1.00 15.62           H  
ATOM     66 3HG2 VAL A   5       0.082  -0.487  10.312  1.00 15.62           H  
ATOM     67  N   PRO A   6      -2.393  -1.171   8.670  1.00 14.68           N  
ATOM     68  CA  PRO A   6      -3.580  -0.688   9.359  1.00 14.68           C  
ATOM     69  C   PRO A   6      -3.253  -0.292  10.802  1.00 14.68           C  
ATOM     70  O   PRO A   6      -3.676  -0.942  11.759  1.00 14.68           O  
ATOM     71  CB  PRO A   6      -4.517  -1.909   9.323  1.00 14.68           C  
ATOM     72  CG  PRO A   6      -3.953  -2.818   8.243  1.00 14.68           C  
ATOM     73  CD  PRO A   6      -2.468  -2.595   8.283  1.00 14.68           C  
ATOM     74  HA  PRO A   6      -4.006   0.157   8.807  1.00 14.68           H  
ATOM     75 1HB  PRO A   6      -4.544  -2.392  10.308  1.00 14.68           H  
ATOM     76 2HB  PRO A   6      -5.543  -1.580   9.102  1.00 14.68           H  
ATOM     77 1HG  PRO A   6      -4.228  -3.866   8.449  1.00 14.68           H  
ATOM     78 2HG  PRO A   6      -4.393  -2.564   7.267  1.00 14.68           H  
ATOM     79 1HD  PRO A   6      -2.018  -3.234   9.053  1.00 14.68           H  
ATOM     80 2HD  PRO A   6      -2.077  -2.797   7.290  1.00 14.68           H  
ATOM     81  N   ARG A   7      -2.553   0.844  10.926  1.00 13.72           N  
ATOM     82  CA  ARG A   7      -2.047   1.388  12.190  1.00 13.72           C  
ATOM     83  C   ARG A   7      -3.146   1.701  13.190  1.00 13.72           C  
ATOM     84  O   ARG A   7      -2.909   1.702  14.402  1.00 13.72           O  
ATOM     85  CB  ARG A   7      -1.232   2.654  11.952  1.00 13.72           C  
ATOM     86  CG  ARG A   7       0.126   2.449  11.292  1.00 13.72           C  
ATOM     87  CD  ARG A   7       0.840   3.739  11.076  1.00 13.72           C  
ATOM     88  NE  ARG A   7       2.173   3.540  10.517  1.00 13.72           N  
ATOM     89  CZ  ARG A   7       2.971   4.527  10.057  1.00 13.72           C  
ATOM     90  NH1 ARG A   7       2.556   5.775  10.080  1.00 13.72           N  
ATOM     91  NH2 ARG A   7       4.170   4.240   9.583  1.00 13.72           N  
ATOM     92  H   ARG A   7      -2.282   1.307  10.062  1.00 13.72           H  
ATOM     93  HA  ARG A   7      -1.386   0.642  12.634  1.00 13.72           H  
ATOM     94 1HB  ARG A   7      -1.802   3.333  11.321  1.00 13.72           H  
ATOM     95 2HB  ARG A   7      -1.063   3.156  12.903  1.00 13.72           H  
ATOM     96 1HG  ARG A   7       0.747   1.804  11.913  1.00 13.72           H  
ATOM     97 2HG  ARG A   7      -0.018   1.989  10.322  1.00 13.72           H  
ATOM     98 1HD  ARG A   7       0.269   4.355  10.382  1.00 13.72           H  
ATOM     99 2HD  ARG A   7       0.943   4.262  12.026  1.00 13.72           H  
ATOM    100  HE  ARG A   7       2.530   2.596  10.485  1.00 13.72           H  
ATOM    101 1HH1 ARG A   7       1.639   5.996  10.443  1.00 13.72           H  
ATOM    102 2HH1 ARG A   7       3.155   6.511   9.737  1.00 13.72           H  
ATOM    103 1HH2 ARG A   7       4.494   3.283   9.570  1.00 13.72           H  
ATOM    104 2HH2 ARG A   7       4.767   4.978   9.241  1.00 13.72           H  
ATOM    105  N   GLY A   8      -4.374   1.881  12.696  1.00 12.75           N  
ATOM    106  CA  GLY A   8      -5.525   2.147  13.556  1.00 12.75           C  
ATOM    107  C   GLY A   8      -5.634   1.057  14.629  1.00 12.75           C  
ATOM    108  O   GLY A   8      -6.182   1.299  15.706  1.00 12.75           O  
ATOM    109  H   GLY A   8      -4.498   1.847  11.696  1.00 12.75           H  
ATOM    110 1HA  GLY A   8      -5.413   3.123  14.028  1.00 12.75           H  
ATOM    111 2HA  GLY A   8      -6.435   2.173  12.959  1.00 12.75           H  
ATOM    112  N   SER A   9      -5.141  -0.156  14.315  1.00 11.72           N  
ATOM    113  CA  SER A   9      -5.125  -1.258  15.256  1.00 11.72           C  
ATOM    114  C   SER A   9      -6.491  -1.473  15.892  1.00 11.72           C  
ATOM    115  O   SER A   9      -6.598  -1.666  17.106  1.00 11.72           O  
ATOM    116  CB  SER A   9      -4.081  -0.947  16.316  1.00 11.72           C  
ATOM    117  OG  SER A   9      -2.810  -0.746  15.735  1.00 11.72           O  
ATOM    118  H   SER A   9      -4.699  -0.300  13.407  1.00 11.72           H  
ATOM    119  HA  SER A   9      -4.840  -2.164  14.717  1.00 11.72           H  
ATOM    120 1HB  SER A   9      -4.372  -0.065  16.882  1.00 11.72           H  
ATOM    121 2HB  SER A   9      -4.031  -1.776  17.013  1.00 11.72           H  
ATOM    122  HG  SER A   9      -2.845   0.145  15.285  1.00 11.72           H  
ATOM    123  N   HIS A  10      -7.529  -1.501  15.061  1.00 10.57           N  
ATOM    124  CA  HIS A  10      -8.902  -1.609  15.529  1.00 10.57           C  
ATOM    125  C   HIS A  10      -9.203  -2.907  16.262  1.00 10.57           C  
ATOM    126  O   HIS A  10      -9.949  -2.904  17.241  1.00 10.57           O  
ATOM    127  CB  HIS A  10      -9.853  -1.448  14.345  1.00 10.57           C  
ATOM    128  CG  HIS A  10      -9.899  -0.041  13.824  1.00 10.57           C  
ATOM    129  ND1 HIS A  10     -10.473   0.998  14.533  1.00 10.57           N  
ATOM    130  CD2 HIS A  10      -9.429   0.501  12.673  1.00 10.57           C  
ATOM    131  CE1 HIS A  10     -10.353   2.120  13.835  1.00 10.57           C  
ATOM    132  NE2 HIS A  10      -9.729   1.844  12.703  1.00 10.57           N  
ATOM    133  H   HIS A  10      -7.352  -1.374  14.074  1.00 10.57           H  
ATOM    134  HA  HIS A  10      -9.099  -0.792  16.219  1.00 10.57           H  
ATOM    135 1HB  HIS A  10      -9.543  -2.107  13.534  1.00 10.57           H  
ATOM    136 2HB  HIS A  10     -10.860  -1.740  14.642  1.00 10.57           H  
ATOM    137  HD2 HIS A  10      -8.912  -0.027  11.872  1.00 10.57           H  
ATOM    138  HE1 HIS A  10     -10.711   3.102  14.141  1.00 10.57           H  
ATOM    139  HE2 HIS A  10      -9.503   2.508  11.976  1.00 10.57           H  
ATOM    140  N   MET A  11      -8.641  -4.030  15.822  1.00  9.28           N  
ATOM    141  CA  MET A  11      -8.927  -5.269  16.539  1.00  9.28           C  
ATOM    142  C   MET A  11      -8.368  -5.197  17.960  1.00  9.28           C  
ATOM    143  O   MET A  11      -9.029  -5.587  18.932  1.00  9.28           O  
ATOM    144  CB  MET A  11      -8.350  -6.468  15.795  1.00  9.28           C  
ATOM    145  CG  MET A  11      -9.044  -6.775  14.473  1.00  9.28           C  
ATOM    146  SD  MET A  11      -8.242  -8.104  13.556  1.00  9.28           S  
ATOM    147  CE  MET A  11      -8.651  -9.513  14.584  1.00  9.28           C  
ATOM    148  H   MET A  11      -8.034  -4.021  15.017  1.00  9.28           H  
ATOM    149  HA  MET A  11     -10.009  -5.387  16.613  1.00  9.28           H  
ATOM    150 1HB  MET A  11      -7.296  -6.294  15.588  1.00  9.28           H  
ATOM    151 2HB  MET A  11      -8.418  -7.353  16.427  1.00  9.28           H  
ATOM    152 1HG  MET A  11     -10.078  -7.061  14.665  1.00  9.28           H  
ATOM    153 2HG  MET A  11      -9.049  -5.880  13.850  1.00  9.28           H  
ATOM    154 1HE  MET A  11      -8.226 -10.417  14.148  1.00  9.28           H  
ATOM    155 2HE  MET A  11      -8.243  -9.365  15.584  1.00  9.28           H  
ATOM    156 3HE  MET A  11      -9.735  -9.616  14.646  1.00  9.28           H  
ATOM    157  N   ALA A  12      -7.134  -4.696  18.085  1.00  7.86           N  
ATOM    158  CA  ALA A  12      -6.501  -4.575  19.392  1.00  7.86           C  
ATOM    159  C   ALA A  12      -7.249  -3.578  20.261  1.00  7.86           C  
ATOM    160  O   ALA A  12      -7.464  -3.816  21.453  1.00  7.86           O  
ATOM    161  CB  ALA A  12      -5.060  -4.147  19.242  1.00  7.86           C  
ATOM    162  H   ALA A  12      -6.640  -4.380  17.264  1.00  7.86           H  
ATOM    163  HA  ALA A  12      -6.538  -5.548  19.881  1.00  7.86           H  
ATOM    164 1HB  ALA A  12      -4.596  -4.079  20.224  1.00  7.86           H  
ATOM    165 2HB  ALA A  12      -4.524  -4.875  18.636  1.00  7.86           H  
ATOM    166 3HB  ALA A  12      -5.026  -3.174  18.756  1.00  7.86           H  
ATOM    167  N   ARG A  13      -7.677  -2.469  19.651  1.00  6.43           N  
ATOM    168  CA  ARG A  13      -8.418  -1.448  20.367  1.00  6.43           C  
ATOM    169  C   ARG A  13      -9.719  -2.016  20.895  1.00  6.43           C  
ATOM    170  O   ARG A  13     -10.028  -1.862  22.076  1.00  6.43           O  
ATOM    171  CB  ARG A  13      -8.690  -0.248  19.481  1.00  6.43           C  
ATOM    172  CG  ARG A  13      -9.460   0.879  20.159  1.00  6.43           C  
ATOM    173  CD  ARG A  13      -9.710   2.026  19.236  1.00  6.43           C  
ATOM    174  NE  ARG A  13     -10.509   1.645  18.081  1.00  6.43           N  
ATOM    175  CZ  ARG A  13     -11.839   1.446  18.091  1.00  6.43           C  
ATOM    176  NH1 ARG A  13     -12.526   1.584  19.208  1.00  6.43           N  
ATOM    177  NH2 ARG A  13     -12.439   1.113  16.963  1.00  6.43           N  
ATOM    178  H   ARG A  13      -7.458  -2.311  18.668  1.00  6.43           H  
ATOM    179  HA  ARG A  13      -7.816  -1.117  21.213  1.00  6.43           H  
ATOM    180 1HB  ARG A  13      -7.749   0.151  19.103  1.00  6.43           H  
ATOM    181 2HB  ARG A  13      -9.272  -0.567  18.620  1.00  6.43           H  
ATOM    182 1HG  ARG A  13     -10.427   0.500  20.506  1.00  6.43           H  
ATOM    183 2HG  ARG A  13      -8.891   1.243  21.015  1.00  6.43           H  
ATOM    184 1HD  ARG A  13     -10.240   2.812  19.774  1.00  6.43           H  
ATOM    185 2HD  ARG A  13      -8.756   2.411  18.874  1.00  6.43           H  
ATOM    186  HE  ARG A  13     -10.027   1.525  17.194  1.00  6.43           H  
ATOM    187 1HH1 ARG A  13     -12.045   1.845  20.067  1.00  6.43           H  
ATOM    188 2HH1 ARG A  13     -13.522   1.432  19.219  1.00  6.43           H  
ATOM    189 1HH2 ARG A  13     -11.873   1.024  16.106  1.00  6.43           H  
ATOM    190 2HH2 ARG A  13     -13.433   0.957  16.939  1.00  6.43           H  
ATOM    191  N   GLY A  14     -10.472  -2.699  20.026  1.00  5.10           N  
ATOM    192  CA  GLY A  14     -11.737  -3.296  20.416  1.00  5.10           C  
ATOM    193  C   GLY A  14     -11.535  -4.308  21.534  1.00  5.10           C  
ATOM    194  O   GLY A  14     -12.348  -4.387  22.462  1.00  5.10           O  
ATOM    195  H   GLY A  14     -10.167  -2.801  19.060  1.00  5.10           H  
ATOM    196 1HA  GLY A  14     -12.423  -2.514  20.738  1.00  5.10           H  
ATOM    197 2HA  GLY A  14     -12.182  -3.786  19.549  1.00  5.10           H  
ATOM    198  N   THR A  15     -10.426  -5.053  21.479  1.00  3.94           N  
ATOM    199  CA  THR A  15     -10.120  -6.024  22.512  1.00  3.94           C  
ATOM    200  C   THR A  15      -9.887  -5.312  23.841  1.00  3.94           C  
ATOM    201  O   THR A  15     -10.429  -5.714  24.876  1.00  3.94           O  
ATOM    202  CB  THR A  15      -8.881  -6.847  22.135  1.00  3.94           C  
ATOM    203  OG1 THR A  15      -9.130  -7.555  20.904  1.00  3.94           O  
ATOM    204  CG2 THR A  15      -8.560  -7.831  23.242  1.00  3.94           C  
ATOM    205  H   THR A  15      -9.800  -4.977  20.676  1.00  3.94           H  
ATOM    206  HA  THR A  15     -10.967  -6.698  22.623  1.00  3.94           H  
ATOM    207  HB  THR A  15      -8.035  -6.187  21.994  1.00  3.94           H  
ATOM    208  HG1 THR A  15      -9.235  -6.896  20.172  1.00  3.94           H  
ATOM    209 1HG2 THR A  15      -7.678  -8.408  22.971  1.00  3.94           H  
ATOM    210 2HG2 THR A  15      -8.367  -7.279  24.160  1.00  3.94           H  
ATOM    211 3HG2 THR A  15      -9.403  -8.503  23.392  1.00  3.94           H  
ATOM    212  N   TRP A  16      -9.107  -4.228  23.817  1.00  3.00           N  
ATOM    213  CA  TRP A  16      -8.844  -3.475  25.035  1.00  3.00           C  
ATOM    214  C   TRP A  16     -10.150  -2.919  25.584  1.00  3.00           C  
ATOM    215  O   TRP A  16     -10.444  -3.093  26.770  1.00  3.00           O  
ATOM    216  CB  TRP A  16      -7.847  -2.341  24.777  1.00  3.00           C  
ATOM    217  CG  TRP A  16      -7.490  -1.511  26.017  1.00  3.00           C  
ATOM    218  CD1 TRP A  16      -6.523  -1.804  26.934  1.00  3.00           C  
ATOM    219  CD2 TRP A  16      -8.081  -0.252  26.454  1.00  3.00           C  
ATOM    220  NE1 TRP A  16      -6.472  -0.825  27.904  1.00  3.00           N  
ATOM    221  CE2 TRP A  16      -7.416   0.131  27.623  1.00  3.00           C  
ATOM    222  CE3 TRP A  16      -9.094   0.561  25.955  1.00  3.00           C  
ATOM    223  CZ2 TRP A  16      -7.737   1.305  28.302  1.00  3.00           C  
ATOM    224  CZ3 TRP A  16      -9.423   1.734  26.633  1.00  3.00           C  
ATOM    225  CH2 TRP A  16      -8.760   2.096  27.775  1.00  3.00           C  
ATOM    226  H   TRP A  16      -8.672  -3.939  22.939  1.00  3.00           H  
ATOM    227  HA  TRP A  16      -8.416  -4.150  25.774  1.00  3.00           H  
ATOM    228 1HB  TRP A  16      -6.930  -2.757  24.361  1.00  3.00           H  
ATOM    229 2HB  TRP A  16      -8.261  -1.667  24.026  1.00  3.00           H  
ATOM    230  HD1 TRP A  16      -5.881  -2.682  26.903  1.00  3.00           H  
ATOM    231  HE1 TRP A  16      -5.841  -0.810  28.692  1.00  3.00           H  
ATOM    232  HE3 TRP A  16      -9.619   0.279  25.045  1.00  3.00           H  
ATOM    233  HZ2 TRP A  16      -7.220   1.606  29.214  1.00  3.00           H  
ATOM    234  HZ3 TRP A  16     -10.226   2.354  26.221  1.00  3.00           H  
ATOM    235  HH2 TRP A  16      -9.039   3.018  28.278  1.00  3.00           H  
ATOM    236  N   ASP A  17     -10.966  -2.292  24.719  1.00  2.29           N  
ATOM    237  CA  ASP A  17     -12.238  -1.742  25.175  1.00  2.29           C  
ATOM    238  C   ASP A  17     -13.121  -2.832  25.756  1.00  2.29           C  
ATOM    239  O   ASP A  17     -13.721  -2.635  26.804  1.00  2.29           O  
ATOM    240  CB  ASP A  17     -13.013  -1.045  24.038  1.00  2.29           C  
ATOM    241  CG  ASP A  17     -12.492   0.346  23.606  1.00  2.29           C  
ATOM    242  OD1 ASP A  17     -11.722   0.923  24.319  1.00  2.29           O  
ATOM    243  OD2 ASP A  17     -12.901   0.826  22.565  1.00  2.29           O  
ATOM    244  H   ASP A  17     -10.687  -2.192  23.746  1.00  2.29           H  
ATOM    245  HA  ASP A  17     -12.034  -1.009  25.953  1.00  2.29           H  
ATOM    246 1HB  ASP A  17     -12.995  -1.696  23.163  1.00  2.29           H  
ATOM    247 2HB  ASP A  17     -14.061  -0.944  24.335  1.00  2.29           H  
ATOM    248  N   SER A  18     -13.145  -4.010  25.132  1.00  1.79           N  
ATOM    249  CA  SER A  18     -13.984  -5.092  25.619  1.00  1.79           C  
ATOM    250  C   SER A  18     -13.547  -5.546  27.010  1.00  1.79           C  
ATOM    251  O   SER A  18     -14.380  -5.768  27.895  1.00  1.79           O  
ATOM    252  CB  SER A  18     -13.910  -6.262  24.655  1.00  1.79           C  
ATOM    253  OG  SER A  18     -14.443  -5.920  23.400  1.00  1.79           O  
ATOM    254  H   SER A  18     -12.625  -4.144  24.268  1.00  1.79           H  
ATOM    255  HA  SER A  18     -15.012  -4.731  25.674  1.00  1.79           H  
ATOM    256 1HB  SER A  18     -12.873  -6.571  24.538  1.00  1.79           H  
ATOM    257 2HB  SER A  18     -14.457  -7.105  25.069  1.00  1.79           H  
ATOM    258  HG  SER A  18     -13.835  -5.233  23.037  1.00  1.79           H  
ATOM    259  N   ARG A  19     -12.234  -5.659  27.222  1.00  1.44           N  
ATOM    260  CA  ARG A  19     -11.713  -6.075  28.518  1.00  1.44           C  
ATOM    261  C   ARG A  19     -12.000  -5.012  29.577  1.00  1.44           C  
ATOM    262  O   ARG A  19     -12.355  -5.330  30.720  1.00  1.44           O  
ATOM    263  CB  ARG A  19     -10.230  -6.354  28.400  1.00  1.44           C  
ATOM    264  CG  ARG A  19      -9.907  -7.614  27.596  1.00  1.44           C  
ATOM    265  CD  ARG A  19      -8.458  -7.788  27.377  1.00  1.44           C  
ATOM    266  NE  ARG A  19      -8.177  -8.999  26.622  1.00  1.44           N  
ATOM    267  CZ  ARG A  19      -6.978  -9.323  26.104  1.00  1.44           C  
ATOM    268  NH1 ARG A  19      -5.952  -8.517  26.260  1.00  1.44           N  
ATOM    269  NH2 ARG A  19      -6.835 -10.452  25.432  1.00  1.44           N  
ATOM    270  H   ARG A  19     -11.583  -5.475  26.455  1.00  1.44           H  
ATOM    271  HA  ARG A  19     -12.212  -6.999  28.809  1.00  1.44           H  
ATOM    272 1HB  ARG A  19      -9.745  -5.510  27.901  1.00  1.44           H  
ATOM    273 2HB  ARG A  19      -9.790  -6.454  29.389  1.00  1.44           H  
ATOM    274 1HG  ARG A  19     -10.279  -8.486  28.131  1.00  1.44           H  
ATOM    275 2HG  ARG A  19     -10.395  -7.555  26.623  1.00  1.44           H  
ATOM    276 1HD  ARG A  19      -8.079  -6.936  26.810  1.00  1.44           H  
ATOM    277 2HD  ARG A  19      -7.944  -7.851  28.333  1.00  1.44           H  
ATOM    278  HE  ARG A  19      -8.940  -9.646  26.476  1.00  1.44           H  
ATOM    279 1HH1 ARG A  19      -6.062  -7.654  26.771  1.00  1.44           H  
ATOM    280 2HH1 ARG A  19      -5.053  -8.762  25.869  1.00  1.44           H  
ATOM    281 1HH2 ARG A  19      -7.625 -11.071  25.311  1.00  1.44           H  
ATOM    282 2HH2 ARG A  19      -5.938 -10.697  25.041  1.00  1.44           H  
ATOM    283  N   MET A  20     -11.872  -3.745  29.190  1.00  1.20           N  
ATOM    284  CA  MET A  20     -12.189  -2.633  30.068  1.00  1.20           C  
ATOM    285  C   MET A  20     -13.658  -2.630  30.451  1.00  1.20           C  
ATOM    286  O   MET A  20     -13.998  -2.496  31.625  1.00  1.20           O  
ATOM    287  CB  MET A  20     -11.829  -1.348  29.378  1.00  1.20           C  
ATOM    288  CG  MET A  20     -10.412  -1.001  29.300  1.00  1.20           C  
ATOM    289  SD  MET A  20      -9.806  -0.432  30.860  1.00  1.20           S  
ATOM    290  CE  MET A  20     -10.770   1.096  30.918  1.00  1.20           C  
ATOM    291  H   MET A  20     -11.543  -3.541  28.245  1.00  1.20           H  
ATOM    292  HA  MET A  20     -11.600  -2.733  30.978  1.00  1.20           H  
ATOM    293 1HB  MET A  20     -12.194  -1.392  28.366  1.00  1.20           H  
ATOM    294 2HB  MET A  20     -12.314  -0.533  29.881  1.00  1.20           H  
ATOM    295 1HG  MET A  20      -9.825  -1.863  28.981  1.00  1.20           H  
ATOM    296 2HG  MET A  20     -10.298  -0.224  28.573  1.00  1.20           H  
ATOM    297 1HE  MET A  20     -10.529   1.640  31.814  1.00  1.20           H  
ATOM    298 2HE  MET A  20     -10.534   1.710  30.054  1.00  1.20           H  
ATOM    299 3HE  MET A  20     -11.836   0.864  30.911  1.00  1.20           H  
ATOM    300  N   GLU A  21     -14.543  -2.799  29.469  1.00  1.05           N  
ATOM    301  CA  GLU A  21     -15.972  -2.795  29.740  1.00  1.05           C  
ATOM    302  C   GLU A  21     -16.312  -3.941  30.669  1.00  1.05           C  
ATOM    303  O   GLU A  21     -17.046  -3.760  31.641  1.00  1.05           O  
ATOM    304  CB  GLU A  21     -16.739  -2.873  28.412  1.00  1.05           C  
ATOM    305  CG  GLU A  21     -16.653  -1.564  27.589  1.00  1.05           C  
ATOM    306  CD  GLU A  21     -17.082  -1.660  26.150  1.00  1.05           C  
ATOM    307  OE1 GLU A  21     -17.276  -2.742  25.662  1.00  1.05           O  
ATOM    308  OE2 GLU A  21     -17.235  -0.633  25.531  1.00  1.05           O  
ATOM    309  H   GLU A  21     -14.220  -2.908  28.511  1.00  1.05           H  
ATOM    310  HA  GLU A  21     -16.233  -1.864  30.241  1.00  1.05           H  
ATOM    311 1HB  GLU A  21     -16.333  -3.685  27.805  1.00  1.05           H  
ATOM    312 2HB  GLU A  21     -17.791  -3.096  28.606  1.00  1.05           H  
ATOM    313 1HG  GLU A  21     -17.289  -0.826  28.072  1.00  1.05           H  
ATOM    314 2HG  GLU A  21     -15.634  -1.203  27.631  1.00  1.05           H  
ATOM    315  N   ALA A  22     -15.701  -5.106  30.435  1.00  0.95           N  
ATOM    316  CA  ALA A  22     -15.908  -6.253  31.305  1.00  0.95           C  
ATOM    317  C   ALA A  22     -15.427  -5.960  32.724  1.00  0.95           C  
ATOM    318  O   ALA A  22     -16.102  -6.280  33.706  1.00  0.95           O  
ATOM    319  CB  ALA A  22     -15.166  -7.456  30.751  1.00  0.95           C  
ATOM    320  H   ALA A  22     -15.112  -5.215  29.609  1.00  0.95           H  
ATOM    321  HA  ALA A  22     -16.975  -6.469  31.340  1.00  0.95           H  
ATOM    322 1HB  ALA A  22     -15.341  -8.317  31.392  1.00  0.95           H  
ATOM    323 2HB  ALA A  22     -15.533  -7.670  29.746  1.00  0.95           H  
ATOM    324 3HB  ALA A  22     -14.105  -7.243  30.711  1.00  0.95           H  
ATOM    325  N   SER A  23     -14.277  -5.285  32.839  1.00  0.89           N  
ATOM    326  CA  SER A  23     -13.712  -4.956  34.139  1.00  0.89           C  
ATOM    327  C   SER A  23     -14.632  -4.001  34.892  1.00  0.89           C  
ATOM    328  O   SER A  23     -14.848  -4.153  36.099  1.00  0.89           O  
ATOM    329  CB  SER A  23     -12.338  -4.336  33.956  1.00  0.89           C  
ATOM    330  OG  SER A  23     -11.443  -5.257  33.385  1.00  0.89           O  
ATOM    331  H   SER A  23     -13.746  -5.042  32.003  1.00  0.89           H  
ATOM    332  HA  SER A  23     -13.614  -5.875  34.718  1.00  0.89           H  
ATOM    333 1HB  SER A  23     -12.413  -3.458  33.325  1.00  0.89           H  
ATOM    334 2HB  SER A  23     -11.960  -4.008  34.922  1.00  0.89           H  
ATOM    335  HG  SER A  23     -11.770  -5.412  32.465  1.00  0.89           H  
ATOM    336  N   VAL A  24     -15.186  -3.025  34.170  1.00  0.85           N  
ATOM    337  CA  VAL A  24     -16.096  -2.052  34.752  1.00  0.85           C  
ATOM    338  C   VAL A  24     -17.407  -2.694  35.180  1.00  0.85           C  
ATOM    339  O   VAL A  24     -17.848  -2.485  36.306  1.00  0.85           O  
ATOM    340  CB  VAL A  24     -16.334  -0.892  33.762  1.00  0.85           C  
ATOM    341  CG1 VAL A  24     -17.437   0.037  34.225  1.00  0.85           C  
ATOM    342  CG2 VAL A  24     -15.044  -0.077  33.640  1.00  0.85           C  
ATOM    343  H   VAL A  24     -14.946  -2.951  33.181  1.00  0.85           H  
ATOM    344  HA  VAL A  24     -15.614  -1.640  35.631  1.00  0.85           H  
ATOM    345  HB  VAL A  24     -16.624  -1.308  32.793  1.00  0.85           H  
ATOM    346 1HG1 VAL A  24     -17.553   0.824  33.486  1.00  0.85           H  
ATOM    347 2HG1 VAL A  24     -18.361  -0.535  34.326  1.00  0.85           H  
ATOM    348 3HG1 VAL A  24     -17.212   0.489  35.143  1.00  0.85           H  
ATOM    349 1HG2 VAL A  24     -15.187   0.733  32.949  1.00  0.85           H  
ATOM    350 2HG2 VAL A  24     -14.789   0.327  34.611  1.00  0.85           H  
ATOM    351 3HG2 VAL A  24     -14.238  -0.713  33.289  1.00  0.85           H  
ATOM    352  N   VAL A  25     -18.011  -3.517  34.327  1.00  0.84           N  
ATOM    353  CA  VAL A  25     -19.266  -4.156  34.702  1.00  0.84           C  
ATOM    354  C   VAL A  25     -19.051  -5.085  35.885  1.00  0.84           C  
ATOM    355  O   VAL A  25     -19.850  -5.104  36.818  1.00  0.84           O  
ATOM    356  CB  VAL A  25     -19.872  -4.924  33.525  1.00  0.84           C  
ATOM    357  CG1 VAL A  25     -21.093  -5.750  33.978  1.00  0.84           C  
ATOM    358  CG2 VAL A  25     -20.290  -3.937  32.466  1.00  0.84           C  
ATOM    359  H   VAL A  25     -17.608  -3.682  33.403  1.00  0.84           H  
ATOM    360  HA  VAL A  25     -19.971  -3.379  34.994  1.00  0.84           H  
ATOM    361  HB  VAL A  25     -19.121  -5.611  33.119  1.00  0.84           H  
ATOM    362 1HG1 VAL A  25     -21.508  -6.289  33.120  1.00  0.84           H  
ATOM    363 2HG1 VAL A  25     -20.785  -6.459  34.743  1.00  0.84           H  
ATOM    364 3HG1 VAL A  25     -21.854  -5.082  34.386  1.00  0.84           H  
ATOM    365 1HG2 VAL A  25     -20.702  -4.476  31.639  1.00  0.84           H  
ATOM    366 2HG2 VAL A  25     -21.040  -3.259  32.864  1.00  0.84           H  
ATOM    367 3HG2 VAL A  25     -19.428  -3.368  32.136  1.00  0.84           H  
ATOM    368  N   ASP A  26     -17.968  -5.867  35.863  1.00  0.83           N  
ATOM    369  CA  ASP A  26     -17.684  -6.771  36.970  1.00  0.83           C  
ATOM    370  C   ASP A  26     -17.548  -5.977  38.262  1.00  0.83           C  
ATOM    371  O   ASP A  26     -18.141  -6.342  39.280  1.00  0.83           O  
ATOM    372  CB  ASP A  26     -16.408  -7.576  36.692  1.00  0.83           C  
ATOM    373  CG  ASP A  26     -16.095  -8.636  37.740  1.00  0.83           C  
ATOM    374  OD1 ASP A  26     -16.841  -9.555  37.886  1.00  0.83           O  
ATOM    375  OD2 ASP A  26     -15.118  -8.542  38.418  1.00  0.83           O  
ATOM    376  H   ASP A  26     -17.325  -5.849  35.070  1.00  0.83           H  
ATOM    377  HA  ASP A  26     -18.517  -7.461  37.079  1.00  0.83           H  
ATOM    378 1HB  ASP A  26     -16.497  -8.060  35.715  1.00  0.83           H  
ATOM    379 2HB  ASP A  26     -15.562  -6.887  36.627  1.00  0.83           H  
ATOM    380  N   ALA A  27     -16.795  -4.875  38.217  1.00  0.84           N  
ATOM    381  CA  ALA A  27     -16.613  -4.020  39.375  1.00  0.84           C  
ATOM    382  C   ALA A  27     -17.947  -3.477  39.877  1.00  0.84           C  
ATOM    383  O   ALA A  27     -18.181  -3.387  41.089  1.00  0.84           O  
ATOM    384  CB  ALA A  27     -15.698  -2.893  38.995  1.00  0.84           C  
ATOM    385  H   ALA A  27     -16.307  -4.624  37.357  1.00  0.84           H  
ATOM    386  HA  ALA A  27     -16.161  -4.608  40.173  1.00  0.84           H  
ATOM    387 1HB  ALA A  27     -15.526  -2.236  39.831  1.00  0.84           H  
ATOM    388 2HB  ALA A  27     -14.751  -3.300  38.648  1.00  0.84           H  
ATOM    389 3HB  ALA A  27     -16.176  -2.348  38.196  1.00  0.84           H  
ATOM    390  N   VAL A  28     -18.861  -3.153  38.954  1.00  0.85           N  
ATOM    391  CA  VAL A  28     -20.159  -2.659  39.381  1.00  0.85           C  
ATOM    392  C   VAL A  28     -20.927  -3.754  40.115  1.00  0.85           C  
ATOM    393  O   VAL A  28     -21.384  -3.576  41.248  1.00  0.85           O  
ATOM    394  CB  VAL A  28     -20.964  -2.110  38.190  1.00  0.85           C  
ATOM    395  CG1 VAL A  28     -22.388  -1.784  38.605  1.00  0.85           C  
ATOM    396  CG2 VAL A  28     -20.309  -0.843  37.700  1.00  0.85           C  
ATOM    397  H   VAL A  28     -18.634  -3.213  37.960  1.00  0.85           H  
ATOM    398  HA  VAL A  28     -19.987  -1.840  40.029  1.00  0.85           H  
ATOM    399  HB  VAL A  28     -20.987  -2.858  37.401  1.00  0.85           H  
ATOM    400 1HG1 VAL A  28     -22.947  -1.391  37.765  1.00  0.85           H  
ATOM    401 2HG1 VAL A  28     -22.877  -2.682  38.970  1.00  0.85           H  
ATOM    402 3HG1 VAL A  28     -22.353  -1.036  39.385  1.00  0.85           H  
ATOM    403 1HG2 VAL A  28     -20.860  -0.464  36.867  1.00  0.85           H  
ATOM    404 2HG2 VAL A  28     -20.310  -0.107  38.501  1.00  0.85           H  
ATOM    405 3HG2 VAL A  28     -19.302  -1.035  37.402  1.00  0.85           H  
ATOM    406  N   VAL A  29     -20.953  -4.934  39.516  1.00  0.87           N  
ATOM    407  CA  VAL A  29     -21.635  -6.096  40.065  1.00  0.87           C  
ATOM    408  C   VAL A  29     -21.073  -6.510  41.432  1.00  0.87           C  
ATOM    409  O   VAL A  29     -21.825  -6.918  42.318  1.00  0.87           O  
ATOM    410  CB  VAL A  29     -21.572  -7.259  39.060  1.00  0.87           C  
ATOM    411  CG1 VAL A  29     -22.073  -8.532  39.703  1.00  0.87           C  
ATOM    412  CG2 VAL A  29     -22.442  -6.908  37.821  1.00  0.87           C  
ATOM    413  H   VAL A  29     -20.504  -5.022  38.604  1.00  0.87           H  
ATOM    414  HA  VAL A  29     -22.684  -5.833  40.199  1.00  0.87           H  
ATOM    415  HB  VAL A  29     -20.536  -7.416  38.753  1.00  0.87           H  
ATOM    416 1HG1 VAL A  29     -22.018  -9.346  38.981  1.00  0.87           H  
ATOM    417 2HG1 VAL A  29     -21.450  -8.768  40.566  1.00  0.87           H  
ATOM    418 3HG1 VAL A  29     -23.100  -8.394  40.024  1.00  0.87           H  
ATOM    419 1HG2 VAL A  29     -22.395  -7.724  37.099  1.00  0.87           H  
ATOM    420 2HG2 VAL A  29     -23.470  -6.757  38.134  1.00  0.87           H  
ATOM    421 3HG2 VAL A  29     -22.073  -5.997  37.360  1.00  0.87           H  
ATOM    422  N   ARG A  30     -19.755  -6.417  41.602  1.00  0.88           N  
ATOM    423  CA  ARG A  30     -19.099  -6.801  42.849  1.00  0.88           C  
ATOM    424  C   ARG A  30     -19.066  -5.730  43.955  1.00  0.88           C  
ATOM    425  O   ARG A  30     -18.504  -5.984  45.022  1.00  0.88           O  
ATOM    426  CB  ARG A  30     -17.670  -7.234  42.579  1.00  0.88           C  
ATOM    427  CG  ARG A  30     -17.533  -8.533  41.806  1.00  0.88           C  
ATOM    428  CD  ARG A  30     -16.114  -8.900  41.600  1.00  0.88           C  
ATOM    429  NE  ARG A  30     -15.980 -10.099  40.792  1.00  0.88           N  
ATOM    430  CZ  ARG A  30     -15.975 -11.367  41.252  1.00  0.88           C  
ATOM    431  NH1 ARG A  30     -16.085 -11.612  42.547  1.00  0.88           N  
ATOM    432  NH2 ARG A  30     -15.858 -12.371  40.400  1.00  0.88           N  
ATOM    433  H   ARG A  30     -19.178  -6.103  40.822  1.00  0.88           H  
ATOM    434  HA  ARG A  30     -19.636  -7.664  43.240  1.00  0.88           H  
ATOM    435 1HB  ARG A  30     -17.170  -6.458  41.995  1.00  0.88           H  
ATOM    436 2HB  ARG A  30     -17.133  -7.339  43.519  1.00  0.88           H  
ATOM    437 1HG  ARG A  30     -18.025  -9.337  42.348  1.00  0.88           H  
ATOM    438 2HG  ARG A  30     -17.996  -8.422  40.821  1.00  0.88           H  
ATOM    439 1HD  ARG A  30     -15.611  -8.086  41.072  1.00  0.88           H  
ATOM    440 2HD  ARG A  30     -15.628  -9.071  42.556  1.00  0.88           H  
ATOM    441  HE  ARG A  30     -15.904  -9.941  39.772  1.00  0.88           H  
ATOM    442 1HH1 ARG A  30     -16.174 -10.845  43.199  1.00  0.88           H  
ATOM    443 2HH1 ARG A  30     -16.081 -12.564  42.884  1.00  0.88           H  
ATOM    444 1HH2 ARG A  30     -15.770 -12.182  39.404  1.00  0.88           H  
ATOM    445 2HH2 ARG A  30     -15.854 -13.319  40.734  1.00  0.88           H  
ATOM    446  N   GLY A  31     -19.643  -4.544  43.732  1.00  0.90           N  
ATOM    447  CA  GLY A  31     -19.649  -3.523  44.788  1.00  0.90           C  
ATOM    448  C   GLY A  31     -18.446  -2.558  44.854  1.00  0.90           C  
ATOM    449  O   GLY A  31     -18.287  -1.843  45.847  1.00  0.90           O  
ATOM    450  H   GLY A  31     -20.111  -4.348  42.843  1.00  0.90           H  
ATOM    451 1HA  GLY A  31     -20.563  -2.939  44.693  1.00  0.90           H  
ATOM    452 2HA  GLY A  31     -19.734  -4.031  45.746  1.00  0.90           H  
ATOM    453  N   ASP A  32     -17.588  -2.531  43.834  1.00  0.91           N  
ATOM    454  CA  ASP A  32     -16.431  -1.629  43.850  1.00  0.91           C  
ATOM    455  C   ASP A  32     -16.791  -0.239  43.352  1.00  0.91           C  
ATOM    456  O   ASP A  32     -16.999  -0.035  42.165  1.00  0.91           O  
ATOM    457  CB  ASP A  32     -15.291  -2.187  43.011  1.00  0.91           C  
ATOM    458  CG  ASP A  32     -14.007  -1.291  42.969  1.00  0.91           C  
ATOM    459  OD1 ASP A  32     -14.007  -0.158  43.469  1.00  0.91           O  
ATOM    460  OD2 ASP A  32     -13.042  -1.750  42.390  1.00  0.91           O  
ATOM    461  H   ASP A  32     -17.751  -3.108  43.006  1.00  0.91           H  
ATOM    462  HA  ASP A  32     -16.081  -1.541  44.879  1.00  0.91           H  
ATOM    463 1HB  ASP A  32     -15.013  -3.169  43.398  1.00  0.91           H  
ATOM    464 2HB  ASP A  32     -15.649  -2.336  42.012  1.00  0.91           H  
ATOM    465  N   THR A  33     -16.869   0.720  44.262  1.00  0.92           N  
ATOM    466  CA  THR A  33     -17.301   2.079  43.943  1.00  0.92           C  
ATOM    467  C   THR A  33     -16.169   3.106  43.975  1.00  0.92           C  
ATOM    468  O   THR A  33     -16.432   4.305  44.082  1.00  0.92           O  
ATOM    469  CB  THR A  33     -18.383   2.542  44.935  1.00  0.92           C  
ATOM    470  OG1 THR A  33     -17.866   2.456  46.272  1.00  0.92           O  
ATOM    471  CG2 THR A  33     -19.640   1.715  44.825  1.00  0.92           C  
ATOM    472  H   THR A  33     -16.653   0.484  45.220  1.00  0.92           H  
ATOM    473  HA  THR A  33     -17.724   2.080  42.939  1.00  0.92           H  
ATOM    474  HB  THR A  33     -18.631   3.581  44.728  1.00  0.92           H  
ATOM    475  HG1 THR A  33     -17.536   1.565  46.431  1.00  0.92           H  
ATOM    476 1HG2 THR A  33     -20.380   2.076  45.536  1.00  0.92           H  
ATOM    477 2HG2 THR A  33     -20.035   1.813  43.833  1.00  0.92           H  
ATOM    478 3HG2 THR A  33     -19.418   0.668  45.032  1.00  0.92           H  
ATOM    479  N   GLY A  34     -14.912   2.662  43.930  1.00  0.91           N  
ATOM    480  CA  GLY A  34     -13.836   3.642  44.071  1.00  0.91           C  
ATOM    481  C   GLY A  34     -13.533   4.464  42.799  1.00  0.91           C  
ATOM    482  O   GLY A  34     -14.015   4.145  41.705  1.00  0.91           O  
ATOM    483  H   GLY A  34     -14.705   1.656  43.811  1.00  0.91           H  
ATOM    484 1HA  GLY A  34     -14.118   4.299  44.888  1.00  0.91           H  
ATOM    485 2HA  GLY A  34     -12.933   3.118  44.384  1.00  0.91           H  
ATOM    486  N   PRO A  35     -12.668   5.501  42.913  1.00  0.90           N  
ATOM    487  CA  PRO A  35     -12.184   6.373  41.846  1.00  0.90           C  
ATOM    488  C   PRO A  35     -11.619   5.608  40.662  1.00  0.90           C  
ATOM    489  O   PRO A  35     -11.705   6.062  39.518  1.00  0.90           O  
ATOM    490  CB  PRO A  35     -11.081   7.168  42.549  1.00  0.90           C  
ATOM    491  CG  PRO A  35     -11.510   7.218  43.985  1.00  0.90           C  
ATOM    492  CD  PRO A  35     -12.134   5.867  44.251  1.00  0.90           C  
ATOM    493  HA  PRO A  35     -12.996   7.038  41.526  1.00  0.90           H  
ATOM    494 1HB  PRO A  35     -10.110   6.669  42.408  1.00  0.90           H  
ATOM    495 2HB  PRO A  35     -10.994   8.168  42.097  1.00  0.90           H  
ATOM    496 1HG  PRO A  35     -10.641   7.419  44.631  1.00  0.90           H  
ATOM    497 2HG  PRO A  35     -12.216   8.048  44.138  1.00  0.90           H  
ATOM    498 1HD  PRO A  35     -11.383   5.141  44.593  1.00  0.90           H  
ATOM    499 2HD  PRO A  35     -12.928   6.035  44.982  1.00  0.90           H  
ATOM    500  N   GLU A  36     -11.042   4.433  40.922  1.00  0.88           N  
ATOM    501  CA  GLU A  36     -10.477   3.629  39.849  1.00  0.88           C  
ATOM    502  C   GLU A  36     -11.566   3.172  38.888  1.00  0.88           C  
ATOM    503  O   GLU A  36     -11.341   3.064  37.682  1.00  0.88           O  
ATOM    504  CB  GLU A  36      -9.721   2.435  40.417  1.00  0.88           C  
ATOM    505  CG  GLU A  36      -8.435   2.817  41.154  1.00  0.88           C  
ATOM    506  CD  GLU A  36      -7.693   1.639  41.742  1.00  0.88           C  
ATOM    507  OE1 GLU A  36      -8.225   0.556  41.732  1.00  0.88           O  
ATOM    508  OE2 GLU A  36      -6.589   1.829  42.199  1.00  0.88           O  
ATOM    509  H   GLU A  36     -10.983   4.092  41.870  1.00  0.88           H  
ATOM    510  HA  GLU A  36      -9.772   4.245  39.291  1.00  0.88           H  
ATOM    511 1HB  GLU A  36     -10.365   1.894  41.115  1.00  0.88           H  
ATOM    512 2HB  GLU A  36      -9.462   1.749  39.611  1.00  0.88           H  
ATOM    513 1HG  GLU A  36      -7.775   3.335  40.457  1.00  0.88           H  
ATOM    514 2HG  GLU A  36      -8.689   3.515  41.951  1.00  0.88           H  
ATOM    515  N   LEU A  37     -12.748   2.873  39.427  1.00  0.86           N  
ATOM    516  CA  LEU A  37     -13.846   2.429  38.594  1.00  0.86           C  
ATOM    517  C   LEU A  37     -14.346   3.576  37.777  1.00  0.86           C  
ATOM    518  O   LEU A  37     -14.587   3.451  36.574  1.00  0.86           O  
ATOM    519  CB  LEU A  37     -15.000   1.874  39.404  1.00  0.86           C  
ATOM    520  CG  LEU A  37     -16.133   1.433  38.526  1.00  0.86           C  
ATOM    521  CD1 LEU A  37     -15.613   0.445  37.609  1.00  0.86           C  
ATOM    522  CD2 LEU A  37     -17.208   0.842  39.325  1.00  0.86           C  
ATOM    523  H   LEU A  37     -12.917   3.013  40.419  1.00  0.86           H  
ATOM    524  HA  LEU A  37     -13.483   1.658  37.921  1.00  0.86           H  
ATOM    525 1HB  LEU A  37     -14.659   1.021  39.997  1.00  0.86           H  
ATOM    526 2HB  LEU A  37     -15.372   2.646  40.081  1.00  0.86           H  
ATOM    527  HG  LEU A  37     -16.527   2.281  37.969  1.00  0.86           H  
ATOM    528 1HD1 LEU A  37     -16.401   0.092  37.011  1.00  0.86           H  
ATOM    529 2HD1 LEU A  37     -14.827   0.883  36.991  1.00  0.86           H  
ATOM    530 3HD1 LEU A  37     -15.216  -0.354  38.174  1.00  0.86           H  
ATOM    531 1HD2 LEU A  37     -18.005   0.526  38.677  1.00  0.86           H  
ATOM    532 2HD2 LEU A  37     -16.815  -0.015  39.849  1.00  0.86           H  
ATOM    533 3HD2 LEU A  37     -17.578   1.580  40.032  1.00  0.86           H  
ATOM    534  N   LEU A  38     -14.493   4.709  38.445  1.00  0.84           N  
ATOM    535  CA  LEU A  38     -14.990   5.898  37.789  1.00  0.84           C  
ATOM    536  C   LEU A  38     -14.044   6.314  36.667  1.00  0.84           C  
ATOM    537  O   LEU A  38     -14.488   6.683  35.578  1.00  0.84           O  
ATOM    538  CB  LEU A  38     -15.135   6.998  38.835  1.00  0.84           C  
ATOM    539  CG  LEU A  38     -16.249   6.743  39.839  1.00  0.84           C  
ATOM    540  CD1 LEU A  38     -16.180   7.745  40.974  1.00  0.84           C  
ATOM    541  CD2 LEU A  38     -17.558   6.864  39.104  1.00  0.84           C  
ATOM    542  H   LEU A  38     -14.263   4.719  39.444  1.00  0.84           H  
ATOM    543  HA  LEU A  38     -15.967   5.677  37.360  1.00  0.84           H  
ATOM    544 1HB  LEU A  38     -14.200   7.089  39.378  1.00  0.84           H  
ATOM    545 2HB  LEU A  38     -15.338   7.941  38.330  1.00  0.84           H  
ATOM    546  HG  LEU A  38     -16.145   5.736  40.262  1.00  0.84           H  
ATOM    547 1HD1 LEU A  38     -16.990   7.550  41.678  1.00  0.84           H  
ATOM    548 2HD1 LEU A  38     -15.230   7.647  41.488  1.00  0.84           H  
ATOM    549 3HD1 LEU A  38     -16.278   8.753  40.576  1.00  0.84           H  
ATOM    550 1HD2 LEU A  38     -18.379   6.687  39.770  1.00  0.84           H  
ATOM    551 2HD2 LEU A  38     -17.631   7.871  38.700  1.00  0.84           H  
ATOM    552 3HD2 LEU A  38     -17.585   6.148  38.300  1.00  0.84           H  
ATOM    553  N   SER A  39     -12.738   6.186  36.915  1.00  0.83           N  
ATOM    554  CA  SER A  39     -11.736   6.520  35.922  1.00  0.83           C  
ATOM    555  C   SER A  39     -11.818   5.567  34.727  1.00  0.83           C  
ATOM    556  O   SER A  39     -11.779   6.014  33.574  1.00  0.83           O  
ATOM    557  CB  SER A  39     -10.362   6.450  36.554  1.00  0.83           C  
ATOM    558  OG  SER A  39     -10.225   7.417  37.564  1.00  0.83           O  
ATOM    559  H   SER A  39     -12.427   5.892  37.837  1.00  0.83           H  
ATOM    560  HA  SER A  39     -11.917   7.536  35.573  1.00  0.83           H  
ATOM    561 1HB  SER A  39     -10.206   5.458  36.975  1.00  0.83           H  
ATOM    562 2HB  SER A  39      -9.603   6.606  35.791  1.00  0.83           H  
ATOM    563  HG  SER A  39     -10.824   7.122  38.289  1.00  0.83           H  
ATOM    564  N   ARG A  40     -11.976   4.259  34.983  1.00  0.85           N  
ATOM    565  CA  ARG A  40     -12.099   3.324  33.870  1.00  0.85           C  
ATOM    566  C   ARG A  40     -13.359   3.612  33.069  1.00  0.85           C  
ATOM    567  O   ARG A  40     -13.349   3.605  31.836  1.00  0.85           O  
ATOM    568  CB  ARG A  40     -12.156   1.882  34.353  1.00  0.85           C  
ATOM    569  CG  ARG A  40     -10.859   1.280  34.869  1.00  0.85           C  
ATOM    570  CD  ARG A  40     -10.967  -0.211  35.015  1.00  0.85           C  
ATOM    571  NE  ARG A  40     -11.923  -0.627  36.057  1.00  0.85           N  
ATOM    572  CZ  ARG A  40     -11.608  -0.800  37.366  1.00  0.85           C  
ATOM    573  NH1 ARG A  40     -10.384  -0.585  37.784  1.00  0.85           N  
ATOM    574  NH2 ARG A  40     -12.521  -1.194  38.234  1.00  0.85           N  
ATOM    575  H   ARG A  40     -11.981   3.910  35.944  1.00  0.85           H  
ATOM    576  HA  ARG A  40     -11.234   3.445  33.222  1.00  0.85           H  
ATOM    577 1HB  ARG A  40     -12.883   1.812  35.163  1.00  0.85           H  
ATOM    578 2HB  ARG A  40     -12.503   1.249  33.543  1.00  0.85           H  
ATOM    579 1HG  ARG A  40     -10.052   1.497  34.173  1.00  0.85           H  
ATOM    580 2HG  ARG A  40     -10.616   1.694  35.835  1.00  0.85           H  
ATOM    581 1HD  ARG A  40     -11.298  -0.637  34.065  1.00  0.85           H  
ATOM    582 2HD  ARG A  40      -9.991  -0.619  35.268  1.00  0.85           H  
ATOM    583  HE  ARG A  40     -12.877  -0.805  35.775  1.00  0.85           H  
ATOM    584 1HH1 ARG A  40      -9.673  -0.280  37.136  1.00  0.85           H  
ATOM    585 2HH1 ARG A  40     -10.155  -0.726  38.761  1.00  0.85           H  
ATOM    586 1HH2 ARG A  40     -13.467  -1.368  37.930  1.00  0.85           H  
ATOM    587 2HH2 ARG A  40     -12.269  -1.323  39.210  1.00  0.85           H  
ATOM    588  N   ALA A  41     -14.450   3.892  33.766  1.00  0.88           N  
ATOM    589  CA  ALA A  41     -15.691   4.178  33.087  1.00  0.88           C  
ATOM    590  C   ALA A  41     -15.531   5.424  32.215  1.00  0.88           C  
ATOM    591  O   ALA A  41     -15.995   5.459  31.071  1.00  0.88           O  
ATOM    592  CB  ALA A  41     -16.784   4.337  34.110  1.00  0.88           C  
ATOM    593  H   ALA A  41     -14.426   3.887  34.785  1.00  0.88           H  
ATOM    594  HA  ALA A  41     -15.933   3.338  32.437  1.00  0.88           H  
ATOM    595 1HB  ALA A  41     -17.719   4.525  33.626  1.00  0.88           H  
ATOM    596 2HB  ALA A  41     -16.850   3.419  34.692  1.00  0.88           H  
ATOM    597 3HB  ALA A  41     -16.535   5.164  34.766  1.00  0.88           H  
ATOM    598  N   ALA A  42     -14.823   6.436  32.730  1.00  0.93           N  
ATOM    599  CA  ALA A  42     -14.581   7.650  31.963  1.00  0.93           C  
ATOM    600  C   ALA A  42     -13.772   7.343  30.699  1.00  0.93           C  
ATOM    601  O   ALA A  42     -14.065   7.864  29.621  1.00  0.93           O  
ATOM    602  CB  ALA A  42     -13.852   8.667  32.823  1.00  0.93           C  
ATOM    603  H   ALA A  42     -14.477   6.381  33.686  1.00  0.93           H  
ATOM    604  HA  ALA A  42     -15.545   8.058  31.663  1.00  0.93           H  
ATOM    605 1HB  ALA A  42     -13.696   9.580  32.255  1.00  0.93           H  
ATOM    606 2HB  ALA A  42     -14.451   8.880  33.709  1.00  0.93           H  
ATOM    607 3HB  ALA A  42     -12.891   8.261  33.127  1.00  0.93           H  
ATOM    608  N   ALA A  43     -12.792   6.436  30.813  1.00  0.96           N  
ATOM    609  CA  ALA A  43     -11.935   6.028  29.691  1.00  0.96           C  
ATOM    610  C   ALA A  43     -12.764   5.429  28.558  1.00  0.96           C  
ATOM    611  O   ALA A  43     -12.428   5.556  27.379  1.00  0.96           O  
ATOM    612  CB  ALA A  43     -10.892   5.025  30.153  1.00  0.96           C  
ATOM    613  H   ALA A  43     -12.595   6.047  31.737  1.00  0.96           H  
ATOM    614  HA  ALA A  43     -11.433   6.917  29.313  1.00  0.96           H  
ATOM    615 1HB  ALA A  43     -10.254   4.761  29.319  1.00  0.96           H  
ATOM    616 2HB  ALA A  43     -10.296   5.467  30.951  1.00  0.96           H  
ATOM    617 3HB  ALA A  43     -11.383   4.137  30.523  1.00  0.96           H  
ATOM    618  N   LEU A  44     -13.862   4.792  28.939  1.00  0.98           N  
ATOM    619  CA  LEU A  44     -14.799   4.139  28.036  1.00  0.98           C  
ATOM    620  C   LEU A  44     -15.912   5.071  27.554  1.00  0.98           C  
ATOM    621  O   LEU A  44     -16.856   4.630  26.895  1.00  0.98           O  
ATOM    622  CB  LEU A  44     -15.404   2.951  28.757  1.00  0.98           C  
ATOM    623  CG  LEU A  44     -14.401   1.910  29.135  1.00  0.98           C  
ATOM    624  CD1 LEU A  44     -15.098   0.868  29.970  1.00  0.98           C  
ATOM    625  CD2 LEU A  44     -13.777   1.354  27.842  1.00  0.98           C  
ATOM    626  H   LEU A  44     -14.031   4.711  29.945  1.00  0.98           H  
ATOM    627  HA  LEU A  44     -14.245   3.788  27.168  1.00  0.98           H  
ATOM    628 1HB  LEU A  44     -15.883   3.302  29.670  1.00  0.98           H  
ATOM    629 2HB  LEU A  44     -16.157   2.489  28.120  1.00  0.98           H  
ATOM    630  HG  LEU A  44     -13.618   2.352  29.742  1.00  0.98           H  
ATOM    631 1HD1 LEU A  44     -14.415   0.107  30.281  1.00  0.98           H  
ATOM    632 2HD1 LEU A  44     -15.515   1.355  30.840  1.00  0.98           H  
ATOM    633 3HD1 LEU A  44     -15.890   0.433  29.400  1.00  0.98           H  
ATOM    634 1HD2 LEU A  44     -13.055   0.626  28.060  1.00  0.98           H  
ATOM    635 2HD2 LEU A  44     -14.553   0.909  27.216  1.00  0.98           H  
ATOM    636 3HD2 LEU A  44     -13.296   2.163  27.291  1.00  0.98           H  
ATOM    637  N   ASN A  45     -15.802   6.357  27.895  1.00  0.97           N  
ATOM    638  CA  ASN A  45     -16.765   7.406  27.571  1.00  0.97           C  
ATOM    639  C   ASN A  45     -18.142   7.184  28.190  1.00  0.97           C  
ATOM    640  O   ASN A  45     -19.164   7.607  27.641  1.00  0.97           O  
ATOM    641  CB  ASN A  45     -16.892   7.571  26.063  1.00  0.97           C  
ATOM    642  CG  ASN A  45     -15.598   7.999  25.414  1.00  0.97           C  
ATOM    643  OD1 ASN A  45     -14.992   9.009  25.795  1.00  0.97           O  
ATOM    644  ND2 ASN A  45     -15.162   7.242  24.437  1.00  0.97           N  
ATOM    645  H   ASN A  45     -14.995   6.654  28.441  1.00  0.97           H  
ATOM    646  HA  ASN A  45     -16.382   8.341  27.984  1.00  0.97           H  
ATOM    647 1HB  ASN A  45     -17.234   6.651  25.599  1.00  0.97           H  
ATOM    648 2HB  ASN A  45     -17.647   8.329  25.856  1.00  0.97           H  
ATOM    649 1HD2 ASN A  45     -14.308   7.472  23.969  1.00  0.97           H  
ATOM    650 2HD2 ASN A  45     -15.682   6.433  24.163  1.00  0.97           H  
ATOM    651  N   TRP A  46     -18.165   6.555  29.357  1.00  0.95           N  
ATOM    652  CA  TRP A  46     -19.391   6.378  30.108  1.00  0.95           C  
ATOM    653  C   TRP A  46     -19.648   7.597  30.979  1.00  0.95           C  
ATOM    654  O   TRP A  46     -18.778   8.044  31.737  1.00  0.95           O  
ATOM    655  CB  TRP A  46     -19.315   5.151  30.991  1.00  0.95           C  
ATOM    656  CG  TRP A  46     -20.468   5.012  31.888  1.00  0.95           C  
ATOM    657  CD1 TRP A  46     -20.474   5.388  33.172  1.00  0.95           C  
ATOM    658  CD2 TRP A  46     -21.761   4.452  31.643  1.00  0.95           C  
ATOM    659  NE1 TRP A  46     -21.672   5.132  33.735  1.00  0.95           N  
ATOM    660  CE2 TRP A  46     -22.464   4.552  32.833  1.00  0.95           C  
ATOM    661  CE3 TRP A  46     -22.373   3.877  30.542  1.00  0.95           C  
ATOM    662  CZ2 TRP A  46     -23.723   4.110  32.958  1.00  0.95           C  
ATOM    663  CZ3 TRP A  46     -23.657   3.426  30.684  1.00  0.95           C  
ATOM    664  CH2 TRP A  46     -24.307   3.544  31.858  1.00  0.95           C  
ATOM    665  H   TRP A  46     -17.297   6.210  29.768  1.00  0.95           H  
ATOM    666  HA  TRP A  46     -20.218   6.265  29.409  1.00  0.95           H  
ATOM    667 1HB  TRP A  46     -19.246   4.262  30.370  1.00  0.95           H  
ATOM    668 2HB  TRP A  46     -18.427   5.201  31.586  1.00  0.95           H  
ATOM    669  HD1 TRP A  46     -19.648   5.845  33.664  1.00  0.95           H  
ATOM    670  HE1 TRP A  46     -21.942   5.342  34.680  1.00  0.95           H  
ATOM    671  HE3 TRP A  46     -21.847   3.776  29.598  1.00  0.95           H  
ATOM    672  HZ2 TRP A  46     -24.253   4.190  33.893  1.00  0.95           H  
ATOM    673  HZ3 TRP A  46     -24.142   2.972  29.844  1.00  0.95           H  
ATOM    674  HH2 TRP A  46     -25.315   3.174  31.937  1.00  0.95           H  
ATOM    675  N   ASP A  47     -20.848   8.140  30.918  1.00  0.91           N  
ATOM    676  CA  ASP A  47     -21.104   9.288  31.760  1.00  0.91           C  
ATOM    677  C   ASP A  47     -21.451   8.828  33.156  1.00  0.91           C  
ATOM    678  O   ASP A  47     -22.603   8.547  33.480  1.00  0.91           O  
ATOM    679  CB  ASP A  47     -22.198  10.178  31.195  1.00  0.91           C  
ATOM    680  CG  ASP A  47     -22.450  11.453  32.051  1.00  0.91           C  
ATOM    681  OD1 ASP A  47     -22.030  11.510  33.215  1.00  0.91           O  
ATOM    682  OD2 ASP A  47     -23.074  12.350  31.540  1.00  0.91           O  
ATOM    683  H   ASP A  47     -21.555   7.771  30.298  1.00  0.91           H  
ATOM    684  HA  ASP A  47     -20.194   9.887  31.818  1.00  0.91           H  
ATOM    685 1HB  ASP A  47     -21.929  10.485  30.182  1.00  0.91           H  
ATOM    686 2HB  ASP A  47     -23.126   9.611  31.126  1.00  0.91           H  
ATOM    687  N   THR A  48     -20.437   8.853  34.004  1.00  0.86           N  
ATOM    688  CA  THR A  48     -20.514   8.373  35.377  1.00  0.86           C  
ATOM    689  C   THR A  48     -21.469   9.173  36.260  1.00  0.86           C  
ATOM    690  O   THR A  48     -21.814   8.717  37.359  1.00  0.86           O  
ATOM    691  CB  THR A  48     -19.123   8.407  36.050  1.00  0.86           C  
ATOM    692  OG1 THR A  48     -18.619   9.747  36.051  1.00  0.86           O  
ATOM    693  CG2 THR A  48     -18.129   7.499  35.346  1.00  0.86           C  
ATOM    694  H   THR A  48     -19.540   9.109  33.598  1.00  0.86           H  
ATOM    695  HA  THR A  48     -20.866   7.347  35.354  1.00  0.86           H  
ATOM    696  HB  THR A  48     -19.237   8.082  37.073  1.00  0.86           H  
ATOM    697  HG1 THR A  48     -18.479  10.036  35.146  1.00  0.86           H  
ATOM    698 1HG2 THR A  48     -17.163   7.543  35.854  1.00  0.86           H  
ATOM    699 2HG2 THR A  48     -18.498   6.491  35.380  1.00  0.86           H  
ATOM    700 3HG2 THR A  48     -18.004   7.812  34.307  1.00  0.86           H  
ATOM    701  N   THR A  49     -21.902  10.357  35.800  1.00  0.81           N  
ATOM    702  CA  THR A  49     -22.801  11.180  36.593  1.00  0.81           C  
ATOM    703  C   THR A  49     -24.222  11.137  36.038  1.00  0.81           C  
ATOM    704  O   THR A  49     -25.130  11.756  36.598  1.00  0.81           O  
ATOM    705  CB  THR A  49     -22.312  12.639  36.661  1.00  0.81           C  
ATOM    706  OG1 THR A  49     -22.315  13.243  35.347  1.00  0.81           O  
ATOM    707  CG2 THR A  49     -20.890  12.664  37.216  1.00  0.81           C  
ATOM    708  H   THR A  49     -21.643  10.686  34.863  1.00  0.81           H  
ATOM    709  HA  THR A  49     -22.832  10.785  37.607  1.00  0.81           H  
ATOM    710  HB  THR A  49     -22.962  13.212  37.318  1.00  0.81           H  
ATOM    711  HG1 THR A  49     -22.166  12.563  34.639  1.00  0.81           H  
ATOM    712 1HG2 THR A  49     -20.540  13.693  37.273  1.00  0.81           H  
ATOM    713 2HG2 THR A  49     -20.880  12.219  38.210  1.00  0.81           H  
ATOM    714 3HG2 THR A  49     -20.234  12.094  36.558  1.00  0.81           H  
ATOM    715  N   ALA A  50     -24.417  10.456  34.912  1.00  0.77           N  
ATOM    716  CA  ALA A  50     -25.747  10.353  34.348  1.00  0.77           C  
ATOM    717  C   ALA A  50     -26.483   9.226  35.060  1.00  0.77           C  
ATOM    718  O   ALA A  50     -25.840   8.280  35.516  1.00  0.77           O  
ATOM    719  CB  ALA A  50     -25.710  10.077  32.860  1.00  0.77           C  
ATOM    720  H   ALA A  50     -23.647   9.965  34.459  1.00  0.77           H  
ATOM    721  HA  ALA A  50     -26.244  11.297  34.510  1.00  0.77           H  
ATOM    722 1HB  ALA A  50     -26.719  10.008  32.467  1.00  0.77           H  
ATOM    723 2HB  ALA A  50     -25.185  10.882  32.358  1.00  0.77           H  
ATOM    724 3HB  ALA A  50     -25.190   9.135  32.683  1.00  0.77           H  
ATOM    725  N   PRO A  51     -27.815   9.272  35.155  1.00  0.73           N  
ATOM    726  CA  PRO A  51     -28.628   8.184  35.631  1.00  0.73           C  
ATOM    727  C   PRO A  51     -28.397   6.967  34.756  1.00  0.73           C  
ATOM    728  O   PRO A  51     -28.038   7.121  33.582  1.00  0.73           O  
ATOM    729  CB  PRO A  51     -30.055   8.723  35.500  1.00  0.73           C  
ATOM    730  CG  PRO A  51     -29.899  10.222  35.562  1.00  0.73           C  
ATOM    731  CD  PRO A  51     -28.568  10.514  34.888  1.00  0.73           C  
ATOM    732  HA  PRO A  51     -28.335   7.994  36.659  1.00  0.73           H  
ATOM    733 1HB  PRO A  51     -30.511   8.361  34.568  1.00  0.73           H  
ATOM    734 2HB  PRO A  51     -30.663   8.329  36.329  1.00  0.73           H  
ATOM    735 1HG  PRO A  51     -30.749  10.715  35.064  1.00  0.73           H  
ATOM    736 2HG  PRO A  51     -29.910  10.552  36.612  1.00  0.73           H  
ATOM    737 1HD  PRO A  51     -28.688  10.689  33.811  1.00  0.73           H  
ATOM    738 2HD  PRO A  51     -28.135  11.373  35.422  1.00  0.73           H  
ATOM    739  N   ALA A  52     -28.566   5.772  35.319  1.00  0.70           N  
ATOM    740  CA  ALA A  52     -28.354   4.533  34.561  1.00  0.70           C  
ATOM    741  C   ALA A  52     -29.199   3.369  35.056  1.00  0.70           C  
ATOM    742  O   ALA A  52     -29.472   3.233  36.248  1.00  0.70           O  
ATOM    743  CB  ALA A  52     -26.893   4.151  34.634  1.00  0.70           C  
ATOM    744  H   ALA A  52     -28.862   5.746  36.290  1.00  0.70           H  
ATOM    745  HA  ALA A  52     -28.635   4.717  33.526  1.00  0.70           H  
ATOM    746 1HB  ALA A  52     -26.731   3.253  34.036  1.00  0.70           H  
ATOM    747 2HB  ALA A  52     -26.304   4.976  34.238  1.00  0.70           H  
ATOM    748 3HB  ALA A  52     -26.611   3.961  35.670  1.00  0.70           H  
ATOM    749  N   THR A  53     -29.550   2.479  34.142  1.00  0.67           N  
ATOM    750  CA  THR A  53     -30.394   1.341  34.476  1.00  0.67           C  
ATOM    751  C   THR A  53     -29.706   0.034  34.093  1.00  0.67           C  
ATOM    752  O   THR A  53     -29.063  -0.053  33.046  1.00  0.67           O  
ATOM    753  CB  THR A  53     -31.725   1.454  33.740  1.00  0.67           C  
ATOM    754  OG1 THR A  53     -32.353   2.712  34.038  1.00  0.67           O  
ATOM    755  CG2 THR A  53     -32.630   0.395  34.191  1.00  0.67           C  
ATOM    756  H   THR A  53     -29.268   2.632  33.171  1.00  0.67           H  
ATOM    757  HA  THR A  53     -30.579   1.332  35.553  1.00  0.67           H  
ATOM    758  HB  THR A  53     -31.556   1.380  32.694  1.00  0.67           H  
ATOM    759  HG1 THR A  53     -32.043   3.388  33.386  1.00  0.67           H  
ATOM    760 1HG2 THR A  53     -33.579   0.494  33.672  1.00  0.67           H  
ATOM    761 2HG2 THR A  53     -32.200  -0.569  33.977  1.00  0.67           H  
ATOM    762 3HG2 THR A  53     -32.792   0.492  35.263  1.00  0.67           H  
ATOM    763  N   VAL A  54     -29.795  -0.981  34.949  1.00  0.65           N  
ATOM    764  CA  VAL A  54     -29.136  -2.240  34.632  1.00  0.65           C  
ATOM    765  C   VAL A  54     -30.117  -3.318  34.147  1.00  0.65           C  
ATOM    766  O   VAL A  54     -31.159  -3.539  34.766  1.00  0.65           O  
ATOM    767  CB  VAL A  54     -28.363  -2.751  35.850  1.00  0.65           C  
ATOM    768  CG1 VAL A  54     -27.648  -4.066  35.475  1.00  0.65           C  
ATOM    769  CG2 VAL A  54     -27.409  -1.658  36.317  1.00  0.65           C  
ATOM    770  H   VAL A  54     -30.318  -0.876  35.809  1.00  0.65           H  
ATOM    771  HA  VAL A  54     -28.419  -2.049  33.846  1.00  0.65           H  
ATOM    772  HB  VAL A  54     -29.058  -2.984  36.662  1.00  0.65           H  
ATOM    773 1HG1 VAL A  54     -27.093  -4.455  36.305  1.00  0.65           H  
ATOM    774 2HG1 VAL A  54     -28.378  -4.802  35.166  1.00  0.65           H  
ATOM    775 3HG1 VAL A  54     -26.956  -3.873  34.654  1.00  0.65           H  
ATOM    776 1HG2 VAL A  54     -26.853  -1.984  37.180  1.00  0.65           H  
ATOM    777 2HG2 VAL A  54     -26.743  -1.429  35.522  1.00  0.65           H  
ATOM    778 3HG2 VAL A  54     -27.978  -0.768  36.582  1.00  0.65           H  
ATOM    779  N   LEU A  55     -29.783  -3.979  33.027  1.00  0.64           N  
ATOM    780  CA  LEU A  55     -30.635  -5.031  32.463  1.00  0.64           C  
ATOM    781  C   LEU A  55     -29.917  -6.383  32.570  1.00  0.64           C  
ATOM    782  O   LEU A  55     -28.739  -6.482  32.206  1.00  0.64           O  
ATOM    783  CB  LEU A  55     -30.883  -4.784  30.963  1.00  0.64           C  
ATOM    784  CG  LEU A  55     -31.588  -3.501  30.531  1.00  0.64           C  
ATOM    785  CD1 LEU A  55     -30.528  -2.383  30.392  1.00  0.64           C  
ATOM    786  CD2 LEU A  55     -32.323  -3.771  29.215  1.00  0.64           C  
ATOM    787  H   LEU A  55     -28.908  -3.735  32.572  1.00  0.64           H  
ATOM    788  HA  LEU A  55     -31.571  -5.079  33.008  1.00  0.64           H  
ATOM    789 1HB  LEU A  55     -29.924  -4.805  30.460  1.00  0.64           H  
ATOM    790 2HB  LEU A  55     -31.475  -5.618  30.583  1.00  0.64           H  
ATOM    791  HG  LEU A  55     -32.290  -3.184  31.286  1.00  0.64           H  
ATOM    792 1HD1 LEU A  55     -30.989  -1.458  30.081  1.00  0.64           H  
ATOM    793 2HD1 LEU A  55     -30.021  -2.223  31.344  1.00  0.64           H  
ATOM    794 3HD1 LEU A  55     -29.796  -2.680  29.644  1.00  0.64           H  
ATOM    795 1HD2 LEU A  55     -32.829  -2.870  28.886  1.00  0.64           H  
ATOM    796 2HD2 LEU A  55     -31.607  -4.083  28.456  1.00  0.64           H  
ATOM    797 3HD2 LEU A  55     -33.060  -4.562  29.364  1.00  0.64           H  
ATOM    798  N   VAL A  56     -30.614  -7.421  33.066  1.00  0.65           N  
ATOM    799  CA  VAL A  56     -30.009  -8.749  33.221  1.00  0.65           C  
ATOM    800  C   VAL A  56     -30.838  -9.922  32.664  1.00  0.65           C  
ATOM    801  O   VAL A  56     -32.029 -10.054  32.959  1.00  0.65           O  
ATOM    802  CB  VAL A  56     -29.725  -9.025  34.709  1.00  0.65           C  
ATOM    803  CG1 VAL A  56     -29.086 -10.429  34.891  1.00  0.65           C  
ATOM    804  CG2 VAL A  56     -28.833  -7.939  35.269  1.00  0.65           C  
ATOM    805  H   VAL A  56     -31.568  -7.274  33.381  1.00  0.65           H  
ATOM    806  HA  VAL A  56     -29.061  -8.727  32.708  1.00  0.65           H  
ATOM    807  HB  VAL A  56     -30.673  -9.028  35.259  1.00  0.65           H  
ATOM    808 1HG1 VAL A  56     -28.908 -10.617  35.942  1.00  0.65           H  
ATOM    809 2HG1 VAL A  56     -29.754 -11.196  34.509  1.00  0.65           H  
ATOM    810 3HG1 VAL A  56     -28.143 -10.468  34.349  1.00  0.65           H  
ATOM    811 1HG2 VAL A  56     -28.662  -8.131  36.303  1.00  0.65           H  
ATOM    812 2HG2 VAL A  56     -27.900  -7.932  34.735  1.00  0.65           H  
ATOM    813 3HG2 VAL A  56     -29.311  -6.979  35.167  1.00  0.65           H  
ATOM    814  N   GLY A  57     -30.191 -10.801  31.893  1.00  0.66           N  
ATOM    815  CA  GLY A  57     -30.866 -12.008  31.380  1.00  0.66           C  
ATOM    816  C   GLY A  57     -30.022 -12.739  30.338  1.00  0.66           C  
ATOM    817  O   GLY A  57     -29.057 -12.190  29.835  1.00  0.66           O  
ATOM    818  H   GLY A  57     -29.212 -10.603  31.667  1.00  0.66           H  
ATOM    819 1HA  GLY A  57     -31.077 -12.682  32.212  1.00  0.66           H  
ATOM    820 2HA  GLY A  57     -31.827 -11.732  30.945  1.00  0.66           H  
ATOM    821  N   THR A  58     -30.399 -13.950  29.970  1.00  0.70           N  
ATOM    822  CA  THR A  58     -29.630 -14.735  28.992  1.00  0.70           C  
ATOM    823  C   THR A  58     -29.551 -14.104  27.594  1.00  0.70           C  
ATOM    824  O   THR A  58     -30.573 -13.609  27.128  1.00  0.70           O  
ATOM    825  CB  THR A  58     -30.196 -16.169  28.924  1.00  0.70           C  
ATOM    826  OG1 THR A  58     -30.007 -16.778  30.195  1.00  0.70           O  
ATOM    827  CG2 THR A  58     -29.539 -17.033  27.852  1.00  0.70           C  
ATOM    828  H   THR A  58     -31.222 -14.358  30.397  1.00  0.70           H  
ATOM    829  HA  THR A  58     -28.649 -14.825  29.393  1.00  0.70           H  
ATOM    830  HB  THR A  58     -31.261 -16.108  28.713  1.00  0.70           H  
ATOM    831  HG1 THR A  58     -29.019 -16.779  30.375  1.00  0.70           H  
ATOM    832 1HG2 THR A  58     -29.993 -18.021  27.860  1.00  0.70           H  
ATOM    833 2HG2 THR A  58     -29.680 -16.580  26.873  1.00  0.70           H  
ATOM    834 3HG2 THR A  58     -28.486 -17.134  28.057  1.00  0.70           H  
ATOM    835  N   PRO A  59     -28.345 -14.053  26.940  1.00  0.78           N  
ATOM    836  CA  PRO A  59     -28.073 -13.557  25.588  1.00  0.78           C  
ATOM    837  C   PRO A  59     -28.878 -14.251  24.511  1.00  0.78           C  
ATOM    838  O   PRO A  59     -29.141 -15.449  24.610  1.00  0.78           O  
ATOM    839  CB  PRO A  59     -26.610 -13.956  25.373  1.00  0.78           C  
ATOM    840  CG  PRO A  59     -25.996 -14.032  26.720  1.00  0.78           C  
ATOM    841  CD  PRO A  59     -27.081 -14.497  27.635  1.00  0.78           C  
ATOM    842  HA  PRO A  59     -28.210 -12.462  25.552  1.00  0.78           H  
ATOM    843 1HB  PRO A  59     -26.570 -14.916  24.829  1.00  0.78           H  
ATOM    844 2HB  PRO A  59     -26.122 -13.229  24.740  1.00  0.78           H  
ATOM    845 1HG  PRO A  59     -25.160 -14.757  26.693  1.00  0.78           H  
ATOM    846 2HG  PRO A  59     -25.552 -13.091  26.993  1.00  0.78           H  
ATOM    847 1HD  PRO A  59     -27.015 -15.573  27.751  1.00  0.78           H  
ATOM    848 2HD  PRO A  59     -26.931 -13.960  28.571  1.00  0.78           H  
ATOM    849  N   ALA A  60     -29.228 -13.531  23.456  1.00  0.91           N  
ATOM    850  CA  ALA A  60     -29.956 -14.166  22.370  1.00  0.91           C  
ATOM    851  C   ALA A  60     -29.115 -15.278  21.712  1.00  0.91           C  
ATOM    852  O   ALA A  60     -27.911 -15.084  21.515  1.00  0.91           O  
ATOM    853  CB  ALA A  60     -30.341 -13.143  21.321  1.00  0.91           C  
ATOM    854  H   ALA A  60     -29.033 -12.529  23.415  1.00  0.91           H  
ATOM    855  HA  ALA A  60     -30.855 -14.566  22.781  1.00  0.91           H  
ATOM    856 1HB  ALA A  60     -30.910 -13.631  20.532  1.00  0.91           H  
ATOM    857 2HB  ALA A  60     -30.948 -12.361  21.762  1.00  0.91           H  
ATOM    858 3HB  ALA A  60     -29.442 -12.699  20.899  1.00  0.91           H  
ATOM    859  N   PRO A  61     -29.724 -16.426  21.329  1.00  1.11           N  
ATOM    860  CA  PRO A  61     -29.128 -17.521  20.579  1.00  1.11           C  
ATOM    861  C   PRO A  61     -28.629 -17.063  19.218  1.00  1.11           C  
ATOM    862  O   PRO A  61     -29.175 -16.125  18.629  1.00  1.11           O  
ATOM    863  CB  PRO A  61     -30.285 -18.509  20.418  1.00  1.11           C  
ATOM    864  CG  PRO A  61     -31.208 -18.212  21.558  1.00  1.11           C  
ATOM    865  CD  PRO A  61     -31.097 -16.727  21.790  1.00  1.11           C  
ATOM    866  HA  PRO A  61     -28.314 -17.954  21.171  1.00  1.11           H  
ATOM    867 1HB  PRO A  61     -30.741 -18.397  19.425  1.00  1.11           H  
ATOM    868 2HB  PRO A  61     -29.886 -19.528  20.474  1.00  1.11           H  
ATOM    869 1HG  PRO A  61     -32.231 -18.535  21.316  1.00  1.11           H  
ATOM    870 2HG  PRO A  61     -30.890 -18.792  22.440  1.00  1.11           H  
ATOM    871 1HD  PRO A  61     -31.853 -16.162  21.226  1.00  1.11           H  
ATOM    872 2HD  PRO A  61     -31.175 -16.614  22.872  1.00  1.11           H  
ATOM    873  N   GLY A  62     -27.600 -17.731  18.718  1.00  1.36           N  
ATOM    874  CA  GLY A  62     -27.037 -17.410  17.415  1.00  1.36           C  
ATOM    875  C   GLY A  62     -27.837 -18.039  16.289  1.00  1.36           C  
ATOM    876  O   GLY A  62     -28.876 -18.653  16.535  1.00  1.36           O  
ATOM    877  H   GLY A  62     -27.183 -18.479  19.277  1.00  1.36           H  
ATOM    878 1HA  GLY A  62     -26.997 -16.329  17.302  1.00  1.36           H  
ATOM    879 2HA  GLY A  62     -26.022 -17.786  17.372  1.00  1.36           H  
ATOM    880  N   PRO A  63     -27.355 -17.936  15.037  1.00  1.67           N  
ATOM    881  CA  PRO A  63     -27.966 -18.456  13.820  1.00  1.67           C  
ATOM    882  C   PRO A  63     -28.238 -19.954  13.876  1.00  1.67           C  
ATOM    883  O   PRO A  63     -29.127 -20.457  13.193  1.00  1.67           O  
ATOM    884  CB  PRO A  63     -26.900 -18.147  12.759  1.00  1.67           C  
ATOM    885  CG  PRO A  63     -26.126 -16.975  13.314  1.00  1.67           C  
ATOM    886  CD  PRO A  63     -26.081 -17.213  14.807  1.00  1.67           C  
ATOM    887  HA  PRO A  63     -28.897 -17.901  13.618  1.00  1.67           H  
ATOM    888 1HB  PRO A  63     -26.271 -19.038  12.596  1.00  1.67           H  
ATOM    889 2HB  PRO A  63     -27.383 -17.921  11.798  1.00  1.67           H  
ATOM    890 1HG  PRO A  63     -25.122 -16.938  12.863  1.00  1.67           H  
ATOM    891 2HG  PRO A  63     -26.627 -16.031  13.049  1.00  1.67           H  
ATOM    892 1HD  PRO A  63     -25.216 -17.840  15.081  1.00  1.67           H  
ATOM    893 2HD  PRO A  63     -26.059 -16.241  15.315  1.00  1.67           H  
ATOM    894  N   ASN A  64     -27.472 -20.664  14.710  1.00  2.01           N  
ATOM    895  CA  ASN A  64     -27.620 -22.104  14.850  1.00  2.01           C  
ATOM    896  C   ASN A  64     -28.438 -22.497  16.088  1.00  2.01           C  
ATOM    897  O   ASN A  64     -28.512 -23.676  16.435  1.00  2.01           O  
ATOM    898  CB  ASN A  64     -26.248 -22.751  14.898  1.00  2.01           C  
ATOM    899  CG  ASN A  64     -25.502 -22.628  13.583  1.00  2.01           C  
ATOM    900  OD1 ASN A  64     -26.089 -22.750  12.502  1.00  2.01           O  
ATOM    901  ND2 ASN A  64     -24.213 -22.387  13.660  1.00  2.01           N  
ATOM    902  H   ASN A  64     -26.756 -20.201  15.245  1.00  2.01           H  
ATOM    903  HA  ASN A  64     -28.155 -22.482  13.977  1.00  2.01           H  
ATOM    904 1HB  ASN A  64     -25.657 -22.282  15.686  1.00  2.01           H  
ATOM    905 2HB  ASN A  64     -26.353 -23.806  15.150  1.00  2.01           H  
ATOM    906 1HD2 ASN A  64     -23.669 -22.299  12.824  1.00  2.01           H  
ATOM    907 2HD2 ASN A  64     -23.771 -22.297  14.552  1.00  2.01           H  
ATOM    908  N   GLY A  65     -29.023 -21.510  16.781  1.00  2.34           N  
ATOM    909  CA  GLY A  65     -29.829 -21.766  17.980  1.00  2.34           C  
ATOM    910  C   GLY A  65     -28.994 -21.949  19.252  1.00  2.34           C  
ATOM    911  O   GLY A  65     -29.532 -22.239  20.323  1.00  2.34           O  
ATOM    912  H   GLY A  65     -28.941 -20.544  16.470  1.00  2.34           H  
ATOM    913 1HA  GLY A  65     -30.517 -20.932  18.119  1.00  2.34           H  
ATOM    914 2HA  GLY A  65     -30.441 -22.652  17.817  1.00  2.34           H  
ATOM    915  N   SER A  66     -27.686 -21.777  19.128  1.00  2.61           N  
ATOM    916  CA  SER A  66     -26.749 -21.969  20.223  1.00  2.61           C  
ATOM    917  C   SER A  66     -26.525 -20.745  21.093  1.00  2.61           C  
ATOM    918  O   SER A  66     -26.608 -19.610  20.632  1.00  2.61           O  
ATOM    919  CB  SER A  66     -25.407 -22.418  19.707  1.00  2.61           C  
ATOM    920  OG  SER A  66     -24.511 -22.499  20.777  1.00  2.61           O  
ATOM    921  H   SER A  66     -27.332 -21.535  18.219  1.00  2.61           H  
ATOM    922  HA  SER A  66     -27.148 -22.759  20.863  1.00  2.61           H  
ATOM    923 1HB  SER A  66     -25.502 -23.385  19.217  1.00  2.61           H  
ATOM    924 2HB  SER A  66     -25.046 -21.702  18.967  1.00  2.61           H  
ATOM    925  HG  SER A  66     -23.649 -22.713  20.387  1.00  2.61           H  
ATOM    926  N   ASN A  67     -26.193 -20.993  22.361  1.00  2.77           N  
ATOM    927  CA  ASN A  67     -25.830 -19.945  23.318  1.00  2.77           C  
ATOM    928  C   ASN A  67     -24.310 -19.893  23.567  1.00  2.77           C  
ATOM    929  O   ASN A  67     -23.860 -19.414  24.609  1.00  2.77           O  
ATOM    930  CB  ASN A  67     -26.600 -20.095  24.620  1.00  2.77           C  
ATOM    931  CG  ASN A  67     -28.074 -19.777  24.471  1.00  2.77           C  
ATOM    932  OD1 ASN A  67     -28.442 -18.811  23.801  1.00  2.77           O  
ATOM    933  ND2 ASN A  67     -28.915 -20.570  25.092  1.00  2.77           N  
ATOM    934  H   ASN A  67     -26.161 -21.959  22.661  1.00  2.77           H  
ATOM    935  HA  ASN A  67     -26.106 -18.980  22.887  1.00  2.77           H  
ATOM    936 1HB  ASN A  67     -26.490 -21.115  24.992  1.00  2.77           H  
ATOM    937 2HB  ASN A  67     -26.172 -19.426  25.368  1.00  2.77           H  
ATOM    938 1HD2 ASN A  67     -29.900 -20.401  25.029  1.00  2.77           H  
ATOM    939 2HD2 ASN A  67     -28.574 -21.341  25.631  1.00  2.77           H  
ATOM    940  N   SER A  68     -23.534 -20.371  22.588  1.00  2.80           N  
ATOM    941  CA  SER A  68     -22.063 -20.384  22.620  1.00  2.80           C  
ATOM    942  C   SER A  68     -21.437 -19.013  22.889  1.00  2.80           C  
ATOM    943  O   SER A  68     -22.058 -17.963  22.683  1.00  2.80           O  
ATOM    944  CB  SER A  68     -21.520 -20.874  21.285  1.00  2.80           C  
ATOM    945  OG  SER A  68     -21.886 -22.201  21.033  1.00  2.80           O  
ATOM    946  H   SER A  68     -23.991 -20.810  21.794  1.00  2.80           H  
ATOM    947  HA  SER A  68     -21.749 -21.068  23.413  1.00  2.80           H  
ATOM    948 1HB  SER A  68     -21.904 -20.231  20.488  1.00  2.80           H  
ATOM    949 2HB  SER A  68     -20.438 -20.785  21.276  1.00  2.80           H  
ATOM    950  HG  SER A  68     -22.833 -22.203  21.062  1.00  2.80           H  
ATOM    951  N   ASP A  69     -20.160 -19.033  23.294  1.00  2.70           N  
ATOM    952  CA  ASP A  69     -19.426 -17.811  23.630  1.00  2.70           C  
ATOM    953  C   ASP A  69     -19.430 -16.787  22.495  1.00  2.70           C  
ATOM    954  O   ASP A  69     -19.527 -15.586  22.740  1.00  2.70           O  
ATOM    955  CB  ASP A  69     -17.966 -18.143  23.962  1.00  2.70           C  
ATOM    956  CG  ASP A  69     -17.772 -18.892  25.288  1.00  2.70           C  
ATOM    957  OD1 ASP A  69     -18.690 -18.951  26.070  1.00  2.70           O  
ATOM    958  OD2 ASP A  69     -16.698 -19.402  25.497  1.00  2.70           O  
ATOM    959  H   ASP A  69     -19.700 -19.925  23.418  1.00  2.70           H  
ATOM    960  HA  ASP A  69     -19.892 -17.363  24.507  1.00  2.70           H  
ATOM    961 1HB  ASP A  69     -17.537 -18.743  23.160  1.00  2.70           H  
ATOM    962 2HB  ASP A  69     -17.388 -17.214  24.008  1.00  2.70           H  
ATOM    963  N   GLY A  70     -19.353 -17.250  21.248  1.00  2.50           N  
ATOM    964  CA  GLY A  70     -19.353 -16.332  20.107  1.00  2.50           C  
ATOM    965  C   GLY A  70     -20.628 -15.484  20.049  1.00  2.50           C  
ATOM    966  O   GLY A  70     -20.600 -14.321  19.630  1.00  2.50           O  
ATOM    967  H   GLY A  70     -19.288 -18.246  21.092  1.00  2.50           H  
ATOM    968 1HA  GLY A  70     -18.482 -15.677  20.173  1.00  2.50           H  
ATOM    969 2HA  GLY A  70     -19.256 -16.905  19.186  1.00  2.50           H  
ATOM    970  N   ASP A  71     -21.744 -16.063  20.488  1.00  2.22           N  
ATOM    971  CA  ASP A  71     -23.026 -15.387  20.456  1.00  2.22           C  
ATOM    972  C   ASP A  71     -23.193 -14.544  21.691  1.00  2.22           C  
ATOM    973  O   ASP A  71     -23.841 -13.500  21.659  1.00  2.22           O  
ATOM    974  CB  ASP A  71     -24.143 -16.389  20.249  1.00  2.22           C  
ATOM    975  CG  ASP A  71     -24.033 -16.965  18.869  1.00  2.22           C  
ATOM    976  OD1 ASP A  71     -24.086 -16.184  17.922  1.00  2.22           O  
ATOM    977  OD2 ASP A  71     -23.892 -18.157  18.725  1.00  2.22           O  
ATOM    978  H   ASP A  71     -21.705 -16.991  20.897  1.00  2.22           H  
ATOM    979  HA  ASP A  71     -23.035 -14.730  19.593  1.00  2.22           H  
ATOM    980 1HB  ASP A  71     -24.069 -17.194  20.989  1.00  2.22           H  
ATOM    981 2HB  ASP A  71     -25.118 -15.907  20.369  1.00  2.22           H  
ATOM    982  N   SER A  72     -22.569 -14.968  22.780  1.00  1.90           N  
ATOM    983  CA  SER A  72     -22.609 -14.160  23.980  1.00  1.90           C  
ATOM    984  C   SER A  72     -21.887 -12.836  23.701  1.00  1.90           C  
ATOM    985  O   SER A  72     -22.411 -11.756  24.004  1.00  1.90           O  
ATOM    986  CB  SER A  72     -21.952 -14.910  25.112  1.00  1.90           C  
ATOM    987  OG  SER A  72     -22.700 -16.042  25.463  1.00  1.90           O  
ATOM    988  H   SER A  72     -22.084 -15.866  22.768  1.00  1.90           H  
ATOM    989  HA  SER A  72     -23.647 -13.951  24.236  1.00  1.90           H  
ATOM    990 1HB  SER A  72     -20.961 -15.214  24.806  1.00  1.90           H  
ATOM    991 2HB  SER A  72     -21.830 -14.274  25.958  1.00  1.90           H  
ATOM    992  HG  SER A  72     -22.699 -16.618  24.678  1.00  1.90           H  
ATOM    993  N   GLU A  73     -20.719 -12.914  23.036  1.00  1.61           N  
ATOM    994  CA  GLU A  73     -19.987 -11.700  22.673  1.00  1.61           C  
ATOM    995  C   GLU A  73     -20.782 -10.874  21.665  1.00  1.61           C  
ATOM    996  O   GLU A  73     -20.828  -9.643  21.763  1.00  1.61           O  
ATOM    997  CB  GLU A  73     -18.592 -12.010  22.111  1.00  1.61           C  
ATOM    998  CG  GLU A  73     -17.583 -12.547  23.147  1.00  1.61           C  
ATOM    999  CD  GLU A  73     -16.172 -12.767  22.585  1.00  1.61           C  
ATOM   1000  OE1 GLU A  73     -15.978 -12.602  21.401  1.00  1.61           O  
ATOM   1001  OE2 GLU A  73     -15.294 -13.089  23.356  1.00  1.61           O  
ATOM   1002  H   GLU A  73     -20.331 -13.833  22.810  1.00  1.61           H  
ATOM   1003  HA  GLU A  73     -19.857 -11.101  23.573  1.00  1.61           H  
ATOM   1004 1HB  GLU A  73     -18.686 -12.760  21.320  1.00  1.61           H  
ATOM   1005 2HB  GLU A  73     -18.172 -11.111  21.662  1.00  1.61           H  
ATOM   1006 1HG  GLU A  73     -17.525 -11.842  23.974  1.00  1.61           H  
ATOM   1007 2HG  GLU A  73     -17.962 -13.493  23.538  1.00  1.61           H  
ATOM   1008  N   ARG A  74     -21.442 -11.542  20.718  1.00  1.40           N  
ATOM   1009  CA  ARG A  74     -22.270 -10.848  19.749  1.00  1.40           C  
ATOM   1010  C   ARG A  74     -23.366 -10.061  20.459  1.00  1.40           C  
ATOM   1011  O   ARG A  74     -23.539  -8.878  20.196  1.00  1.40           O  
ATOM   1012  CB  ARG A  74     -22.872 -11.835  18.772  1.00  1.40           C  
ATOM   1013  CG  ARG A  74     -23.746 -11.275  17.692  1.00  1.40           C  
ATOM   1014  CD  ARG A  74     -24.335 -12.381  16.854  1.00  1.40           C  
ATOM   1015  NE  ARG A  74     -25.196 -13.280  17.635  1.00  1.40           N  
ATOM   1016  CZ  ARG A  74     -26.450 -12.956  18.030  1.00  1.40           C  
ATOM   1017  NH1 ARG A  74     -26.930 -11.765  17.723  1.00  1.40           N  
ATOM   1018  NH2 ARG A  74     -27.199 -13.804  18.716  1.00  1.40           N  
ATOM   1019  H   ARG A  74     -21.340 -12.555  20.636  1.00  1.40           H  
ATOM   1020  HA  ARG A  74     -21.641 -10.149  19.195  1.00  1.40           H  
ATOM   1021 1HB  ARG A  74     -22.083 -12.426  18.308  1.00  1.40           H  
ATOM   1022 2HB  ARG A  74     -23.501 -12.515  19.323  1.00  1.40           H  
ATOM   1023 1HG  ARG A  74     -24.568 -10.705  18.144  1.00  1.40           H  
ATOM   1024 2HG  ARG A  74     -23.163 -10.619  17.046  1.00  1.40           H  
ATOM   1025 1HD  ARG A  74     -24.933 -11.948  16.053  1.00  1.40           H  
ATOM   1026 2HD  ARG A  74     -23.529 -12.976  16.426  1.00  1.40           H  
ATOM   1027  HE  ARG A  74     -24.826 -14.224  17.871  1.00  1.40           H  
ATOM   1028 1HH1 ARG A  74     -26.361 -11.101  17.206  1.00  1.40           H  
ATOM   1029 2HH1 ARG A  74     -27.854 -11.489  18.021  1.00  1.40           H  
ATOM   1030 1HH2 ARG A  74     -26.852 -14.726  18.965  1.00  1.40           H  
ATOM   1031 2HH2 ARG A  74     -28.130 -13.533  18.985  1.00  1.40           H  
ATOM   1032  N   ALA A  75     -24.084 -10.708  21.387  1.00  1.25           N  
ATOM   1033  CA  ALA A  75     -25.167 -10.055  22.124  1.00  1.25           C  
ATOM   1034  C   ALA A  75     -24.652  -8.850  22.902  1.00  1.25           C  
ATOM   1035  O   ALA A  75     -25.307  -7.806  22.977  1.00  1.25           O  
ATOM   1036  CB  ALA A  75     -25.807 -11.038  23.070  1.00  1.25           C  
ATOM   1037  H   ALA A  75     -23.894 -11.689  21.567  1.00  1.25           H  
ATOM   1038  HA  ALA A  75     -25.908  -9.716  21.403  1.00  1.25           H  
ATOM   1039 1HB  ALA A  75     -26.627 -10.558  23.590  1.00  1.25           H  
ATOM   1040 2HB  ALA A  75     -26.185 -11.892  22.504  1.00  1.25           H  
ATOM   1041 3HB  ALA A  75     -25.060 -11.376  23.786  1.00  1.25           H  
ATOM   1042  N   SER A  76     -23.446  -8.973  23.451  1.00  1.16           N  
ATOM   1043  CA  SER A  76     -22.832  -7.868  24.167  1.00  1.16           C  
ATOM   1044  C   SER A  76     -22.677  -6.692  23.185  1.00  1.16           C  
ATOM   1045  O   SER A  76     -23.043  -5.550  23.502  1.00  1.16           O  
ATOM   1046  CB  SER A  76     -21.508  -8.360  24.759  1.00  1.16           C  
ATOM   1047  OG  SER A  76     -20.805  -7.380  25.483  1.00  1.16           O  
ATOM   1048  H   SER A  76     -22.952  -9.867  23.393  1.00  1.16           H  
ATOM   1049  HA  SER A  76     -23.488  -7.557  24.975  1.00  1.16           H  
ATOM   1050 1HB  SER A  76     -21.728  -9.201  25.418  1.00  1.16           H  
ATOM   1051 2HB  SER A  76     -20.874  -8.736  23.981  1.00  1.16           H  
ATOM   1052  HG  SER A  76     -21.456  -6.751  25.778  1.00  1.16           H  
ATOM   1053  N   GLN A  77     -22.177  -6.984  21.973  1.00  1.11           N  
ATOM   1054  CA  GLN A  77     -22.011  -5.948  20.954  1.00  1.11           C  
ATOM   1055  C   GLN A  77     -23.366  -5.403  20.488  1.00  1.11           C  
ATOM   1056  O   GLN A  77     -23.499  -4.199  20.282  1.00  1.11           O  
ATOM   1057  CB  GLN A  77     -21.228  -6.493  19.748  1.00  1.11           C  
ATOM   1058  CG  GLN A  77     -20.809  -5.433  18.691  1.00  1.11           C  
ATOM   1059  CD  GLN A  77     -19.778  -4.395  19.220  1.00  1.11           C  
ATOM   1060  OE1 GLN A  77     -18.733  -4.796  19.766  1.00  1.11           O  
ATOM   1061  NE2 GLN A  77     -20.029  -3.093  19.042  1.00  1.11           N  
ATOM   1062  H   GLN A  77     -21.890  -7.944  21.768  1.00  1.11           H  
ATOM   1063  HA  GLN A  77     -21.459  -5.121  21.385  1.00  1.11           H  
ATOM   1064 1HB  GLN A  77     -20.337  -7.011  20.100  1.00  1.11           H  
ATOM   1065 2HB  GLN A  77     -21.843  -7.231  19.234  1.00  1.11           H  
ATOM   1066 1HG  GLN A  77     -20.372  -5.944  17.837  1.00  1.11           H  
ATOM   1067 2HG  GLN A  77     -21.706  -4.885  18.375  1.00  1.11           H  
ATOM   1068 1HE2 GLN A  77     -19.378  -2.407  19.347  1.00  1.11           H  
ATOM   1069 2HE2 GLN A  77     -20.887  -2.765  18.567  1.00  1.11           H  
ATOM   1070  N   ASP A  78     -24.388  -6.266  20.370  1.00  1.09           N  
ATOM   1071  CA  ASP A  78     -25.708  -5.809  19.929  1.00  1.09           C  
ATOM   1072  C   ASP A  78     -26.262  -4.778  20.903  1.00  1.09           C  
ATOM   1073  O   ASP A  78     -26.836  -3.763  20.491  1.00  1.09           O  
ATOM   1074  CB  ASP A  78     -26.706  -6.973  19.791  1.00  1.09           C  
ATOM   1075  CG  ASP A  78     -26.508  -7.908  18.558  1.00  1.09           C  
ATOM   1076  OD1 ASP A  78     -25.793  -7.556  17.647  1.00  1.09           O  
ATOM   1077  OD2 ASP A  78     -27.106  -8.972  18.548  1.00  1.09           O  
ATOM   1078  H   ASP A  78     -24.224  -7.251  20.550  1.00  1.09           H  
ATOM   1079  HA  ASP A  78     -25.597  -5.335  18.954  1.00  1.09           H  
ATOM   1080 1HB  ASP A  78     -26.651  -7.580  20.690  1.00  1.09           H  
ATOM   1081 2HB  ASP A  78     -27.716  -6.568  19.752  1.00  1.09           H  
ATOM   1082  N   VAL A  79     -26.046  -4.990  22.201  1.00  1.09           N  
ATOM   1083  CA  VAL A  79     -26.497  -4.010  23.179  1.00  1.09           C  
ATOM   1084  C   VAL A  79     -25.749  -2.696  23.016  1.00  1.09           C  
ATOM   1085  O   VAL A  79     -26.359  -1.622  23.019  1.00  1.09           O  
ATOM   1086  CB  VAL A  79     -26.310  -4.502  24.612  1.00  1.09           C  
ATOM   1087  CG1 VAL A  79     -26.593  -3.345  25.567  1.00  1.09           C  
ATOM   1088  CG2 VAL A  79     -27.269  -5.635  24.908  1.00  1.09           C  
ATOM   1089  H   VAL A  79     -25.588  -5.854  22.504  1.00  1.09           H  
ATOM   1090  HA  VAL A  79     -27.561  -3.831  23.018  1.00  1.09           H  
ATOM   1091  HB  VAL A  79     -25.289  -4.843  24.745  1.00  1.09           H  
ATOM   1092 1HG1 VAL A  79     -26.464  -3.678  26.583  1.00  1.09           H  
ATOM   1093 2HG1 VAL A  79     -25.904  -2.526  25.362  1.00  1.09           H  
ATOM   1094 3HG1 VAL A  79     -27.601  -3.009  25.424  1.00  1.09           H  
ATOM   1095 1HG2 VAL A  79     -27.129  -5.966  25.936  1.00  1.09           H  
ATOM   1096 2HG2 VAL A  79     -28.296  -5.295  24.773  1.00  1.09           H  
ATOM   1097 3HG2 VAL A  79     -27.064  -6.455  24.230  1.00  1.09           H  
ATOM   1098  N   ARG A  80     -24.426  -2.772  22.848  1.00  1.11           N  
ATOM   1099  CA  ARG A  80     -23.629  -1.563  22.663  1.00  1.11           C  
ATOM   1100  C   ARG A  80     -24.026  -0.799  21.403  1.00  1.11           C  
ATOM   1101  O   ARG A  80     -24.077   0.435  21.415  1.00  1.11           O  
ATOM   1102  CB  ARG A  80     -22.148  -1.896  22.585  1.00  1.11           C  
ATOM   1103  CG  ARG A  80     -21.526  -2.310  23.899  1.00  1.11           C  
ATOM   1104  CD  ARG A  80     -20.025  -2.352  23.843  1.00  1.11           C  
ATOM   1105  NE  ARG A  80     -19.516  -3.382  22.922  1.00  1.11           N  
ATOM   1106  CZ  ARG A  80     -19.351  -4.661  23.289  1.00  1.11           C  
ATOM   1107  NH1 ARG A  80     -19.686  -4.985  24.499  1.00  1.11           N  
ATOM   1108  NH2 ARG A  80     -18.883  -5.566  22.451  1.00  1.11           N  
ATOM   1109  H   ARG A  80     -23.966  -3.687  22.868  1.00  1.11           H  
ATOM   1110  HA  ARG A  80     -23.790  -0.915  23.521  1.00  1.11           H  
ATOM   1111 1HB  ARG A  80     -21.998  -2.707  21.873  1.00  1.11           H  
ATOM   1112 2HB  ARG A  80     -21.602  -1.033  22.212  1.00  1.11           H  
ATOM   1113 1HG  ARG A  80     -21.813  -1.599  24.678  1.00  1.11           H  
ATOM   1114 2HG  ARG A  80     -21.885  -3.305  24.175  1.00  1.11           H  
ATOM   1115 1HD  ARG A  80     -19.632  -1.386  23.529  1.00  1.11           H  
ATOM   1116 2HD  ARG A  80     -19.652  -2.580  24.840  1.00  1.11           H  
ATOM   1117  HE  ARG A  80     -19.264  -3.117  21.980  1.00  1.11           H  
ATOM   1118 1HH1 ARG A  80     -20.021  -4.249  25.112  1.00  1.11           H  
ATOM   1119 2HH1 ARG A  80     -19.654  -5.939  24.813  1.00  1.11           H  
ATOM   1120 1HH2 ARG A  80     -18.635  -5.299  21.497  1.00  1.11           H  
ATOM   1121 2HH2 ARG A  80     -18.762  -6.519  22.748  1.00  1.11           H  
ATOM   1122  N   ASP A  81     -24.330  -1.524  20.322  1.00  1.14           N  
ATOM   1123  CA  ASP A  81     -24.705  -0.867  19.081  1.00  1.14           C  
ATOM   1124  C   ASP A  81     -26.089  -0.266  19.214  1.00  1.14           C  
ATOM   1125  O   ASP A  81     -26.337   0.845  18.745  1.00  1.14           O  
ATOM   1126  CB  ASP A  81     -24.667  -1.833  17.895  1.00  1.14           C  
ATOM   1127  CG  ASP A  81     -23.244  -2.268  17.520  1.00  1.14           C  
ATOM   1128  OD1 ASP A  81     -22.306  -1.702  18.037  1.00  1.14           O  
ATOM   1129  OD2 ASP A  81     -23.101  -3.125  16.682  1.00  1.14           O  
ATOM   1130  H   ASP A  81     -24.263  -2.540  20.359  1.00  1.14           H  
ATOM   1131  HA  ASP A  81     -23.997  -0.063  18.887  1.00  1.14           H  
ATOM   1132 1HB  ASP A  81     -25.243  -2.730  18.149  1.00  1.14           H  
ATOM   1133 2HB  ASP A  81     -25.142  -1.372  17.029  1.00  1.14           H  
ATOM   1134  N   THR A  82     -26.988  -0.971  19.891  1.00  1.18           N  
ATOM   1135  CA  THR A  82     -28.330  -0.464  20.086  1.00  1.18           C  
ATOM   1136  C   THR A  82     -28.273   0.827  20.871  1.00  1.18           C  
ATOM   1137  O   THR A  82     -28.877   1.837  20.495  1.00  1.18           O  
ATOM   1138  CB  THR A  82     -29.182  -1.483  20.847  1.00  1.18           C  
ATOM   1139  OG1 THR A  82     -29.290  -2.683  20.066  1.00  1.18           O  
ATOM   1140  CG2 THR A  82     -30.539  -0.912  21.142  1.00  1.18           C  
ATOM   1141  H   THR A  82     -26.755  -1.894  20.256  1.00  1.18           H  
ATOM   1142  HA  THR A  82     -28.780  -0.267  19.115  1.00  1.18           H  
ATOM   1143  HB  THR A  82     -28.692  -1.729  21.787  1.00  1.18           H  
ATOM   1144  HG1 THR A  82     -28.396  -3.096  20.006  1.00  1.18           H  
ATOM   1145 1HG2 THR A  82     -31.123  -1.638  21.689  1.00  1.18           H  
ATOM   1146 2HG2 THR A  82     -30.427  -0.030  21.735  1.00  1.18           H  
ATOM   1147 3HG2 THR A  82     -31.032  -0.660  20.213  1.00  1.18           H  
ATOM   1148  N   ALA A  83     -27.516   0.814  21.956  1.00  1.21           N  
ATOM   1149  CA  ALA A  83     -27.417   2.002  22.756  1.00  1.21           C  
ATOM   1150  C   ALA A  83     -26.841   3.142  21.923  1.00  1.21           C  
ATOM   1151  O   ALA A  83     -27.405   4.243  21.907  1.00  1.21           O  
ATOM   1152  CB  ALA A  83     -26.585   1.692  23.979  1.00  1.21           C  
ATOM   1153  H   ALA A  83     -27.026  -0.035  22.238  1.00  1.21           H  
ATOM   1154  HA  ALA A  83     -28.399   2.301  23.074  1.00  1.21           H  
ATOM   1155 1HB  ALA A  83     -26.517   2.565  24.613  1.00  1.21           H  
ATOM   1156 2HB  ALA A  83     -27.056   0.881  24.534  1.00  1.21           H  
ATOM   1157 3HB  ALA A  83     -25.585   1.388  23.668  1.00  1.21           H  
ATOM   1158  N   ALA A  84     -25.803   2.866  21.122  1.00  1.24           N  
ATOM   1159  CA  ALA A  84     -25.212   3.914  20.300  1.00  1.24           C  
ATOM   1160  C   ALA A  84     -26.203   4.496  19.291  1.00  1.24           C  
ATOM   1161  O   ALA A  84     -26.282   5.717  19.119  1.00  1.24           O  
ATOM   1162  CB  ALA A  84     -24.008   3.366  19.559  1.00  1.24           C  
ATOM   1163  H   ALA A  84     -25.369   1.942  21.130  1.00  1.24           H  
ATOM   1164  HA  ALA A  84     -24.893   4.715  20.967  1.00  1.24           H  
ATOM   1165 1HB  ALA A  84     -23.548   4.159  18.975  1.00  1.24           H  
ATOM   1166 2HB  ALA A  84     -23.291   2.975  20.281  1.00  1.24           H  
ATOM   1167 3HB  ALA A  84     -24.327   2.563  18.897  1.00  1.24           H  
ATOM   1168  N   ARG A  85     -27.019   3.634  18.675  1.00  1.25           N  
ATOM   1169  CA  ARG A  85     -27.993   4.059  17.667  1.00  1.25           C  
ATOM   1170  C   ARG A  85     -29.027   5.004  18.239  1.00  1.25           C  
ATOM   1171  O   ARG A  85     -29.505   5.911  17.554  1.00  1.25           O  
ATOM   1172  CB  ARG A  85     -28.695   2.858  17.059  1.00  1.25           C  
ATOM   1173  CG  ARG A  85     -27.832   2.022  16.109  1.00  1.25           C  
ATOM   1174  CD  ARG A  85     -28.532   0.788  15.677  1.00  1.25           C  
ATOM   1175  NE  ARG A  85     -27.720  -0.016  14.777  1.00  1.25           N  
ATOM   1176  CZ  ARG A  85     -28.042  -1.256  14.361  1.00  1.25           C  
ATOM   1177  NH1 ARG A  85     -29.159  -1.818  14.770  1.00  1.25           N  
ATOM   1178  NH2 ARG A  85     -27.239  -1.910  13.540  1.00  1.25           N  
ATOM   1179  H   ARG A  85     -26.921   2.637  18.870  1.00  1.25           H  
ATOM   1180  HA  ARG A  85     -27.455   4.576  16.874  1.00  1.25           H  
ATOM   1181 1HB  ARG A  85     -29.028   2.198  17.861  1.00  1.25           H  
ATOM   1182 2HB  ARG A  85     -29.580   3.185  16.517  1.00  1.25           H  
ATOM   1183 1HG  ARG A  85     -27.619   2.613  15.218  1.00  1.25           H  
ATOM   1184 2HG  ARG A  85     -26.899   1.754  16.586  1.00  1.25           H  
ATOM   1185 1HD  ARG A  85     -28.763   0.185  16.557  1.00  1.25           H  
ATOM   1186 2HD  ARG A  85     -29.455   1.052  15.164  1.00  1.25           H  
ATOM   1187  HE  ARG A  85     -26.855   0.384  14.440  1.00  1.25           H  
ATOM   1188 1HH1 ARG A  85     -29.774  -1.319  15.399  1.00  1.25           H  
ATOM   1189 2HH1 ARG A  85     -29.402  -2.747  14.457  1.00  1.25           H  
ATOM   1190 1HH2 ARG A  85     -26.378  -1.481  13.227  1.00  1.25           H  
ATOM   1191 2HH2 ARG A  85     -27.483  -2.839  13.227  1.00  1.25           H  
ATOM   1192  N   HIS A  86     -29.341   4.810  19.509  1.00  1.22           N  
ATOM   1193  CA  HIS A  86     -30.311   5.632  20.200  1.00  1.22           C  
ATOM   1194  C   HIS A  86     -29.682   6.760  21.037  1.00  1.22           C  
ATOM   1195  O   HIS A  86     -30.374   7.386  21.844  1.00  1.22           O  
ATOM   1196  CB  HIS A  86     -31.192   4.738  21.059  1.00  1.22           C  
ATOM   1197  CG  HIS A  86     -32.147   3.821  20.262  1.00  1.22           C  
ATOM   1198  ND1 HIS A  86     -33.397   4.241  19.839  1.00  1.22           N  
ATOM   1199  CD2 HIS A  86     -32.026   2.532  19.831  1.00  1.22           C  
ATOM   1200  CE1 HIS A  86     -34.007   3.240  19.215  1.00  1.22           C  
ATOM   1201  NE2 HIS A  86     -33.199   2.196  19.205  1.00  1.22           N  
ATOM   1202  H   HIS A  86     -28.917   4.020  20.005  1.00  1.22           H  
ATOM   1203  HA  HIS A  86     -30.956   6.106  19.463  1.00  1.22           H  
ATOM   1204 1HB  HIS A  86     -30.545   4.103  21.674  1.00  1.22           H  
ATOM   1205 2HB  HIS A  86     -31.783   5.347  21.731  1.00  1.22           H  
ATOM   1206  HD2 HIS A  86     -31.189   1.875  19.978  1.00  1.22           H  
ATOM   1207  HE1 HIS A  86     -35.009   3.271  18.792  1.00  1.22           H  
ATOM   1208  HE2 HIS A  86     -33.415   1.261  18.799  1.00  1.22           H  
ATOM   1209  N   GLY A  87     -28.382   7.032  20.848  1.00  1.18           N  
ATOM   1210  CA  GLY A  87     -27.712   8.132  21.549  1.00  1.18           C  
ATOM   1211  C   GLY A  87     -27.343   7.879  23.017  1.00  1.18           C  
ATOM   1212  O   GLY A  87     -27.201   8.831  23.789  1.00  1.18           O  
ATOM   1213  H   GLY A  87     -27.830   6.482  20.187  1.00  1.18           H  
ATOM   1214 1HA  GLY A  87     -26.803   8.376  20.999  1.00  1.18           H  
ATOM   1215 2HA  GLY A  87     -28.345   9.015  21.491  1.00  1.18           H  
ATOM   1216  N   ARG A  88     -27.197   6.618  23.415  1.00  1.11           N  
ATOM   1217  CA  ARG A  88     -26.886   6.276  24.801  1.00  1.11           C  
ATOM   1218  C   ARG A  88     -25.634   5.411  24.941  1.00  1.11           C  
ATOM   1219  O   ARG A  88     -25.281   4.642  24.055  1.00  1.11           O  
ATOM   1220  CB  ARG A  88     -28.073   5.552  25.423  1.00  1.11           C  
ATOM   1221  CG  ARG A  88     -29.318   6.406  25.606  1.00  1.11           C  
ATOM   1222  CD  ARG A  88     -30.415   5.594  26.094  1.00  1.11           C  
ATOM   1223  NE  ARG A  88     -31.581   6.357  26.466  1.00  1.11           N  
ATOM   1224  CZ  ARG A  88     -32.560   6.705  25.612  1.00  1.11           C  
ATOM   1225  NH1 ARG A  88     -32.476   6.360  24.351  1.00  1.11           N  
ATOM   1226  NH2 ARG A  88     -33.602   7.392  26.044  1.00  1.11           N  
ATOM   1227  H   ARG A  88     -27.315   5.863  22.744  1.00  1.11           H  
ATOM   1228  HA  ARG A  88     -26.723   7.199  25.356  1.00  1.11           H  
ATOM   1229 1HB  ARG A  88     -28.347   4.699  24.795  1.00  1.11           H  
ATOM   1230 2HB  ARG A  88     -27.791   5.160  26.405  1.00  1.11           H  
ATOM   1231 1HG  ARG A  88     -29.119   7.198  26.328  1.00  1.11           H  
ATOM   1232 2HG  ARG A  88     -29.616   6.841  24.649  1.00  1.11           H  
ATOM   1233 1HD  ARG A  88     -30.695   4.957  25.274  1.00  1.11           H  
ATOM   1234 2HD  ARG A  88     -30.100   4.991  26.942  1.00  1.11           H  
ATOM   1235  HE  ARG A  88     -31.668   6.638  27.432  1.00  1.11           H  
ATOM   1236 1HH1 ARG A  88     -31.668   5.843  24.026  1.00  1.11           H  
ATOM   1237 2HH1 ARG A  88     -33.204   6.620  23.704  1.00  1.11           H  
ATOM   1238 1HH2 ARG A  88     -33.669   7.658  27.015  1.00  1.11           H  
ATOM   1239 2HH2 ARG A  88     -34.338   7.650  25.402  1.00  1.11           H  
ATOM   1240  N   ALA A  89     -24.942   5.555  26.061  1.00  1.05           N  
ATOM   1241  CA  ALA A  89     -23.785   4.714  26.356  1.00  1.05           C  
ATOM   1242  C   ALA A  89     -24.216   3.390  26.981  1.00  1.05           C  
ATOM   1243  O   ALA A  89     -25.239   3.320  27.672  1.00  1.05           O  
ATOM   1244  CB  ALA A  89     -22.827   5.438  27.288  1.00  1.05           C  
ATOM   1245  H   ALA A  89     -25.245   6.237  26.741  1.00  1.05           H  
ATOM   1246  HA  ALA A  89     -23.274   4.497  25.417  1.00  1.05           H  
ATOM   1247 1HB  ALA A  89     -21.959   4.805  27.475  1.00  1.05           H  
ATOM   1248 2HB  ALA A  89     -22.499   6.371  26.830  1.00  1.05           H  
ATOM   1249 3HB  ALA A  89     -23.329   5.655  28.229  1.00  1.05           H  
ATOM   1250  N   ALA A  90     -23.394   2.351  26.806  1.00  1.01           N  
ATOM   1251  CA  ALA A  90     -23.647   1.086  27.493  1.00  1.01           C  
ATOM   1252  C   ALA A  90     -22.351   0.363  27.827  1.00  1.01           C  
ATOM   1253  O   ALA A  90     -21.410   0.335  27.032  1.00  1.01           O  
ATOM   1254  CB  ALA A  90     -24.526   0.166  26.658  1.00  1.01           C  
ATOM   1255  H   ALA A  90     -22.585   2.443  26.210  1.00  1.01           H  
ATOM   1256  HA  ALA A  90     -24.156   1.304  28.418  1.00  1.01           H  
ATOM   1257 1HB  ALA A  90     -24.714  -0.753  27.217  1.00  1.01           H  
ATOM   1258 2HB  ALA A  90     -25.467   0.662  26.453  1.00  1.01           H  
ATOM   1259 3HB  ALA A  90     -24.029  -0.070  25.729  1.00  1.01           H  
ATOM   1260  N   LEU A  91     -22.354  -0.262  28.998  1.00  1.00           N  
ATOM   1261  CA  LEU A  91     -21.268  -1.092  29.514  1.00  1.00           C  
ATOM   1262  C   LEU A  91     -21.809  -2.503  29.675  1.00  1.00           C  
ATOM   1263  O   LEU A  91     -22.767  -2.714  30.423  1.00  1.00           O  
ATOM   1264  CB  LEU A  91     -20.848  -0.570  30.881  1.00  1.00           C  
ATOM   1265  CG  LEU A  91     -20.347   0.861  30.982  1.00  1.00           C  
ATOM   1266  CD1 LEU A  91     -20.365   1.267  32.457  1.00  1.00           C  
ATOM   1267  CD2 LEU A  91     -18.919   0.931  30.427  1.00  1.00           C  
ATOM   1268  H   LEU A  91     -23.187  -0.143  29.579  1.00  1.00           H  
ATOM   1269  HA  LEU A  91     -20.429  -1.095  28.814  1.00  1.00           H  
ATOM   1270 1HB  LEU A  91     -21.670  -0.678  31.554  1.00  1.00           H  
ATOM   1271 2HB  LEU A  91     -20.044  -1.203  31.241  1.00  1.00           H  
ATOM   1272  HG  LEU A  91     -20.981   1.526  30.423  1.00  1.00           H  
ATOM   1273 1HD1 LEU A  91     -19.991   2.276  32.573  1.00  1.00           H  
ATOM   1274 2HD1 LEU A  91     -21.390   1.215  32.835  1.00  1.00           H  
ATOM   1275 3HD1 LEU A  91     -19.766   0.601  33.006  1.00  1.00           H  
ATOM   1276 1HD2 LEU A  91     -18.541   1.948  30.508  1.00  1.00           H  
ATOM   1277 2HD2 LEU A  91     -18.271   0.259  30.993  1.00  1.00           H  
ATOM   1278 3HD2 LEU A  91     -18.921   0.630  29.377  1.00  1.00           H  
ATOM   1279  N   THR A  92     -21.258  -3.472  28.959  1.00  1.01           N  
ATOM   1280  CA  THR A  92     -21.854  -4.802  29.037  1.00  1.01           C  
ATOM   1281  C   THR A  92     -20.855  -5.929  29.227  1.00  1.01           C  
ATOM   1282  O   THR A  92     -19.676  -5.793  28.898  1.00  1.01           O  
ATOM   1283  CB  THR A  92     -22.626  -5.103  27.744  1.00  1.01           C  
ATOM   1284  OG1 THR A  92     -21.700  -5.233  26.689  1.00  1.01           O  
ATOM   1285  CG2 THR A  92     -23.540  -3.952  27.375  1.00  1.01           C  
ATOM   1286  H   THR A  92     -20.461  -3.288  28.364  1.00  1.01           H  
ATOM   1287  HA  THR A  92     -22.535  -4.830  29.880  1.00  1.01           H  
ATOM   1288  HB  THR A  92     -23.206  -6.022  27.861  1.00  1.01           H  
ATOM   1289  HG1 THR A  92     -21.269  -6.087  26.733  1.00  1.01           H  
ATOM   1290 1HG2 THR A  92     -24.033  -4.198  26.462  1.00  1.01           H  
ATOM   1291 2HG2 THR A  92     -24.258  -3.795  28.150  1.00  1.01           H  
ATOM   1292 3HG2 THR A  92     -22.964  -3.043  27.230  1.00  1.01           H  
ATOM   1293  N   ASP A  93     -21.371  -7.070  29.680  1.00  1.05           N  
ATOM   1294  CA  ASP A  93     -20.605  -8.312  29.763  1.00  1.05           C  
ATOM   1295  C   ASP A  93     -21.514  -9.517  29.931  1.00  1.05           C  
ATOM   1296  O   ASP A  93     -22.699  -9.375  30.229  1.00  1.05           O  
ATOM   1297  CB  ASP A  93     -19.631  -8.287  30.936  1.00  1.05           C  
ATOM   1298  CG  ASP A  93     -18.423  -9.242  30.765  1.00  1.05           C  
ATOM   1299  OD1 ASP A  93     -18.360  -9.928  29.764  1.00  1.05           O  
ATOM   1300  OD2 ASP A  93     -17.610  -9.296  31.651  1.00  1.05           O  
ATOM   1301  H   ASP A  93     -22.344  -7.050  29.991  1.00  1.05           H  
ATOM   1302  HA  ASP A  93     -20.040  -8.435  28.836  1.00  1.05           H  
ATOM   1303 1HB  ASP A  93     -19.257  -7.275  31.079  1.00  1.05           H  
ATOM   1304 2HB  ASP A  93     -20.160  -8.566  31.841  1.00  1.05           H  
ATOM   1305  N   VAL A  94     -20.941 -10.701  29.769  1.00  1.09           N  
ATOM   1306  CA  VAL A  94     -21.689 -11.928  30.005  1.00  1.09           C  
ATOM   1307  C   VAL A  94     -21.055 -12.727  31.138  1.00  1.09           C  
ATOM   1308  O   VAL A  94     -19.864 -13.045  31.131  1.00  1.09           O  
ATOM   1309  CB  VAL A  94     -21.843 -12.764  28.713  1.00  1.09           C  
ATOM   1310  CG1 VAL A  94     -22.614 -14.072  29.026  1.00  1.09           C  
ATOM   1311  CG2 VAL A  94     -22.623 -11.922  27.672  1.00  1.09           C  
ATOM   1312  H   VAL A  94     -19.948 -10.716  29.520  1.00  1.09           H  
ATOM   1313  HA  VAL A  94     -22.691 -11.658  30.321  1.00  1.09           H  
ATOM   1314  HB  VAL A  94     -20.862 -13.032  28.326  1.00  1.09           H  
ATOM   1315 1HG1 VAL A  94     -22.730 -14.663  28.123  1.00  1.09           H  
ATOM   1316 2HG1 VAL A  94     -22.065 -14.657  29.765  1.00  1.09           H  
ATOM   1317 3HG1 VAL A  94     -23.598 -13.834  29.421  1.00  1.09           H  
ATOM   1318 1HG2 VAL A  94     -22.767 -12.465  26.757  1.00  1.09           H  
ATOM   1319 2HG2 VAL A  94     -23.590 -11.675  28.085  1.00  1.09           H  
ATOM   1320 3HG2 VAL A  94     -22.077 -11.007  27.453  1.00  1.09           H  
ATOM   1321  N   HIS A  95     -21.892 -13.032  32.115  1.00  1.11           N  
ATOM   1322  CA  HIS A  95     -21.541 -13.715  33.339  1.00  1.11           C  
ATOM   1323  C   HIS A  95     -22.211 -15.079  33.363  1.00  1.11           C  
ATOM   1324  O   HIS A  95     -23.407 -15.192  33.660  1.00  1.11           O  
ATOM   1325  CB  HIS A  95     -22.061 -12.895  34.523  1.00  1.11           C  
ATOM   1326  CG  HIS A  95     -21.499 -11.506  34.637  1.00  1.11           C  
ATOM   1327  ND1 HIS A  95     -20.547 -11.168  35.569  1.00  1.11           N  
ATOM   1328  CD2 HIS A  95     -21.753 -10.376  33.930  1.00  1.11           C  
ATOM   1329  CE1 HIS A  95     -20.248  -9.884  35.445  1.00  1.11           C  
ATOM   1330  NE2 HIS A  95     -20.968  -9.384  34.461  1.00  1.11           N  
ATOM   1331  H   HIS A  95     -22.862 -12.765  31.994  1.00  1.11           H  
ATOM   1332  HA  HIS A  95     -20.462 -13.842  33.414  1.00  1.11           H  
ATOM   1333 1HB  HIS A  95     -23.149 -12.809  34.444  1.00  1.11           H  
ATOM   1334 2HB  HIS A  95     -21.844 -13.425  35.449  1.00  1.11           H  
ATOM   1335  HD2 HIS A  95     -22.453 -10.273  33.099  1.00  1.11           H  
ATOM   1336  HE1 HIS A  95     -19.526  -9.340  36.052  1.00  1.11           H  
ATOM   1337  HE2 HIS A  95     -20.946  -8.424  34.146  1.00  1.11           H  
ATOM   1338  N   GLY A  96     -21.461 -16.131  33.065  1.00  1.10           N  
ATOM   1339  CA  GLY A  96     -22.103 -17.430  32.982  1.00  1.10           C  
ATOM   1340  C   GLY A  96     -23.146 -17.401  31.876  1.00  1.10           C  
ATOM   1341  O   GLY A  96     -22.821 -17.154  30.716  1.00  1.10           O  
ATOM   1342  H   GLY A  96     -20.479 -16.021  32.854  1.00  1.10           H  
ATOM   1343 1HA  GLY A  96     -21.359 -18.199  32.774  1.00  1.10           H  
ATOM   1344 2HA  GLY A  96     -22.573 -17.674  33.934  1.00  1.10           H  
ATOM   1345  N   THR A  97     -24.394 -17.658  32.238  1.00  1.04           N  
ATOM   1346  CA  THR A  97     -25.483 -17.688  31.277  1.00  1.04           C  
ATOM   1347  C   THR A  97     -26.260 -16.376  31.151  1.00  1.04           C  
ATOM   1348  O   THR A  97     -27.266 -16.350  30.434  1.00  1.04           O  
ATOM   1349  CB  THR A  97     -26.464 -18.820  31.622  1.00  1.04           C  
ATOM   1350  OG1 THR A  97     -27.001 -18.606  32.935  1.00  1.04           O  
ATOM   1351  CG2 THR A  97     -25.750 -20.158  31.583  1.00  1.04           C  
ATOM   1352  H   THR A  97     -24.591 -17.833  33.213  1.00  1.04           H  
ATOM   1353  HA  THR A  97     -25.056 -17.908  30.299  1.00  1.04           H  
ATOM   1354  HB  THR A  97     -27.281 -18.819  30.901  1.00  1.04           H  
ATOM   1355  HG1 THR A  97     -27.310 -17.693  33.012  1.00  1.04           H  
ATOM   1356 1HG2 THR A  97     -26.453 -20.954  31.827  1.00  1.04           H  
ATOM   1357 2HG2 THR A  97     -25.345 -20.324  30.584  1.00  1.04           H  
ATOM   1358 3HG2 THR A  97     -24.937 -20.158  32.308  1.00  1.04           H  
ATOM   1359  N   TRP A  98     -25.849 -15.313  31.876  1.00  0.96           N  
ATOM   1360  CA  TRP A  98     -26.554 -14.018  31.806  1.00  0.96           C  
ATOM   1361  C   TRP A  98     -25.753 -12.839  31.242  1.00  0.96           C  
ATOM   1362  O   TRP A  98     -24.589 -12.612  31.570  1.00  0.96           O  
ATOM   1363  CB  TRP A  98     -27.055 -13.598  33.196  1.00  0.96           C  
ATOM   1364  CG  TRP A  98     -28.187 -14.434  33.711  1.00  0.96           C  
ATOM   1365  CD1 TRP A  98     -28.967 -15.265  32.984  1.00  0.96           C  
ATOM   1366  CD2 TRP A  98     -28.655 -14.544  35.065  1.00  0.96           C  
ATOM   1367  NE1 TRP A  98     -29.873 -15.890  33.777  1.00  0.96           N  
ATOM   1368  CE2 TRP A  98     -29.698 -15.472  35.053  1.00  0.96           C  
ATOM   1369  CE3 TRP A  98     -28.280 -13.950  36.276  1.00  0.96           C  
ATOM   1370  CZ2 TRP A  98     -30.362 -15.827  36.190  1.00  0.96           C  
ATOM   1371  CZ3 TRP A  98     -28.968 -14.313  37.416  1.00  0.96           C  
ATOM   1372  CH2 TRP A  98     -29.976 -15.228  37.358  1.00  0.96           C  
ATOM   1373  H   TRP A  98     -25.020 -15.397  32.467  1.00  0.96           H  
ATOM   1374  HA  TRP A  98     -27.422 -14.148  31.172  1.00  0.96           H  
ATOM   1375 1HB  TRP A  98     -26.230 -13.653  33.910  1.00  0.96           H  
ATOM   1376 2HB  TRP A  98     -27.385 -12.559  33.155  1.00  0.96           H  
ATOM   1377  HD1 TRP A  98     -28.880 -15.411  31.928  1.00  0.96           H  
ATOM   1378  HE1 TRP A  98     -30.564 -16.564  33.467  1.00  0.96           H  
ATOM   1379  HE3 TRP A  98     -27.470 -13.219  36.317  1.00  0.96           H  
ATOM   1380  HZ2 TRP A  98     -31.180 -16.551  36.187  1.00  0.96           H  
ATOM   1381  HZ3 TRP A  98     -28.695 -13.858  38.363  1.00  0.96           H  
ATOM   1382  HH2 TRP A  98     -30.492 -15.489  38.250  1.00  0.96           H  
ATOM   1383  N   LEU A  99     -26.438 -12.022  30.472  1.00  0.88           N  
ATOM   1384  CA  LEU A  99     -25.935 -10.770  29.938  1.00  0.88           C  
ATOM   1385  C   LEU A  99     -26.315  -9.684  30.901  1.00  0.88           C  
ATOM   1386  O   LEU A  99     -27.460  -9.620  31.348  1.00  0.88           O  
ATOM   1387  CB  LEU A  99     -26.509 -10.519  28.521  1.00  0.88           C  
ATOM   1388  CG  LEU A  99     -26.263  -9.155  27.785  1.00  0.88           C  
ATOM   1389  CD1 LEU A  99     -24.793  -8.913  27.498  1.00  0.88           C  
ATOM   1390  CD2 LEU A  99     -27.023  -9.223  26.437  1.00  0.88           C  
ATOM   1391  H   LEU A  99     -27.384 -12.265  30.227  1.00  0.88           H  
ATOM   1392  HA  LEU A  99     -24.851 -10.810  29.879  1.00  0.88           H  
ATOM   1393 1HB  LEU A  99     -26.107 -11.255  27.882  1.00  0.88           H  
ATOM   1394 2HB  LEU A  99     -27.580 -10.673  28.555  1.00  0.88           H  
ATOM   1395  HG  LEU A  99     -26.638  -8.332  28.400  1.00  0.88           H  
ATOM   1396 1HD1 LEU A  99     -24.687  -7.966  26.977  1.00  0.88           H  
ATOM   1397 2HD1 LEU A  99     -24.248  -8.873  28.427  1.00  0.88           H  
ATOM   1398 3HD1 LEU A  99     -24.403  -9.714  26.877  1.00  0.88           H  
ATOM   1399 1HD2 LEU A  99     -26.887  -8.303  25.891  1.00  0.88           H  
ATOM   1400 2HD2 LEU A  99     -26.629 -10.046  25.854  1.00  0.88           H  
ATOM   1401 3HD2 LEU A  99     -28.082  -9.386  26.608  1.00  0.88           H  
ATOM   1402  N   VAL A 100     -25.323  -8.915  31.313  1.00  0.81           N  
ATOM   1403  CA  VAL A 100     -25.527  -7.811  32.225  1.00  0.81           C  
ATOM   1404  C   VAL A 100     -25.158  -6.547  31.481  1.00  0.81           C  
ATOM   1405  O   VAL A 100     -24.054  -6.425  30.937  1.00  0.81           O  
ATOM   1406  CB  VAL A 100     -24.663  -7.957  33.509  1.00  0.81           C  
ATOM   1407  CG1 VAL A 100     -24.877  -6.743  34.432  1.00  0.81           C  
ATOM   1408  CG2 VAL A 100     -25.034  -9.265  34.245  1.00  0.81           C  
ATOM   1409  H   VAL A 100     -24.393  -9.076  30.930  1.00  0.81           H  
ATOM   1410  HA  VAL A 100     -26.578  -7.762  32.508  1.00  0.81           H  
ATOM   1411  HB  VAL A 100     -23.611  -7.979  33.227  1.00  0.81           H  
ATOM   1412 1HG1 VAL A 100     -24.255  -6.846  35.320  1.00  0.81           H  
ATOM   1413 2HG1 VAL A 100     -24.600  -5.827  33.903  1.00  0.81           H  
ATOM   1414 3HG1 VAL A 100     -25.921  -6.684  34.725  1.00  0.81           H  
ATOM   1415 1HG2 VAL A 100     -24.417  -9.366  35.139  1.00  0.81           H  
ATOM   1416 2HG2 VAL A 100     -26.072  -9.243  34.530  1.00  0.81           H  
ATOM   1417 3HG2 VAL A 100     -24.863 -10.121  33.588  1.00  0.81           H  
ATOM   1418  N   ALA A 101     -26.084  -5.601  31.438  1.00  0.77           N  
ATOM   1419  CA  ALA A 101     -25.821  -4.359  30.735  1.00  0.77           C  
ATOM   1420  C   ALA A 101     -26.185  -3.172  31.577  1.00  0.77           C  
ATOM   1421  O   ALA A 101     -27.279  -3.107  32.128  1.00  0.77           O  
ATOM   1422  CB  ALA A 101     -26.632  -4.317  29.446  1.00  0.77           C  
ATOM   1423  H   ALA A 101     -26.994  -5.775  31.864  1.00  0.77           H  
ATOM   1424  HA  ALA A 101     -24.759  -4.298  30.512  1.00  0.77           H  
ATOM   1425 1HB  ALA A 101     -26.427  -3.383  28.929  1.00  0.77           H  
ATOM   1426 2HB  ALA A 101     -26.357  -5.163  28.812  1.00  0.77           H  
ATOM   1427 3HB  ALA A 101     -27.689  -4.371  29.681  1.00  0.77           H  
ATOM   1428  N   ILE A 102     -25.292  -2.198  31.628  1.00  0.76           N  
ATOM   1429  CA  ILE A 102     -25.571  -0.975  32.353  1.00  0.76           C  
ATOM   1430  C   ILE A 102     -25.787   0.043  31.247  1.00  0.76           C  
ATOM   1431  O   ILE A 102     -24.880   0.287  30.445  1.00  0.76           O  
ATOM   1432  CB  ILE A 102     -24.373  -0.554  33.223  1.00  0.76           C  
ATOM   1433  CG1 ILE A 102     -23.955  -1.687  34.163  1.00  0.76           C  
ATOM   1434  CG2 ILE A 102     -24.760   0.662  34.066  1.00  0.76           C  
ATOM   1435  CD1 ILE A 102     -22.657  -1.420  34.837  1.00  0.76           C  
ATOM   1436  H   ILE A 102     -24.392  -2.316  31.167  1.00  0.76           H  
ATOM   1437  HA  ILE A 102     -26.477  -1.068  32.948  1.00  0.76           H  
ATOM   1438  HB  ILE A 102     -23.544  -0.299  32.597  1.00  0.76           H  
ATOM   1439 1HG1 ILE A 102     -24.700  -1.836  34.916  1.00  0.76           H  
ATOM   1440 2HG1 ILE A 102     -23.856  -2.609  33.584  1.00  0.76           H  
ATOM   1441 1HG2 ILE A 102     -23.911   0.974  34.677  1.00  0.76           H  
ATOM   1442 2HG2 ILE A 102     -25.048   1.455  33.420  1.00  0.76           H  
ATOM   1443 3HG2 ILE A 102     -25.597   0.414  34.710  1.00  0.76           H  
ATOM   1444 1HD1 ILE A 102     -22.406  -2.261  35.477  1.00  0.76           H  
ATOM   1445 2HD1 ILE A 102     -21.873  -1.288  34.093  1.00  0.76           H  
ATOM   1446 3HD1 ILE A 102     -22.746  -0.514  35.434  1.00  0.76           H  
ATOM   1447  N   VAL A 103     -26.987   0.590  31.152  1.00  0.79           N  
ATOM   1448  CA  VAL A 103     -27.303   1.501  30.061  1.00  0.79           C  
ATOM   1449  C   VAL A 103     -27.691   2.861  30.600  1.00  0.79           C  
ATOM   1450  O   VAL A 103     -28.488   2.977  31.534  1.00  0.79           O  
ATOM   1451  CB  VAL A 103     -28.431   0.914  29.204  1.00  0.79           C  
ATOM   1452  CG1 VAL A 103     -28.806   1.863  28.102  1.00  0.79           C  
ATOM   1453  CG2 VAL A 103     -27.991  -0.439  28.602  1.00  0.79           C  
ATOM   1454  H   VAL A 103     -27.706   0.355  31.838  1.00  0.79           H  
ATOM   1455  HA  VAL A 103     -26.423   1.623  29.429  1.00  0.79           H  
ATOM   1456  HB  VAL A 103     -29.272   0.750  29.820  1.00  0.79           H  
ATOM   1457 1HG1 VAL A 103     -29.598   1.414  27.549  1.00  0.79           H  
ATOM   1458 2HG1 VAL A 103     -29.143   2.808  28.521  1.00  0.79           H  
ATOM   1459 3HG1 VAL A 103     -27.942   2.038  27.452  1.00  0.79           H  
ATOM   1460 1HG2 VAL A 103     -28.804  -0.855  28.011  1.00  0.79           H  
ATOM   1461 2HG2 VAL A 103     -27.126  -0.290  27.969  1.00  0.79           H  
ATOM   1462 3HG2 VAL A 103     -27.740  -1.133  29.404  1.00  0.79           H  
ATOM   1463  N   SER A 104     -27.083   3.905  30.067  1.00  0.86           N  
ATOM   1464  CA  SER A 104     -27.379   5.232  30.585  1.00  0.86           C  
ATOM   1465  C   SER A 104     -28.854   5.591  30.365  1.00  0.86           C  
ATOM   1466  O   SER A 104     -29.436   5.248  29.332  1.00  0.86           O  
ATOM   1467  CB  SER A 104     -26.443   6.260  29.985  1.00  0.86           C  
ATOM   1468  OG  SER A 104     -26.767   7.550  30.431  1.00  0.86           O  
ATOM   1469  H   SER A 104     -26.430   3.772  29.289  1.00  0.86           H  
ATOM   1470  HA  SER A 104     -27.195   5.227  31.659  1.00  0.86           H  
ATOM   1471 1HB  SER A 104     -25.419   6.023  30.275  1.00  0.86           H  
ATOM   1472 2HB  SER A 104     -26.495   6.215  28.898  1.00  0.86           H  
ATOM   1473  HG  SER A 104     -26.921   7.460  31.389  1.00  0.86           H  
ATOM   1474  N   GLY A 105     -29.445   6.275  31.344  1.00  0.97           N  
ATOM   1475  CA  GLY A 105     -30.833   6.734  31.311  1.00  0.97           C  
ATOM   1476  C   GLY A 105     -31.848   5.724  31.864  1.00  0.97           C  
ATOM   1477  O   GLY A 105     -31.480   4.681  32.408  1.00  0.97           O  
ATOM   1478  H   GLY A 105     -28.888   6.509  32.156  1.00  0.97           H  
ATOM   1479 1HA  GLY A 105     -30.903   7.658  31.886  1.00  0.97           H  
ATOM   1480 2HA  GLY A 105     -31.097   6.986  30.286  1.00  0.97           H  
ATOM   1481  N   GLN A 106     -33.138   6.063  31.708  1.00  1.14           N  
ATOM   1482  CA  GLN A 106     -34.284   5.284  32.217  1.00  1.14           C  
ATOM   1483  C   GLN A 106     -34.745   4.190  31.253  1.00  1.14           C  
ATOM   1484  O   GLN A 106     -35.696   3.456  31.507  1.00  1.14           O  
ATOM   1485  CB  GLN A 106     -35.461   6.217  32.500  1.00  1.14           C  
ATOM   1486  CG  GLN A 106     -35.223   7.199  33.624  1.00  1.14           C  
ATOM   1487  CD  GLN A 106     -36.400   8.120  33.834  1.00  1.14           C  
ATOM   1488  OE1 GLN A 106     -37.208   8.329  32.923  1.00  1.14           O  
ATOM   1489  NE2 GLN A 106     -36.512   8.677  35.037  1.00  1.14           N  
ATOM   1490  H   GLN A 106     -33.339   6.936  31.238  1.00  1.14           H  
ATOM   1491  HA  GLN A 106     -33.983   4.803  33.145  1.00  1.14           H  
ATOM   1492 1HB  GLN A 106     -35.702   6.784  31.602  1.00  1.14           H  
ATOM   1493 2HB  GLN A 106     -36.339   5.622  32.757  1.00  1.14           H  
ATOM   1494 1HG  GLN A 106     -35.068   6.637  34.544  1.00  1.14           H  
ATOM   1495 2HG  GLN A 106     -34.345   7.803  33.399  1.00  1.14           H  
ATOM   1496 1HE2 GLN A 106     -37.274   9.296  35.233  1.00  1.14           H  
ATOM   1497 2HE2 GLN A 106     -35.835   8.477  35.746  1.00  1.14           H  
ATOM   1498  N   LEU A 107     -34.085   4.146  30.113  1.00  1.33           N  
ATOM   1499  CA  LEU A 107     -34.314   3.240  28.987  1.00  1.33           C  
ATOM   1500  C   LEU A 107     -35.627   3.464  28.249  1.00  1.33           C  
ATOM   1501  O   LEU A 107     -35.992   2.651  27.404  1.00  1.33           O  
ATOM   1502  CB  LEU A 107     -34.365   1.786  29.454  1.00  1.33           C  
ATOM   1503  CG  LEU A 107     -33.269   1.327  30.373  1.00  1.33           C  
ATOM   1504  CD1 LEU A 107     -33.467  -0.136  30.652  1.00  1.33           C  
ATOM   1505  CD2 LEU A 107     -31.942   1.629  29.794  1.00  1.33           C  
ATOM   1506  H   LEU A 107     -33.320   4.795  30.023  1.00  1.33           H  
ATOM   1507  HA  LEU A 107     -33.495   3.373  28.289  1.00  1.33           H  
ATOM   1508 1HB  LEU A 107     -35.325   1.594  29.935  1.00  1.33           H  
ATOM   1509 2HB  LEU A 107     -34.312   1.158  28.565  1.00  1.33           H  
ATOM   1510  HG  LEU A 107     -33.362   1.843  31.316  1.00  1.33           H  
ATOM   1511 1HD1 LEU A 107     -32.713  -0.486  31.348  1.00  1.33           H  
ATOM   1512 2HD1 LEU A 107     -34.450  -0.282  31.082  1.00  1.33           H  
ATOM   1513 3HD1 LEU A 107     -33.387  -0.690  29.731  1.00  1.33           H  
ATOM   1514 1HD2 LEU A 107     -31.197   1.303  30.490  1.00  1.33           H  
ATOM   1515 2HD2 LEU A 107     -31.825   1.109  28.858  1.00  1.33           H  
ATOM   1516 3HD2 LEU A 107     -31.836   2.705  29.632  1.00  1.33           H  
ATOM   1517  N   SER A 108     -36.323   4.558  28.544  1.00  1.49           N  
ATOM   1518  CA  SER A 108     -37.582   4.866  27.880  1.00  1.49           C  
ATOM   1519  C   SER A 108     -38.490   3.625  27.727  1.00  1.49           C  
ATOM   1520  O   SER A 108     -38.723   3.176  26.604  1.00  1.49           O  
ATOM   1521  CB  SER A 108     -37.314   5.523  26.548  1.00  1.49           C  
ATOM   1522  OG  SER A 108     -36.632   6.739  26.718  1.00  1.49           O  
ATOM   1523  H   SER A 108     -35.972   5.179  29.255  1.00  1.49           H  
ATOM   1524  HA  SER A 108     -38.115   5.596  28.491  1.00  1.49           H  
ATOM   1525 1HB  SER A 108     -36.723   4.851  25.923  1.00  1.49           H  
ATOM   1526 2HB  SER A 108     -38.258   5.700  26.035  1.00  1.49           H  
ATOM   1527  HG  SER A 108     -37.268   7.337  27.125  1.00  1.49           H  
ATOM   1528  N   PRO A 109     -39.012   3.051  28.828  1.00  1.57           N  
ATOM   1529  CA  PRO A 109     -39.787   1.830  28.843  1.00  1.57           C  
ATOM   1530  C   PRO A 109     -40.953   2.018  27.910  1.00  1.57           C  
ATOM   1531  O   PRO A 109     -41.367   3.159  27.698  1.00  1.57           O  
ATOM   1532  CB  PRO A 109     -40.246   1.718  30.300  1.00  1.57           C  
ATOM   1533  CG  PRO A 109     -39.230   2.525  31.081  1.00  1.57           C  
ATOM   1534  CD  PRO A 109     -38.886   3.684  30.166  1.00  1.57           C  
ATOM   1535  HA  PRO A 109     -39.153   0.992  28.527  1.00  1.57           H  
ATOM   1536 1HB  PRO A 109     -41.271   2.108  30.398  1.00  1.57           H  
ATOM   1537 2HB  PRO A 109     -40.278   0.661  30.602  1.00  1.57           H  
ATOM   1538 1HG  PRO A 109     -39.651   2.850  32.043  1.00  1.57           H  
ATOM   1539 2HG  PRO A 109     -38.343   1.909  31.314  1.00  1.57           H  
ATOM   1540 1HD  PRO A 109     -39.615   4.498  30.278  1.00  1.57           H  
ATOM   1541 2HD  PRO A 109     -37.883   3.997  30.410  1.00  1.57           H  
ATOM   1542  N   THR A 110     -41.444   0.916  27.330  1.00  1.53           N  
ATOM   1543  CA  THR A 110     -42.521   0.914  26.325  1.00  1.53           C  
ATOM   1544  C   THR A 110     -42.014   1.255  24.915  1.00  1.53           C  
ATOM   1545  O   THR A 110     -42.552   0.739  23.932  1.00  1.53           O  
ATOM   1546  CB  THR A 110     -43.704   1.848  26.676  1.00  1.53           C  
ATOM   1547  OG1 THR A 110     -44.283   1.443  27.927  1.00  1.53           O  
ATOM   1548  CG2 THR A 110     -44.755   1.755  25.588  1.00  1.53           C  
ATOM   1549  H   THR A 110     -41.040   0.027  27.580  1.00  1.53           H  
ATOM   1550  HA  THR A 110     -42.928  -0.096  26.280  1.00  1.53           H  
ATOM   1551  HB  THR A 110     -43.401   2.879  26.721  1.00  1.53           H  
ATOM   1552  HG1 THR A 110     -44.982   2.056  28.166  1.00  1.53           H  
ATOM   1553 1HG2 THR A 110     -45.591   2.406  25.836  1.00  1.53           H  
ATOM   1554 2HG2 THR A 110     -44.318   2.068  24.639  1.00  1.53           H  
ATOM   1555 3HG2 THR A 110     -45.106   0.727  25.507  1.00  1.53           H  
ATOM   1556  N   GLU A 111     -41.063   2.181  24.809  1.00  1.40           N  
ATOM   1557  CA  GLU A 111     -40.599   2.670  23.522  1.00  1.40           C  
ATOM   1558  C   GLU A 111     -39.644   1.704  22.843  1.00  1.40           C  
ATOM   1559  O   GLU A 111     -39.155   0.734  23.442  1.00  1.40           O  
ATOM   1560  CB  GLU A 111     -39.935   4.033  23.657  1.00  1.40           C  
ATOM   1561  CG  GLU A 111     -40.868   5.138  24.136  1.00  1.40           C  
ATOM   1562  CD  GLU A 111     -41.938   5.478  23.129  1.00  1.40           C  
ATOM   1563  OE1 GLU A 111     -41.602   5.674  21.983  1.00  1.40           O  
ATOM   1564  OE2 GLU A 111     -43.085   5.553  23.501  1.00  1.40           O  
ATOM   1565  H   GLU A 111     -40.614   2.556  25.648  1.00  1.40           H  
ATOM   1566  HA  GLU A 111     -41.469   2.787  22.877  1.00  1.40           H  
ATOM   1567 1HB  GLU A 111     -39.095   3.968  24.333  1.00  1.40           H  
ATOM   1568 2HB  GLU A 111     -39.542   4.341  22.690  1.00  1.40           H  
ATOM   1569 1HG  GLU A 111     -41.342   4.808  25.065  1.00  1.40           H  
ATOM   1570 2HG  GLU A 111     -40.280   6.027  24.355  1.00  1.40           H  
ATOM   1571  N   LYS A 112     -39.387   1.996  21.571  1.00  1.22           N  
ATOM   1572  CA  LYS A 112     -38.502   1.208  20.730  1.00  1.22           C  
ATOM   1573  C   LYS A 112     -37.129   0.958  21.356  1.00  1.22           C  
ATOM   1574  O   LYS A 112     -36.596  -0.131  21.206  1.00  1.22           O  
ATOM   1575  CB  LYS A 112     -38.348   1.876  19.365  1.00  1.22           C  
ATOM   1576  CG  LYS A 112     -37.537   1.067  18.345  1.00  1.22           C  
ATOM   1577  CD  LYS A 112     -37.589   1.720  16.954  1.00  1.22           C  
ATOM   1578  CE  LYS A 112     -36.982   0.819  15.855  1.00  1.22           C  
ATOM   1579  NZ  LYS A 112     -35.499   0.687  15.948  1.00  1.22           N  
ATOM   1580  H   LYS A 112     -39.841   2.809  21.170  1.00  1.22           H  
ATOM   1581  HA  LYS A 112     -38.970   0.237  20.573  1.00  1.22           H  
ATOM   1582 1HB  LYS A 112     -39.331   2.069  18.938  1.00  1.22           H  
ATOM   1583 2HB  LYS A 112     -37.847   2.836  19.489  1.00  1.22           H  
ATOM   1584 1HG  LYS A 112     -36.494   1.011  18.670  1.00  1.22           H  
ATOM   1585 2HG  LYS A 112     -37.924   0.049  18.281  1.00  1.22           H  
ATOM   1586 1HD  LYS A 112     -38.624   1.942  16.697  1.00  1.22           H  
ATOM   1587 2HD  LYS A 112     -37.032   2.656  16.980  1.00  1.22           H  
ATOM   1588 1HE  LYS A 112     -37.424  -0.174  15.935  1.00  1.22           H  
ATOM   1589 2HE  LYS A 112     -37.234   1.240  14.884  1.00  1.22           H  
ATOM   1590 1HZ  LYS A 112     -35.170   0.091  15.211  1.00  1.22           H  
ATOM   1591 2HZ  LYS A 112     -35.068   1.589  15.865  1.00  1.22           H  
ATOM   1592 3HZ  LYS A 112     -35.212   0.270  16.847  1.00  1.22           H  
ATOM   1593  N   PHE A 113     -36.540   1.939  22.049  1.00  1.04           N  
ATOM   1594  CA  PHE A 113     -35.207   1.699  22.614  1.00  1.04           C  
ATOM   1595  C   PHE A 113     -35.170   0.499  23.540  1.00  1.04           C  
ATOM   1596  O   PHE A 113     -34.332  -0.391  23.362  1.00  1.04           O  
ATOM   1597  CB  PHE A 113     -34.656   2.911  23.344  1.00  1.04           C  
ATOM   1598  CG  PHE A 113     -33.365   2.620  24.019  1.00  1.04           C  
ATOM   1599  CD1 PHE A 113     -32.334   2.188  23.281  1.00  1.04           C  
ATOM   1600  CD2 PHE A 113     -33.164   2.832  25.351  1.00  1.04           C  
ATOM   1601  CE1 PHE A 113     -31.128   1.951  23.797  1.00  1.04           C  
ATOM   1602  CE2 PHE A 113     -31.927   2.598  25.901  1.00  1.04           C  
ATOM   1603  CZ  PHE A 113     -30.900   2.156  25.094  1.00  1.04           C  
ATOM   1604  H   PHE A 113     -37.005   2.825  22.181  1.00  1.04           H  
ATOM   1605  HA  PHE A 113     -34.531   1.491  21.784  1.00  1.04           H  
ATOM   1606 1HB  PHE A 113     -34.501   3.727  22.641  1.00  1.04           H  
ATOM   1607 2HB  PHE A 113     -35.371   3.247  24.099  1.00  1.04           H  
ATOM   1608  HD1 PHE A 113     -32.507   2.016  22.257  1.00  1.04           H  
ATOM   1609  HD2 PHE A 113     -33.989   3.193  25.956  1.00  1.04           H  
ATOM   1610  HE1 PHE A 113     -30.355   1.598  23.158  1.00  1.04           H  
ATOM   1611  HE2 PHE A 113     -31.749   2.768  26.959  1.00  1.04           H  
ATOM   1612  HZ  PHE A 113     -29.916   1.970  25.491  1.00  1.04           H  
ATOM   1613  N   LEU A 114     -36.070   0.444  24.516  1.00  0.89           N  
ATOM   1614  CA  LEU A 114     -36.043  -0.705  25.394  1.00  0.89           C  
ATOM   1615  C   LEU A 114     -36.308  -1.975  24.610  1.00  0.89           C  
ATOM   1616  O   LEU A 114     -35.665  -2.996  24.851  1.00  0.89           O  
ATOM   1617  CB  LEU A 114     -37.020  -0.582  26.556  1.00  0.89           C  
ATOM   1618  CG  LEU A 114     -36.986  -1.788  27.483  1.00  0.89           C  
ATOM   1619  CD1 LEU A 114     -35.586  -1.972  27.971  1.00  0.89           C  
ATOM   1620  CD2 LEU A 114     -37.895  -1.555  28.665  1.00  0.89           C  
ATOM   1621  H   LEU A 114     -36.755   1.178  24.646  1.00  0.89           H  
ATOM   1622  HA  LEU A 114     -35.045  -0.776  25.818  1.00  0.89           H  
ATOM   1623 1HB  LEU A 114     -36.777   0.306  27.134  1.00  0.89           H  
ATOM   1624 2HB  LEU A 114     -38.032  -0.472  26.157  1.00  0.89           H  
ATOM   1625  HG  LEU A 114     -37.289  -2.676  26.941  1.00  0.89           H  
ATOM   1626 1HD1 LEU A 114     -35.538  -2.825  28.615  1.00  0.89           H  
ATOM   1627 2HD1 LEU A 114     -34.933  -2.131  27.124  1.00  0.89           H  
ATOM   1628 3HD1 LEU A 114     -35.283  -1.088  28.505  1.00  0.89           H  
ATOM   1629 1HD2 LEU A 114     -37.840  -2.407  29.328  1.00  0.89           H  
ATOM   1630 2HD2 LEU A 114     -37.566  -0.661  29.202  1.00  0.89           H  
ATOM   1631 3HD2 LEU A 114     -38.916  -1.422  28.319  1.00  0.89           H  
ATOM   1632  N   LYS A 115     -37.252  -1.937  23.668  1.00  0.80           N  
ATOM   1633  CA  LYS A 115     -37.535  -3.155  22.917  1.00  0.80           C  
ATOM   1634  C   LYS A 115     -36.291  -3.630  22.152  1.00  0.80           C  
ATOM   1635  O   LYS A 115     -35.984  -4.830  22.134  1.00  0.80           O  
ATOM   1636  CB  LYS A 115     -38.689  -2.908  21.950  1.00  0.80           C  
ATOM   1637  CG  LYS A 115     -40.040  -2.742  22.633  1.00  0.80           C  
ATOM   1638  CD  LYS A 115     -41.137  -2.446  21.634  1.00  0.80           C  
ATOM   1639  CE  LYS A 115     -42.476  -2.324  22.326  1.00  0.80           C  
ATOM   1640  NZ  LYS A 115     -43.558  -1.935  21.385  1.00  0.80           N  
ATOM   1641  H   LYS A 115     -37.771  -1.072  23.483  1.00  0.80           H  
ATOM   1642  HA  LYS A 115     -37.821  -3.935  23.620  1.00  0.80           H  
ATOM   1643 1HB  LYS A 115     -38.487  -2.010  21.375  1.00  0.80           H  
ATOM   1644 2HB  LYS A 115     -38.757  -3.736  21.247  1.00  0.80           H  
ATOM   1645 1HG  LYS A 115     -40.288  -3.644  23.191  1.00  0.80           H  
ATOM   1646 2HG  LYS A 115     -39.978  -1.904  23.335  1.00  0.80           H  
ATOM   1647 1HD  LYS A 115     -40.917  -1.504  21.128  1.00  0.80           H  
ATOM   1648 2HD  LYS A 115     -41.186  -3.239  20.890  1.00  0.80           H  
ATOM   1649 1HE  LYS A 115     -42.730  -3.281  22.776  1.00  0.80           H  
ATOM   1650 2HE  LYS A 115     -42.401  -1.581  23.108  1.00  0.80           H  
ATOM   1651 1HZ  LYS A 115     -44.430  -1.863  21.888  1.00  0.80           H  
ATOM   1652 2HZ  LYS A 115     -43.333  -1.040  20.975  1.00  0.80           H  
ATOM   1653 3HZ  LYS A 115     -43.642  -2.627  20.660  1.00  0.80           H  
ATOM   1654  N   ASP A 116     -35.547  -2.687  21.568  1.00  0.74           N  
ATOM   1655  CA  ASP A 116     -34.329  -3.026  20.852  1.00  0.74           C  
ATOM   1656  C   ASP A 116     -33.277  -3.594  21.809  1.00  0.74           C  
ATOM   1657  O   ASP A 116     -32.553  -4.522  21.455  1.00  0.74           O  
ATOM   1658  CB  ASP A 116     -33.762  -1.826  20.077  1.00  0.74           C  
ATOM   1659  CG  ASP A 116     -34.539  -1.414  18.779  1.00  0.74           C  
ATOM   1660  OD1 ASP A 116     -35.365  -2.167  18.323  1.00  0.74           O  
ATOM   1661  OD2 ASP A 116     -34.273  -0.327  18.235  1.00  0.74           O  
ATOM   1662  H   ASP A 116     -35.845  -1.716  21.611  1.00  0.74           H  
ATOM   1663  HA  ASP A 116     -34.569  -3.799  20.124  1.00  0.74           H  
ATOM   1664 1HB  ASP A 116     -33.713  -0.961  20.748  1.00  0.74           H  
ATOM   1665 2HB  ASP A 116     -32.756  -2.072  19.778  1.00  0.74           H  
ATOM   1666  N   LEU A 117     -33.194  -3.078  23.044  1.00  0.72           N  
ATOM   1667  CA  LEU A 117     -32.229  -3.659  23.976  1.00  0.72           C  
ATOM   1668  C   LEU A 117     -32.622  -5.094  24.302  1.00  0.72           C  
ATOM   1669  O   LEU A 117     -31.786  -5.997  24.320  1.00  0.72           O  
ATOM   1670  CB  LEU A 117     -32.181  -2.898  25.308  1.00  0.72           C  
ATOM   1671  CG  LEU A 117     -31.592  -1.492  25.338  1.00  0.72           C  
ATOM   1672  CD1 LEU A 117     -31.833  -0.910  26.728  1.00  0.72           C  
ATOM   1673  CD2 LEU A 117     -30.104  -1.552  25.053  1.00  0.72           C  
ATOM   1674  H   LEU A 117     -33.780  -2.288  23.318  1.00  0.72           H  
ATOM   1675  HA  LEU A 117     -31.244  -3.657  23.512  1.00  0.72           H  
ATOM   1676 1HB  LEU A 117     -33.197  -2.825  25.678  1.00  0.72           H  
ATOM   1677 2HB  LEU A 117     -31.614  -3.499  26.014  1.00  0.72           H  
ATOM   1678  HG  LEU A 117     -32.089  -0.862  24.596  1.00  0.72           H  
ATOM   1679 1HD1 LEU A 117     -31.426   0.064  26.788  1.00  0.72           H  
ATOM   1680 2HD1 LEU A 117     -32.896  -0.866  26.929  1.00  0.72           H  
ATOM   1681 3HD1 LEU A 117     -31.348  -1.538  27.464  1.00  0.72           H  
ATOM   1682 1HD2 LEU A 117     -29.676  -0.553  25.091  1.00  0.72           H  
ATOM   1683 2HD2 LEU A 117     -29.642  -2.173  25.809  1.00  0.72           H  
ATOM   1684 3HD2 LEU A 117     -29.932  -1.981  24.066  1.00  0.72           H  
ATOM   1685  N   LEU A 118     -33.924  -5.322  24.494  1.00  0.72           N  
ATOM   1686  CA  LEU A 118     -34.440  -6.638  24.855  1.00  0.72           C  
ATOM   1687  C   LEU A 118     -34.217  -7.638  23.724  1.00  0.72           C  
ATOM   1688  O   LEU A 118     -34.024  -8.826  23.962  1.00  0.72           O  
ATOM   1689  CB  LEU A 118     -35.916  -6.540  25.248  1.00  0.72           C  
ATOM   1690  CG  LEU A 118     -36.170  -5.756  26.569  1.00  0.72           C  
ATOM   1691  CD1 LEU A 118     -37.656  -5.577  26.780  1.00  0.72           C  
ATOM   1692  CD2 LEU A 118     -35.548  -6.498  27.722  1.00  0.72           C  
ATOM   1693  H   LEU A 118     -34.576  -4.538  24.437  1.00  0.72           H  
ATOM   1694  HA  LEU A 118     -33.904  -6.982  25.733  1.00  0.72           H  
ATOM   1695 1HB  LEU A 118     -36.453  -6.035  24.448  1.00  0.72           H  
ATOM   1696 2HB  LEU A 118     -36.319  -7.545  25.361  1.00  0.72           H  
ATOM   1697  HG  LEU A 118     -35.717  -4.774  26.498  1.00  0.72           H  
ATOM   1698 1HD1 LEU A 118     -37.819  -5.017  27.692  1.00  0.72           H  
ATOM   1699 2HD1 LEU A 118     -38.075  -5.026  25.939  1.00  0.72           H  
ATOM   1700 3HD1 LEU A 118     -38.134  -6.549  26.854  1.00  0.72           H  
ATOM   1701 1HD2 LEU A 118     -35.718  -5.948  28.643  1.00  0.72           H  
ATOM   1702 2HD2 LEU A 118     -36.004  -7.481  27.793  1.00  0.72           H  
ATOM   1703 3HD2 LEU A 118     -34.476  -6.601  27.552  1.00  0.72           H  
ATOM   1704  N   ALA A 119     -34.180  -7.154  22.486  1.00  0.73           N  
ATOM   1705  CA  ALA A 119     -33.930  -7.995  21.315  1.00  0.73           C  
ATOM   1706  C   ALA A 119     -32.555  -8.690  21.373  1.00  0.73           C  
ATOM   1707  O   ALA A 119     -32.330  -9.678  20.672  1.00  0.73           O  
ATOM   1708  CB  ALA A 119     -34.022  -7.172  20.044  1.00  0.73           C  
ATOM   1709  H   ALA A 119     -34.390  -6.165  22.342  1.00  0.73           H  
ATOM   1710  HA  ALA A 119     -34.698  -8.766  21.293  1.00  0.73           H  
ATOM   1711 1HB  ALA A 119     -33.874  -7.819  19.182  1.00  0.73           H  
ATOM   1712 2HB  ALA A 119     -35.005  -6.701  19.985  1.00  0.73           H  
ATOM   1713 3HB  ALA A 119     -33.258  -6.406  20.053  1.00  0.73           H  
ATOM   1714  N   ALA A 120     -31.615  -8.158  22.172  1.00  0.77           N  
ATOM   1715  CA  ALA A 120     -30.270  -8.727  22.296  1.00  0.77           C  
ATOM   1716  C   ALA A 120     -30.239  -9.936  23.225  1.00  0.77           C  
ATOM   1717  O   ALA A 120     -29.208 -10.610  23.348  1.00  0.77           O  
ATOM   1718  CB  ALA A 120     -29.321  -7.691  22.839  1.00  0.77           C  
ATOM   1719  H   ALA A 120     -31.838  -7.344  22.748  1.00  0.77           H  
ATOM   1720  HA  ALA A 120     -29.944  -9.043  21.305  1.00  0.77           H  
ATOM   1721 1HB  ALA A 120     -28.316  -8.116  22.904  1.00  0.77           H  
ATOM   1722 2HB  ALA A 120     -29.305  -6.821  22.181  1.00  0.77           H  
ATOM   1723 3HB  ALA A 120     -29.655  -7.389  23.832  1.00  0.77           H  
ATOM   1724  N   PHE A 121     -31.363 -10.188  23.885  1.00  0.80           N  
ATOM   1725  CA  PHE A 121     -31.535 -11.242  24.867  1.00  0.80           C  
ATOM   1726  C   PHE A 121     -32.370 -12.394  24.293  1.00  0.80           C  
ATOM   1727  O   PHE A 121     -33.040 -12.263  23.267  1.00  0.80           O  
ATOM   1728  CB  PHE A 121     -32.212 -10.671  26.115  1.00  0.80           C  
ATOM   1729  CG  PHE A 121     -31.390  -9.616  26.895  1.00  0.80           C  
ATOM   1730  CD1 PHE A 121     -31.394  -8.289  26.516  1.00  0.80           C  
ATOM   1731  CD2 PHE A 121     -30.677  -9.954  28.020  1.00  0.80           C  
ATOM   1732  CE1 PHE A 121     -30.700  -7.317  27.233  1.00  0.80           C  
ATOM   1733  CE2 PHE A 121     -29.981  -8.993  28.751  1.00  0.80           C  
ATOM   1734  CZ  PHE A 121     -29.991  -7.674  28.356  1.00  0.80           C  
ATOM   1735  H   PHE A 121     -32.181  -9.606  23.713  1.00  0.80           H  
ATOM   1736  HA  PHE A 121     -30.559 -11.628  25.150  1.00  0.80           H  
ATOM   1737 1HB  PHE A 121     -33.164 -10.224  25.837  1.00  0.80           H  
ATOM   1738 2HB  PHE A 121     -32.438 -11.495  26.798  1.00  0.80           H  
ATOM   1739  HD1 PHE A 121     -31.952  -8.017  25.636  1.00  0.80           H  
ATOM   1740  HD2 PHE A 121     -30.671 -10.989  28.333  1.00  0.80           H  
ATOM   1741  HE1 PHE A 121     -30.723  -6.278  26.901  1.00  0.80           H  
ATOM   1742  HE2 PHE A 121     -29.421  -9.288  29.639  1.00  0.80           H  
ATOM   1743  HZ  PHE A 121     -29.442  -6.926  28.929  1.00  0.80           H  
ATOM   1744  N   ALA A 122     -32.273 -13.540  24.936  1.00  0.83           N  
ATOM   1745  CA  ALA A 122     -33.021 -14.745  24.597  1.00  0.83           C  
ATOM   1746  C   ALA A 122     -34.488 -14.521  24.857  1.00  0.83           C  
ATOM   1747  O   ALA A 122     -34.866 -13.501  25.413  1.00  0.83           O  
ATOM   1748  CB  ALA A 122     -32.518 -15.922  25.402  1.00  0.83           C  
ATOM   1749  H   ALA A 122     -31.658 -13.572  25.739  1.00  0.83           H  
ATOM   1750  HA  ALA A 122     -32.904 -14.943  23.537  1.00  0.83           H  
ATOM   1751 1HB  ALA A 122     -33.073 -16.817  25.138  1.00  0.83           H  
ATOM   1752 2HB  ALA A 122     -31.466 -16.081  25.196  1.00  0.83           H  
ATOM   1753 3HB  ALA A 122     -32.644 -15.712  26.462  1.00  0.83           H  
ATOM   1754  N   ASP A 123     -35.330 -15.476  24.462  1.00  0.83           N  
ATOM   1755  CA  ASP A 123     -36.781 -15.397  24.693  1.00  0.83           C  
ATOM   1756  C   ASP A 123     -37.138 -15.295  26.192  1.00  0.83           C  
ATOM   1757  O   ASP A 123     -38.240 -14.885  26.558  1.00  0.83           O  
ATOM   1758  CB  ASP A 123     -37.474 -16.624  24.100  1.00  0.83           C  
ATOM   1759  CG  ASP A 123     -37.481 -16.640  22.570  1.00  0.83           C  
ATOM   1760  OD1 ASP A 123     -37.159 -15.635  21.977  1.00  0.83           O  
ATOM   1761  OD2 ASP A 123     -37.808 -17.659  22.011  1.00  0.83           O  
ATOM   1762  H   ASP A 123     -34.965 -16.287  23.984  1.00  0.83           H  
ATOM   1763  HA  ASP A 123     -37.159 -14.508  24.192  1.00  0.83           H  
ATOM   1764 1HB  ASP A 123     -36.976 -17.527  24.456  1.00  0.83           H  
ATOM   1765 2HB  ASP A 123     -38.504 -16.662  24.456  1.00  0.83           H  
ATOM   1766  N   ALA A 124     -36.208 -15.712  27.040  1.00  0.81           N  
ATOM   1767  CA  ALA A 124     -36.346 -15.697  28.484  1.00  0.81           C  
ATOM   1768  C   ALA A 124     -36.573 -14.263  29.005  1.00  0.81           C  
ATOM   1769  O   ALA A 124     -36.208 -13.294  28.332  1.00  0.81           O  
ATOM   1770  CB  ALA A 124     -35.089 -16.273  29.118  1.00  0.81           C  
ATOM   1771  H   ALA A 124     -35.339 -16.039  26.651  1.00  0.81           H  
ATOM   1772  HA  ALA A 124     -37.192 -16.321  28.729  1.00  0.81           H  
ATOM   1773 1HB  ALA A 124     -35.186 -16.291  30.199  1.00  0.81           H  
ATOM   1774 2HB  ALA A 124     -34.933 -17.287  28.755  1.00  0.81           H  
ATOM   1775 3HB  ALA A 124     -34.235 -15.653  28.847  1.00  0.81           H  
ATOM   1776  N   PRO A 125     -37.215 -14.080  30.171  1.00  0.78           N  
ATOM   1777  CA  PRO A 125     -37.400 -12.801  30.814  1.00  0.78           C  
ATOM   1778  C   PRO A 125     -36.078 -12.116  31.079  1.00  0.78           C  
ATOM   1779  O   PRO A 125     -35.036 -12.764  31.190  1.00  0.78           O  
ATOM   1780  CB  PRO A 125     -38.084 -13.158  32.129  1.00  0.78           C  
ATOM   1781  CG  PRO A 125     -38.782 -14.463  31.862  1.00  0.78           C  
ATOM   1782  CD  PRO A 125     -37.876 -15.205  30.889  1.00  0.78           C  
ATOM   1783  HA  PRO A 125     -38.052 -12.172  30.197  1.00  0.78           H  
ATOM   1784 1HB  PRO A 125     -37.337 -13.194  32.921  1.00  0.78           H  
ATOM   1785 2HB  PRO A 125     -38.800 -12.359  32.406  1.00  0.78           H  
ATOM   1786 1HG  PRO A 125     -38.944 -15.011  32.802  1.00  0.78           H  
ATOM   1787 2HG  PRO A 125     -39.789 -14.261  31.444  1.00  0.78           H  
ATOM   1788 1HD  PRO A 125     -37.149 -15.829  31.423  1.00  0.78           H  
ATOM   1789 2HD  PRO A 125     -38.541 -15.779  30.236  1.00  0.78           H  
ATOM   1790  N   VAL A 126     -36.142 -10.801  31.094  1.00  0.74           N  
ATOM   1791  CA  VAL A 126     -35.035  -9.913  31.389  1.00  0.74           C  
ATOM   1792  C   VAL A 126     -35.468  -9.031  32.534  1.00  0.74           C  
ATOM   1793  O   VAL A 126     -36.583  -8.489  32.500  1.00  0.74           O  
ATOM   1794  CB  VAL A 126     -34.671  -9.055  30.159  1.00  0.74           C  
ATOM   1795  CG1 VAL A 126     -33.535  -8.042  30.496  1.00  0.74           C  
ATOM   1796  CG2 VAL A 126     -34.192  -9.966  29.048  1.00  0.74           C  
ATOM   1797  H   VAL A 126     -37.044 -10.383  30.947  1.00  0.74           H  
ATOM   1798  HA  VAL A 126     -34.169 -10.501  31.695  1.00  0.74           H  
ATOM   1799  HB  VAL A 126     -35.547  -8.503  29.849  1.00  0.74           H  
ATOM   1800 1HG1 VAL A 126     -33.294  -7.453  29.614  1.00  0.74           H  
ATOM   1801 2HG1 VAL A 126     -33.853  -7.375  31.296  1.00  0.74           H  
ATOM   1802 3HG1 VAL A 126     -32.650  -8.585  30.812  1.00  0.74           H  
ATOM   1803 1HG2 VAL A 126     -33.951  -9.364  28.181  1.00  0.74           H  
ATOM   1804 2HG2 VAL A 126     -33.306 -10.502  29.382  1.00  0.74           H  
ATOM   1805 3HG2 VAL A 126     -34.952 -10.687  28.785  1.00  0.74           H  
ATOM   1806  N   VAL A 127     -34.618  -8.920  33.542  1.00  0.71           N  
ATOM   1807  CA  VAL A 127     -34.921  -8.091  34.690  1.00  0.71           C  
ATOM   1808  C   VAL A 127     -34.193  -6.784  34.620  1.00  0.71           C  
ATOM   1809  O   VAL A 127     -32.998  -6.727  34.324  1.00  0.71           O  
ATOM   1810  CB  VAL A 127     -34.609  -8.792  36.005  1.00  0.71           C  
ATOM   1811  CG1 VAL A 127     -34.821  -7.851  37.151  1.00  0.71           C  
ATOM   1812  CG2 VAL A 127     -35.555  -9.932  36.172  1.00  0.71           C  
ATOM   1813  H   VAL A 127     -33.719  -9.404  33.484  1.00  0.71           H  
ATOM   1814  HA  VAL A 127     -35.986  -7.890  34.683  1.00  0.71           H  
ATOM   1815  HB  VAL A 127     -33.571  -9.138  36.007  1.00  0.71           H  
ATOM   1816 1HG1 VAL A 127     -34.612  -8.362  38.081  1.00  0.71           H  
ATOM   1817 2HG1 VAL A 127     -34.154  -7.003  37.052  1.00  0.71           H  
ATOM   1818 3HG1 VAL A 127     -35.857  -7.506  37.143  1.00  0.71           H  
ATOM   1819 1HG2 VAL A 127     -35.358 -10.428  37.101  1.00  0.71           H  
ATOM   1820 2HG2 VAL A 127     -36.560  -9.553  36.182  1.00  0.71           H  
ATOM   1821 3HG2 VAL A 127     -35.439 -10.618  35.356  1.00  0.71           H  
ATOM   1822  N   ILE A 128     -34.933  -5.724  34.830  1.00  0.70           N  
ATOM   1823  CA  ILE A 128     -34.372  -4.404  34.758  1.00  0.70           C  
ATOM   1824  C   ILE A 128     -34.407  -3.786  36.144  1.00  0.70           C  
ATOM   1825  O   ILE A 128     -35.431  -3.817  36.816  1.00  0.70           O  
ATOM   1826  CB  ILE A 128     -35.123  -3.582  33.701  1.00  0.70           C  
ATOM   1827  CG1 ILE A 128     -35.002  -4.312  32.351  1.00  0.70           C  
ATOM   1828  CG2 ILE A 128     -34.548  -2.244  33.594  1.00  0.70           C  
ATOM   1829  CD1 ILE A 128     -35.760  -3.684  31.255  1.00  0.70           C  
ATOM   1830  H   ILE A 128     -35.918  -5.850  35.053  1.00  0.70           H  
ATOM   1831  HA  ILE A 128     -33.338  -4.477  34.446  1.00  0.70           H  
ATOM   1832  HB  ILE A 128     -36.181  -3.520  33.966  1.00  0.70           H  
ATOM   1833 1HG1 ILE A 128     -33.969  -4.389  32.081  1.00  0.70           H  
ATOM   1834 2HG1 ILE A 128     -35.396  -5.322  32.471  1.00  0.70           H  
ATOM   1835 1HG2 ILE A 128     -35.076  -1.680  32.839  1.00  0.70           H  
ATOM   1836 2HG2 ILE A 128     -34.636  -1.740  34.550  1.00  0.70           H  
ATOM   1837 3HG2 ILE A 128     -33.499  -2.339  33.321  1.00  0.70           H  
ATOM   1838 1HD1 ILE A 128     -35.637  -4.278  30.358  1.00  0.70           H  
ATOM   1839 2HD1 ILE A 128     -36.805  -3.628  31.517  1.00  0.70           H  
ATOM   1840 3HD1 ILE A 128     -35.380  -2.679  31.085  1.00  0.70           H  
ATOM   1841  N   GLY A 129     -33.281  -3.299  36.623  1.00  0.70           N  
ATOM   1842  CA  GLY A 129     -33.273  -2.742  37.960  1.00  0.70           C  
ATOM   1843  C   GLY A 129     -33.802  -1.318  37.910  1.00  0.70           C  
ATOM   1844  O   GLY A 129     -34.225  -0.866  36.849  1.00  0.70           O  
ATOM   1845  H   GLY A 129     -32.440  -3.307  36.050  1.00  0.70           H  
ATOM   1846 1HA  GLY A 129     -33.885  -3.366  38.593  1.00  0.70           H  
ATOM   1847 2HA  GLY A 129     -32.256  -2.756  38.358  1.00  0.70           H  
ATOM   1848  N   PRO A 130     -33.925  -0.639  39.053  1.00  0.72           N  
ATOM   1849  CA  PRO A 130     -34.310   0.751  39.196  1.00  0.72           C  
ATOM   1850  C   PRO A 130     -33.302   1.634  38.492  1.00  0.72           C  
ATOM   1851  O   PRO A 130     -32.130   1.254  38.362  1.00  0.72           O  
ATOM   1852  CB  PRO A 130     -34.295   0.972  40.707  1.00  0.72           C  
ATOM   1853  CG  PRO A 130     -34.437  -0.398  41.294  1.00  0.72           C  
ATOM   1854  CD  PRO A 130     -33.716  -1.322  40.344  1.00  0.72           C  
ATOM   1855  HA  PRO A 130     -35.321   0.894  38.776  1.00  0.72           H  
ATOM   1856 1HB  PRO A 130     -33.354   1.463  40.998  1.00  0.72           H  
ATOM   1857 2HB  PRO A 130     -35.110   1.647  40.998  1.00  0.72           H  
ATOM   1858 1HG  PRO A 130     -34.012  -0.419  42.310  1.00  0.72           H  
ATOM   1859 2HG  PRO A 130     -35.487  -0.648  41.392  1.00  0.72           H  
ATOM   1860 1HD  PRO A 130     -32.648  -1.392  40.595  1.00  0.72           H  
ATOM   1861 2HD  PRO A 130     -34.215  -2.282  40.398  1.00  0.72           H  
ATOM   1862  N   THR A 131     -33.714   2.814  38.055  1.00  0.74           N  
ATOM   1863  CA  THR A 131     -32.724   3.687  37.447  1.00  0.74           C  
ATOM   1864  C   THR A 131     -31.921   4.375  38.550  1.00  0.74           C  
ATOM   1865  O   THR A 131     -32.481   5.041  39.421  1.00  0.74           O  
ATOM   1866  CB  THR A 131     -33.389   4.747  36.561  1.00  0.74           C  
ATOM   1867  OG1 THR A 131     -34.179   4.087  35.569  1.00  0.74           O  
ATOM   1868  CG2 THR A 131     -32.299   5.585  35.855  1.00  0.74           C  
ATOM   1869  H   THR A 131     -34.675   3.105  38.149  1.00  0.74           H  
ATOM   1870  HA  THR A 131     -32.043   3.095  36.836  1.00  0.74           H  
ATOM   1871  HB  THR A 131     -34.022   5.393  37.164  1.00  0.74           H  
ATOM   1872  HG1 THR A 131     -33.606   3.471  35.065  1.00  0.74           H  
ATOM   1873 1HG2 THR A 131     -32.754   6.329  35.214  1.00  0.74           H  
ATOM   1874 2HG2 THR A 131     -31.686   6.080  36.601  1.00  0.74           H  
ATOM   1875 3HG2 THR A 131     -31.673   4.933  35.253  1.00  0.74           H  
ATOM   1876  N   ALA A 132     -30.617   4.177  38.525  1.00  0.77           N  
ATOM   1877  CA  ALA A 132     -29.699   4.740  39.486  1.00  0.77           C  
ATOM   1878  C   ALA A 132     -29.397   6.161  39.069  1.00  0.77           C  
ATOM   1879  O   ALA A 132     -29.428   6.432  37.882  1.00  0.77           O  
ATOM   1880  CB  ALA A 132     -28.435   3.919  39.515  1.00  0.77           C  
ATOM   1881  H   ALA A 132     -30.240   3.618  37.774  1.00  0.77           H  
ATOM   1882  HA  ALA A 132     -30.178   4.730  40.461  1.00  0.77           H  
ATOM   1883 1HB  ALA A 132     -27.760   4.326  40.203  1.00  0.77           H  
ATOM   1884 2HB  ALA A 132     -28.671   2.894  39.801  1.00  0.77           H  
ATOM   1885 3HB  ALA A 132     -27.977   3.920  38.523  1.00  0.77           H  
ATOM   1886  N   PRO A 133     -29.106   7.099  39.976  1.00  0.79           N  
ATOM   1887  CA  PRO A 133     -28.644   8.448  39.668  1.00  0.79           C  
ATOM   1888  C   PRO A 133     -27.192   8.562  39.171  1.00  0.79           C  
ATOM   1889  O   PRO A 133     -26.803   9.614  38.672  1.00  0.79           O  
ATOM   1890  CB  PRO A 133     -28.809   9.157  41.011  1.00  0.79           C  
ATOM   1891  CG  PRO A 133     -28.684   8.052  42.047  1.00  0.79           C  
ATOM   1892  CD  PRO A 133     -29.332   6.845  41.405  1.00  0.79           C  
ATOM   1893  HA  PRO A 133     -29.326   8.888  38.927  1.00  0.79           H  
ATOM   1894 1HB  PRO A 133     -28.037   9.932  41.116  1.00  0.79           H  
ATOM   1895 2HB  PRO A 133     -29.781   9.670  41.049  1.00  0.79           H  
ATOM   1896 1HG  PRO A 133     -27.629   7.873  42.285  1.00  0.79           H  
ATOM   1897 2HG  PRO A 133     -29.172   8.354  42.985  1.00  0.79           H  
ATOM   1898 1HD  PRO A 133     -28.830   5.948  41.736  1.00  0.79           H  
ATOM   1899 2HD  PRO A 133     -30.413   6.824  41.621  1.00  0.79           H  
ATOM   1900  N   MET A 134     -26.381   7.513  39.343  1.00  0.81           N  
ATOM   1901  CA  MET A 134     -24.950   7.579  38.985  1.00  0.81           C  
ATOM   1902  C   MET A 134     -24.279   6.196  38.925  1.00  0.81           C  
ATOM   1903  O   MET A 134     -24.815   5.214  39.459  1.00  0.81           O  
ATOM   1904  CB  MET A 134     -24.238   8.486  39.980  1.00  0.81           C  
ATOM   1905  CG  MET A 134     -24.285   7.963  41.393  1.00  0.81           C  
ATOM   1906  SD  MET A 134     -23.799   9.183  42.589  1.00  0.81           S  
ATOM   1907  CE  MET A 134     -25.242  10.238  42.517  1.00  0.81           C  
ATOM   1908  H   MET A 134     -26.747   6.666  39.737  1.00  0.81           H  
ATOM   1909  HA  MET A 134     -24.868   8.026  37.990  1.00  0.81           H  
ATOM   1910 1HB  MET A 134     -23.192   8.584  39.689  1.00  0.81           H  
ATOM   1911 2HB  MET A 134     -24.670   9.484  39.960  1.00  0.81           H  
ATOM   1912 1HG  MET A 134     -25.292   7.640  41.624  1.00  0.81           H  
ATOM   1913 2HG  MET A 134     -23.627   7.113  41.482  1.00  0.81           H  
ATOM   1914 1HE  MET A 134     -25.116  11.075  43.204  1.00  0.81           H  
ATOM   1915 2HE  MET A 134     -25.366  10.618  41.498  1.00  0.81           H  
ATOM   1916 3HE  MET A 134     -26.120   9.670  42.801  1.00  0.81           H  
ATOM   1917  N   LEU A 135     -23.063   6.120  38.347  1.00  0.84           N  
ATOM   1918  CA  LEU A 135     -22.364   4.826  38.270  1.00  0.84           C  
ATOM   1919  C   LEU A 135     -22.162   4.174  39.631  1.00  0.84           C  
ATOM   1920  O   LEU A 135     -22.249   2.962  39.728  1.00  0.84           O  
ATOM   1921  CB  LEU A 135     -20.992   4.910  37.582  1.00  0.84           C  
ATOM   1922  CG  LEU A 135     -20.290   3.493  37.332  1.00  0.84           C  
ATOM   1923  CD1 LEU A 135     -21.172   2.621  36.406  1.00  0.84           C  
ATOM   1924  CD2 LEU A 135     -18.940   3.683  36.696  1.00  0.84           C  
ATOM   1925  H   LEU A 135     -22.633   6.959  37.943  1.00  0.84           H  
ATOM   1926  HA  LEU A 135     -22.978   4.157  37.671  1.00  0.84           H  
ATOM   1927 1HB  LEU A 135     -21.111   5.396  36.627  1.00  0.84           H  
ATOM   1928 2HB  LEU A 135     -20.327   5.514  38.197  1.00  0.84           H  
ATOM   1929  HG  LEU A 135     -20.173   2.972  38.284  1.00  0.84           H  
ATOM   1930 1HD1 LEU A 135     -20.687   1.673  36.245  1.00  0.84           H  
ATOM   1931 2HD1 LEU A 135     -22.143   2.463  36.863  1.00  0.84           H  
ATOM   1932 3HD1 LEU A 135     -21.302   3.109  35.452  1.00  0.84           H  
ATOM   1933 1HD2 LEU A 135     -18.477   2.708  36.529  1.00  0.84           H  
ATOM   1934 2HD2 LEU A 135     -19.077   4.188  35.750  1.00  0.84           H  
ATOM   1935 3HD2 LEU A 135     -18.306   4.271  37.337  1.00  0.84           H  
ATOM   1936  N   THR A 136     -21.927   4.954  40.692  1.00  0.86           N  
ATOM   1937  CA  THR A 136     -21.694   4.360  42.016  1.00  0.86           C  
ATOM   1938  C   THR A 136     -22.974   3.853  42.683  1.00  0.86           C  
ATOM   1939  O   THR A 136     -22.927   3.213  43.734  1.00  0.86           O  
ATOM   1940  CB  THR A 136     -20.931   5.310  42.952  1.00  0.86           C  
ATOM   1941  OG1 THR A 136     -21.638   6.534  43.095  1.00  0.86           O  
ATOM   1942  CG2 THR A 136     -19.554   5.573  42.395  1.00  0.86           C  
ATOM   1943  H   THR A 136     -21.884   5.955  40.571  1.00  0.86           H  
ATOM   1944  HA  THR A 136     -21.044   3.512  41.883  1.00  0.86           H  
ATOM   1945  HB  THR A 136     -20.836   4.844  43.932  1.00  0.86           H  
ATOM   1946  HG1 THR A 136     -22.500   6.367  43.488  1.00  0.86           H  
ATOM   1947 1HG2 THR A 136     -19.004   6.238  43.064  1.00  0.86           H  
ATOM   1948 2HG2 THR A 136     -19.006   4.629  42.296  1.00  0.86           H  
ATOM   1949 3HG2 THR A 136     -19.661   6.035  41.430  1.00  0.86           H  
ATOM   1950  N   ALA A 137     -24.123   4.180  42.095  1.00  0.88           N  
ATOM   1951  CA  ALA A 137     -25.411   3.716  42.573  1.00  0.88           C  
ATOM   1952  C   ALA A 137     -25.880   2.539  41.689  1.00  0.88           C  
ATOM   1953  O   ALA A 137     -26.686   1.700  42.121  1.00  0.88           O  
ATOM   1954  CB  ALA A 137     -26.389   4.868  42.599  1.00  0.88           C  
ATOM   1955  H   ALA A 137     -24.111   4.718  41.236  1.00  0.88           H  
ATOM   1956  HA  ALA A 137     -25.295   3.338  43.587  1.00  0.88           H  
ATOM   1957 1HB  ALA A 137     -27.351   4.522  42.968  1.00  0.88           H  
ATOM   1958 2HB  ALA A 137     -26.006   5.648  43.257  1.00  0.88           H  
ATOM   1959 3HB  ALA A 137     -26.487   5.270  41.609  1.00  0.88           H  
ATOM   1960  N   ALA A 138     -25.288   2.428  40.479  1.00  0.89           N  
ATOM   1961  CA  ALA A 138     -25.572   1.356  39.507  1.00  0.89           C  
ATOM   1962  C   ALA A 138     -25.233  -0.007  40.103  1.00  0.89           C  
ATOM   1963  O   ALA A 138     -25.723  -1.034  39.647  1.00  0.89           O  
ATOM   1964  CB  ALA A 138     -24.794   1.543  38.210  1.00  0.89           C  
ATOM   1965  H   ALA A 138     -24.654   3.170  40.187  1.00  0.89           H  
ATOM   1966  HA  ALA A 138     -26.636   1.385  39.280  1.00  0.89           H  
ATOM   1967 1HB  ALA A 138     -25.049   0.746  37.512  1.00  0.89           H  
ATOM   1968 2HB  ALA A 138     -25.044   2.508  37.773  1.00  0.89           H  
ATOM   1969 3HB  ALA A 138     -23.731   1.503  38.425  1.00  0.89           H  
ATOM   1970  N   HIS A 139     -24.390  -0.003  41.130  1.00  0.89           N  
ATOM   1971  CA  HIS A 139     -23.952  -1.191  41.857  1.00  0.89           C  
ATOM   1972  C   HIS A 139     -25.132  -1.800  42.599  1.00  0.89           C  
ATOM   1973  O   HIS A 139     -25.286  -3.027  42.690  1.00  0.89           O  
ATOM   1974  CB  HIS A 139     -22.908  -0.756  42.876  1.00  0.89           C  
ATOM   1975  CG  HIS A 139     -21.648  -0.309  42.275  1.00  0.89           C  
ATOM   1976  ND1 HIS A 139     -21.556   0.847  41.586  1.00  0.89           N  
ATOM   1977  CD2 HIS A 139     -20.418  -0.802  42.320  1.00  0.89           C  
ATOM   1978  CE1 HIS A 139     -20.323   1.026  41.190  1.00  0.89           C  
ATOM   1979  NE2 HIS A 139     -19.615   0.054  41.636  1.00  0.89           N  
ATOM   1980  H   HIS A 139     -24.024   0.894  41.420  1.00  0.89           H  
ATOM   1981  HA  HIS A 139     -23.540  -1.937  41.186  1.00  0.89           H  
ATOM   1982 1HB  HIS A 139     -23.304   0.063  43.481  1.00  0.89           H  
ATOM   1983 2HB  HIS A 139     -22.687  -1.585  43.543  1.00  0.89           H  
ATOM   1984  HD2 HIS A 139     -20.109  -1.693  42.796  1.00  0.89           H  
ATOM   1985  HE1 HIS A 139     -19.955   1.865  40.602  1.00  0.89           H  
ATOM   1986  HE2 HIS A 139     -18.616  -0.062  41.509  1.00  0.89           H  
ATOM   1987  N   ARG A 140     -26.000  -0.937  43.124  1.00  0.88           N  
ATOM   1988  CA  ARG A 140     -27.145  -1.422  43.854  1.00  0.88           C  
ATOM   1989  C   ARG A 140     -28.154  -1.891  42.844  1.00  0.88           C  
ATOM   1990  O   ARG A 140     -28.705  -2.981  42.972  1.00  0.88           O  
ATOM   1991  CB  ARG A 140     -27.740  -0.350  44.749  1.00  0.88           C  
ATOM   1992  CG  ARG A 140     -28.949  -0.817  45.551  1.00  0.88           C  
ATOM   1993  CD  ARG A 140     -29.392   0.186  46.549  1.00  0.88           C  
ATOM   1994  NE  ARG A 140     -30.628  -0.219  47.193  1.00  0.88           N  
ATOM   1995  CZ  ARG A 140     -31.159   0.370  48.284  1.00  0.88           C  
ATOM   1996  NH1 ARG A 140     -30.538   1.379  48.862  1.00  0.88           N  
ATOM   1997  NH2 ARG A 140     -32.303  -0.069  48.772  1.00  0.88           N  
ATOM   1998  H   ARG A 140     -25.892   0.064  42.981  1.00  0.88           H  
ATOM   1999  HA  ARG A 140     -26.844  -2.266  44.474  1.00  0.88           H  
ATOM   2000 1HB  ARG A 140     -26.985   0.001  45.449  1.00  0.88           H  
ATOM   2001 2HB  ARG A 140     -28.048   0.502  44.143  1.00  0.88           H  
ATOM   2002 1HG  ARG A 140     -29.782  -1.003  44.868  1.00  0.88           H  
ATOM   2003 2HG  ARG A 140     -28.707  -1.741  46.077  1.00  0.88           H  
ATOM   2004 1HD  ARG A 140     -28.629   0.301  47.317  1.00  0.88           H  
ATOM   2005 2HD  ARG A 140     -29.560   1.141  46.054  1.00  0.88           H  
ATOM   2006  HE  ARG A 140     -31.159  -0.990  46.753  1.00  0.88           H  
ATOM   2007 1HH1 ARG A 140     -29.662   1.715  48.487  1.00  0.88           H  
ATOM   2008 2HH1 ARG A 140     -30.939   1.818  49.678  1.00  0.88           H  
ATOM   2009 1HH2 ARG A 140     -32.775  -0.849  48.322  1.00  0.88           H  
ATOM   2010 2HH2 ARG A 140     -32.706   0.365  49.587  1.00  0.88           H  
ATOM   2011  N   SER A 141     -28.355  -1.095  41.797  1.00  0.85           N  
ATOM   2012  CA  SER A 141     -29.332  -1.490  40.796  1.00  0.85           C  
ATOM   2013  C   SER A 141     -28.940  -2.830  40.171  1.00  0.85           C  
ATOM   2014  O   SER A 141     -29.796  -3.697  39.992  1.00  0.85           O  
ATOM   2015  CB  SER A 141     -29.511  -0.426  39.742  1.00  0.85           C  
ATOM   2016  OG  SER A 141     -30.470  -0.838  38.803  1.00  0.85           O  
ATOM   2017  H   SER A 141     -27.846  -0.211  41.728  1.00  0.85           H  
ATOM   2018  HA  SER A 141     -30.292  -1.622  41.298  1.00  0.85           H  
ATOM   2019 1HB  SER A 141     -29.846   0.496  40.219  1.00  0.85           H  
ATOM   2020 2HB  SER A 141     -28.566  -0.218  39.244  1.00  0.85           H  
ATOM   2021  HG  SER A 141     -31.014  -0.039  38.604  1.00  0.85           H  
ATOM   2022  N   ALA A 142     -27.650  -3.006  39.845  1.00  0.81           N  
ATOM   2023  CA  ALA A 142     -27.175  -4.262  39.284  1.00  0.81           C  
ATOM   2024  C   ALA A 142     -27.397  -5.413  40.232  1.00  0.81           C  
ATOM   2025  O   ALA A 142     -27.863  -6.474  39.820  1.00  0.81           O  
ATOM   2026  CB  ALA A 142     -25.683  -4.194  38.976  1.00  0.81           C  
ATOM   2027  H   ALA A 142     -26.986  -2.253  39.979  1.00  0.81           H  
ATOM   2028  HA  ALA A 142     -27.745  -4.457  38.387  1.00  0.81           H  
ATOM   2029 1HB  ALA A 142     -25.359  -5.138  38.546  1.00  0.81           H  
ATOM   2030 2HB  ALA A 142     -25.476  -3.393  38.277  1.00  0.81           H  
ATOM   2031 3HB  ALA A 142     -25.135  -4.007  39.902  1.00  0.81           H  
ATOM   2032  N   SER A 143     -27.141  -5.198  41.525  1.00  0.78           N  
ATOM   2033  CA  SER A 143     -27.330  -6.269  42.481  1.00  0.78           C  
ATOM   2034  C   SER A 143     -28.794  -6.677  42.517  1.00  0.78           C  
ATOM   2035  O   SER A 143     -29.116  -7.873  42.542  1.00  0.78           O  
ATOM   2036  CB  SER A 143     -26.895  -5.807  43.862  1.00  0.78           C  
ATOM   2037  OG  SER A 143     -25.517  -5.541  43.896  1.00  0.78           O  
ATOM   2038  H   SER A 143     -26.757  -4.309  41.851  1.00  0.78           H  
ATOM   2039  HA  SER A 143     -26.729  -7.125  42.174  1.00  0.78           H  
ATOM   2040 1HB  SER A 143     -27.446  -4.910  44.136  1.00  0.78           H  
ATOM   2041 2HB  SER A 143     -27.139  -6.575  44.592  1.00  0.78           H  
ATOM   2042  HG  SER A 143     -25.380  -4.731  43.343  1.00  0.78           H  
ATOM   2043  N   GLU A 144     -29.683  -5.680  42.499  1.00  0.75           N  
ATOM   2044  CA  GLU A 144     -31.112  -5.930  42.541  1.00  0.75           C  
ATOM   2045  C   GLU A 144     -31.595  -6.609  41.253  1.00  0.75           C  
ATOM   2046  O   GLU A 144     -32.428  -7.519  41.297  1.00  0.75           O  
ATOM   2047  CB  GLU A 144     -31.868  -4.608  42.794  1.00  0.75           C  
ATOM   2048  CG  GLU A 144     -31.638  -3.987  44.224  1.00  0.75           C  
ATOM   2049  CD  GLU A 144     -32.386  -2.690  44.471  1.00  0.75           C  
ATOM   2050  OE1 GLU A 144     -33.082  -2.259  43.596  1.00  0.75           O  
ATOM   2051  OE2 GLU A 144     -32.256  -2.127  45.542  1.00  0.75           O  
ATOM   2052  H   GLU A 144     -29.345  -4.717  42.480  1.00  0.75           H  
ATOM   2053  HA  GLU A 144     -31.312  -6.606  43.368  1.00  0.75           H  
ATOM   2054 1HB  GLU A 144     -31.552  -3.867  42.058  1.00  0.75           H  
ATOM   2055 2HB  GLU A 144     -32.937  -4.767  42.659  1.00  0.75           H  
ATOM   2056 1HG  GLU A 144     -31.950  -4.698  44.967  1.00  0.75           H  
ATOM   2057 2HG  GLU A 144     -30.577  -3.816  44.365  1.00  0.75           H  
ATOM   2058  N   ALA A 145     -31.062  -6.189  40.099  1.00  0.73           N  
ATOM   2059  CA  ALA A 145     -31.444  -6.779  38.818  1.00  0.73           C  
ATOM   2060  C   ALA A 145     -31.044  -8.254  38.736  1.00  0.73           C  
ATOM   2061  O   ALA A 145     -31.820  -9.090  38.262  1.00  0.73           O  
ATOM   2062  CB  ALA A 145     -30.815  -5.999  37.677  1.00  0.73           C  
ATOM   2063  H   ALA A 145     -30.397  -5.419  40.110  1.00  0.73           H  
ATOM   2064  HA  ALA A 145     -32.520  -6.718  38.731  1.00  0.73           H  
ATOM   2065 1HB  ALA A 145     -31.135  -6.424  36.724  1.00  0.73           H  
ATOM   2066 2HB  ALA A 145     -31.124  -4.960  37.728  1.00  0.73           H  
ATOM   2067 3HB  ALA A 145     -29.731  -6.054  37.757  1.00  0.73           H  
ATOM   2068  N   ILE A 146     -29.853  -8.581  39.248  1.00  0.72           N  
ATOM   2069  CA  ILE A 146     -29.342  -9.950  39.228  1.00  0.72           C  
ATOM   2070  C   ILE A 146     -30.113 -10.838  40.198  1.00  0.72           C  
ATOM   2071  O   ILE A 146     -30.537 -11.939  39.836  1.00  0.72           O  
ATOM   2072  CB  ILE A 146     -27.836  -9.978  39.536  1.00  0.72           C  
ATOM   2073  CG1 ILE A 146     -27.076  -9.269  38.393  1.00  0.72           C  
ATOM   2074  CG2 ILE A 146     -27.365 -11.409  39.674  1.00  0.72           C  
ATOM   2075  CD1 ILE A 146     -25.644  -8.970  38.669  1.00  0.72           C  
ATOM   2076  H   ILE A 146     -29.255  -7.841  39.627  1.00  0.72           H  
ATOM   2077  HA  ILE A 146     -29.484 -10.348  38.226  1.00  0.72           H  
ATOM   2078  HB  ILE A 146     -27.645  -9.425  40.461  1.00  0.72           H  
ATOM   2079 1HG1 ILE A 146     -27.130  -9.890  37.501  1.00  0.72           H  
ATOM   2080 2HG1 ILE A 146     -27.566  -8.328  38.195  1.00  0.72           H  
ATOM   2081 1HG2 ILE A 146     -26.299 -11.418  39.890  1.00  0.72           H  
ATOM   2082 2HG2 ILE A 146     -27.904 -11.895  40.484  1.00  0.72           H  
ATOM   2083 3HG2 ILE A 146     -27.550 -11.931  38.744  1.00  0.72           H  
ATOM   2084 1HD1 ILE A 146     -25.211  -8.466  37.806  1.00  0.72           H  
ATOM   2085 2HD1 ILE A 146     -25.577  -8.320  39.545  1.00  0.72           H  
ATOM   2086 3HD1 ILE A 146     -25.104  -9.895  38.858  1.00  0.72           H  
ATOM   2087  N   SER A 147     -30.314 -10.358  41.429  1.00  0.72           N  
ATOM   2088  CA  SER A 147     -31.081 -11.109  42.414  1.00  0.72           C  
ATOM   2089  C   SER A 147     -32.477 -11.345  41.863  1.00  0.72           C  
ATOM   2090  O   SER A 147     -33.030 -12.444  41.976  1.00  0.72           O  
ATOM   2091  CB  SER A 147     -31.122 -10.370  43.724  1.00  0.72           C  
ATOM   2092  OG  SER A 147     -31.886 -11.060  44.676  1.00  0.72           O  
ATOM   2093  H   SER A 147     -29.932  -9.449  41.694  1.00  0.72           H  
ATOM   2094  HA  SER A 147     -30.602 -12.074  42.575  1.00  0.72           H  
ATOM   2095 1HB  SER A 147     -30.107 -10.244  44.098  1.00  0.72           H  
ATOM   2096 2HB  SER A 147     -31.527  -9.374  43.565  1.00  0.72           H  
ATOM   2097  HG  SER A 147     -31.677 -10.642  45.527  1.00  0.72           H  
ATOM   2098  N   GLY A 148     -33.036 -10.310  41.246  1.00  0.72           N  
ATOM   2099  CA  GLY A 148     -34.325 -10.392  40.611  1.00  0.72           C  
ATOM   2100  C   GLY A 148     -34.327 -11.497  39.564  1.00  0.72           C  
ATOM   2101  O   GLY A 148     -35.165 -12.396  39.617  1.00  0.72           O  
ATOM   2102  H   GLY A 148     -32.555  -9.412  41.211  1.00  0.72           H  
ATOM   2103 1HA  GLY A 148     -35.094 -10.584  41.354  1.00  0.72           H  
ATOM   2104 2HA  GLY A 148     -34.548  -9.434  40.146  1.00  0.72           H  
ATOM   2105  N   MET A 149     -33.334 -11.516  38.679  1.00  0.75           N  
ATOM   2106  CA  MET A 149     -33.315 -12.549  37.658  1.00  0.75           C  
ATOM   2107  C   MET A 149     -33.261 -13.958  38.265  1.00  0.75           C  
ATOM   2108  O   MET A 149     -33.759 -14.908  37.656  1.00  0.75           O  
ATOM   2109  CB  MET A 149     -32.176 -12.331  36.687  1.00  0.75           C  
ATOM   2110  CG  MET A 149     -32.323 -13.177  35.456  1.00  0.75           C  
ATOM   2111  SD  MET A 149     -33.749 -12.720  34.487  1.00  0.75           S  
ATOM   2112  CE  MET A 149     -34.205 -14.319  33.855  1.00  0.75           C  
ATOM   2113  H   MET A 149     -32.637 -10.771  38.668  1.00  0.75           H  
ATOM   2114  HA  MET A 149     -34.240 -12.484  37.093  1.00  0.75           H  
ATOM   2115 1HB  MET A 149     -32.148 -11.284  36.382  1.00  0.75           H  
ATOM   2116 2HB  MET A 149     -31.232 -12.551  37.174  1.00  0.75           H  
ATOM   2117 1HG  MET A 149     -31.436 -13.092  34.836  1.00  0.75           H  
ATOM   2118 2HG  MET A 149     -32.455 -14.202  35.746  1.00  0.75           H  
ATOM   2119 1HE  MET A 149     -35.089 -14.228  33.231  1.00  0.75           H  
ATOM   2120 2HE  MET A 149     -33.384 -14.721  33.263  1.00  0.75           H  
ATOM   2121 3HE  MET A 149     -34.419 -14.991  34.686  1.00  0.75           H  
ATOM   2122  N   ASN A 150     -32.705 -14.116  39.475  1.00  0.79           N  
ATOM   2123  CA  ASN A 150     -32.747 -15.447  40.081  1.00  0.79           C  
ATOM   2124  C   ASN A 150     -34.179 -15.719  40.559  1.00  0.79           C  
ATOM   2125  O   ASN A 150     -34.724 -16.803  40.349  1.00  0.79           O  
ATOM   2126  CB  ASN A 150     -31.777 -15.575  41.257  1.00  0.79           C  
ATOM   2127  CG  ASN A 150     -30.321 -15.692  40.874  1.00  0.79           C  
ATOM   2128  OD1 ASN A 150     -29.875 -16.776  40.475  1.00  0.79           O  
ATOM   2129  ND2 ASN A 150     -29.578 -14.625  40.981  1.00  0.79           N  
ATOM   2130  H   ASN A 150     -32.248 -13.328  39.939  1.00  0.79           H  
ATOM   2131  HA  ASN A 150     -32.502 -16.193  39.326  1.00  0.79           H  
ATOM   2132 1HB  ASN A 150     -31.894 -14.716  41.916  1.00  0.79           H  
ATOM   2133 2HB  ASN A 150     -32.039 -16.455  41.831  1.00  0.79           H  
ATOM   2134 1HD2 ASN A 150     -28.610 -14.665  40.737  1.00  0.79           H  
ATOM   2135 2HD2 ASN A 150     -29.979 -13.761  41.294  1.00  0.79           H  
ATOM   2136  N   ALA A 151     -34.830 -14.701  41.122  1.00  0.86           N  
ATOM   2137  CA  ALA A 151     -36.211 -14.815  41.602  1.00  0.86           C  
ATOM   2138  C   ALA A 151     -37.177 -15.166  40.467  1.00  0.86           C  
ATOM   2139  O   ALA A 151     -38.129 -15.941  40.647  1.00  0.86           O  
ATOM   2140  CB  ALA A 151     -36.629 -13.533  42.274  1.00  0.86           C  
ATOM   2141  H   ALA A 151     -34.332 -13.817  41.255  1.00  0.86           H  
ATOM   2142  HA  ALA A 151     -36.251 -15.624  42.317  1.00  0.86           H  
ATOM   2143 1HB  ALA A 151     -37.626 -13.642  42.643  1.00  0.86           H  
ATOM   2144 2HB  ALA A 151     -35.952 -13.323  43.097  1.00  0.86           H  
ATOM   2145 3HB  ALA A 151     -36.599 -12.722  41.566  1.00  0.86           H  
ATOM   2146  N   VAL A 152     -36.878 -14.673  39.276  1.00  0.96           N  
ATOM   2147  CA  VAL A 152     -37.690 -14.951  38.103  1.00  0.96           C  
ATOM   2148  C   VAL A 152     -37.821 -16.444  37.860  1.00  0.96           C  
ATOM   2149  O   VAL A 152     -38.821 -16.888  37.304  1.00  0.96           O  
ATOM   2150  CB  VAL A 152     -37.141 -14.308  36.835  1.00  0.96           C  
ATOM   2151  CG1 VAL A 152     -37.881 -14.843  35.651  1.00  0.96           C  
ATOM   2152  CG2 VAL A 152     -37.327 -12.824  36.892  1.00  0.96           C  
ATOM   2153  H   VAL A 152     -36.084 -14.036  39.207  1.00  0.96           H  
ATOM   2154  HA  VAL A 152     -38.682 -14.538  38.276  1.00  0.96           H  
ATOM   2155  HB  VAL A 152     -36.087 -14.558  36.726  1.00  0.96           H  
ATOM   2156 1HG1 VAL A 152     -37.481 -14.395  34.765  1.00  0.96           H  
ATOM   2157 2HG1 VAL A 152     -37.753 -15.926  35.600  1.00  0.96           H  
ATOM   2158 3HG1 VAL A 152     -38.940 -14.606  35.742  1.00  0.96           H  
ATOM   2159 1HG2 VAL A 152     -36.943 -12.389  35.977  1.00  0.96           H  
ATOM   2160 2HG2 VAL A 152     -38.387 -12.588  36.992  1.00  0.96           H  
ATOM   2161 3HG2 VAL A 152     -36.787 -12.436  37.739  1.00  0.96           H  
ATOM   2162  N   ALA A 153     -36.788 -17.221  38.194  1.00  1.06           N  
ATOM   2163  CA  ALA A 153     -36.827 -18.658  37.983  1.00  1.06           C  
ATOM   2164  C   ALA A 153     -37.999 -19.298  38.735  1.00  1.06           C  
ATOM   2165  O   ALA A 153     -38.531 -20.321  38.298  1.00  1.06           O  
ATOM   2166  CB  ALA A 153     -35.526 -19.292  38.435  1.00  1.06           C  
ATOM   2167  H   ALA A 153     -35.984 -16.825  38.680  1.00  1.06           H  
ATOM   2168  HA  ALA A 153     -36.966 -18.838  36.918  1.00  1.06           H  
ATOM   2169 1HB  ALA A 153     -35.561 -20.364  38.248  1.00  1.06           H  
ATOM   2170 2HB  ALA A 153     -34.697 -18.850  37.886  1.00  1.06           H  
ATOM   2171 3HB  ALA A 153     -35.390 -19.114  39.499  1.00  1.06           H  
ATOM   2172  N   GLY A 154     -38.368 -18.737  39.896  1.00  1.16           N  
ATOM   2173  CA  GLY A 154     -39.476 -19.278  40.675  1.00  1.16           C  
ATOM   2174  C   GLY A 154     -40.803 -18.707  40.171  1.00  1.16           C  
ATOM   2175  O   GLY A 154     -41.856 -19.356  40.237  1.00  1.16           O  
ATOM   2176  H   GLY A 154     -37.923 -17.879  40.214  1.00  1.16           H  
ATOM   2177 1HA  GLY A 154     -39.485 -20.364  40.600  1.00  1.16           H  
ATOM   2178 2HA  GLY A 154     -39.340 -19.020  41.724  1.00  1.16           H  
ATOM   2179  N   TRP A 155     -40.749 -17.500  39.606  1.00  1.22           N  
ATOM   2180  CA  TRP A 155     -41.970 -16.846  39.143  1.00  1.22           C  
ATOM   2181  C   TRP A 155     -42.397 -17.331  37.771  1.00  1.22           C  
ATOM   2182  O   TRP A 155     -42.233 -16.643  36.754  1.00  1.22           O  
ATOM   2183  CB  TRP A 155     -41.814 -15.330  39.101  1.00  1.22           C  
ATOM   2184  CG  TRP A 155     -43.115 -14.593  38.775  1.00  1.22           C  
ATOM   2185  CD1 TRP A 155     -44.384 -15.090  38.836  1.00  1.22           C  
ATOM   2186  CD2 TRP A 155     -43.251 -13.219  38.345  1.00  1.22           C  
ATOM   2187  NE1 TRP A 155     -45.293 -14.114  38.482  1.00  1.22           N  
ATOM   2188  CE2 TRP A 155     -44.613 -12.966  38.182  1.00  1.22           C  
ATOM   2189  CE3 TRP A 155     -42.348 -12.216  38.091  1.00  1.22           C  
ATOM   2190  CZ2 TRP A 155     -45.082 -11.724  37.780  1.00  1.22           C  
ATOM   2191  CZ3 TRP A 155     -42.804 -10.974  37.695  1.00  1.22           C  
ATOM   2192  CH2 TRP A 155     -44.132 -10.728  37.545  1.00  1.22           C  
ATOM   2193  H   TRP A 155     -39.853 -17.013  39.567  1.00  1.22           H  
ATOM   2194  HA  TRP A 155     -42.767 -17.082  39.847  1.00  1.22           H  
ATOM   2195 1HB  TRP A 155     -41.437 -14.974  40.062  1.00  1.22           H  
ATOM   2196 2HB  TRP A 155     -41.073 -15.071  38.345  1.00  1.22           H  
ATOM   2197  HD1 TRP A 155     -44.643 -16.111  39.124  1.00  1.22           H  
ATOM   2198  HE1 TRP A 155     -46.297 -14.231  38.448  1.00  1.22           H  
ATOM   2199  HE3 TRP A 155     -41.304 -12.427  38.199  1.00  1.22           H  
ATOM   2200  HZ2 TRP A 155     -46.143 -11.514  37.650  1.00  1.22           H  
ATOM   2201  HZ3 TRP A 155     -42.082 -10.201  37.507  1.00  1.22           H  
ATOM   2202  HH2 TRP A 155     -44.454  -9.729  37.228  1.00  1.22           H  
ATOM   2203  N   ARG A 156     -42.964 -18.521  37.760  1.00  1.23           N  
ATOM   2204  CA  ARG A 156     -43.400 -19.120  36.523  1.00  1.23           C  
ATOM   2205  C   ARG A 156     -44.434 -18.203  35.901  1.00  1.23           C  
ATOM   2206  O   ARG A 156     -45.324 -17.708  36.592  1.00  1.23           O  
ATOM   2207  CB  ARG A 156     -43.995 -20.495  36.772  1.00  1.23           C  
ATOM   2208  CG  ARG A 156     -42.985 -21.541  37.218  1.00  1.23           C  
ATOM   2209  CD  ARG A 156     -43.623 -22.864  37.457  1.00  1.23           C  
ATOM   2210  NE  ARG A 156     -42.657 -23.862  37.895  1.00  1.23           N  
ATOM   2211  CZ  ARG A 156     -42.954 -25.149  38.173  1.00  1.23           C  
ATOM   2212  NH1 ARG A 156     -44.190 -25.583  38.052  1.00  1.23           N  
ATOM   2213  NH2 ARG A 156     -42.001 -25.976  38.567  1.00  1.23           N  
ATOM   2214  H   ARG A 156     -43.019 -19.018  38.649  1.00  1.23           H  
ATOM   2215  HA  ARG A 156     -42.547 -19.213  35.851  1.00  1.23           H  
ATOM   2216 1HB  ARG A 156     -44.763 -20.424  37.540  1.00  1.23           H  
ATOM   2217 2HB  ARG A 156     -44.472 -20.855  35.861  1.00  1.23           H  
ATOM   2218 1HG  ARG A 156     -42.222 -21.660  36.450  1.00  1.23           H  
ATOM   2219 2HG  ARG A 156     -42.512 -21.211  38.149  1.00  1.23           H  
ATOM   2220 1HD  ARG A 156     -44.383 -22.762  38.232  1.00  1.23           H  
ATOM   2221 2HD  ARG A 156     -44.088 -23.218  36.537  1.00  1.23           H  
ATOM   2222  HE  ARG A 156     -41.695 -23.564  38.003  1.00  1.23           H  
ATOM   2223 1HH1 ARG A 156     -44.920 -24.952  37.751  1.00  1.23           H  
ATOM   2224 2HH1 ARG A 156     -44.410 -26.546  38.259  1.00  1.23           H  
ATOM   2225 1HH2 ARG A 156     -41.051 -25.644  38.660  1.00  1.23           H  
ATOM   2226 2HH2 ARG A 156     -42.222 -26.938  38.774  1.00  1.23           H  
ATOM   2227  N   GLY A 157     -44.327 -17.988  34.597  1.00  1.18           N  
ATOM   2228  CA  GLY A 157     -45.260 -17.120  33.892  1.00  1.18           C  
ATOM   2229  C   GLY A 157     -44.849 -15.642  33.893  1.00  1.18           C  
ATOM   2230  O   GLY A 157     -45.583 -14.802  33.368  1.00  1.18           O  
ATOM   2231  H   GLY A 157     -43.575 -18.422  34.082  1.00  1.18           H  
ATOM   2232 1HA  GLY A 157     -45.356 -17.464  32.863  1.00  1.18           H  
ATOM   2233 2HA  GLY A 157     -46.246 -17.218  34.344  1.00  1.18           H  
ATOM   2234  N   ALA A 158     -43.672 -15.317  34.439  1.00  1.09           N  
ATOM   2235  CA  ALA A 158     -43.239 -13.923  34.464  1.00  1.09           C  
ATOM   2236  C   ALA A 158     -43.220 -13.335  33.041  1.00  1.09           C  
ATOM   2237  O   ALA A 158     -42.841 -14.038  32.101  1.00  1.09           O  
ATOM   2238  CB  ALA A 158     -41.842 -13.802  35.046  1.00  1.09           C  
ATOM   2239  H   ALA A 158     -43.107 -16.022  34.917  1.00  1.09           H  
ATOM   2240  HA  ALA A 158     -43.935 -13.391  35.097  1.00  1.09           H  
ATOM   2241 1HB  ALA A 158     -41.540 -12.762  35.083  1.00  1.09           H  
ATOM   2242 2HB  ALA A 158     -41.829 -14.218  36.042  1.00  1.09           H  
ATOM   2243 3HB  ALA A 158     -41.147 -14.355  34.422  1.00  1.09           H  
ATOM   2244  N   PRO A 159     -43.624 -12.065  32.861  1.00  0.99           N  
ATOM   2245  CA  PRO A 159     -43.646 -11.293  31.628  1.00  0.99           C  
ATOM   2246  C   PRO A 159     -42.265 -10.786  31.288  1.00  0.99           C  
ATOM   2247  O   PRO A 159     -41.315 -11.048  32.021  1.00  0.99           O  
ATOM   2248  CB  PRO A 159     -44.592 -10.143  31.973  1.00  0.99           C  
ATOM   2249  CG  PRO A 159     -44.325  -9.893  33.431  1.00  0.99           C  
ATOM   2250  CD  PRO A 159     -44.111 -11.278  34.022  1.00  0.99           C  
ATOM   2251  HA  PRO A 159     -44.051 -11.921  30.813  1.00  0.99           H  
ATOM   2252 1HB  PRO A 159     -44.365  -9.264  31.346  1.00  0.99           H  
ATOM   2253 2HB  PRO A 159     -45.632 -10.432  31.768  1.00  0.99           H  
ATOM   2254 1HG  PRO A 159     -43.447  -9.237  33.541  1.00  0.99           H  
ATOM   2255 2HG  PRO A 159     -45.171  -9.359  33.892  1.00  0.99           H  
ATOM   2256 1HD  PRO A 159     -43.348 -11.215  34.799  1.00  0.99           H  
ATOM   2257 2HD  PRO A 159     -45.075 -11.670  34.388  1.00  0.99           H  
ATOM   2258  N   ARG A 160     -42.138 -10.084  30.166  1.00  0.91           N  
ATOM   2259  CA  ARG A 160     -40.878  -9.420  29.865  1.00  0.91           C  
ATOM   2260  C   ARG A 160     -41.148  -8.018  29.321  1.00  0.91           C  
ATOM   2261  O   ARG A 160     -42.024  -7.850  28.474  1.00  0.91           O  
ATOM   2262  CB  ARG A 160     -40.068 -10.178  28.821  1.00  0.91           C  
ATOM   2263  CG  ARG A 160     -38.679  -9.593  28.600  1.00  0.91           C  
ATOM   2264  CD  ARG A 160     -37.853 -10.362  27.699  1.00  0.91           C  
ATOM   2265  NE  ARG A 160     -38.197 -10.216  26.332  1.00  0.91           N  
ATOM   2266  CZ  ARG A 160     -37.626 -10.960  25.389  1.00  0.91           C  
ATOM   2267  NH1 ARG A 160     -36.778 -11.882  25.760  1.00  0.91           N  
ATOM   2268  NH2 ARG A 160     -37.905 -10.771  24.106  1.00  0.91           N  
ATOM   2269  H   ARG A 160     -42.933  -9.954  29.556  1.00  0.91           H  
ATOM   2270  HA  ARG A 160     -40.300  -9.362  30.781  1.00  0.91           H  
ATOM   2271 1HB  ARG A 160     -39.964 -11.222  29.118  1.00  0.91           H  
ATOM   2272 2HB  ARG A 160     -40.591 -10.158  27.865  1.00  0.91           H  
ATOM   2273 1HG  ARG A 160     -38.764  -8.590  28.190  1.00  0.91           H  
ATOM   2274 2HG  ARG A 160     -38.159  -9.551  29.542  1.00  0.91           H  
ATOM   2275 1HD  ARG A 160     -36.836 -10.037  27.805  1.00  0.91           H  
ATOM   2276 2HD  ARG A 160     -37.920 -11.419  27.948  1.00  0.91           H  
ATOM   2277  HE  ARG A 160     -38.853  -9.497  26.060  1.00  0.91           H  
ATOM   2278 1HH1 ARG A 160     -36.576 -12.081  26.749  1.00  0.91           H  
ATOM   2279 2HH1 ARG A 160     -36.301 -12.470  25.091  1.00  0.91           H  
ATOM   2280 1HH2 ARG A 160     -38.561 -10.056  23.830  1.00  0.91           H  
ATOM   2281 2HH2 ARG A 160     -37.456 -11.350  23.408  1.00  0.91           H  
ATOM   2282  N   PRO A 161     -40.405  -7.006  29.787  1.00  0.84           N  
ATOM   2283  CA  PRO A 161     -39.406  -6.944  30.855  1.00  0.84           C  
ATOM   2284  C   PRO A 161     -40.044  -7.008  32.232  1.00  0.84           C  
ATOM   2285  O   PRO A 161     -41.226  -6.695  32.385  1.00  0.84           O  
ATOM   2286  CB  PRO A 161     -38.753  -5.594  30.616  1.00  0.84           C  
ATOM   2287  CG  PRO A 161     -39.848  -4.764  29.984  1.00  0.84           C  
ATOM   2288  CD  PRO A 161     -40.638  -5.728  29.133  1.00  0.84           C  
ATOM   2289  HA  PRO A 161     -38.653  -7.734  30.746  1.00  0.84           H  
ATOM   2290 1HB  PRO A 161     -38.427  -5.192  31.585  1.00  0.84           H  
ATOM   2291 2HB  PRO A 161     -37.860  -5.707  29.994  1.00  0.84           H  
ATOM   2292 1HG  PRO A 161     -40.457  -4.286  30.763  1.00  0.84           H  
ATOM   2293 2HG  PRO A 161     -39.424  -3.968  29.386  1.00  0.84           H  
ATOM   2294 1HD  PRO A 161     -41.708  -5.479  29.165  1.00  0.84           H  
ATOM   2295 2HD  PRO A 161     -40.262  -5.756  28.104  1.00  0.84           H  
ATOM   2296  N   VAL A 162     -39.247  -7.368  33.226  1.00  0.80           N  
ATOM   2297  CA  VAL A 162     -39.681  -7.354  34.618  1.00  0.80           C  
ATOM   2298  C   VAL A 162     -38.871  -6.336  35.401  1.00  0.80           C  
ATOM   2299  O   VAL A 162     -37.649  -6.299  35.280  1.00  0.80           O  
ATOM   2300  CB  VAL A 162     -39.484  -8.746  35.258  1.00  0.80           C  
ATOM   2301  CG1 VAL A 162     -39.871  -8.714  36.707  1.00  0.80           C  
ATOM   2302  CG2 VAL A 162     -40.283  -9.758  34.531  1.00  0.80           C  
ATOM   2303  H   VAL A 162     -38.290  -7.659  33.018  1.00  0.80           H  
ATOM   2304  HA  VAL A 162     -40.738  -7.080  34.667  1.00  0.80           H  
ATOM   2305  HB  VAL A 162     -38.447  -9.016  35.193  1.00  0.80           H  
ATOM   2306 1HG1 VAL A 162     -39.723  -9.694  37.131  1.00  0.80           H  
ATOM   2307 2HG1 VAL A 162     -39.263  -7.998  37.242  1.00  0.80           H  
ATOM   2308 3HG1 VAL A 162     -40.920  -8.428  36.794  1.00  0.80           H  
ATOM   2309 1HG2 VAL A 162     -40.127 -10.741  34.969  1.00  0.80           H  
ATOM   2310 2HG2 VAL A 162     -41.335  -9.500  34.582  1.00  0.80           H  
ATOM   2311 3HG2 VAL A 162     -39.958  -9.767  33.501  1.00  0.80           H  
ATOM   2312  N   LEU A 163     -39.530  -5.475  36.161  1.00  0.78           N  
ATOM   2313  CA  LEU A 163     -38.781  -4.519  36.968  1.00  0.78           C  
ATOM   2314  C   LEU A 163     -38.320  -5.296  38.186  1.00  0.78           C  
ATOM   2315  O   LEU A 163     -39.111  -6.002  38.801  1.00  0.78           O  
ATOM   2316  CB  LEU A 163     -39.623  -3.289  37.341  1.00  0.78           C  
ATOM   2317  CG  LEU A 163     -38.914  -2.157  38.148  1.00  0.78           C  
ATOM   2318  CD1 LEU A 163     -37.838  -1.488  37.294  1.00  0.78           C  
ATOM   2319  CD2 LEU A 163     -39.957  -1.145  38.585  1.00  0.78           C  
ATOM   2320  H   LEU A 163     -40.555  -5.522  36.237  1.00  0.78           H  
ATOM   2321  HA  LEU A 163     -37.906  -4.181  36.413  1.00  0.78           H  
ATOM   2322 1HB  LEU A 163     -39.997  -2.845  36.421  1.00  0.78           H  
ATOM   2323 2HB  LEU A 163     -40.469  -3.613  37.914  1.00  0.78           H  
ATOM   2324  HG  LEU A 163     -38.429  -2.578  39.015  1.00  0.78           H  
ATOM   2325 1HD1 LEU A 163     -37.343  -0.706  37.871  1.00  0.78           H  
ATOM   2326 2HD1 LEU A 163     -37.112  -2.211  36.994  1.00  0.78           H  
ATOM   2327 3HD1 LEU A 163     -38.293  -1.051  36.408  1.00  0.78           H  
ATOM   2328 1HD2 LEU A 163     -39.480  -0.352  39.150  1.00  0.78           H  
ATOM   2329 2HD2 LEU A 163     -40.440  -0.719  37.705  1.00  0.78           H  
ATOM   2330 3HD2 LEU A 163     -40.707  -1.638  39.205  1.00  0.78           H  
ATOM   2331  N   ALA A 164     -37.064  -5.168  38.571  1.00  0.77           N  
ATOM   2332  CA  ALA A 164     -36.537  -5.935  39.696  1.00  0.77           C  
ATOM   2333  C   ALA A 164     -37.374  -5.738  40.951  1.00  0.77           C  
ATOM   2334  O   ALA A 164     -37.533  -6.650  41.754  1.00  0.77           O  
ATOM   2335  CB  ALA A 164     -35.106  -5.532  39.985  1.00  0.77           C  
ATOM   2336  H   ALA A 164     -36.452  -4.565  38.033  1.00  0.77           H  
ATOM   2337  HA  ALA A 164     -36.568  -6.987  39.427  1.00  0.77           H  
ATOM   2338 1HB  ALA A 164     -34.712  -6.134  40.803  1.00  0.77           H  
ATOM   2339 2HB  ALA A 164     -34.508  -5.683  39.102  1.00  0.77           H  
ATOM   2340 3HB  ALA A 164     -35.083  -4.488  40.264  1.00  0.77           H  
ATOM   2341  N   ARG A 165     -37.954  -4.564  41.114  1.00  0.77           N  
ATOM   2342  CA  ARG A 165     -38.774  -4.274  42.276  1.00  0.77           C  
ATOM   2343  C   ARG A 165     -40.019  -5.189  42.379  1.00  0.77           C  
ATOM   2344  O   ARG A 165     -40.526  -5.450  43.470  1.00  0.77           O  
ATOM   2345  CB  ARG A 165     -39.190  -2.829  42.246  1.00  0.77           C  
ATOM   2346  CG  ARG A 165     -38.041  -1.886  42.474  1.00  0.77           C  
ATOM   2347  CD  ARG A 165     -38.445  -0.482  42.358  1.00  0.77           C  
ATOM   2348  NE  ARG A 165     -39.430  -0.148  43.342  1.00  0.77           N  
ATOM   2349  CZ  ARG A 165     -39.151   0.184  44.610  1.00  0.77           C  
ATOM   2350  NH1 ARG A 165     -37.924   0.226  45.054  1.00  0.77           N  
ATOM   2351  NH2 ARG A 165     -40.098   0.474  45.449  1.00  0.77           N  
ATOM   2352  H   ARG A 165     -37.811  -3.852  40.415  1.00  0.77           H  
ATOM   2353  HA  ARG A 165     -38.152  -4.413  43.152  1.00  0.77           H  
ATOM   2354 1HB  ARG A 165     -39.643  -2.598  41.287  1.00  0.77           H  
ATOM   2355 2HB  ARG A 165     -39.936  -2.646  43.018  1.00  0.77           H  
ATOM   2356 1HG  ARG A 165     -37.627  -2.048  43.470  1.00  0.77           H  
ATOM   2357 2HG  ARG A 165     -37.278  -2.090  41.726  1.00  0.77           H  
ATOM   2358 1HD  ARG A 165     -37.581   0.165  42.505  1.00  0.77           H  
ATOM   2359 2HD  ARG A 165     -38.868  -0.303  41.380  1.00  0.77           H  
ATOM   2360  HE  ARG A 165     -40.401  -0.160  43.063  1.00  0.77           H  
ATOM   2361 1HH1 ARG A 165     -37.143   0.010  44.453  1.00  0.77           H  
ATOM   2362 2HH1 ARG A 165     -37.790   0.499  46.044  1.00  0.77           H  
ATOM   2363 1HH2 ARG A 165     -41.064   0.463  45.172  1.00  0.77           H  
ATOM   2364 2HH2 ARG A 165     -39.807   0.720  46.404  1.00  0.77           H  
ATOM   2365  N   GLU A 166     -40.488  -5.731  41.247  1.00  0.78           N  
ATOM   2366  CA  GLU A 166     -41.677  -6.593  41.223  1.00  0.78           C  
ATOM   2367  C   GLU A 166     -41.382  -7.929  41.880  1.00  0.78           C  
ATOM   2368  O   GLU A 166     -42.295  -8.675  42.252  1.00  0.78           O  
ATOM   2369  CB  GLU A 166     -42.139  -6.888  39.784  1.00  0.78           C  
ATOM   2370  CG  GLU A 166     -42.650  -5.698  38.988  1.00  0.78           C  
ATOM   2371  CD  GLU A 166     -43.127  -6.078  37.577  1.00  0.78           C  
ATOM   2372  OE1 GLU A 166     -44.203  -6.626  37.480  1.00  0.78           O  
ATOM   2373  OE2 GLU A 166     -42.411  -5.848  36.605  1.00  0.78           O  
ATOM   2374  H   GLU A 166     -40.005  -5.564  40.370  1.00  0.78           H  
ATOM   2375  HA  GLU A 166     -42.479  -6.102  41.771  1.00  0.78           H  
ATOM   2376 1HB  GLU A 166     -41.306  -7.320  39.228  1.00  0.78           H  
ATOM   2377 2HB  GLU A 166     -42.929  -7.638  39.806  1.00  0.78           H  
ATOM   2378 1HG  GLU A 166     -43.478  -5.246  39.529  1.00  0.78           H  
ATOM   2379 2HG  GLU A 166     -41.862  -4.973  38.927  1.00  0.78           H  
ATOM   2380  N   LEU A 167     -40.098  -8.239  41.967  1.00  0.78           N  
ATOM   2381  CA  LEU A 167     -39.583  -9.480  42.470  1.00  0.78           C  
ATOM   2382  C   LEU A 167     -39.164  -9.373  43.921  1.00  0.78           C  
ATOM   2383  O   LEU A 167     -38.690 -10.357  44.496  1.00  0.78           O  
ATOM   2384  CB  LEU A 167     -38.385  -9.827  41.612  1.00  0.78           C  
ATOM   2385  CG  LEU A 167     -38.722  -9.953  40.145  1.00  0.78           C  
ATOM   2386  CD1 LEU A 167     -37.522 -10.119  39.365  1.00  0.78           C  
ATOM   2387  CD2 LEU A 167     -39.574 -11.141  39.951  1.00  0.78           C  
ATOM   2388  H   LEU A 167     -39.402  -7.555  41.670  1.00  0.78           H  
ATOM   2389  HA  LEU A 167     -40.351 -10.247  42.376  1.00  0.78           H  
ATOM   2390 1HB  LEU A 167     -37.622  -9.069  41.728  1.00  0.78           H  
ATOM   2391 2HB  LEU A 167     -37.982 -10.779  41.947  1.00  0.78           H  
ATOM   2392  HG  LEU A 167     -39.232  -9.047  39.803  1.00  0.78           H  
ATOM   2393 1HD1 LEU A 167     -37.769 -10.216  38.319  1.00  0.78           H  
ATOM   2394 2HD1 LEU A 167     -36.875  -9.266  39.504  1.00  0.78           H  
ATOM   2395 3HD1 LEU A 167     -37.054 -11.004  39.708  1.00  0.78           H  
ATOM   2396 1HD2 LEU A 167     -39.776 -11.209  38.906  1.00  0.78           H  
ATOM   2397 2HD2 LEU A 167     -39.043 -12.039  40.282  1.00  0.78           H  
ATOM   2398 3HD2 LEU A 167     -40.502 -11.036  40.513  1.00  0.78           H  
ATOM   2399  N   LEU A 168     -39.349  -8.203  44.543  1.00  0.79           N  
ATOM   2400  CA  LEU A 168     -38.880  -8.063  45.911  1.00  0.79           C  
ATOM   2401  C   LEU A 168     -39.394  -9.121  46.881  1.00  0.79           C  
ATOM   2402  O   LEU A 168     -38.583  -9.656  47.636  1.00  0.79           O  
ATOM   2403  CB  LEU A 168     -39.175  -6.655  46.444  1.00  0.79           C  
ATOM   2404  CG  LEU A 168     -38.297  -5.595  45.961  1.00  0.79           C  
ATOM   2405  CD1 LEU A 168     -38.853  -4.227  46.362  1.00  0.79           C  
ATOM   2406  CD2 LEU A 168     -36.992  -5.808  46.570  1.00  0.79           C  
ATOM   2407  H   LEU A 168     -39.777  -7.401  44.071  1.00  0.79           H  
ATOM   2408  HA  LEU A 168     -37.798  -8.153  45.885  1.00  0.79           H  
ATOM   2409 1HB  LEU A 168     -40.165  -6.344  46.177  1.00  0.79           H  
ATOM   2410 2HB  LEU A 168     -39.082  -6.680  47.504  1.00  0.79           H  
ATOM   2411  HG  LEU A 168     -38.216  -5.652  44.898  1.00  0.79           H  
ATOM   2412 1HD1 LEU A 168     -38.185  -3.442  46.010  1.00  0.79           H  
ATOM   2413 2HD1 LEU A 168     -39.837  -4.097  45.909  1.00  0.79           H  
ATOM   2414 3HD1 LEU A 168     -38.937  -4.173  47.450  1.00  0.79           H  
ATOM   2415 1HD2 LEU A 168     -36.297  -5.038  46.240  1.00  0.79           H  
ATOM   2416 2HD2 LEU A 168     -37.114  -5.766  47.648  1.00  0.79           H  
ATOM   2417 3HD2 LEU A 168     -36.627  -6.785  46.285  1.00  0.79           H  
ATOM   2418  N   PRO A 169     -40.697  -9.474  46.921  1.00  0.80           N  
ATOM   2419  CA  PRO A 169     -41.219 -10.514  47.774  1.00  0.80           C  
ATOM   2420  C   PRO A 169     -40.517 -11.847  47.602  1.00  0.80           C  
ATOM   2421  O   PRO A 169     -40.320 -12.587  48.559  1.00  0.80           O  
ATOM   2422  CB  PRO A 169     -42.649 -10.633  47.291  1.00  0.80           C  
ATOM   2423  CG  PRO A 169     -42.972  -9.320  46.757  1.00  0.80           C  
ATOM   2424  CD  PRO A 169     -41.737  -8.848  46.080  1.00  0.80           C  
ATOM   2425  HA  PRO A 169     -41.179 -10.180  48.813  1.00  0.80           H  
ATOM   2426 1HB  PRO A 169     -42.705 -11.415  46.528  1.00  0.80           H  
ATOM   2427 2HB  PRO A 169     -43.307 -10.929  48.108  1.00  0.80           H  
ATOM   2428 1HG  PRO A 169     -43.814  -9.443  46.073  1.00  0.80           H  
ATOM   2429 2HG  PRO A 169     -43.265  -8.645  47.561  1.00  0.80           H  
ATOM   2430 1HD  PRO A 169     -41.732  -9.244  45.058  1.00  0.80           H  
ATOM   2431 2HD  PRO A 169     -41.726  -7.776  46.112  1.00  0.80           H  
ATOM   2432  N   GLU A 170     -40.089 -12.153  46.378  1.00  0.82           N  
ATOM   2433  CA  GLU A 170     -39.493 -13.453  46.147  1.00  0.82           C  
ATOM   2434  C   GLU A 170     -38.062 -13.412  46.574  1.00  0.82           C  
ATOM   2435  O   GLU A 170     -37.563 -14.325  47.228  1.00  0.82           O  
ATOM   2436  CB  GLU A 170     -39.626 -13.823  44.674  1.00  0.82           C  
ATOM   2437  CG  GLU A 170     -41.052 -14.021  44.217  1.00  0.82           C  
ATOM   2438  CD  GLU A 170     -41.727 -15.168  44.905  1.00  0.82           C  
ATOM   2439  OE1 GLU A 170     -41.235 -16.263  44.848  1.00  0.82           O  
ATOM   2440  OE2 GLU A 170     -42.732 -14.931  45.512  1.00  0.82           O  
ATOM   2441  H   GLU A 170     -40.150 -11.499  45.606  1.00  0.82           H  
ATOM   2442  HA  GLU A 170     -40.016 -14.195  46.748  1.00  0.82           H  
ATOM   2443 1HB  GLU A 170     -39.216 -13.011  44.079  1.00  0.82           H  
ATOM   2444 2HB  GLU A 170     -39.049 -14.725  44.460  1.00  0.82           H  
ATOM   2445 1HG  GLU A 170     -41.611 -13.105  44.427  1.00  0.82           H  
ATOM   2446 2HG  GLU A 170     -41.059 -14.183  43.140  1.00  0.82           H  
ATOM   2447  N   ARG A 171     -37.416 -12.307  46.269  1.00  0.84           N  
ATOM   2448  CA  ARG A 171     -36.035 -12.159  46.622  1.00  0.84           C  
ATOM   2449  C   ARG A 171     -35.903 -12.209  48.142  1.00  0.84           C  
ATOM   2450  O   ARG A 171     -34.994 -12.853  48.679  1.00  0.84           O  
ATOM   2451  CB  ARG A 171     -35.530 -10.843  46.084  1.00  0.84           C  
ATOM   2452  CG  ARG A 171     -35.346 -10.721  44.599  1.00  0.84           C  
ATOM   2453  CD  ARG A 171     -35.059  -9.312  44.276  1.00  0.84           C  
ATOM   2454  NE  ARG A 171     -33.864  -8.849  44.956  1.00  0.84           N  
ATOM   2455  CZ  ARG A 171     -33.577  -7.560  45.177  1.00  0.84           C  
ATOM   2456  NH1 ARG A 171     -34.390  -6.629  44.741  1.00  0.84           N  
ATOM   2457  NH2 ARG A 171     -32.493  -7.240  45.847  1.00  0.84           N  
ATOM   2458  H   ARG A 171     -37.889 -11.569  45.750  1.00  0.84           H  
ATOM   2459  HA  ARG A 171     -35.463 -12.975  46.178  1.00  0.84           H  
ATOM   2460 1HB  ARG A 171     -36.221 -10.063  46.374  1.00  0.84           H  
ATOM   2461 2HB  ARG A 171     -34.566 -10.626  46.531  1.00  0.84           H  
ATOM   2462 1HG  ARG A 171     -34.510 -11.338  44.266  1.00  0.84           H  
ATOM   2463 2HG  ARG A 171     -36.255 -11.023  44.083  1.00  0.84           H  
ATOM   2464 1HD  ARG A 171     -34.911  -9.190  43.215  1.00  0.84           H  
ATOM   2465 2HD  ARG A 171     -35.894  -8.693  44.592  1.00  0.84           H  
ATOM   2466  HE  ARG A 171     -33.185  -9.552  45.301  1.00  0.84           H  
ATOM   2467 1HH1 ARG A 171     -35.224  -6.890  44.232  1.00  0.84           H  
ATOM   2468 2HH1 ARG A 171     -34.200  -5.654  44.938  1.00  0.84           H  
ATOM   2469 1HH2 ARG A 171     -31.883  -7.988  46.217  1.00  0.84           H  
ATOM   2470 2HH2 ARG A 171     -32.276  -6.276  46.026  1.00  0.84           H  
ATOM   2471  N   ALA A 172     -36.856 -11.578  48.842  1.00  0.88           N  
ATOM   2472  CA  ALA A 172     -36.864 -11.573  50.296  1.00  0.88           C  
ATOM   2473  C   ALA A 172     -37.026 -12.978  50.860  1.00  0.88           C  
ATOM   2474  O   ALA A 172     -36.295 -13.388  51.764  1.00  0.88           O  
ATOM   2475  CB  ALA A 172     -37.995 -10.699  50.784  1.00  0.88           C  
ATOM   2476  H   ALA A 172     -37.579 -11.058  48.347  1.00  0.88           H  
ATOM   2477  HA  ALA A 172     -35.910 -11.176  50.637  1.00  0.88           H  
ATOM   2478 1HB  ALA A 172     -37.996 -10.667  51.856  1.00  0.88           H  
ATOM   2479 2HB  ALA A 172     -37.842  -9.701  50.383  1.00  0.88           H  
ATOM   2480 3HB  ALA A 172     -38.947 -11.096  50.429  1.00  0.88           H  
ATOM   2481  N   LEU A 173     -37.936 -13.757  50.273  1.00  0.92           N  
ATOM   2482  CA  LEU A 173     -38.194 -15.122  50.721  1.00  0.92           C  
ATOM   2483  C   LEU A 173     -36.995 -16.038  50.468  1.00  0.92           C  
ATOM   2484  O   LEU A 173     -36.763 -16.997  51.203  1.00  0.92           O  
ATOM   2485  CB  LEU A 173     -39.474 -15.630  50.061  1.00  0.92           C  
ATOM   2486  CG  LEU A 173     -40.772 -14.905  50.561  1.00  0.92           C  
ATOM   2487  CD1 LEU A 173     -41.960 -15.339  49.714  1.00  0.92           C  
ATOM   2488  CD2 LEU A 173     -40.997 -15.215  52.025  1.00  0.92           C  
ATOM   2489  H   LEU A 173     -38.521 -13.382  49.523  1.00  0.92           H  
ATOM   2490  HA  LEU A 173     -38.368 -15.094  51.795  1.00  0.92           H  
ATOM   2491 1HB  LEU A 173     -39.396 -15.472  48.982  1.00  0.92           H  
ATOM   2492 2HB  LEU A 173     -39.575 -16.696  50.253  1.00  0.92           H  
ATOM   2493  HG  LEU A 173     -40.652 -13.844  50.468  1.00  0.92           H  
ATOM   2494 1HD1 LEU A 173     -42.857 -14.830  50.051  1.00  0.92           H  
ATOM   2495 2HD1 LEU A 173     -41.768 -15.075  48.669  1.00  0.92           H  
ATOM   2496 3HD1 LEU A 173     -42.102 -16.413  49.796  1.00  0.92           H  
ATOM   2497 1HD2 LEU A 173     -41.893 -14.695  52.368  1.00  0.92           H  
ATOM   2498 2HD2 LEU A 173     -41.125 -16.289  52.155  1.00  0.92           H  
ATOM   2499 3HD2 LEU A 173     -40.137 -14.877  52.602  1.00  0.92           H  
ATOM   2500  N   MET A 174     -36.201 -15.694  49.453  1.00  0.97           N  
ATOM   2501  CA  MET A 174     -34.987 -16.423  49.088  1.00  0.97           C  
ATOM   2502  C   MET A 174     -33.787 -16.046  49.977  1.00  0.97           C  
ATOM   2503  O   MET A 174     -32.692 -16.579  49.790  1.00  0.97           O  
ATOM   2504  CB  MET A 174     -34.667 -16.145  47.618  1.00  0.97           C  
ATOM   2505  CG  MET A 174     -35.678 -16.737  46.642  1.00  0.97           C  
ATOM   2506  SD  MET A 174     -35.470 -16.129  44.965  1.00  0.97           S  
ATOM   2507  CE  MET A 174     -33.958 -16.881  44.413  1.00  0.97           C  
ATOM   2508  H   MET A 174     -36.483 -14.912  48.864  1.00  0.97           H  
ATOM   2509  HA  MET A 174     -35.173 -17.484  49.212  1.00  0.97           H  
ATOM   2510 1HB  MET A 174     -34.637 -15.074  47.451  1.00  0.97           H  
ATOM   2511 2HB  MET A 174     -33.683 -16.543  47.376  1.00  0.97           H  
ATOM   2512 1HG  MET A 174     -35.553 -17.818  46.628  1.00  0.97           H  
ATOM   2513 2HG  MET A 174     -36.689 -16.532  46.971  1.00  0.97           H  
ATOM   2514 1HE  MET A 174     -33.758 -16.567  43.399  1.00  0.97           H  
ATOM   2515 2HE  MET A 174     -33.138 -16.568  45.059  1.00  0.97           H  
ATOM   2516 3HE  MET A 174     -34.056 -17.966  44.443  1.00  0.97           H  
ATOM   2517  N   GLY A 175     -33.987 -15.143  50.952  1.00  1.02           N  
ATOM   2518  CA  GLY A 175     -32.916 -14.736  51.858  1.00  1.02           C  
ATOM   2519  C   GLY A 175     -32.140 -13.497  51.410  1.00  1.02           C  
ATOM   2520  O   GLY A 175     -31.099 -13.150  51.986  1.00  1.02           O  
ATOM   2521  H   GLY A 175     -34.903 -14.716  51.083  1.00  1.02           H  
ATOM   2522 1HA  GLY A 175     -33.354 -14.541  52.836  1.00  1.02           H  
ATOM   2523 2HA  GLY A 175     -32.227 -15.566  51.986  1.00  1.02           H  
ATOM   2524  N   ASP A 176     -32.619 -12.798  50.390  1.00  1.07           N  
ATOM   2525  CA  ASP A 176     -31.876 -11.630  49.976  1.00  1.07           C  
ATOM   2526  C   ASP A 176     -32.170 -10.475  50.908  1.00  1.07           C  
ATOM   2527  O   ASP A 176     -33.187  -9.783  50.801  1.00  1.07           O  
ATOM   2528  CB  ASP A 176     -32.169 -11.238  48.535  1.00  1.07           C  
ATOM   2529  CG  ASP A 176     -31.350 -10.024  48.039  1.00  1.07           C  
ATOM   2530  OD1 ASP A 176     -30.587  -9.465  48.814  1.00  1.07           O  
ATOM   2531  OD2 ASP A 176     -31.514  -9.645  46.882  1.00  1.07           O  
ATOM   2532  H   ASP A 176     -33.483 -13.053  49.911  1.00  1.07           H  
ATOM   2533  HA  ASP A 176     -30.812 -11.859  50.044  1.00  1.07           H  
ATOM   2534 1HB  ASP A 176     -31.990 -12.091  47.878  1.00  1.07           H  
ATOM   2535 2HB  ASP A 176     -33.217 -10.990  48.455  1.00  1.07           H  
ATOM   2536  N   ALA A 177     -31.212 -10.224  51.778  1.00  1.10           N  
ATOM   2537  CA  ALA A 177     -31.305  -9.160  52.760  1.00  1.10           C  
ATOM   2538  C   ALA A 177     -31.555  -7.810  52.091  1.00  1.10           C  
ATOM   2539  O   ALA A 177     -32.203  -6.945  52.679  1.00  1.10           O  
ATOM   2540  CB  ALA A 177     -30.037  -9.089  53.587  1.00  1.10           C  
ATOM   2541  H   ALA A 177     -30.442 -10.887  51.793  1.00  1.10           H  
ATOM   2542  HA  ALA A 177     -32.139  -9.374  53.416  1.00  1.10           H  
ATOM   2543 1HB  ALA A 177     -30.133  -8.302  54.335  1.00  1.10           H  
ATOM   2544 2HB  ALA A 177     -29.875 -10.046  54.084  1.00  1.10           H  
ATOM   2545 3HB  ALA A 177     -29.194  -8.870  52.934  1.00  1.10           H  
ATOM   2546  N   SER A 178     -31.031  -7.589  50.877  1.00  1.11           N  
ATOM   2547  CA  SER A 178     -31.234  -6.288  50.256  1.00  1.11           C  
ATOM   2548  C   SER A 178     -32.710  -6.103  49.943  1.00  1.11           C  
ATOM   2549  O   SER A 178     -33.261  -5.013  50.120  1.00  1.11           O  
ATOM   2550  CB  SER A 178     -30.403  -6.145  48.991  1.00  1.11           C  
ATOM   2551  OG  SER A 178     -29.030  -6.137  49.282  1.00  1.11           O  
ATOM   2552  H   SER A 178     -30.561  -8.337  50.353  1.00  1.11           H  
ATOM   2553  HA  SER A 178     -30.931  -5.513  50.960  1.00  1.11           H  
ATOM   2554 1HB  SER A 178     -30.631  -6.968  48.313  1.00  1.11           H  
ATOM   2555 2HB  SER A 178     -30.676  -5.221  48.485  1.00  1.11           H  
ATOM   2556  HG  SER A 178     -28.817  -7.040  49.548  1.00  1.11           H  
ATOM   2557  N   ALA A 179     -33.350  -7.174  49.465  1.00  1.10           N  
ATOM   2558  CA  ALA A 179     -34.770  -7.139  49.140  1.00  1.10           C  
ATOM   2559  C   ALA A 179     -35.587  -6.887  50.387  1.00  1.10           C  
ATOM   2560  O   ALA A 179     -36.560  -6.137  50.369  1.00  1.10           O  
ATOM   2561  CB  ALA A 179     -35.204  -8.423  48.500  1.00  1.10           C  
ATOM   2562  H   ALA A 179     -32.833  -8.044  49.358  1.00  1.10           H  
ATOM   2563  HA  ALA A 179     -34.933  -6.319  48.448  1.00  1.10           H  
ATOM   2564 1HB  ALA A 179     -36.263  -8.377  48.245  1.00  1.10           H  
ATOM   2565 2HB  ALA A 179     -34.621  -8.574  47.622  1.00  1.10           H  
ATOM   2566 3HB  ALA A 179     -35.037  -9.243  49.190  1.00  1.10           H  
ATOM   2567  N   ILE A 180     -35.152  -7.477  51.495  1.00  1.08           N  
ATOM   2568  CA  ILE A 180     -35.833  -7.296  52.767  1.00  1.08           C  
ATOM   2569  C   ILE A 180     -35.773  -5.843  53.196  1.00  1.08           C  
ATOM   2570  O   ILE A 180     -36.786  -5.255  53.588  1.00  1.08           O  
ATOM   2571  CB  ILE A 180     -35.238  -8.220  53.828  1.00  1.08           C  
ATOM   2572  CG1 ILE A 180     -35.603  -9.651  53.422  1.00  1.08           C  
ATOM   2573  CG2 ILE A 180     -35.760  -7.846  55.203  1.00  1.08           C  
ATOM   2574  CD1 ILE A 180     -34.894 -10.750  54.141  1.00  1.08           C  
ATOM   2575  H   ILE A 180     -34.342  -8.101  51.431  1.00  1.08           H  
ATOM   2576  HA  ILE A 180     -36.880  -7.569  52.636  1.00  1.08           H  
ATOM   2577  HB  ILE A 180     -34.159  -8.141  53.819  1.00  1.08           H  
ATOM   2578 1HG1 ILE A 180     -36.667  -9.780  53.579  1.00  1.08           H  
ATOM   2579 2HG1 ILE A 180     -35.391  -9.756  52.364  1.00  1.08           H  
ATOM   2580 1HG2 ILE A 180     -35.342  -8.518  55.948  1.00  1.08           H  
ATOM   2581 2HG2 ILE A 180     -35.472  -6.823  55.436  1.00  1.08           H  
ATOM   2582 3HG2 ILE A 180     -36.832  -7.919  55.209  1.00  1.08           H  
ATOM   2583 1HD1 ILE A 180     -35.244 -11.713  53.752  1.00  1.08           H  
ATOM   2584 2HD1 ILE A 180     -33.831 -10.673  53.980  1.00  1.08           H  
ATOM   2585 3HD1 ILE A 180     -35.106 -10.686  55.204  1.00  1.08           H  
ATOM   2586  N   VAL A 181     -34.591  -5.244  53.076  1.00  1.05           N  
ATOM   2587  CA  VAL A 181     -34.435  -3.843  53.404  1.00  1.05           C  
ATOM   2588  C   VAL A 181     -35.314  -2.986  52.502  1.00  1.05           C  
ATOM   2589  O   VAL A 181     -35.952  -2.043  52.984  1.00  1.05           O  
ATOM   2590  CB  VAL A 181     -32.965  -3.414  53.279  1.00  1.05           C  
ATOM   2591  CG1 VAL A 181     -32.852  -1.903  53.400  1.00  1.05           C  
ATOM   2592  CG2 VAL A 181     -32.156  -4.090  54.382  1.00  1.05           C  
ATOM   2593  H   VAL A 181     -33.782  -5.785  52.765  1.00  1.05           H  
ATOM   2594  HA  VAL A 181     -34.745  -3.696  54.437  1.00  1.05           H  
ATOM   2595  HB  VAL A 181     -32.583  -3.713  52.301  1.00  1.05           H  
ATOM   2596 1HG1 VAL A 181     -31.808  -1.609  53.306  1.00  1.05           H  
ATOM   2597 2HG1 VAL A 181     -33.435  -1.432  52.608  1.00  1.05           H  
ATOM   2598 3HG1 VAL A 181     -33.234  -1.585  54.370  1.00  1.05           H  
ATOM   2599 1HG2 VAL A 181     -31.111  -3.800  54.296  1.00  1.05           H  
ATOM   2600 2HG2 VAL A 181     -32.541  -3.784  55.353  1.00  1.05           H  
ATOM   2601 3HG2 VAL A 181     -32.240  -5.164  54.289  1.00  1.05           H  
ATOM   2602  N   ALA A 182     -35.341  -3.294  51.197  1.00  1.03           N  
ATOM   2603  CA  ALA A 182     -36.180  -2.561  50.253  1.00  1.03           C  
ATOM   2604  C   ALA A 182     -37.674  -2.693  50.580  1.00  1.03           C  
ATOM   2605  O   ALA A 182     -38.398  -1.698  50.566  1.00  1.03           O  
ATOM   2606  CB  ALA A 182     -35.922  -3.066  48.851  1.00  1.03           C  
ATOM   2607  H   ALA A 182     -34.761  -4.060  50.852  1.00  1.03           H  
ATOM   2608  HA  ALA A 182     -35.911  -1.507  50.311  1.00  1.03           H  
ATOM   2609 1HB  ALA A 182     -36.523  -2.506  48.138  1.00  1.03           H  
ATOM   2610 2HB  ALA A 182     -34.865  -2.953  48.611  1.00  1.03           H  
ATOM   2611 3HB  ALA A 182     -36.187  -4.103  48.814  1.00  1.03           H  
ATOM   2612  N   LEU A 183     -38.133  -3.896  50.938  1.00  1.00           N  
ATOM   2613  CA  LEU A 183     -39.536  -4.079  51.305  1.00  1.00           C  
ATOM   2614  C   LEU A 183     -39.859  -3.317  52.570  1.00  1.00           C  
ATOM   2615  O   LEU A 183     -40.920  -2.689  52.686  1.00  1.00           O  
ATOM   2616  CB  LEU A 183     -39.873  -5.559  51.500  1.00  1.00           C  
ATOM   2617  CG  LEU A 183     -39.929  -6.402  50.259  1.00  1.00           C  
ATOM   2618  CD1 LEU A 183     -40.075  -7.833  50.655  1.00  1.00           C  
ATOM   2619  CD2 LEU A 183     -41.129  -5.956  49.392  1.00  1.00           C  
ATOM   2620  H   LEU A 183     -37.508  -4.698  50.929  1.00  1.00           H  
ATOM   2621  HA  LEU A 183     -40.155  -3.688  50.501  1.00  1.00           H  
ATOM   2622 1HB  LEU A 183     -39.112  -5.993  52.153  1.00  1.00           H  
ATOM   2623 2HB  LEU A 183     -40.834  -5.633  52.002  1.00  1.00           H  
ATOM   2624  HG  LEU A 183     -39.000  -6.292  49.709  1.00  1.00           H  
ATOM   2625 1HD1 LEU A 183     -40.093  -8.445  49.768  1.00  1.00           H  
ATOM   2626 2HD1 LEU A 183     -39.229  -8.107  51.273  1.00  1.00           H  
ATOM   2627 3HD1 LEU A 183     -40.996  -7.969  51.217  1.00  1.00           H  
ATOM   2628 1HD2 LEU A 183     -41.191  -6.566  48.500  1.00  1.00           H  
ATOM   2629 2HD2 LEU A 183     -42.049  -6.070  49.957  1.00  1.00           H  
ATOM   2630 3HD2 LEU A 183     -41.005  -4.910  49.112  1.00  1.00           H  
ATOM   2631  N   HIS A 184     -38.926  -3.308  53.513  1.00  0.98           N  
ATOM   2632  CA  HIS A 184     -39.161  -2.551  54.715  1.00  0.98           C  
ATOM   2633  C   HIS A 184     -39.218  -1.067  54.381  1.00  0.98           C  
ATOM   2634  O   HIS A 184     -40.167  -0.374  54.728  1.00  0.98           O  
ATOM   2635  CB  HIS A 184     -38.095  -2.793  55.787  1.00  0.98           C  
ATOM   2636  CG  HIS A 184     -38.395  -2.003  57.047  1.00  0.98           C  
ATOM   2637  ND1 HIS A 184     -39.460  -2.307  57.878  1.00  0.98           N  
ATOM   2638  CD2 HIS A 184     -37.778  -0.932  57.607  1.00  0.98           C  
ATOM   2639  CE1 HIS A 184     -39.483  -1.456  58.893  1.00  0.98           C  
ATOM   2640  NE2 HIS A 184     -38.474  -0.614  58.753  1.00  0.98           N  
ATOM   2641  H   HIS A 184     -38.067  -3.850  53.407  1.00  0.98           H  
ATOM   2642  HA  HIS A 184     -40.115  -2.842  55.134  1.00  0.98           H  
ATOM   2643 1HB  HIS A 184     -38.048  -3.857  56.032  1.00  0.98           H  
ATOM   2644 2HB  HIS A 184     -37.115  -2.497  55.407  1.00  0.98           H  
ATOM   2645  HD2 HIS A 184     -36.896  -0.420  57.219  1.00  0.98           H  
ATOM   2646  HE1 HIS A 184     -40.209  -1.458  59.707  1.00  0.98           H  
ATOM   2647  HE2 HIS A 184     -38.244   0.141  59.385  1.00  0.98           H  
ATOM   2648  N   THR A 185     -38.223  -0.572  53.667  1.00  0.96           N  
ATOM   2649  CA  THR A 185     -38.127   0.847  53.381  1.00  0.96           C  
ATOM   2650  C   THR A 185     -39.294   1.402  52.563  1.00  0.96           C  
ATOM   2651  O   THR A 185     -39.777   2.508  52.840  1.00  0.96           O  
ATOM   2652  CB  THR A 185     -36.841   1.132  52.609  1.00  0.96           C  
ATOM   2653  OG1 THR A 185     -35.716   0.707  53.393  1.00  0.96           O  
ATOM   2654  CG2 THR A 185     -36.734   2.617  52.318  1.00  0.96           C  
ATOM   2655  H   THR A 185     -37.476  -1.183  53.351  1.00  0.96           H  
ATOM   2656  HA  THR A 185     -38.093   1.378  54.329  1.00  0.96           H  
ATOM   2657  HB  THR A 185     -36.849   0.576  51.668  1.00  0.96           H  
ATOM   2658  HG1 THR A 185     -35.742  -0.281  53.449  1.00  0.96           H  
ATOM   2659 1HG2 THR A 185     -35.816   2.813  51.768  1.00  0.96           H  
ATOM   2660 2HG2 THR A 185     -37.592   2.926  51.715  1.00  0.96           H  
ATOM   2661 3HG2 THR A 185     -36.725   3.173  53.253  1.00  0.96           H  
ATOM   2662  N   ASP A 186     -39.715   0.670  51.526  1.00  0.94           N  
ATOM   2663  CA  ASP A 186     -40.773   1.147  50.648  1.00  0.94           C  
ATOM   2664  C   ASP A 186     -42.203   0.669  50.942  1.00  0.94           C  
ATOM   2665  O   ASP A 186     -43.148   1.329  50.511  1.00  0.94           O  
ATOM   2666  CB  ASP A 186     -40.420   0.825  49.205  1.00  0.94           C  
ATOM   2667  CG  ASP A 186     -39.154   1.571  48.749  1.00  0.94           C  
ATOM   2668  OD1 ASP A 186     -38.800   2.555  49.361  1.00  0.94           O  
ATOM   2669  OD2 ASP A 186     -38.596   1.179  47.747  1.00  0.94           O  
ATOM   2670  H   ASP A 186     -39.273  -0.226  51.327  1.00  0.94           H  
ATOM   2671  HA  ASP A 186     -40.786   2.232  50.731  1.00  0.94           H  
ATOM   2672 1HB  ASP A 186     -40.249  -0.252  49.111  1.00  0.94           H  
ATOM   2673 2HB  ASP A 186     -41.252   1.089  48.556  1.00  0.94           H  
ATOM   2674  N   VAL A 187     -42.394  -0.461  51.629  1.00  0.93           N  
ATOM   2675  CA  VAL A 187     -43.752  -0.946  51.869  1.00  0.93           C  
ATOM   2676  C   VAL A 187     -44.108  -0.929  53.363  1.00  0.93           C  
ATOM   2677  O   VAL A 187     -45.103  -0.323  53.773  1.00  0.93           O  
ATOM   2678  CB  VAL A 187     -43.922  -2.369  51.309  1.00  0.93           C  
ATOM   2679  CG1 VAL A 187     -45.316  -2.868  51.603  1.00  0.93           C  
ATOM   2680  CG2 VAL A 187     -43.650  -2.383  49.823  1.00  0.93           C  
ATOM   2681  H   VAL A 187     -41.618  -1.016  51.980  1.00  0.93           H  
ATOM   2682  HA  VAL A 187     -44.451  -0.292  51.346  1.00  0.93           H  
ATOM   2683  HB  VAL A 187     -43.222  -3.032  51.802  1.00  0.93           H  
ATOM   2684 1HG1 VAL A 187     -45.427  -3.877  51.214  1.00  0.93           H  
ATOM   2685 2HG1 VAL A 187     -45.490  -2.871  52.680  1.00  0.93           H  
ATOM   2686 3HG1 VAL A 187     -46.039  -2.213  51.121  1.00  0.93           H  
ATOM   2687 1HG2 VAL A 187     -43.765  -3.398  49.445  1.00  0.93           H  
ATOM   2688 2HG2 VAL A 187     -44.355  -1.720  49.318  1.00  0.93           H  
ATOM   2689 3HG2 VAL A 187     -42.631  -2.042  49.641  1.00  0.93           H  
ATOM   2690  N   MET A 188     -43.311  -1.610  54.187  1.00  0.93           N  
ATOM   2691  CA  MET A 188     -43.686  -1.704  55.597  1.00  0.93           C  
ATOM   2692  C   MET A 188     -43.506  -0.408  56.351  1.00  0.93           C  
ATOM   2693  O   MET A 188     -44.380  -0.021  57.115  1.00  0.93           O  
ATOM   2694  CB  MET A 188     -42.933  -2.780  56.332  1.00  0.93           C  
ATOM   2695  CG  MET A 188     -43.448  -2.972  57.740  1.00  0.93           C  
ATOM   2696  SD  MET A 188     -45.136  -3.595  57.774  1.00  0.93           S  
ATOM   2697  CE  MET A 188     -45.106  -4.555  59.280  1.00  0.93           C  
ATOM   2698  H   MET A 188     -42.469  -2.061  53.824  1.00  0.93           H  
ATOM   2699  HA  MET A 188     -44.744  -1.955  55.641  1.00  0.93           H  
ATOM   2700 1HB  MET A 188     -42.989  -3.727  55.793  1.00  0.93           H  
ATOM   2701 2HB  MET A 188     -41.894  -2.497  56.413  1.00  0.93           H  
ATOM   2702 1HG  MET A 188     -42.810  -3.626  58.296  1.00  0.93           H  
ATOM   2703 2HG  MET A 188     -43.435  -1.999  58.240  1.00  0.93           H  
ATOM   2704 1HE  MET A 188     -46.084  -5.007  59.438  1.00  0.93           H  
ATOM   2705 2HE  MET A 188     -44.360  -5.345  59.197  1.00  0.93           H  
ATOM   2706 3HE  MET A 188     -44.853  -3.908  60.119  1.00  0.93           H  
ATOM   2707  N   ARG A 189     -42.374   0.248  56.164  1.00  0.94           N  
ATOM   2708  CA  ARG A 189     -42.081   1.504  56.826  1.00  0.94           C  
ATOM   2709  C   ARG A 189     -43.222   2.519  56.673  1.00  0.94           C  
ATOM   2710  O   ARG A 189     -43.741   2.946  57.700  1.00  0.94           O  
ATOM   2711  CB  ARG A 189     -40.757   2.087  56.352  1.00  0.94           C  
ATOM   2712  CG  ARG A 189     -40.368   3.396  56.982  1.00  0.94           C  
ATOM   2713  CD  ARG A 189     -39.252   4.025  56.239  1.00  0.94           C  
ATOM   2714  NE  ARG A 189     -39.675   4.391  54.891  1.00  0.94           N  
ATOM   2715  CZ  ARG A 189     -40.393   5.494  54.591  1.00  0.94           C  
ATOM   2716  NH1 ARG A 189     -40.748   6.331  55.549  1.00  0.94           N  
ATOM   2717  NH2 ARG A 189     -40.749   5.728  53.338  1.00  0.94           N  
ATOM   2718  H   ARG A 189     -41.679  -0.137  55.542  1.00  0.94           H  
ATOM   2719  HA  ARG A 189     -41.961   1.296  57.888  1.00  0.94           H  
ATOM   2720 1HB  ARG A 189     -39.971   1.384  56.629  1.00  0.94           H  
ATOM   2721 2HB  ARG A 189     -40.701   2.178  55.287  1.00  0.94           H  
ATOM   2722 1HG  ARG A 189     -41.224   4.080  56.972  1.00  0.94           H  
ATOM   2723 2HG  ARG A 189     -40.050   3.226  58.008  1.00  0.94           H  
ATOM   2724 1HD  ARG A 189     -38.929   4.927  56.756  1.00  0.94           H  
ATOM   2725 2HD  ARG A 189     -38.422   3.323  56.159  1.00  0.94           H  
ATOM   2726  HE  ARG A 189     -39.458   3.743  54.121  1.00  0.94           H  
ATOM   2727 1HH1 ARG A 189     -40.491   6.142  56.514  1.00  0.94           H  
ATOM   2728 2HH1 ARG A 189     -41.302   7.147  55.343  1.00  0.94           H  
ATOM   2729 1HH2 ARG A 189     -40.477   5.076  52.604  1.00  0.94           H  
ATOM   2730 2HH2 ARG A 189     -41.291   6.546  53.117  1.00  0.94           H  
ATOM   2731  N   PRO A 190     -43.688   2.918  55.454  1.00  0.95           N  
ATOM   2732  CA  PRO A 190     -44.779   3.855  55.307  1.00  0.95           C  
ATOM   2733  C   PRO A 190     -46.068   3.324  55.930  1.00  0.95           C  
ATOM   2734  O   PRO A 190     -46.910   4.110  56.364  1.00  0.95           O  
ATOM   2735  CB  PRO A 190     -44.875   4.042  53.788  1.00  0.95           C  
ATOM   2736  CG  PRO A 190     -44.217   2.850  53.199  1.00  0.95           C  
ATOM   2737  CD  PRO A 190     -43.106   2.499  54.159  1.00  0.95           C  
ATOM   2738  HA  PRO A 190     -44.487   4.803  55.787  1.00  0.95           H  
ATOM   2739 1HB  PRO A 190     -45.928   4.120  53.484  1.00  0.95           H  
ATOM   2740 2HB  PRO A 190     -44.390   4.981  53.493  1.00  0.95           H  
ATOM   2741 1HG  PRO A 190     -44.952   2.051  53.074  1.00  0.95           H  
ATOM   2742 2HG  PRO A 190     -43.848   3.088  52.192  1.00  0.95           H  
ATOM   2743 1HD  PRO A 190     -42.903   1.457  54.073  1.00  0.95           H  
ATOM   2744 2HD  PRO A 190     -42.233   3.104  53.913  1.00  0.95           H  
ATOM   2745  N   LEU A 191     -46.223   1.998  56.060  1.00  0.97           N  
ATOM   2746  CA  LEU A 191     -47.403   1.551  56.780  1.00  0.97           C  
ATOM   2747  C   LEU A 191     -47.189   1.783  58.267  1.00  0.97           C  
ATOM   2748  O   LEU A 191     -48.065   2.294  58.951  1.00  0.97           O  
ATOM   2749  CB  LEU A 191     -47.710   0.079  56.513  1.00  0.97           C  
ATOM   2750  CG  LEU A 191     -48.193  -0.202  55.142  1.00  0.97           C  
ATOM   2751  CD1 LEU A 191     -48.311  -1.702  54.939  1.00  0.97           C  
ATOM   2752  CD2 LEU A 191     -49.544   0.504  54.969  1.00  0.97           C  
ATOM   2753  H   LEU A 191     -45.581   1.308  55.659  1.00  0.97           H  
ATOM   2754  HA  LEU A 191     -48.256   2.144  56.455  1.00  0.97           H  
ATOM   2755 1HB  LEU A 191     -46.812  -0.510  56.685  1.00  0.97           H  
ATOM   2756 2HB  LEU A 191     -48.476  -0.246  57.211  1.00  0.97           H  
ATOM   2757  HG  LEU A 191     -47.484   0.185  54.423  1.00  0.97           H  
ATOM   2758 1HD1 LEU A 191     -48.668  -1.908  53.934  1.00  0.97           H  
ATOM   2759 2HD1 LEU A 191     -47.328  -2.162  55.078  1.00  0.97           H  
ATOM   2760 3HD1 LEU A 191     -49.008  -2.102  55.668  1.00  0.97           H  
ATOM   2761 1HD2 LEU A 191     -49.914   0.327  53.976  1.00  0.97           H  
ATOM   2762 2HD2 LEU A 191     -50.247   0.113  55.700  1.00  0.97           H  
ATOM   2763 3HD2 LEU A 191     -49.421   1.576  55.122  1.00  0.97           H  
ATOM   2764  N   ALA A 192     -45.996   1.489  58.766  1.00  0.99           N  
ATOM   2765  CA  ALA A 192     -45.710   1.671  60.183  1.00  0.99           C  
ATOM   2766  C   ALA A 192     -45.864   3.136  60.574  1.00  0.99           C  
ATOM   2767  O   ALA A 192     -46.430   3.453  61.621  1.00  0.99           O  
ATOM   2768  CB  ALA A 192     -44.316   1.155  60.495  1.00  0.99           C  
ATOM   2769  H   ALA A 192     -45.284   1.101  58.155  1.00  0.99           H  
ATOM   2770  HA  ALA A 192     -46.439   1.105  60.756  1.00  0.99           H  
ATOM   2771 1HB  ALA A 192     -44.114   1.269  61.556  1.00  0.99           H  
ATOM   2772 2HB  ALA A 192     -44.253   0.102  60.219  1.00  0.99           H  
ATOM   2773 3HB  ALA A 192     -43.586   1.722  59.924  1.00  0.99           H  
ATOM   2774  N   ASP A 193     -45.441   4.040  59.688  1.00  0.99           N  
ATOM   2775  CA  ASP A 193     -45.547   5.480  59.920  1.00  0.99           C  
ATOM   2776  C   ASP A 193     -47.003   5.938  60.057  1.00  0.99           C  
ATOM   2777  O   ASP A 193     -47.286   6.977  60.655  1.00  0.99           O  
ATOM   2778  CB  ASP A 193     -44.879   6.275  58.787  1.00  0.99           C  
ATOM   2779  CG  ASP A 193     -43.324   6.253  58.787  1.00  0.99           C  
ATOM   2780  OD1 ASP A 193     -42.736   5.833  59.758  1.00  0.99           O  
ATOM   2781  OD2 ASP A 193     -42.746   6.685  57.803  1.00  0.99           O  
ATOM   2782  H   ASP A 193     -44.989   3.704  58.839  1.00  0.99           H  
ATOM   2783  HA  ASP A 193     -45.031   5.713  60.850  1.00  0.99           H  
ATOM   2784 1HB  ASP A 193     -45.229   5.877  57.834  1.00  0.99           H  
ATOM   2785 2HB  ASP A 193     -45.209   7.310  58.838  1.00  0.99           H  
ATOM   2786  N   ALA A 194     -47.920   5.183  59.447  1.00  0.98           N  
ATOM   2787  CA  ALA A 194     -49.345   5.463  59.429  1.00  0.98           C  
ATOM   2788  C   ALA A 194     -50.046   4.874  60.663  1.00  0.98           C  
ATOM   2789  O   ALA A 194     -51.251   5.088  60.883  1.00  0.98           O  
ATOM   2790  CB  ALA A 194     -49.919   4.901  58.156  1.00  0.98           C  
ATOM   2791  H   ALA A 194     -47.636   4.315  59.001  1.00  0.98           H  
ATOM   2792  HA  ALA A 194     -49.482   6.543  59.443  1.00  0.98           H  
ATOM   2793 1HB  ALA A 194     -50.962   5.115  58.103  1.00  0.98           H  
ATOM   2794 2HB  ALA A 194     -49.405   5.343  57.304  1.00  0.98           H  
ATOM   2795 3HB  ALA A 194     -49.765   3.836  58.149  1.00  0.98           H  
ATOM   2796  N   GLY A 195     -49.259   4.154  61.468  1.00  0.96           N  
ATOM   2797  CA  GLY A 195     -49.641   3.468  62.690  1.00  0.96           C  
ATOM   2798  C   GLY A 195     -49.956   1.958  62.514  1.00  0.96           C  
ATOM   2799  O   GLY A 195     -50.378   1.507  61.432  1.00  0.96           O  
ATOM   2800  H   GLY A 195     -48.276   4.057  61.223  1.00  0.96           H  
ATOM   2801 1HA  GLY A 195     -48.821   3.622  63.376  1.00  0.96           H  
ATOM   2802 2HA  GLY A 195     -50.507   3.969  63.119  1.00  0.96           H  
ATOM   2803  N   PRO A 196     -49.871   1.171  63.623  1.00  0.93           N  
ATOM   2804  CA  PRO A 196     -50.161  -0.250  63.704  1.00  0.93           C  
ATOM   2805  C   PRO A 196     -51.570  -0.552  63.246  1.00  0.93           C  
ATOM   2806  O   PRO A 196     -51.845  -1.656  62.813  1.00  0.93           O  
ATOM   2807  CB  PRO A 196     -50.008  -0.558  65.199  1.00  0.93           C  
ATOM   2808  CG  PRO A 196     -49.061   0.477  65.713  1.00  0.93           C  
ATOM   2809  CD  PRO A 196     -49.367   1.730  64.916  1.00  0.93           C  
ATOM   2810  HA  PRO A 196     -49.424  -0.808  63.110  1.00  0.93           H  
ATOM   2811 1HB  PRO A 196     -50.994  -0.523  65.691  1.00  0.93           H  
ATOM   2812 2HB  PRO A 196     -49.630  -1.585  65.329  1.00  0.93           H  
ATOM   2813 1HG  PRO A 196     -49.211   0.616  66.795  1.00  0.93           H  
ATOM   2814 2HG  PRO A 196     -48.023   0.133  65.582  1.00  0.93           H  
ATOM   2815 1HD  PRO A 196     -50.126   2.355  65.408  1.00  0.93           H  
ATOM   2816 2HD  PRO A 196     -48.399   2.225  64.816  1.00  0.93           H  
ATOM   2817  N   THR A 197     -52.452   0.440  63.289  1.00  0.89           N  
ATOM   2818  CA  THR A 197     -53.830   0.268  62.869  1.00  0.89           C  
ATOM   2819  C   THR A 197     -53.923  -0.202  61.422  1.00  0.89           C  
ATOM   2820  O   THR A 197     -54.749  -1.064  61.079  1.00  0.89           O  
ATOM   2821  CB  THR A 197     -54.598   1.585  63.026  1.00  0.89           C  
ATOM   2822  OG1 THR A 197     -54.615   1.967  64.407  1.00  0.89           O  
ATOM   2823  CG2 THR A 197     -55.988   1.438  62.515  1.00  0.89           C  
ATOM   2824  H   THR A 197     -52.174   1.341  63.641  1.00  0.89           H  
ATOM   2825  HA  THR A 197     -54.291  -0.492  63.504  1.00  0.89           H  
ATOM   2826  HB  THR A 197     -54.092   2.364  62.453  1.00  0.89           H  
ATOM   2827  HG1 THR A 197     -54.991   1.251  64.928  1.00  0.89           H  
ATOM   2828 1HG2 THR A 197     -56.524   2.379  62.623  1.00  0.89           H  
ATOM   2829 2HG2 THR A 197     -55.954   1.157  61.464  1.00  0.89           H  
ATOM   2830 3HG2 THR A 197     -56.490   0.663  63.086  1.00  0.89           H  
ATOM   2831  N   LEU A 198     -53.094   0.365  60.536  1.00  0.85           N  
ATOM   2832  CA  LEU A 198     -53.215  -0.080  59.161  1.00  0.85           C  
ATOM   2833  C   LEU A 198     -52.522  -1.403  59.006  1.00  0.85           C  
ATOM   2834  O   LEU A 198     -52.964  -2.257  58.242  1.00  0.85           O  
ATOM   2835  CB  LEU A 198     -52.620   0.882  58.147  1.00  0.85           C  
ATOM   2836  CG  LEU A 198     -53.278   2.199  57.995  1.00  0.85           C  
ATOM   2837  CD1 LEU A 198     -52.588   2.934  56.869  1.00  0.85           C  
ATOM   2838  CD2 LEU A 198     -54.745   2.004  57.742  1.00  0.85           C  
ATOM   2839  H   LEU A 198     -52.372   1.029  60.824  1.00  0.85           H  
ATOM   2840  HA  LEU A 198     -54.269  -0.210  58.925  1.00  0.85           H  
ATOM   2841 1HB  LEU A 198     -51.583   1.074  58.438  1.00  0.85           H  
ATOM   2842 2HB  LEU A 198     -52.611   0.402  57.188  1.00  0.85           H  
ATOM   2843  HG  LEU A 198     -53.134   2.782  58.909  1.00  0.85           H  
ATOM   2844 1HD1 LEU A 198     -53.026   3.908  56.757  1.00  0.85           H  
ATOM   2845 2HD1 LEU A 198     -51.549   3.025  57.087  1.00  0.85           H  
ATOM   2846 3HD1 LEU A 198     -52.703   2.377  55.944  1.00  0.85           H  
ATOM   2847 1HD2 LEU A 198     -55.226   2.954  57.626  1.00  0.85           H  
ATOM   2848 2HD2 LEU A 198     -54.882   1.425  56.837  1.00  0.85           H  
ATOM   2849 3HD2 LEU A 198     -55.187   1.473  58.582  1.00  0.85           H  
ATOM   2850  N   ILE A 199     -51.458  -1.616  59.765  1.00  0.81           N  
ATOM   2851  CA  ILE A 199     -50.776  -2.899  59.639  1.00  0.81           C  
ATOM   2852  C   ILE A 199     -51.690  -4.037  60.102  1.00  0.81           C  
ATOM   2853  O   ILE A 199     -51.823  -5.051  59.421  1.00  0.81           O  
ATOM   2854  CB  ILE A 199     -49.463  -2.921  60.418  1.00  0.81           C  
ATOM   2855  CG1 ILE A 199     -48.470  -1.960  59.770  1.00  0.81           C  
ATOM   2856  CG2 ILE A 199     -48.904  -4.349  60.446  1.00  0.81           C  
ATOM   2857  CD1 ILE A 199     -47.266  -1.701  60.601  1.00  0.81           C  
ATOM   2858  H   ILE A 199     -51.121  -0.878  60.396  1.00  0.81           H  
ATOM   2859  HA  ILE A 199     -50.541  -3.061  58.587  1.00  0.81           H  
ATOM   2860  HB  ILE A 199     -49.642  -2.584  61.436  1.00  0.81           H  
ATOM   2861 1HG1 ILE A 199     -48.146  -2.385  58.820  1.00  0.81           H  
ATOM   2862 2HG1 ILE A 199     -48.965  -1.003  59.574  1.00  0.81           H  
ATOM   2863 1HG2 ILE A 199     -47.974  -4.364  61.009  1.00  0.81           H  
ATOM   2864 2HG2 ILE A 199     -49.625  -5.018  60.923  1.00  0.81           H  
ATOM   2865 3HG2 ILE A 199     -48.719  -4.693  59.426  1.00  0.81           H  
ATOM   2866 1HD1 ILE A 199     -46.610  -1.039  60.061  1.00  0.81           H  
ATOM   2867 2HD1 ILE A 199     -47.558  -1.247  61.547  1.00  0.81           H  
ATOM   2868 3HD1 ILE A 199     -46.753  -2.631  60.792  1.00  0.81           H  
ATOM   2869  N   GLU A 200     -52.350  -3.851  61.246  1.00  0.78           N  
ATOM   2870  CA  GLU A 200     -53.259  -4.859  61.777  1.00  0.78           C  
ATOM   2871  C   GLU A 200     -54.425  -5.101  60.830  1.00  0.78           C  
ATOM   2872  O   GLU A 200     -54.813  -6.254  60.609  1.00  0.78           O  
ATOM   2873  CB  GLU A 200     -53.802  -4.418  63.144  1.00  0.78           C  
ATOM   2874  CG  GLU A 200     -52.771  -4.446  64.285  1.00  0.78           C  
ATOM   2875  CD  GLU A 200     -53.298  -3.887  65.598  1.00  0.78           C  
ATOM   2876  OE1 GLU A 200     -54.403  -3.390  65.623  1.00  0.78           O  
ATOM   2877  OE2 GLU A 200     -52.584  -3.959  66.574  1.00  0.78           O  
ATOM   2878  H   GLU A 200     -52.203  -2.996  61.763  1.00  0.78           H  
ATOM   2879  HA  GLU A 200     -52.709  -5.789  61.896  1.00  0.78           H  
ATOM   2880 1HB  GLU A 200     -54.177  -3.394  63.064  1.00  0.78           H  
ATOM   2881 2HB  GLU A 200     -54.642  -5.053  63.423  1.00  0.78           H  
ATOM   2882 1HG  GLU A 200     -52.463  -5.478  64.445  1.00  0.78           H  
ATOM   2883 2HG  GLU A 200     -51.892  -3.885  63.982  1.00  0.78           H  
ATOM   2884  N   THR A 201     -54.946  -4.031  60.219  1.00  0.75           N  
ATOM   2885  CA  THR A 201     -56.039  -4.175  59.275  1.00  0.75           C  
ATOM   2886  C   THR A 201     -55.582  -4.952  58.068  1.00  0.75           C  
ATOM   2887  O   THR A 201     -56.275  -5.857  57.603  1.00  0.75           O  
ATOM   2888  CB  THR A 201     -56.581  -2.818  58.822  1.00  0.75           C  
ATOM   2889  OG1 THR A 201     -57.066  -2.115  59.970  1.00  0.75           O  
ATOM   2890  CG2 THR A 201     -57.715  -3.015  57.773  1.00  0.75           C  
ATOM   2891  H   THR A 201     -54.612  -3.092  60.444  1.00  0.75           H  
ATOM   2892  HA  THR A 201     -56.828  -4.734  59.751  1.00  0.75           H  
ATOM   2893  HB  THR A 201     -55.773  -2.237  58.374  1.00  0.75           H  
ATOM   2894  HG1 THR A 201     -56.284  -1.894  60.545  1.00  0.75           H  
ATOM   2895 1HG2 THR A 201     -58.094  -2.061  57.452  1.00  0.75           H  
ATOM   2896 2HG2 THR A 201     -57.318  -3.551  56.907  1.00  0.75           H  
ATOM   2897 3HG2 THR A 201     -58.522  -3.589  58.209  1.00  0.75           H  
ATOM   2898  N   LEU A 202     -54.400  -4.616  57.571  1.00  0.72           N  
ATOM   2899  CA  LEU A 202     -53.836  -5.286  56.425  1.00  0.72           C  
ATOM   2900  C   LEU A 202     -53.673  -6.758  56.703  1.00  0.72           C  
ATOM   2901  O   LEU A 202     -54.130  -7.587  55.918  1.00  0.72           O  
ATOM   2902  CB  LEU A 202     -52.474  -4.696  56.100  1.00  0.72           C  
ATOM   2903  CG  LEU A 202     -51.725  -5.331  54.989  1.00  0.72           C  
ATOM   2904  CD1 LEU A 202     -52.539  -5.231  53.695  1.00  0.72           C  
ATOM   2905  CD2 LEU A 202     -50.397  -4.611  54.887  1.00  0.72           C  
ATOM   2906  H   LEU A 202     -53.872  -3.852  57.991  1.00  0.72           H  
ATOM   2907  HA  LEU A 202     -54.508  -5.154  55.577  1.00  0.72           H  
ATOM   2908 1HB  LEU A 202     -52.544  -3.657  55.940  1.00  0.72           H  
ATOM   2909 2HB  LEU A 202     -51.852  -4.827  56.975  1.00  0.72           H  
ATOM   2910  HG  LEU A 202     -51.555  -6.382  55.214  1.00  0.72           H  
ATOM   2911 1HD1 LEU A 202     -52.000  -5.688  52.886  1.00  0.72           H  
ATOM   2912 2HD1 LEU A 202     -53.491  -5.744  53.820  1.00  0.72           H  
ATOM   2913 3HD1 LEU A 202     -52.719  -4.205  53.462  1.00  0.72           H  
ATOM   2914 1HD2 LEU A 202     -49.789  -5.029  54.122  1.00  0.72           H  
ATOM   2915 2HD2 LEU A 202     -50.588  -3.565  54.670  1.00  0.72           H  
ATOM   2916 3HD2 LEU A 202     -49.872  -4.700  55.840  1.00  0.72           H  
ATOM   2917  N   ASP A 203     -53.049  -7.100  57.834  1.00  0.71           N  
ATOM   2918  CA  ASP A 203     -52.857  -8.502  58.144  1.00  0.71           C  
ATOM   2919  C   ASP A 203     -54.193  -9.225  58.245  1.00  0.71           C  
ATOM   2920  O   ASP A 203     -54.367 -10.283  57.644  1.00  0.71           O  
ATOM   2921  CB  ASP A 203     -52.097  -8.664  59.467  1.00  0.71           C  
ATOM   2922  CG  ASP A 203     -50.579  -8.315  59.398  1.00  0.71           C  
ATOM   2923  OD1 ASP A 203     -50.049  -8.193  58.316  1.00  0.71           O  
ATOM   2924  OD2 ASP A 203     -49.970  -8.215  60.443  1.00  0.71           O  
ATOM   2925  H   ASP A 203     -52.696  -6.380  58.464  1.00  0.71           H  
ATOM   2926  HA  ASP A 203     -52.277  -8.957  57.343  1.00  0.71           H  
ATOM   2927 1HB  ASP A 203     -52.560  -8.016  60.216  1.00  0.71           H  
ATOM   2928 2HB  ASP A 203     -52.206  -9.693  59.818  1.00  0.71           H  
ATOM   2929  N   ALA A 204     -55.177  -8.622  58.922  1.00  0.70           N  
ATOM   2930  CA  ALA A 204     -56.487  -9.251  59.045  1.00  0.70           C  
ATOM   2931  C   ALA A 204     -57.131  -9.450  57.683  1.00  0.70           C  
ATOM   2932  O   ALA A 204     -57.736 -10.486  57.396  1.00  0.70           O  
ATOM   2933  CB  ALA A 204     -57.393  -8.404  59.917  1.00  0.70           C  
ATOM   2934  H   ALA A 204     -55.010  -7.729  59.390  1.00  0.70           H  
ATOM   2935  HA  ALA A 204     -56.350 -10.234  59.500  1.00  0.70           H  
ATOM   2936 1HB  ALA A 204     -58.368  -8.882  60.022  1.00  0.70           H  
ATOM   2937 2HB  ALA A 204     -56.940  -8.283  60.899  1.00  0.70           H  
ATOM   2938 3HB  ALA A 204     -57.515  -7.426  59.458  1.00  0.70           H  
ATOM   2939  N   TYR A 205     -56.967  -8.457  56.819  1.00  0.69           N  
ATOM   2940  CA  TYR A 205     -57.566  -8.502  55.512  1.00  0.69           C  
ATOM   2941  C   TYR A 205     -56.958  -9.617  54.693  1.00  0.69           C  
ATOM   2942  O   TYR A 205     -57.665 -10.428  54.087  1.00  0.69           O  
ATOM   2943  CB  TYR A 205     -57.415  -7.152  54.825  1.00  0.69           C  
ATOM   2944  CG  TYR A 205     -58.112  -7.094  53.563  1.00  0.69           C  
ATOM   2945  CD1 TYR A 205     -59.478  -7.106  53.617  1.00  0.69           C  
ATOM   2946  CD2 TYR A 205     -57.444  -6.996  52.357  1.00  0.69           C  
ATOM   2947  CE1 TYR A 205     -60.188  -7.058  52.494  1.00  0.69           C  
ATOM   2948  CE2 TYR A 205     -58.178  -6.929  51.201  1.00  0.69           C  
ATOM   2949  CZ  TYR A 205     -59.556  -6.972  51.273  1.00  0.69           C  
ATOM   2950  OH  TYR A 205     -60.322  -6.979  50.139  1.00  0.69           O  
ATOM   2951  H   TYR A 205     -56.455  -7.621  57.093  1.00  0.69           H  
ATOM   2952  HA  TYR A 205     -58.623  -8.699  55.626  1.00  0.69           H  
ATOM   2953 1HB  TYR A 205     -57.801  -6.366  55.472  1.00  0.69           H  
ATOM   2954 2HB  TYR A 205     -56.360  -6.943  54.647  1.00  0.69           H  
ATOM   2955  HD1 TYR A 205     -59.985  -7.178  54.573  1.00  0.69           H  
ATOM   2956  HD2 TYR A 205     -56.354  -6.979  52.328  1.00  0.69           H  
ATOM   2957  HE1 TYR A 205     -61.253  -7.102  52.546  1.00  0.69           H  
ATOM   2958  HE2 TYR A 205     -57.686  -6.866  50.245  1.00  0.69           H  
ATOM   2959  HH  TYR A 205     -61.059  -7.618  50.273  1.00  0.69           H  
ATOM   2960  N   LEU A 206     -55.641  -9.689  54.690  1.00  0.69           N  
ATOM   2961  CA  LEU A 206     -54.981 -10.700  53.901  1.00  0.69           C  
ATOM   2962  C   LEU A 206     -55.287 -12.103  54.459  1.00  0.69           C  
ATOM   2963  O   LEU A 206     -55.607 -13.031  53.705  1.00  0.69           O  
ATOM   2964  CB  LEU A 206     -53.482 -10.406  53.922  1.00  0.69           C  
ATOM   2965  CG  LEU A 206     -53.065  -9.057  53.223  1.00  0.69           C  
ATOM   2966  CD1 LEU A 206     -51.598  -8.808  53.451  1.00  0.69           C  
ATOM   2967  CD2 LEU A 206     -53.368  -9.106  51.779  1.00  0.69           C  
ATOM   2968  H   LEU A 206     -55.092  -9.012  55.223  1.00  0.69           H  
ATOM   2969  HA  LEU A 206     -55.350 -10.636  52.878  1.00  0.69           H  
ATOM   2970 1HB  LEU A 206     -53.161 -10.346  54.968  1.00  0.69           H  
ATOM   2971 2HB  LEU A 206     -52.952 -11.224  53.441  1.00  0.69           H  
ATOM   2972  HG  LEU A 206     -53.620  -8.241  53.662  1.00  0.69           H  
ATOM   2973 1HD1 LEU A 206     -51.299  -7.882  52.983  1.00  0.69           H  
ATOM   2974 2HD1 LEU A 206     -51.396  -8.758  54.521  1.00  0.69           H  
ATOM   2975 3HD1 LEU A 206     -51.055  -9.606  53.019  1.00  0.69           H  
ATOM   2976 1HD2 LEU A 206     -53.079  -8.160  51.317  1.00  0.69           H  
ATOM   2977 2HD2 LEU A 206     -52.801  -9.920  51.336  1.00  0.69           H  
ATOM   2978 3HD2 LEU A 206     -54.437  -9.271  51.630  1.00  0.69           H  
ATOM   2979  N   ASP A 207     -55.274 -12.240  55.796  1.00  0.69           N  
ATOM   2980  CA  ASP A 207     -55.537 -13.521  56.454  1.00  0.69           C  
ATOM   2981  C   ASP A 207     -56.930 -14.053  56.176  1.00  0.69           C  
ATOM   2982  O   ASP A 207     -57.124 -15.262  56.038  1.00  0.69           O  
ATOM   2983  CB  ASP A 207     -55.347 -13.433  57.975  1.00  0.69           C  
ATOM   2984  CG  ASP A 207     -53.867 -13.363  58.433  1.00  0.69           C  
ATOM   2985  OD1 ASP A 207     -52.981 -13.608  57.625  1.00  0.69           O  
ATOM   2986  OD2 ASP A 207     -53.641 -13.119  59.600  1.00  0.69           O  
ATOM   2987  H   ASP A 207     -55.037 -11.441  56.382  1.00  0.69           H  
ATOM   2988  HA  ASP A 207     -54.823 -14.247  56.069  1.00  0.69           H  
ATOM   2989 1HB  ASP A 207     -55.858 -12.538  58.337  1.00  0.69           H  
ATOM   2990 2HB  ASP A 207     -55.822 -14.290  58.448  1.00  0.69           H  
ATOM   2991  N   CYS A 208     -57.906 -13.161  56.054  1.00  0.69           N  
ATOM   2992  CA  CYS A 208     -59.270 -13.590  55.814  1.00  0.69           C  
ATOM   2993  C   CYS A 208     -59.607 -13.686  54.325  1.00  0.69           C  
ATOM   2994  O   CYS A 208     -60.781 -13.650  53.946  1.00  0.69           O  
ATOM   2995  CB  CYS A 208     -60.252 -12.643  56.461  1.00  0.69           C  
ATOM   2996  SG  CYS A 208     -60.272 -11.048  55.728  1.00  0.69           S  
ATOM   2997  H   CYS A 208     -57.711 -12.166  56.192  1.00  0.69           H  
ATOM   2998  HA  CYS A 208     -59.398 -14.575  56.261  1.00  0.69           H  
ATOM   2999 1HB  CYS A 208     -61.247 -13.060  56.404  1.00  0.69           H  
ATOM   3000 2HB  CYS A 208     -60.001 -12.513  57.505  1.00  0.69           H  
ATOM   3001  HG  CYS A 208     -58.996 -10.736  56.092  1.00  0.69           H  
ATOM   3002  N   GLY A 209     -58.589 -13.780  53.469  1.00  0.69           N  
ATOM   3003  CA  GLY A 209     -58.821 -14.016  52.054  1.00  0.69           C  
ATOM   3004  C   GLY A 209     -59.310 -12.804  51.285  1.00  0.69           C  
ATOM   3005  O   GLY A 209     -59.862 -12.944  50.194  1.00  0.69           O  
ATOM   3006  H   GLY A 209     -57.624 -13.719  53.800  1.00  0.69           H  
ATOM   3007 1HA  GLY A 209     -57.889 -14.366  51.608  1.00  0.69           H  
ATOM   3008 2HA  GLY A 209     -59.539 -14.825  51.945  1.00  0.69           H  
ATOM   3009  N   GLY A 210     -59.144 -11.617  51.847  1.00  0.67           N  
ATOM   3010  CA  GLY A 210     -59.617 -10.415  51.195  1.00  0.67           C  
ATOM   3011  C   GLY A 210     -61.096 -10.099  51.471  1.00  0.67           C  
ATOM   3012  O   GLY A 210     -61.661  -9.155  50.898  1.00  0.67           O  
ATOM   3013  H   GLY A 210     -58.665 -11.515  52.743  1.00  0.67           H  
ATOM   3014 1HA  GLY A 210     -58.999  -9.600  51.545  1.00  0.67           H  
ATOM   3015 2HA  GLY A 210     -59.452 -10.491  50.122  1.00  0.67           H  
ATOM   3016  N   ALA A 211     -61.754 -10.875  52.332  1.00  0.65           N  
ATOM   3017  CA  ALA A 211     -63.153 -10.585  52.605  1.00  0.65           C  
ATOM   3018  C   ALA A 211     -63.282  -9.463  53.634  1.00  0.65           C  
ATOM   3019  O   ALA A 211     -62.980  -9.652  54.814  1.00  0.65           O  
ATOM   3020  CB  ALA A 211     -63.849 -11.831  53.095  1.00  0.65           C  
ATOM   3021  H   ALA A 211     -61.303 -11.674  52.786  1.00  0.65           H  
ATOM   3022  HA  ALA A 211     -63.624 -10.254  51.680  1.00  0.65           H  
ATOM   3023 1HB  ALA A 211     -64.899 -11.618  53.281  1.00  0.65           H  
ATOM   3024 2HB  ALA A 211     -63.762 -12.611  52.339  1.00  0.65           H  
ATOM   3025 3HB  ALA A 211     -63.374 -12.168  54.013  1.00  0.65           H  
ATOM   3026  N   ILE A 212     -63.803  -8.309  53.209  1.00  0.63           N  
ATOM   3027  CA  ILE A 212     -63.884  -7.160  54.112  1.00  0.63           C  
ATOM   3028  C   ILE A 212     -64.755  -7.436  55.328  1.00  0.63           C  
ATOM   3029  O   ILE A 212     -64.400  -7.048  56.440  1.00  0.63           O  
ATOM   3030  CB  ILE A 212     -64.408  -5.883  53.416  1.00  0.63           C  
ATOM   3031  CG1 ILE A 212     -63.385  -5.354  52.411  1.00  0.63           C  
ATOM   3032  CG2 ILE A 212     -64.701  -4.826  54.467  1.00  0.63           C  
ATOM   3033  CD1 ILE A 212     -63.904  -4.242  51.536  1.00  0.63           C  
ATOM   3034  H   ILE A 212     -64.065  -8.211  52.237  1.00  0.63           H  
ATOM   3035  HA  ILE A 212     -62.880  -6.941  54.467  1.00  0.63           H  
ATOM   3036  HB  ILE A 212     -65.321  -6.112  52.873  1.00  0.63           H  
ATOM   3037 1HG1 ILE A 212     -62.513  -4.993  52.953  1.00  0.63           H  
ATOM   3038 2HG1 ILE A 212     -63.083  -6.170  51.756  1.00  0.63           H  
ATOM   3039 1HG2 ILE A 212     -65.081  -3.917  53.997  1.00  0.63           H  
ATOM   3040 2HG2 ILE A 212     -65.435  -5.203  55.169  1.00  0.63           H  
ATOM   3041 3HG2 ILE A 212     -63.799  -4.608  54.983  1.00  0.63           H  
ATOM   3042 1HD1 ILE A 212     -63.118  -3.925  50.848  1.00  0.63           H  
ATOM   3043 2HD1 ILE A 212     -64.764  -4.595  50.969  1.00  0.63           H  
ATOM   3044 3HD1 ILE A 212     -64.200  -3.401  52.161  1.00  0.63           H  
ATOM   3045  N   GLU A 213     -65.898  -8.084  55.133  1.00  0.60           N  
ATOM   3046  CA  GLU A 213     -66.763  -8.373  56.270  1.00  0.60           C  
ATOM   3047  C   GLU A 213     -66.042  -9.219  57.323  1.00  0.60           C  
ATOM   3048  O   GLU A 213     -66.098  -8.917  58.516  1.00  0.60           O  
ATOM   3049  CB  GLU A 213     -68.029  -9.091  55.793  1.00  0.60           C  
ATOM   3050  CG  GLU A 213     -69.031  -9.431  56.896  1.00  0.60           C  
ATOM   3051  CD  GLU A 213     -70.290 -10.105  56.361  1.00  0.60           C  
ATOM   3052  OE1 GLU A 213     -70.370 -10.297  55.169  1.00  0.60           O  
ATOM   3053  OE2 GLU A 213     -71.166 -10.428  57.145  1.00  0.60           O  
ATOM   3054  H   GLU A 213     -66.156  -8.380  54.204  1.00  0.60           H  
ATOM   3055  HA  GLU A 213     -67.049  -7.428  56.730  1.00  0.60           H  
ATOM   3056 1HB  GLU A 213     -68.540  -8.470  55.058  1.00  0.60           H  
ATOM   3057 2HB  GLU A 213     -67.751 -10.022  55.298  1.00  0.60           H  
ATOM   3058 1HG  GLU A 213     -68.544 -10.100  57.602  1.00  0.60           H  
ATOM   3059 2HG  GLU A 213     -69.303  -8.519  57.427  1.00  0.60           H  
ATOM   3060  N   ALA A 214     -65.358 -10.283  56.891  1.00  0.59           N  
ATOM   3061  CA  ALA A 214     -64.644 -11.126  57.845  1.00  0.59           C  
ATOM   3062  C   ALA A 214     -63.542 -10.335  58.532  1.00  0.59           C  
ATOM   3063  O   ALA A 214     -63.327 -10.472  59.739  1.00  0.59           O  
ATOM   3064  CB  ALA A 214     -64.068 -12.335  57.158  1.00  0.59           C  
ATOM   3065  H   ALA A 214     -65.323 -10.491  55.904  1.00  0.59           H  
ATOM   3066  HA  ALA A 214     -65.351 -11.453  58.605  1.00  0.59           H  
ATOM   3067 1HB  ALA A 214     -63.553 -12.959  57.884  1.00  0.59           H  
ATOM   3068 2HB  ALA A 214     -64.865 -12.905  56.687  1.00  0.59           H  
ATOM   3069 3HB  ALA A 214     -63.365 -11.999  56.401  1.00  0.59           H  
ATOM   3070  N   CYS A 215     -62.866  -9.477  57.769  1.00  0.58           N  
ATOM   3071  CA  CYS A 215     -61.798  -8.655  58.314  1.00  0.58           C  
ATOM   3072  C   CYS A 215     -62.348  -7.813  59.436  1.00  0.58           C  
ATOM   3073  O   CYS A 215     -61.785  -7.755  60.533  1.00  0.58           O  
ATOM   3074  CB  CYS A 215     -61.235  -7.739  57.245  1.00  0.58           C  
ATOM   3075  SG  CYS A 215     -59.887  -6.694  57.788  1.00  0.58           S  
ATOM   3076  H   CYS A 215     -63.075  -9.410  56.772  1.00  0.58           H  
ATOM   3077  HA  CYS A 215     -61.009  -9.303  58.694  1.00  0.58           H  
ATOM   3078 1HB  CYS A 215     -60.903  -8.319  56.405  1.00  0.58           H  
ATOM   3079 2HB  CYS A 215     -62.013  -7.089  56.889  1.00  0.58           H  
ATOM   3080  HG  CYS A 215     -60.591  -6.036  58.708  1.00  0.58           H  
ATOM   3081  N   ALA A 216     -63.473  -7.166  59.159  1.00  0.58           N  
ATOM   3082  CA  ALA A 216     -64.113  -6.297  60.117  1.00  0.58           C  
ATOM   3083  C   ALA A 216     -64.468  -7.045  61.389  1.00  0.58           C  
ATOM   3084  O   ALA A 216     -64.263  -6.531  62.495  1.00  0.58           O  
ATOM   3085  CB  ALA A 216     -65.357  -5.724  59.483  1.00  0.58           C  
ATOM   3086  H   ALA A 216     -63.889  -7.267  58.232  1.00  0.58           H  
ATOM   3087  HA  ALA A 216     -63.423  -5.498  60.369  1.00  0.58           H  
ATOM   3088 1HB  ALA A 216     -65.839  -5.058  60.150  1.00  0.58           H  
ATOM   3089 2HB  ALA A 216     -65.073  -5.202  58.591  1.00  0.58           H  
ATOM   3090 3HB  ALA A 216     -66.037  -6.526  59.226  1.00  0.58           H  
ATOM   3091  N   ARG A 217     -64.953  -8.281  61.245  1.00  0.58           N  
ATOM   3092  CA  ARG A 217     -65.325  -9.078  62.405  1.00  0.58           C  
ATOM   3093  C   ARG A 217     -64.111  -9.426  63.257  1.00  0.58           C  
ATOM   3094  O   ARG A 217     -64.169  -9.372  64.482  1.00  0.58           O  
ATOM   3095  CB  ARG A 217     -66.036 -10.343  61.953  1.00  0.58           C  
ATOM   3096  CG  ARG A 217     -67.424 -10.089  61.390  1.00  0.58           C  
ATOM   3097  CD  ARG A 217     -68.086 -11.324  60.922  1.00  0.58           C  
ATOM   3098  NE  ARG A 217     -69.347 -11.024  60.265  1.00  0.58           N  
ATOM   3099  CZ  ARG A 217     -70.525 -10.838  60.880  1.00  0.58           C  
ATOM   3100  NH1 ARG A 217     -70.624 -10.940  62.192  1.00  0.58           N  
ATOM   3101  NH2 ARG A 217     -71.582 -10.548  60.149  1.00  0.58           N  
ATOM   3102  H   ARG A 217     -65.112  -8.653  60.306  1.00  0.58           H  
ATOM   3103  HA  ARG A 217     -66.017  -8.494  63.010  1.00  0.58           H  
ATOM   3104 1HB  ARG A 217     -65.450 -10.835  61.181  1.00  0.58           H  
ATOM   3105 2HB  ARG A 217     -66.128 -11.033  62.789  1.00  0.58           H  
ATOM   3106 1HG  ARG A 217     -68.045  -9.648  62.167  1.00  0.58           H  
ATOM   3107 2HG  ARG A 217     -67.359  -9.399  60.556  1.00  0.58           H  
ATOM   3108 1HD  ARG A 217     -67.441 -11.830  60.204  1.00  0.58           H  
ATOM   3109 2HD  ARG A 217     -68.284 -11.981  61.766  1.00  0.58           H  
ATOM   3110  HE  ARG A 217     -69.338 -10.928  59.252  1.00  0.58           H  
ATOM   3111 1HH1 ARG A 217     -69.807 -11.162  62.745  1.00  0.58           H  
ATOM   3112 2HH1 ARG A 217     -71.515 -10.797  62.644  1.00  0.58           H  
ATOM   3113 1HH2 ARG A 217     -71.479 -10.467  59.121  1.00  0.58           H  
ATOM   3114 2HH2 ARG A 217     -72.479 -10.402  60.583  1.00  0.58           H  
ATOM   3115  N   LYS A 218     -62.989  -9.726  62.606  1.00  0.59           N  
ATOM   3116  CA  LYS A 218     -61.752 -10.071  63.305  1.00  0.59           C  
ATOM   3117  C   LYS A 218     -61.163  -8.869  64.045  1.00  0.59           C  
ATOM   3118  O   LYS A 218     -60.587  -9.007  65.127  1.00  0.59           O  
ATOM   3119  CB  LYS A 218     -60.736 -10.630  62.308  1.00  0.59           C  
ATOM   3120  CG  LYS A 218     -61.083 -12.013  61.757  1.00  0.59           C  
ATOM   3121  CD  LYS A 218     -60.045 -12.491  60.748  1.00  0.59           C  
ATOM   3122  CE  LYS A 218     -60.440 -13.837  60.151  1.00  0.59           C  
ATOM   3123  NZ  LYS A 218     -60.488 -14.912  61.188  1.00  0.59           N  
ATOM   3124  H   LYS A 218     -63.007  -9.757  61.584  1.00  0.59           H  
ATOM   3125  HA  LYS A 218     -61.979 -10.838  64.043  1.00  0.59           H  
ATOM   3126 1HB  LYS A 218     -60.660  -9.949  61.457  1.00  0.59           H  
ATOM   3127 2HB  LYS A 218     -59.755 -10.680  62.775  1.00  0.59           H  
ATOM   3128 1HG  LYS A 218     -61.134 -12.725  62.580  1.00  0.59           H  
ATOM   3129 2HG  LYS A 218     -62.058 -11.977  61.278  1.00  0.59           H  
ATOM   3130 1HD  LYS A 218     -59.962 -11.755  59.942  1.00  0.59           H  
ATOM   3131 2HD  LYS A 218     -59.075 -12.584  61.231  1.00  0.59           H  
ATOM   3132 1HE  LYS A 218     -61.422 -13.743  59.687  1.00  0.59           H  
ATOM   3133 2HE  LYS A 218     -59.713 -14.116  59.387  1.00  0.59           H  
ATOM   3134 1HZ  LYS A 218     -60.754 -15.788  60.759  1.00  0.59           H  
ATOM   3135 2HZ  LYS A 218     -59.578 -15.011  61.617  1.00  0.59           H  
ATOM   3136 3HZ  LYS A 218     -61.168 -14.664  61.894  1.00  0.59           H  
ATOM   3137  N   LEU A 219     -61.303  -7.691  63.442  1.00  0.60           N  
ATOM   3138  CA  LEU A 219     -60.823  -6.436  64.006  1.00  0.60           C  
ATOM   3139  C   LEU A 219     -61.823  -5.812  64.984  1.00  0.60           C  
ATOM   3140  O   LEU A 219     -61.451  -4.959  65.794  1.00  0.60           O  
ATOM   3141  CB  LEU A 219     -60.589  -5.451  62.881  1.00  0.60           C  
ATOM   3142  CG  LEU A 219     -59.529  -5.774  61.862  1.00  0.60           C  
ATOM   3143  CD1 LEU A 219     -59.660  -4.769  60.772  1.00  0.60           C  
ATOM   3144  CD2 LEU A 219     -58.136  -5.722  62.488  1.00  0.60           C  
ATOM   3145  H   LEU A 219     -61.748  -7.669  62.523  1.00  0.60           H  
ATOM   3146  HA  LEU A 219     -59.890  -6.628  64.532  1.00  0.60           H  
ATOM   3147 1HB  LEU A 219     -61.508  -5.412  62.325  1.00  0.60           H  
ATOM   3148 2HB  LEU A 219     -60.388  -4.468  63.296  1.00  0.60           H  
ATOM   3149  HG  LEU A 219     -59.702  -6.764  61.447  1.00  0.60           H  
ATOM   3150 1HD1 LEU A 219     -58.948  -4.977  60.012  1.00  0.60           H  
ATOM   3151 2HD1 LEU A 219     -60.658  -4.849  60.364  1.00  0.60           H  
ATOM   3152 3HD1 LEU A 219     -59.500  -3.767  61.162  1.00  0.60           H  
ATOM   3153 1HD2 LEU A 219     -57.385  -5.942  61.734  1.00  0.60           H  
ATOM   3154 2HD2 LEU A 219     -57.952  -4.727  62.897  1.00  0.60           H  
ATOM   3155 3HD2 LEU A 219     -58.070  -6.460  63.287  1.00  0.60           H  
ATOM   3156  N   PHE A 220     -63.088  -6.243  64.906  1.00  0.60           N  
ATOM   3157  CA  PHE A 220     -64.206  -5.724  65.697  1.00  0.60           C  
ATOM   3158  C   PHE A 220     -64.511  -4.264  65.357  1.00  0.60           C  
ATOM   3159  O   PHE A 220     -64.736  -3.431  66.239  1.00  0.60           O  
ATOM   3160  CB  PHE A 220     -63.938  -5.890  67.199  1.00  0.60           C  
ATOM   3161  CG  PHE A 220     -63.631  -7.315  67.568  1.00  0.60           C  
ATOM   3162  CD1 PHE A 220     -62.338  -7.703  67.868  1.00  0.60           C  
ATOM   3163  CD2 PHE A 220     -64.632  -8.271  67.603  1.00  0.60           C  
ATOM   3164  CE1 PHE A 220     -62.048  -9.011  68.191  1.00  0.60           C  
ATOM   3165  CE2 PHE A 220     -64.347  -9.581  67.929  1.00  0.60           C  
ATOM   3166  CZ  PHE A 220     -63.051  -9.951  68.222  1.00  0.60           C  
ATOM   3167  H   PHE A 220     -63.317  -6.936  64.202  1.00  0.60           H  
ATOM   3168  HA  PHE A 220     -65.089  -6.315  65.447  1.00  0.60           H  
ATOM   3169 1HB  PHE A 220     -63.115  -5.261  67.519  1.00  0.60           H  
ATOM   3170 2HB  PHE A 220     -64.819  -5.580  67.756  1.00  0.60           H  
ATOM   3171  HD1 PHE A 220     -61.540  -6.960  67.837  1.00  0.60           H  
ATOM   3172  HD2 PHE A 220     -65.655  -7.979  67.364  1.00  0.60           H  
ATOM   3173  HE1 PHE A 220     -61.022  -9.298  68.415  1.00  0.60           H  
ATOM   3174  HE2 PHE A 220     -65.143 -10.324  67.949  1.00  0.60           H  
ATOM   3175  HZ  PHE A 220     -62.822 -10.984  68.473  1.00  0.60           H  
ATOM   3176  N   VAL A 221     -64.516  -3.975  64.054  1.00  0.60           N  
ATOM   3177  CA  VAL A 221     -64.801  -2.641  63.524  1.00  0.60           C  
ATOM   3178  C   VAL A 221     -65.889  -2.727  62.452  1.00  0.60           C  
ATOM   3179  O   VAL A 221     -66.278  -3.814  62.049  1.00  0.60           O  
ATOM   3180  CB  VAL A 221     -63.542  -2.023  62.897  1.00  0.60           C  
ATOM   3181  CG1 VAL A 221     -62.435  -1.925  63.910  1.00  0.60           C  
ATOM   3182  CG2 VAL A 221     -63.142  -2.837  61.720  1.00  0.60           C  
ATOM   3183  H   VAL A 221     -64.324  -4.744  63.409  1.00  0.60           H  
ATOM   3184  HA  VAL A 221     -65.150  -2.003  64.335  1.00  0.60           H  
ATOM   3185  HB  VAL A 221     -63.767  -1.008  62.570  1.00  0.60           H  
ATOM   3186 1HG1 VAL A 221     -61.565  -1.471  63.449  1.00  0.60           H  
ATOM   3187 2HG1 VAL A 221     -62.765  -1.314  64.749  1.00  0.60           H  
ATOM   3188 3HG1 VAL A 221     -62.173  -2.915  64.268  1.00  0.60           H  
ATOM   3189 1HG2 VAL A 221     -62.259  -2.404  61.249  1.00  0.60           H  
ATOM   3190 2HG2 VAL A 221     -62.936  -3.831  62.048  1.00  0.60           H  
ATOM   3191 3HG2 VAL A 221     -63.966  -2.855  61.011  1.00  0.60           H  
ATOM   3192  N   HIS A 222     -66.439  -1.596  62.030  1.00  0.59           N  
ATOM   3193  CA  HIS A 222     -67.411  -1.615  60.934  1.00  0.59           C  
ATOM   3194  C   HIS A 222     -66.673  -1.897  59.594  1.00  0.59           C  
ATOM   3195  O   HIS A 222     -65.583  -1.362  59.390  1.00  0.59           O  
ATOM   3196  CB  HIS A 222     -68.170  -0.275  60.870  1.00  0.59           C  
ATOM   3197  CG  HIS A 222     -69.409  -0.297  60.010  1.00  0.59           C  
ATOM   3198  ND1 HIS A 222     -69.376  -0.243  58.635  1.00  0.59           N  
ATOM   3199  CD2 HIS A 222     -70.717  -0.385  60.352  1.00  0.59           C  
ATOM   3200  CE1 HIS A 222     -70.616  -0.305  58.167  1.00  0.59           C  
ATOM   3201  NE2 HIS A 222     -71.444  -0.387  59.190  1.00  0.59           N  
ATOM   3202  H   HIS A 222     -66.144  -0.714  62.429  1.00  0.59           H  
ATOM   3203  HA  HIS A 222     -68.140  -2.390  61.130  1.00  0.59           H  
ATOM   3204 1HB  HIS A 222     -68.465   0.022  61.876  1.00  0.59           H  
ATOM   3205 2HB  HIS A 222     -67.505   0.499  60.484  1.00  0.59           H  
ATOM   3206  HD2 HIS A 222     -71.116  -0.449  61.364  1.00  0.59           H  
ATOM   3207  HE1 HIS A 222     -70.905  -0.294  57.118  1.00  0.59           H  
ATOM   3208  HE2 HIS A 222     -72.452  -0.445  59.134  1.00  0.59           H  
ATOM   3209  N   PRO A 223     -67.224  -2.696  58.654  1.00  0.58           N  
ATOM   3210  CA  PRO A 223     -66.683  -2.905  57.309  1.00  0.58           C  
ATOM   3211  C   PRO A 223     -66.326  -1.605  56.572  1.00  0.58           C  
ATOM   3212  O   PRO A 223     -65.365  -1.592  55.794  1.00  0.58           O  
ATOM   3213  CB  PRO A 223     -67.846  -3.629  56.621  1.00  0.58           C  
ATOM   3214  CG  PRO A 223     -68.498  -4.419  57.741  1.00  0.58           C  
ATOM   3215  CD  PRO A 223     -68.419  -3.524  58.956  1.00  0.58           C  
ATOM   3216  HA  PRO A 223     -65.807  -3.549  57.363  1.00  0.58           H  
ATOM   3217 1HB  PRO A 223     -68.527  -2.896  56.161  1.00  0.58           H  
ATOM   3218 2HB  PRO A 223     -67.472  -4.269  55.816  1.00  0.58           H  
ATOM   3219 1HG  PRO A 223     -69.535  -4.670  57.470  1.00  0.58           H  
ATOM   3220 2HG  PRO A 223     -67.971  -5.370  57.886  1.00  0.58           H  
ATOM   3221 1HD  PRO A 223     -69.324  -2.929  59.040  1.00  0.58           H  
ATOM   3222 2HD  PRO A 223     -68.245  -4.153  59.843  1.00  0.58           H  
ATOM   3223  N   ASN A 224     -67.050  -0.501  56.811  1.00  0.58           N  
ATOM   3224  CA  ASN A 224     -66.703   0.745  56.122  1.00  0.58           C  
ATOM   3225  C   ASN A 224     -65.351   1.271  56.603  1.00  0.58           C  
ATOM   3226  O   ASN A 224     -64.635   1.940  55.849  1.00  0.58           O  
ATOM   3227  CB  ASN A 224     -67.768   1.814  56.305  1.00  0.58           C  
ATOM   3228  CG  ASN A 224     -69.062   1.565  55.521  1.00  0.58           C  
ATOM   3229  OD1 ASN A 224     -69.141   0.822  54.521  1.00  0.58           O  
ATOM   3230  ND2 ASN A 224     -70.105   2.218  55.971  1.00  0.58           N  
ATOM   3231  H   ASN A 224     -67.842  -0.503  57.454  1.00  0.58           H  
ATOM   3232  HA  ASN A 224     -66.603   0.535  55.062  1.00  0.58           H  
ATOM   3233 1HB  ASN A 224     -68.012   1.897  57.364  1.00  0.58           H  
ATOM   3234 2HB  ASN A 224     -67.359   2.774  55.996  1.00  0.58           H  
ATOM   3235 1HD2 ASN A 224     -70.990   2.123  55.515  1.00  0.58           H  
ATOM   3236 2HD2 ASN A 224     -70.016   2.812  56.771  1.00  0.58           H  
ATOM   3237  N   THR A 225     -65.016   0.992  57.869  1.00  0.57           N  
ATOM   3238  CA  THR A 225     -63.758   1.414  58.459  1.00  0.57           C  
ATOM   3239  C   THR A 225     -62.654   0.616  57.818  1.00  0.57           C  
ATOM   3240  O   THR A 225     -61.600   1.147  57.470  1.00  0.57           O  
ATOM   3241  CB  THR A 225     -63.735   1.239  59.983  1.00  0.57           C  
ATOM   3242  OG1 THR A 225     -64.757   2.051  60.588  1.00  0.57           O  
ATOM   3243  CG2 THR A 225     -62.393   1.593  60.528  1.00  0.57           C  
ATOM   3244  H   THR A 225     -65.620   0.398  58.428  1.00  0.57           H  
ATOM   3245  HA  THR A 225     -63.598   2.468  58.232  1.00  0.57           H  
ATOM   3246  HB  THR A 225     -63.929   0.202  60.225  1.00  0.57           H  
ATOM   3247  HG1 THR A 225     -64.573   2.976  60.409  1.00  0.57           H  
ATOM   3248 1HG2 THR A 225     -62.388   1.442  61.605  1.00  0.57           H  
ATOM   3249 2HG2 THR A 225     -61.657   0.944  60.062  1.00  0.57           H  
ATOM   3250 3HG2 THR A 225     -62.163   2.632  60.301  1.00  0.57           H  
ATOM   3251  N   VAL A 226     -62.904  -0.678  57.642  1.00  0.57           N  
ATOM   3252  CA  VAL A 226     -61.891  -1.514  57.024  1.00  0.57           C  
ATOM   3253  C   VAL A 226     -61.620  -1.025  55.616  1.00  0.57           C  
ATOM   3254  O   VAL A 226     -60.465  -0.857  55.237  1.00  0.57           O  
ATOM   3255  CB  VAL A 226     -62.340  -2.969  56.946  1.00  0.57           C  
ATOM   3256  CG1 VAL A 226     -61.348  -3.785  56.107  1.00  0.57           C  
ATOM   3257  CG2 VAL A 226     -62.455  -3.522  58.298  1.00  0.57           C  
ATOM   3258  H   VAL A 226     -63.797  -1.059  57.965  1.00  0.57           H  
ATOM   3259  HA  VAL A 226     -60.975  -1.453  57.611  1.00  0.57           H  
ATOM   3260  HB  VAL A 226     -63.303  -3.014  56.461  1.00  0.57           H  
ATOM   3261 1HG1 VAL A 226     -61.684  -4.817  56.041  1.00  0.57           H  
ATOM   3262 2HG1 VAL A 226     -61.299  -3.361  55.112  1.00  0.57           H  
ATOM   3263 3HG1 VAL A 226     -60.365  -3.756  56.562  1.00  0.57           H  
ATOM   3264 1HG2 VAL A 226     -62.777  -4.549  58.229  1.00  0.57           H  
ATOM   3265 2HG2 VAL A 226     -61.493  -3.467  58.784  1.00  0.57           H  
ATOM   3266 3HG2 VAL A 226     -63.185  -2.938  58.847  1.00  0.57           H  
ATOM   3267  N   ARG A 227     -62.680  -0.756  54.852  1.00  0.56           N  
ATOM   3268  CA  ARG A 227     -62.504  -0.281  53.485  1.00  0.56           C  
ATOM   3269  C   ARG A 227     -61.685   1.017  53.464  1.00  0.56           C  
ATOM   3270  O   ARG A 227     -60.763   1.166  52.654  1.00  0.56           O  
ATOM   3271  CB  ARG A 227     -63.849  -0.077  52.817  1.00  0.56           C  
ATOM   3272  CG  ARG A 227     -63.771   0.241  51.331  1.00  0.56           C  
ATOM   3273  CD  ARG A 227     -65.121   0.371  50.724  1.00  0.56           C  
ATOM   3274  NE  ARG A 227     -65.905  -0.854  50.855  1.00  0.56           N  
ATOM   3275  CZ  ARG A 227     -66.946  -0.984  51.699  1.00  0.56           C  
ATOM   3276  NH1 ARG A 227     -67.280   0.039  52.451  1.00  0.56           N  
ATOM   3277  NH2 ARG A 227     -67.627  -2.117  51.769  1.00  0.56           N  
ATOM   3278  H   ARG A 227     -63.622  -0.913  55.218  1.00  0.56           H  
ATOM   3279  HA  ARG A 227     -61.965  -1.040  52.926  1.00  0.56           H  
ATOM   3280 1HB  ARG A 227     -64.455  -0.973  52.946  1.00  0.56           H  
ATOM   3281 2HB  ARG A 227     -64.376   0.743  53.310  1.00  0.56           H  
ATOM   3282 1HG  ARG A 227     -63.239   1.183  51.191  1.00  0.56           H  
ATOM   3283 2HG  ARG A 227     -63.237  -0.560  50.817  1.00  0.56           H  
ATOM   3284 1HD  ARG A 227     -65.662   1.175  51.225  1.00  0.56           H  
ATOM   3285 2HD  ARG A 227     -65.026   0.603  49.665  1.00  0.56           H  
ATOM   3286  HE  ARG A 227     -65.656  -1.647  50.278  1.00  0.56           H  
ATOM   3287 1HH1 ARG A 227     -66.755   0.899  52.387  1.00  0.56           H  
ATOM   3288 2HH1 ARG A 227     -68.061  -0.012  53.103  1.00  0.56           H  
ATOM   3289 1HH2 ARG A 227     -67.379  -2.899  51.181  1.00  0.56           H  
ATOM   3290 2HH2 ARG A 227     -68.405  -2.194  52.407  1.00  0.56           H  
ATOM   3291  N   TYR A 228     -62.005   1.944  54.371  1.00  0.57           N  
ATOM   3292  CA  TYR A 228     -61.270   3.199  54.505  1.00  0.57           C  
ATOM   3293  C   TYR A 228     -59.791   2.936  54.763  1.00  0.57           C  
ATOM   3294  O   TYR A 228     -58.915   3.512  54.107  1.00  0.57           O  
ATOM   3295  CB  TYR A 228     -61.879   4.047  55.620  1.00  0.57           C  
ATOM   3296  CG  TYR A 228     -61.145   5.315  55.940  1.00  0.57           C  
ATOM   3297  CD1 TYR A 228     -61.286   6.430  55.130  1.00  0.57           C  
ATOM   3298  CD2 TYR A 228     -60.348   5.373  57.074  1.00  0.57           C  
ATOM   3299  CE1 TYR A 228     -60.625   7.600  55.447  1.00  0.57           C  
ATOM   3300  CE2 TYR A 228     -59.695   6.542  57.394  1.00  0.57           C  
ATOM   3301  CZ  TYR A 228     -59.828   7.655  56.584  1.00  0.57           C  
ATOM   3302  OH  TYR A 228     -59.179   8.827  56.905  1.00  0.57           O  
ATOM   3303  H   TYR A 228     -62.796   1.786  54.997  1.00  0.57           H  
ATOM   3304  HA  TYR A 228     -61.351   3.746  53.567  1.00  0.57           H  
ATOM   3305 1HB  TYR A 228     -62.906   4.303  55.355  1.00  0.57           H  
ATOM   3306 2HB  TYR A 228     -61.929   3.457  56.527  1.00  0.57           H  
ATOM   3307  HD1 TYR A 228     -61.918   6.382  54.243  1.00  0.57           H  
ATOM   3308  HD2 TYR A 228     -60.248   4.494  57.713  1.00  0.57           H  
ATOM   3309  HE1 TYR A 228     -60.735   8.478  54.811  1.00  0.57           H  
ATOM   3310  HE2 TYR A 228     -59.072   6.590  58.286  1.00  0.57           H  
ATOM   3311  HH  TYR A 228     -59.388   9.498  56.249  1.00  0.57           H  
ATOM   3312  N   ARG A 229     -59.504   2.069  55.727  1.00  0.57           N  
ATOM   3313  CA  ARG A 229     -58.132   1.749  56.060  1.00  0.57           C  
ATOM   3314  C   ARG A 229     -57.418   1.088  54.871  1.00  0.57           C  
ATOM   3315  O   ARG A 229     -56.246   1.369  54.626  1.00  0.57           O  
ATOM   3316  CB  ARG A 229     -58.109   0.857  57.277  1.00  0.57           C  
ATOM   3317  CG  ARG A 229     -58.517   1.537  58.581  1.00  0.57           C  
ATOM   3318  CD  ARG A 229     -58.536   0.565  59.679  1.00  0.57           C  
ATOM   3319  NE  ARG A 229     -59.051   1.112  60.918  1.00  0.57           N  
ATOM   3320  CZ  ARG A 229     -59.208   0.400  62.056  1.00  0.57           C  
ATOM   3321  NH1 ARG A 229     -58.860  -0.870  62.092  1.00  0.57           N  
ATOM   3322  NH2 ARG A 229     -59.696   0.990  63.137  1.00  0.57           N  
ATOM   3323  H   ARG A 229     -60.262   1.624  56.246  1.00  0.57           H  
ATOM   3324  HA  ARG A 229     -57.617   2.676  56.307  1.00  0.57           H  
ATOM   3325 1HB  ARG A 229     -58.831   0.063  57.118  1.00  0.57           H  
ATOM   3326 2HB  ARG A 229     -57.136   0.394  57.402  1.00  0.57           H  
ATOM   3327 1HG  ARG A 229     -57.793   2.313  58.823  1.00  0.57           H  
ATOM   3328 2HG  ARG A 229     -59.502   1.981  58.480  1.00  0.57           H  
ATOM   3329 1HD  ARG A 229     -59.143  -0.299  59.401  1.00  0.57           H  
ATOM   3330 2HD  ARG A 229     -57.518   0.256  59.854  1.00  0.57           H  
ATOM   3331  HE  ARG A 229     -59.323   2.085  60.928  1.00  0.57           H  
ATOM   3332 1HH1 ARG A 229     -58.452  -1.317  61.263  1.00  0.57           H  
ATOM   3333 2HH1 ARG A 229     -58.959  -1.401  62.944  1.00  0.57           H  
ATOM   3334 1HH2 ARG A 229     -59.956   1.967  63.104  1.00  0.57           H  
ATOM   3335 2HH2 ARG A 229     -59.789   0.477  64.001  1.00  0.57           H  
ATOM   3336  N   LEU A 230     -58.122   0.244  54.104  1.00  0.57           N  
ATOM   3337  CA  LEU A 230     -57.510  -0.400  52.938  1.00  0.57           C  
ATOM   3338  C   LEU A 230     -57.137   0.667  51.906  1.00  0.57           C  
ATOM   3339  O   LEU A 230     -56.088   0.575  51.246  1.00  0.57           O  
ATOM   3340  CB  LEU A 230     -58.453  -1.447  52.344  1.00  0.57           C  
ATOM   3341  CG  LEU A 230     -58.706  -2.692  53.230  1.00  0.57           C  
ATOM   3342  CD1 LEU A 230     -59.802  -3.524  52.605  1.00  0.57           C  
ATOM   3343  CD2 LEU A 230     -57.440  -3.501  53.394  1.00  0.57           C  
ATOM   3344  H   LEU A 230     -59.086   0.020  54.353  1.00  0.57           H  
ATOM   3345  HA  LEU A 230     -56.609  -0.902  53.248  1.00  0.57           H  
ATOM   3346 1HB  LEU A 230     -59.415  -0.977  52.161  1.00  0.57           H  
ATOM   3347 2HB  LEU A 230     -58.048  -1.785  51.395  1.00  0.57           H  
ATOM   3348  HG  LEU A 230     -59.026  -2.377  54.201  1.00  0.57           H  
ATOM   3349 1HD1 LEU A 230     -59.996  -4.369  53.236  1.00  0.57           H  
ATOM   3350 2HD1 LEU A 230     -60.704  -2.933  52.517  1.00  0.57           H  
ATOM   3351 3HD1 LEU A 230     -59.491  -3.861  51.617  1.00  0.57           H  
ATOM   3352 1HD2 LEU A 230     -57.646  -4.347  54.032  1.00  0.57           H  
ATOM   3353 2HD2 LEU A 230     -57.102  -3.848  52.429  1.00  0.57           H  
ATOM   3354 3HD2 LEU A 230     -56.679  -2.895  53.849  1.00  0.57           H  
ATOM   3355  N   LYS A 231     -57.971   1.707  51.783  1.00  0.58           N  
ATOM   3356  CA  LYS A 231     -57.646   2.805  50.884  1.00  0.58           C  
ATOM   3357  C   LYS A 231     -56.384   3.496  51.384  1.00  0.58           C  
ATOM   3358  O   LYS A 231     -55.479   3.770  50.600  1.00  0.58           O  
ATOM   3359  CB  LYS A 231     -58.791   3.813  50.771  1.00  0.58           C  
ATOM   3360  CG  LYS A 231     -58.496   5.022  49.839  1.00  0.58           C  
ATOM   3361  CD  LYS A 231     -58.310   4.611  48.375  1.00  0.58           C  
ATOM   3362  CE  LYS A 231     -58.378   5.842  47.424  1.00  0.58           C  
ATOM   3363  NZ  LYS A 231     -57.187   6.782  47.553  1.00  0.58           N  
ATOM   3364  H   LYS A 231     -58.847   1.722  52.312  1.00  0.58           H  
ATOM   3365  HA  LYS A 231     -57.441   2.399  49.893  1.00  0.58           H  
ATOM   3366 1HB  LYS A 231     -59.689   3.307  50.415  1.00  0.58           H  
ATOM   3367 2HB  LYS A 231     -59.018   4.215  51.752  1.00  0.58           H  
ATOM   3368 1HG  LYS A 231     -59.313   5.738  49.906  1.00  0.58           H  
ATOM   3369 2HG  LYS A 231     -57.578   5.518  50.175  1.00  0.58           H  
ATOM   3370 1HD  LYS A 231     -57.329   4.140  48.261  1.00  0.58           H  
ATOM   3371 2HD  LYS A 231     -59.077   3.894  48.091  1.00  0.58           H  
ATOM   3372 1HE  LYS A 231     -58.435   5.490  46.396  1.00  0.58           H  
ATOM   3373 2HE  LYS A 231     -59.284   6.400  47.657  1.00  0.58           H  
ATOM   3374 1HZ  LYS A 231     -57.287   7.551  46.928  1.00  0.58           H  
ATOM   3375 2HZ  LYS A 231     -57.052   7.157  48.500  1.00  0.58           H  
ATOM   3376 3HZ  LYS A 231     -56.304   6.314  47.338  1.00  0.58           H  
ATOM   3377  N   ARG A 232     -56.287   3.725  52.703  1.00  0.59           N  
ATOM   3378  CA  ARG A 232     -55.095   4.379  53.240  1.00  0.59           C  
ATOM   3379  C   ARG A 232     -53.844   3.546  52.955  1.00  0.59           C  
ATOM   3380  O   ARG A 232     -52.824   4.094  52.539  1.00  0.59           O  
ATOM   3381  CB  ARG A 232     -55.200   4.617  54.739  1.00  0.59           C  
ATOM   3382  CG  ARG A 232     -56.176   5.696  55.219  1.00  0.59           C  
ATOM   3383  CD  ARG A 232     -56.185   5.789  56.737  1.00  0.59           C  
ATOM   3384  NE  ARG A 232     -54.877   6.202  57.278  1.00  0.59           N  
ATOM   3385  CZ  ARG A 232     -54.394   5.907  58.523  1.00  0.59           C  
ATOM   3386  NH1 ARG A 232     -55.107   5.199  59.369  1.00  0.59           N  
ATOM   3387  NH2 ARG A 232     -53.186   6.324  58.877  1.00  0.59           N  
ATOM   3388  H   ARG A 232     -57.069   3.481  53.316  1.00  0.59           H  
ATOM   3389  HA  ARG A 232     -54.988   5.346  52.749  1.00  0.59           H  
ATOM   3390 1HB  ARG A 232     -55.468   3.693  55.231  1.00  0.59           H  
ATOM   3391 2HB  ARG A 232     -54.231   4.900  55.101  1.00  0.59           H  
ATOM   3392 1HG  ARG A 232     -55.890   6.663  54.809  1.00  0.59           H  
ATOM   3393 2HG  ARG A 232     -57.187   5.440  54.885  1.00  0.59           H  
ATOM   3394 1HD  ARG A 232     -56.907   6.537  57.030  1.00  0.59           H  
ATOM   3395 2HD  ARG A 232     -56.461   4.835  57.169  1.00  0.59           H  
ATOM   3396  HE  ARG A 232     -54.285   6.749  56.672  1.00  0.59           H  
ATOM   3397 1HH1 ARG A 232     -56.022   4.876  59.109  1.00  0.59           H  
ATOM   3398 2HH1 ARG A 232     -54.731   4.985  60.283  1.00  0.59           H  
ATOM   3399 1HH2 ARG A 232     -52.631   6.863  58.232  1.00  0.59           H  
ATOM   3400 2HH2 ARG A 232     -52.778   6.064  59.791  1.00  0.59           H  
ATOM   3401  N   ILE A 233     -53.944   2.221  53.071  1.00  0.60           N  
ATOM   3402  CA  ILE A 233     -52.823   1.328  52.777  1.00  0.60           C  
ATOM   3403  C   ILE A 233     -52.386   1.495  51.340  1.00  0.60           C  
ATOM   3404  O   ILE A 233     -51.191   1.626  51.042  1.00  0.60           O  
ATOM   3405  CB  ILE A 233     -53.226  -0.134  53.047  1.00  0.60           C  
ATOM   3406  CG1 ILE A 233     -53.386  -0.309  54.548  1.00  0.60           C  
ATOM   3407  CG2 ILE A 233     -52.228  -1.153  52.414  1.00  0.60           C  
ATOM   3408  CD1 ILE A 233     -54.084  -1.542  54.971  1.00  0.60           C  
ATOM   3409  H   ILE A 233     -54.820   1.828  53.419  1.00  0.60           H  
ATOM   3410  HA  ILE A 233     -51.990   1.594  53.428  1.00  0.60           H  
ATOM   3411  HB  ILE A 233     -54.202  -0.306  52.610  1.00  0.60           H  
ATOM   3412 1HG1 ILE A 233     -52.400  -0.337  54.976  1.00  0.60           H  
ATOM   3413 2HG1 ILE A 233     -53.911   0.542  54.946  1.00  0.60           H  
ATOM   3414 1HG2 ILE A 233     -52.574  -2.152  52.609  1.00  0.60           H  
ATOM   3415 2HG2 ILE A 233     -52.182  -1.000  51.333  1.00  0.60           H  
ATOM   3416 3HG2 ILE A 233     -51.243  -1.034  52.829  1.00  0.60           H  
ATOM   3417 1HD1 ILE A 233     -54.124  -1.592  56.060  1.00  0.60           H  
ATOM   3418 2HD1 ILE A 233     -55.068  -1.537  54.591  1.00  0.60           H  
ATOM   3419 3HD1 ILE A 233     -53.560  -2.377  54.580  1.00  0.60           H  
ATOM   3420  N   THR A 234     -53.362   1.534  50.440  1.00  0.62           N  
ATOM   3421  CA  THR A 234     -53.053   1.694  49.041  1.00  0.62           C  
ATOM   3422  C   THR A 234     -52.359   3.040  48.823  1.00  0.62           C  
ATOM   3423  O   THR A 234     -51.313   3.117  48.176  1.00  0.62           O  
ATOM   3424  CB  THR A 234     -54.337   1.640  48.192  1.00  0.62           C  
ATOM   3425  OG1 THR A 234     -55.005   0.392  48.416  1.00  0.62           O  
ATOM   3426  CG2 THR A 234     -53.964   1.721  46.722  1.00  0.62           C  
ATOM   3427  H   THR A 234     -54.332   1.416  50.736  1.00  0.62           H  
ATOM   3428  HA  THR A 234     -52.377   0.905  48.733  1.00  0.62           H  
ATOM   3429  HB  THR A 234     -54.999   2.463  48.456  1.00  0.62           H  
ATOM   3430  HG1 THR A 234     -55.322   0.360  49.345  1.00  0.62           H  
ATOM   3431 1HG2 THR A 234     -54.865   1.668  46.116  1.00  0.62           H  
ATOM   3432 2HG2 THR A 234     -53.448   2.662  46.533  1.00  0.62           H  
ATOM   3433 3HG2 THR A 234     -53.305   0.888  46.470  1.00  0.62           H  
ATOM   3434  N   ASP A 235     -52.894   4.107  49.413  1.00  0.64           N  
ATOM   3435  CA  ASP A 235     -52.294   5.424  49.241  1.00  0.64           C  
ATOM   3436  C   ASP A 235     -50.869   5.521  49.829  1.00  0.64           C  
ATOM   3437  O   ASP A 235     -49.999   6.170  49.244  1.00  0.64           O  
ATOM   3438  CB  ASP A 235     -53.206   6.502  49.843  1.00  0.64           C  
ATOM   3439  CG  ASP A 235     -54.509   6.726  49.008  1.00  0.64           C  
ATOM   3440  OD1 ASP A 235     -54.593   6.240  47.891  1.00  0.64           O  
ATOM   3441  OD2 ASP A 235     -55.439   7.375  49.473  1.00  0.64           O  
ATOM   3442  H   ASP A 235     -53.749   4.002  49.960  1.00  0.64           H  
ATOM   3443  HA  ASP A 235     -52.219   5.616  48.171  1.00  0.64           H  
ATOM   3444 1HB  ASP A 235     -53.485   6.203  50.856  1.00  0.64           H  
ATOM   3445 2HB  ASP A 235     -52.661   7.441  49.918  1.00  0.64           H  
ATOM   3446  N   PHE A 236     -50.618   4.865  50.971  1.00  0.66           N  
ATOM   3447  CA  PHE A 236     -49.294   4.898  51.602  1.00  0.66           C  
ATOM   3448  C   PHE A 236     -48.225   4.039  50.926  1.00  0.66           C  
ATOM   3449  O   PHE A 236     -47.046   4.397  50.961  1.00  0.66           O  
ATOM   3450  CB  PHE A 236     -49.359   4.486  53.078  1.00  0.66           C  
ATOM   3451  CG  PHE A 236     -49.894   5.538  53.997  1.00  0.66           C  
ATOM   3452  CD1 PHE A 236     -51.086   5.381  54.651  1.00  0.66           C  
ATOM   3453  CD2 PHE A 236     -49.184   6.708  54.197  1.00  0.66           C  
ATOM   3454  CE1 PHE A 236     -51.574   6.363  55.477  1.00  0.66           C  
ATOM   3455  CE2 PHE A 236     -49.664   7.697  55.030  1.00  0.66           C  
ATOM   3456  CZ  PHE A 236     -50.869   7.523  55.671  1.00  0.66           C  
ATOM   3457  H   PHE A 236     -51.373   4.358  51.427  1.00  0.66           H  
ATOM   3458  HA  PHE A 236     -48.947   5.930  51.569  1.00  0.66           H  
ATOM   3459 1HB  PHE A 236     -49.999   3.604  53.168  1.00  0.66           H  
ATOM   3460 2HB  PHE A 236     -48.369   4.202  53.426  1.00  0.66           H  
ATOM   3461  HD1 PHE A 236     -51.640   4.468  54.512  1.00  0.66           H  
ATOM   3462  HD2 PHE A 236     -48.231   6.843  53.683  1.00  0.66           H  
ATOM   3463  HE1 PHE A 236     -52.508   6.215  55.974  1.00  0.66           H  
ATOM   3464  HE2 PHE A 236     -49.092   8.612  55.179  1.00  0.66           H  
ATOM   3465  HZ  PHE A 236     -51.256   8.300  56.328  1.00  0.66           H  
ATOM   3466  N   THR A 237     -48.619   2.916  50.317  1.00  0.68           N  
ATOM   3467  CA  THR A 237     -47.642   2.003  49.719  1.00  0.68           C  
ATOM   3468  C   THR A 237     -47.661   1.920  48.196  1.00  0.68           C  
ATOM   3469  O   THR A 237     -46.698   1.456  47.586  1.00  0.68           O  
ATOM   3470  CB  THR A 237     -47.903   0.579  50.205  1.00  0.68           C  
ATOM   3471  OG1 THR A 237     -49.216   0.193  49.785  1.00  0.68           O  
ATOM   3472  CG2 THR A 237     -47.806   0.492  51.688  1.00  0.68           C  
ATOM   3473  H   THR A 237     -49.607   2.655  50.332  1.00  0.68           H  
ATOM   3474  HA  THR A 237     -46.645   2.316  50.030  1.00  0.68           H  
ATOM   3475  HB  THR A 237     -47.172  -0.093  49.755  1.00  0.68           H  
ATOM   3476  HG1 THR A 237     -49.884   0.731  50.282  1.00  0.68           H  
ATOM   3477 1HG2 THR A 237     -47.999  -0.530  52.002  1.00  0.68           H  
ATOM   3478 2HG2 THR A 237     -46.807   0.786  52.008  1.00  0.68           H  
ATOM   3479 3HG2 THR A 237     -48.543   1.157  52.135  1.00  0.68           H  
ATOM   3480  N   GLY A 238     -48.769   2.299  47.572  1.00  0.70           N  
ATOM   3481  CA  GLY A 238     -48.934   2.148  46.134  1.00  0.70           C  
ATOM   3482  C   GLY A 238     -49.401   0.735  45.762  1.00  0.70           C  
ATOM   3483  O   GLY A 238     -49.552   0.420  44.579  1.00  0.70           O  
ATOM   3484  H   GLY A 238     -49.552   2.684  48.088  1.00  0.70           H  
ATOM   3485 1HA  GLY A 238     -49.664   2.877  45.784  1.00  0.70           H  
ATOM   3486 2HA  GLY A 238     -47.993   2.368  45.634  1.00  0.70           H  
ATOM   3487  N   ARG A 239     -49.620  -0.111  46.775  1.00  0.71           N  
ATOM   3488  CA  ARG A 239     -50.042  -1.487  46.580  1.00  0.71           C  
ATOM   3489  C   ARG A 239     -51.498  -1.667  46.979  1.00  0.71           C  
ATOM   3490  O   ARG A 239     -51.882  -1.332  48.096  1.00  0.71           O  
ATOM   3491  CB  ARG A 239     -49.172  -2.401  47.422  1.00  0.71           C  
ATOM   3492  CG  ARG A 239     -47.691  -2.384  47.089  1.00  0.71           C  
ATOM   3493  CD  ARG A 239     -47.433  -3.066  45.789  1.00  0.71           C  
ATOM   3494  NE  ARG A 239     -46.024  -3.105  45.458  1.00  0.71           N  
ATOM   3495  CZ  ARG A 239     -45.518  -3.635  44.327  1.00  0.71           C  
ATOM   3496  NH1 ARG A 239     -46.317  -4.171  43.422  1.00  0.71           N  
ATOM   3497  NH2 ARG A 239     -44.212  -3.619  44.122  1.00  0.71           N  
ATOM   3498  H   ARG A 239     -49.475   0.196  47.735  1.00  0.71           H  
ATOM   3499  HA  ARG A 239     -49.930  -1.750  45.526  1.00  0.71           H  
ATOM   3500 1HB  ARG A 239     -49.265  -2.103  48.455  1.00  0.71           H  
ATOM   3501 2HB  ARG A 239     -49.512  -3.423  47.351  1.00  0.71           H  
ATOM   3502 1HG  ARG A 239     -47.338  -1.352  47.026  1.00  0.71           H  
ATOM   3503 2HG  ARG A 239     -47.140  -2.912  47.873  1.00  0.71           H  
ATOM   3504 1HD  ARG A 239     -47.798  -4.092  45.840  1.00  0.71           H  
ATOM   3505 2HD  ARG A 239     -47.960  -2.538  44.990  1.00  0.71           H  
ATOM   3506  HE  ARG A 239     -45.375  -2.703  46.120  1.00  0.71           H  
ATOM   3507 1HH1 ARG A 239     -47.350  -4.199  43.567  1.00  0.71           H  
ATOM   3508 2HH1 ARG A 239     -45.931  -4.563  42.578  1.00  0.71           H  
ATOM   3509 1HH2 ARG A 239     -43.593  -3.214  44.813  1.00  0.71           H  
ATOM   3510 2HH2 ARG A 239     -43.834  -4.016  43.277  1.00  0.71           H  
ATOM   3511  N   ASP A 240     -52.302  -2.203  46.069  1.00  0.75           N  
ATOM   3512  CA  ASP A 240     -53.720  -2.421  46.300  1.00  0.75           C  
ATOM   3513  C   ASP A 240     -53.979  -3.802  46.916  1.00  0.75           C  
ATOM   3514  O   ASP A 240     -54.029  -4.787  46.185  1.00  0.75           O  
ATOM   3515  CB  ASP A 240     -54.484  -2.257  44.980  1.00  0.75           C  
ATOM   3516  CG  ASP A 240     -55.980  -2.479  45.082  1.00  0.75           C  
ATOM   3517  OD1 ASP A 240     -56.429  -3.116  46.035  1.00  0.75           O  
ATOM   3518  OD2 ASP A 240     -56.681  -2.033  44.202  1.00  0.75           O  
ATOM   3519  H   ASP A 240     -51.907  -2.488  45.168  1.00  0.75           H  
ATOM   3520  HA  ASP A 240     -54.055  -1.628  46.954  1.00  0.75           H  
ATOM   3521 1HB  ASP A 240     -54.310  -1.250  44.591  1.00  0.75           H  
ATOM   3522 2HB  ASP A 240     -54.074  -2.959  44.244  1.00  0.75           H  
ATOM   3523  N   PRO A 241     -54.326  -3.907  48.213  1.00  0.79           N  
ATOM   3524  CA  PRO A 241     -54.424  -5.135  48.986  1.00  0.79           C  
ATOM   3525  C   PRO A 241     -55.505  -6.076  48.500  1.00  0.79           C  
ATOM   3526  O   PRO A 241     -55.603  -7.198  49.003  1.00  0.79           O  
ATOM   3527  CB  PRO A 241     -54.740  -4.632  50.399  1.00  0.79           C  
ATOM   3528  CG  PRO A 241     -55.423  -3.308  50.187  1.00  0.79           C  
ATOM   3529  CD  PRO A 241     -54.766  -2.712  48.965  1.00  0.79           C  
ATOM   3530  HA  PRO A 241     -53.458  -5.650  48.953  1.00  0.79           H  
ATOM   3531 1HB  PRO A 241     -55.383  -5.354  50.908  1.00  0.79           H  
ATOM   3532 2HB  PRO A 241     -53.826  -4.550  50.989  1.00  0.79           H  
ATOM   3533 1HG  PRO A 241     -56.503  -3.465  50.043  1.00  0.79           H  
ATOM   3534 2HG  PRO A 241     -55.309  -2.663  51.076  1.00  0.79           H  
ATOM   3535 1HD  PRO A 241     -55.543  -2.165  48.405  1.00  0.79           H  
ATOM   3536 2HD  PRO A 241     -53.915  -2.077  49.252  1.00  0.79           H  
ATOM   3537  N   THR A 242     -56.379  -5.608  47.599  1.00  0.85           N  
ATOM   3538  CA  THR A 242     -57.448  -6.469  47.138  1.00  0.85           C  
ATOM   3539  C   THR A 242     -57.011  -7.295  45.925  1.00  0.85           C  
ATOM   3540  O   THR A 242     -57.682  -8.261  45.555  1.00  0.85           O  
ATOM   3541  CB  THR A 242     -58.696  -5.634  46.770  1.00  0.85           C  
ATOM   3542  OG1 THR A 242     -58.448  -4.817  45.602  1.00  0.85           O  
ATOM   3543  CG2 THR A 242     -58.995  -4.682  47.938  1.00  0.85           C  
ATOM   3544  H   THR A 242     -56.290  -4.671  47.182  1.00  0.85           H  
ATOM   3545  HA  THR A 242     -57.717  -7.157  47.938  1.00  0.85           H  
ATOM   3546  HB  THR A 242     -59.544  -6.291  46.590  1.00  0.85           H  
ATOM   3547  HG1 THR A 242     -57.769  -4.135  45.810  1.00  0.85           H  
ATOM   3548 1HG2 THR A 242     -59.869  -4.077  47.704  1.00  0.85           H  
ATOM   3549 2HG2 THR A 242     -59.178  -5.243  48.833  1.00  0.85           H  
ATOM   3550 3HG2 THR A 242     -58.132  -4.029  48.093  1.00  0.85           H  
ATOM   3551  N   GLN A 243     -55.902  -6.906  45.281  1.00  0.91           N  
ATOM   3552  CA  GLN A 243     -55.457  -7.635  44.102  1.00  0.91           C  
ATOM   3553  C   GLN A 243     -54.393  -8.641  44.553  1.00  0.91           C  
ATOM   3554  O   GLN A 243     -53.475  -8.245  45.264  1.00  0.91           O  
ATOM   3555  CB  GLN A 243     -54.914  -6.667  43.058  1.00  0.91           C  
ATOM   3556  CG  GLN A 243     -55.935  -5.610  42.677  1.00  0.91           C  
ATOM   3557  CD  GLN A 243     -57.173  -6.199  42.036  1.00  0.91           C  
ATOM   3558  OE1 GLN A 243     -57.094  -6.819  40.968  1.00  0.91           O  
ATOM   3559  NE2 GLN A 243     -58.329  -6.025  42.686  1.00  0.91           N  
ATOM   3560  H   GLN A 243     -55.364  -6.107  45.626  1.00  0.91           H  
ATOM   3561  HA  GLN A 243     -56.318  -8.123  43.673  1.00  0.91           H  
ATOM   3562 1HB  GLN A 243     -54.039  -6.149  43.462  1.00  0.91           H  
ATOM   3563 2HB  GLN A 243     -54.609  -7.207  42.164  1.00  0.91           H  
ATOM   3564 1HG  GLN A 243     -56.242  -5.078  43.583  1.00  0.91           H  
ATOM   3565 2HG  GLN A 243     -55.480  -4.910  41.976  1.00  0.91           H  
ATOM   3566 1HE2 GLN A 243     -59.175  -6.401  42.308  1.00  0.91           H  
ATOM   3567 2HE2 GLN A 243     -58.361  -5.518  43.577  1.00  0.91           H  
ATOM   3568  N   PRO A 244     -54.416  -9.908  44.102  1.00  0.96           N  
ATOM   3569  CA  PRO A 244     -53.475 -10.961  44.475  1.00  0.96           C  
ATOM   3570  C   PRO A 244     -51.975 -10.656  44.428  1.00  0.96           C  
ATOM   3571  O   PRO A 244     -51.232 -11.090  45.309  1.00  0.96           O  
ATOM   3572  CB  PRO A 244     -53.807 -12.041  43.445  1.00  0.96           C  
ATOM   3573  CG  PRO A 244     -55.267 -11.852  43.157  1.00  0.96           C  
ATOM   3574  CD  PRO A 244     -55.477 -10.357  43.167  1.00  0.96           C  
ATOM   3575  HA  PRO A 244     -53.748 -11.319  45.484  1.00  0.96           H  
ATOM   3576 1HB  PRO A 244     -53.175 -11.913  42.552  1.00  0.96           H  
ATOM   3577 2HB  PRO A 244     -53.577 -13.033  43.855  1.00  0.96           H  
ATOM   3578 1HG  PRO A 244     -55.525 -12.312  42.191  1.00  0.96           H  
ATOM   3579 2HG  PRO A 244     -55.871 -12.364  43.923  1.00  0.96           H  
ATOM   3580 1HD  PRO A 244     -55.355  -9.911  42.168  1.00  0.96           H  
ATOM   3581 2HD  PRO A 244     -56.481 -10.200  43.591  1.00  0.96           H  
ATOM   3582  N   ARG A 245     -51.489  -9.890  43.441  1.00  0.98           N  
ATOM   3583  CA  ARG A 245     -50.038  -9.677  43.456  1.00  0.98           C  
ATOM   3584  C   ARG A 245     -49.654  -8.678  44.528  1.00  0.98           C  
ATOM   3585  O   ARG A 245     -48.718  -8.903  45.292  1.00  0.98           O  
ATOM   3586  CB  ARG A 245     -49.486  -9.216  42.118  1.00  0.98           C  
ATOM   3587  CG  ARG A 245     -47.939  -9.076  42.113  1.00  0.98           C  
ATOM   3588  CD  ARG A 245     -47.253 -10.416  42.356  1.00  0.98           C  
ATOM   3589  NE  ARG A 245     -45.778 -10.321  42.381  1.00  0.98           N  
ATOM   3590  CZ  ARG A 245     -44.941 -11.339  42.721  1.00  0.98           C  
ATOM   3591  NH1 ARG A 245     -45.428 -12.524  43.044  1.00  0.98           N  
ATOM   3592  NH2 ARG A 245     -43.630 -11.147  42.731  1.00  0.98           N  
ATOM   3593  H   ARG A 245     -52.074  -9.504  42.715  1.00  0.98           H  
ATOM   3594  HA  ARG A 245     -49.556 -10.626  43.692  1.00  0.98           H  
ATOM   3595 1HB  ARG A 245     -49.768  -9.920  41.337  1.00  0.98           H  
ATOM   3596 2HB  ARG A 245     -49.908  -8.245  41.862  1.00  0.98           H  
ATOM   3597 1HG  ARG A 245     -47.611  -8.689  41.149  1.00  0.98           H  
ATOM   3598 2HG  ARG A 245     -47.638  -8.384  42.904  1.00  0.98           H  
ATOM   3599 1HD  ARG A 245     -47.582 -10.815  43.318  1.00  0.98           H  
ATOM   3600 2HD  ARG A 245     -47.534 -11.112  41.564  1.00  0.98           H  
ATOM   3601  HE  ARG A 245     -45.354  -9.432  42.140  1.00  0.98           H  
ATOM   3602 1HH1 ARG A 245     -46.425 -12.680  43.041  1.00  0.98           H  
ATOM   3603 2HH1 ARG A 245     -44.799 -13.278  43.301  1.00  0.98           H  
ATOM   3604 1HH2 ARG A 245     -43.231 -10.224  42.493  1.00  0.98           H  
ATOM   3605 2HH2 ARG A 245     -43.011 -11.903  42.984  1.00  0.98           H  
ATOM   3606  N   ASP A 246     -50.397  -7.579  44.611  1.00  0.98           N  
ATOM   3607  CA  ASP A 246     -50.101  -6.573  45.618  1.00  0.98           C  
ATOM   3608  C   ASP A 246     -50.367  -7.129  47.002  1.00  0.98           C  
ATOM   3609  O   ASP A 246     -49.643  -6.837  47.954  1.00  0.98           O  
ATOM   3610  CB  ASP A 246     -50.917  -5.318  45.390  1.00  0.98           C  
ATOM   3611  CG  ASP A 246     -50.447  -4.438  44.211  1.00  0.98           C  
ATOM   3612  OD1 ASP A 246     -49.368  -4.668  43.692  1.00  0.98           O  
ATOM   3613  OD2 ASP A 246     -51.135  -3.480  43.901  1.00  0.98           O  
ATOM   3614  H   ASP A 246     -51.180  -7.447  43.986  1.00  0.98           H  
ATOM   3615  HA  ASP A 246     -49.047  -6.315  45.549  1.00  0.98           H  
ATOM   3616 1HB  ASP A 246     -51.941  -5.625  45.178  1.00  0.98           H  
ATOM   3617 2HB  ASP A 246     -50.955  -4.742  46.298  1.00  0.98           H  
ATOM   3618  N   ALA A 247     -51.406  -7.957  47.117  1.00  0.94           N  
ATOM   3619  CA  ALA A 247     -51.749  -8.571  48.383  1.00  0.94           C  
ATOM   3620  C   ALA A 247     -50.578  -9.415  48.867  1.00  0.94           C  
ATOM   3621  O   ALA A 247     -50.206  -9.370  50.041  1.00  0.94           O  
ATOM   3622  CB  ALA A 247     -52.992  -9.422  48.204  1.00  0.94           C  
ATOM   3623  H   ALA A 247     -51.990  -8.155  46.309  1.00  0.94           H  
ATOM   3624  HA  ALA A 247     -51.938  -7.788  49.115  1.00  0.94           H  
ATOM   3625 1HB  ALA A 247     -53.272  -9.891  49.124  1.00  0.94           H  
ATOM   3626 2HB  ALA A 247     -53.813  -8.794  47.854  1.00  0.94           H  
ATOM   3627 3HB  ALA A 247     -52.787 -10.191  47.466  1.00  0.94           H  
ATOM   3628  N   TYR A 248     -49.953 -10.139  47.931  1.00  0.89           N  
ATOM   3629  CA  TYR A 248     -48.785 -10.955  48.210  1.00  0.89           C  
ATOM   3630  C   TYR A 248     -47.632 -10.074  48.672  1.00  0.89           C  
ATOM   3631  O   TYR A 248     -47.005 -10.365  49.693  1.00  0.89           O  
ATOM   3632  CB  TYR A 248     -48.411 -11.780  46.986  1.00  0.89           C  
ATOM   3633  CG  TYR A 248     -47.274 -12.729  47.182  1.00  0.89           C  
ATOM   3634  CD1 TYR A 248     -47.505 -13.913  47.866  1.00  0.89           C  
ATOM   3635  CD2 TYR A 248     -46.027 -12.462  46.652  1.00  0.89           C  
ATOM   3636  CE1 TYR A 248     -46.496 -14.832  48.018  1.00  0.89           C  
ATOM   3637  CE2 TYR A 248     -45.020 -13.389  46.802  1.00  0.89           C  
ATOM   3638  CZ  TYR A 248     -45.255 -14.573  47.479  1.00  0.89           C  
ATOM   3639  OH  TYR A 248     -44.265 -15.516  47.595  1.00  0.89           O  
ATOM   3640  H   TYR A 248     -50.321 -10.160  46.979  1.00  0.89           H  
ATOM   3641  HA  TYR A 248     -49.029 -11.639  49.022  1.00  0.89           H  
ATOM   3642 1HB  TYR A 248     -49.280 -12.349  46.658  1.00  0.89           H  
ATOM   3643 2HB  TYR A 248     -48.145 -11.116  46.174  1.00  0.89           H  
ATOM   3644  HD1 TYR A 248     -48.495 -14.119  48.274  1.00  0.89           H  
ATOM   3645  HD2 TYR A 248     -45.847 -11.534  46.107  1.00  0.89           H  
ATOM   3646  HE1 TYR A 248     -46.682 -15.767  48.546  1.00  0.89           H  
ATOM   3647  HE2 TYR A 248     -44.044 -13.200  46.377  1.00  0.89           H  
ATOM   3648  HH  TYR A 248     -43.593 -15.363  46.892  1.00  0.89           H  
ATOM   3649  N   VAL A 249     -47.374  -8.972  47.951  1.00  0.84           N  
ATOM   3650  CA  VAL A 249     -46.270  -8.084  48.318  1.00  0.84           C  
ATOM   3651  C   VAL A 249     -46.453  -7.567  49.727  1.00  0.84           C  
ATOM   3652  O   VAL A 249     -45.514  -7.570  50.523  1.00  0.84           O  
ATOM   3653  CB  VAL A 249     -46.209  -6.826  47.414  1.00  0.84           C  
ATOM   3654  CG1 VAL A 249     -45.173  -5.838  47.993  1.00  0.84           C  
ATOM   3655  CG2 VAL A 249     -45.883  -7.180  45.979  1.00  0.84           C  
ATOM   3656  H   VAL A 249     -47.934  -8.780  47.118  1.00  0.84           H  
ATOM   3657  HA  VAL A 249     -45.346  -8.645  48.265  1.00  0.84           H  
ATOM   3658  HB  VAL A 249     -47.181  -6.338  47.440  1.00  0.84           H  
ATOM   3659 1HG1 VAL A 249     -45.148  -4.941  47.392  1.00  0.84           H  
ATOM   3660 2HG1 VAL A 249     -45.448  -5.578  49.016  1.00  0.84           H  
ATOM   3661 3HG1 VAL A 249     -44.186  -6.300  47.992  1.00  0.84           H  
ATOM   3662 1HG2 VAL A 249     -45.880  -6.286  45.385  1.00  0.84           H  
ATOM   3663 2HG2 VAL A 249     -44.936  -7.627  45.920  1.00  0.84           H  
ATOM   3664 3HG2 VAL A 249     -46.621  -7.854  45.595  1.00  0.84           H  
ATOM   3665  N   LEU A 250     -47.669  -7.137  50.030  1.00  0.81           N  
ATOM   3666  CA  LEU A 250     -48.023  -6.630  51.338  1.00  0.81           C  
ATOM   3667  C   LEU A 250     -47.913  -7.705  52.422  1.00  0.81           C  
ATOM   3668  O   LEU A 250     -47.474  -7.419  53.538  1.00  0.81           O  
ATOM   3669  CB  LEU A 250     -49.426  -6.048  51.243  1.00  0.81           C  
ATOM   3670  CG  LEU A 250     -49.540  -4.728  50.432  1.00  0.81           C  
ATOM   3671  CD1 LEU A 250     -50.986  -4.410  50.175  1.00  0.81           C  
ATOM   3672  CD2 LEU A 250     -48.906  -3.604  51.231  1.00  0.81           C  
ATOM   3673  H   LEU A 250     -48.389  -7.161  49.308  1.00  0.81           H  
ATOM   3674  HA  LEU A 250     -47.335  -5.826  51.585  1.00  0.81           H  
ATOM   3675 1HB  LEU A 250     -50.060  -6.784  50.750  1.00  0.81           H  
ATOM   3676 2HB  LEU A 250     -49.801  -5.897  52.207  1.00  0.81           H  
ATOM   3677  HG  LEU A 250     -49.028  -4.842  49.476  1.00  0.81           H  
ATOM   3678 1HD1 LEU A 250     -51.075  -3.486  49.604  1.00  0.81           H  
ATOM   3679 2HD1 LEU A 250     -51.409  -5.226  49.613  1.00  0.81           H  
ATOM   3680 3HD1 LEU A 250     -51.497  -4.295  51.113  1.00  0.81           H  
ATOM   3681 1HD2 LEU A 250     -48.971  -2.667  50.683  1.00  0.81           H  
ATOM   3682 2HD2 LEU A 250     -49.428  -3.498  52.178  1.00  0.81           H  
ATOM   3683 3HD2 LEU A 250     -47.877  -3.848  51.413  1.00  0.81           H  
ATOM   3684  N   ARG A 251     -48.279  -8.953  52.105  1.00  0.79           N  
ATOM   3685  CA  ARG A 251     -48.173 -10.036  53.078  1.00  0.79           C  
ATOM   3686  C   ARG A 251     -46.715 -10.311  53.413  1.00  0.79           C  
ATOM   3687  O   ARG A 251     -46.344 -10.482  54.586  1.00  0.79           O  
ATOM   3688  CB  ARG A 251     -48.791 -11.324  52.541  1.00  0.79           C  
ATOM   3689  CG  ARG A 251     -48.844 -12.459  53.544  1.00  0.79           C  
ATOM   3690  CD  ARG A 251     -49.626 -13.618  53.042  1.00  0.79           C  
ATOM   3691  NE  ARG A 251     -49.651 -14.706  54.016  1.00  0.79           N  
ATOM   3692  CZ  ARG A 251     -50.497 -14.766  55.073  1.00  0.79           C  
ATOM   3693  NH1 ARG A 251     -51.367 -13.804  55.269  1.00  0.79           N  
ATOM   3694  NH2 ARG A 251     -50.445 -15.787  55.913  1.00  0.79           N  
ATOM   3695  H   ARG A 251     -48.673  -9.152  51.185  1.00  0.79           H  
ATOM   3696  HA  ARG A 251     -48.693  -9.741  53.989  1.00  0.79           H  
ATOM   3697 1HB  ARG A 251     -49.783 -11.151  52.150  1.00  0.79           H  
ATOM   3698 2HB  ARG A 251     -48.186 -11.673  51.703  1.00  0.79           H  
ATOM   3699 1HG  ARG A 251     -47.828 -12.794  53.757  1.00  0.79           H  
ATOM   3700 2HG  ARG A 251     -49.312 -12.104  54.464  1.00  0.79           H  
ATOM   3701 1HD  ARG A 251     -50.654 -13.307  52.846  1.00  0.79           H  
ATOM   3702 2HD  ARG A 251     -49.175 -13.990  52.121  1.00  0.79           H  
ATOM   3703  HE  ARG A 251     -48.991 -15.464  53.896  1.00  0.79           H  
ATOM   3704 1HH1 ARG A 251     -51.410 -13.026  54.636  1.00  0.79           H  
ATOM   3705 2HH1 ARG A 251     -52.009 -13.833  56.085  1.00  0.79           H  
ATOM   3706 1HH2 ARG A 251     -49.776 -16.526  55.768  1.00  0.79           H  
ATOM   3707 2HH2 ARG A 251     -51.078 -15.827  56.706  1.00  0.79           H  
ATOM   3708  N   VAL A 252     -45.877 -10.364  52.375  1.00  0.79           N  
ATOM   3709  CA  VAL A 252     -44.474 -10.663  52.578  1.00  0.79           C  
ATOM   3710  C   VAL A 252     -43.790  -9.504  53.267  1.00  0.79           C  
ATOM   3711  O   VAL A 252     -43.030  -9.719  54.208  1.00  0.79           O  
ATOM   3712  CB  VAL A 252     -43.753 -10.982  51.261  1.00  0.79           C  
ATOM   3713  CG1 VAL A 252     -42.235 -11.149  51.536  1.00  0.79           C  
ATOM   3714  CG2 VAL A 252     -44.339 -12.268  50.646  1.00  0.79           C  
ATOM   3715  H   VAL A 252     -46.235 -10.215  51.428  1.00  0.79           H  
ATOM   3716  HA  VAL A 252     -44.400 -11.541  53.219  1.00  0.79           H  
ATOM   3717  HB  VAL A 252     -43.885 -10.149  50.562  1.00  0.79           H  
ATOM   3718 1HG1 VAL A 252     -41.717 -11.376  50.618  1.00  0.79           H  
ATOM   3719 2HG1 VAL A 252     -41.838 -10.228  51.961  1.00  0.79           H  
ATOM   3720 3HG1 VAL A 252     -42.079 -11.967  52.238  1.00  0.79           H  
ATOM   3721 1HG2 VAL A 252     -43.830 -12.499  49.713  1.00  0.79           H  
ATOM   3722 2HG2 VAL A 252     -44.205 -13.095  51.339  1.00  0.79           H  
ATOM   3723 3HG2 VAL A 252     -45.400 -12.131  50.450  1.00  0.79           H  
ATOM   3724  N   ALA A 253     -44.069  -8.277  52.815  1.00  0.81           N  
ATOM   3725  CA  ALA A 253     -43.472  -7.104  53.423  1.00  0.81           C  
ATOM   3726  C   ALA A 253     -43.850  -7.004  54.887  1.00  0.81           C  
ATOM   3727  O   ALA A 253     -43.001  -6.713  55.731  1.00  0.81           O  
ATOM   3728  CB  ALA A 253     -43.934  -5.857  52.718  1.00  0.81           C  
ATOM   3729  H   ALA A 253     -44.700  -8.148  52.031  1.00  0.81           H  
ATOM   3730  HA  ALA A 253     -42.397  -7.178  53.331  1.00  0.81           H  
ATOM   3731 1HB  ALA A 253     -43.462  -4.989  53.179  1.00  0.81           H  
ATOM   3732 2HB  ALA A 253     -43.661  -5.908  51.669  1.00  0.81           H  
ATOM   3733 3HB  ALA A 253     -45.015  -5.777  52.806  1.00  0.81           H  
ATOM   3734  N   ALA A 254     -45.118  -7.285  55.216  1.00  0.84           N  
ATOM   3735  CA  ALA A 254     -45.531  -7.240  56.604  1.00  0.84           C  
ATOM   3736  C   ALA A 254     -44.788  -8.286  57.411  1.00  0.84           C  
ATOM   3737  O   ALA A 254     -44.342  -8.006  58.527  1.00  0.84           O  
ATOM   3738  CB  ALA A 254     -47.032  -7.439  56.729  1.00  0.84           C  
ATOM   3739  H   ALA A 254     -45.816  -7.506  54.506  1.00  0.84           H  
ATOM   3740  HA  ALA A 254     -45.271  -6.272  56.995  1.00  0.84           H  
ATOM   3741 1HB  ALA A 254     -47.335  -7.380  57.778  1.00  0.84           H  
ATOM   3742 2HB  ALA A 254     -47.550  -6.667  56.161  1.00  0.84           H  
ATOM   3743 3HB  ALA A 254     -47.303  -8.419  56.333  1.00  0.84           H  
ATOM   3744  N   THR A 255     -44.597  -9.473  56.824  1.00  0.90           N  
ATOM   3745  CA  THR A 255     -43.906 -10.550  57.510  1.00  0.90           C  
ATOM   3746  C   THR A 255     -42.441 -10.222  57.760  1.00  0.90           C  
ATOM   3747  O   THR A 255     -41.975 -10.317  58.898  1.00  0.90           O  
ATOM   3748  CB  THR A 255     -43.995 -11.855  56.696  1.00  0.90           C  
ATOM   3749  OG1 THR A 255     -45.377 -12.235  56.543  1.00  0.90           O  
ATOM   3750  CG2 THR A 255     -43.217 -12.961  57.401  1.00  0.90           C  
ATOM   3751  H   THR A 255     -44.988  -9.658  55.899  1.00  0.90           H  
ATOM   3752  HA  THR A 255     -44.389 -10.708  58.472  1.00  0.90           H  
ATOM   3753  HB  THR A 255     -43.567 -11.698  55.709  1.00  0.90           H  
ATOM   3754  HG1 THR A 255     -45.831 -11.562  55.975  1.00  0.90           H  
ATOM   3755 1HG2 THR A 255     -43.278 -13.877  56.818  1.00  0.90           H  
ATOM   3756 2HG2 THR A 255     -42.175 -12.659  57.497  1.00  0.90           H  
ATOM   3757 3HG2 THR A 255     -43.638 -13.129  58.390  1.00  0.90           H  
ATOM   3758  N   VAL A 256     -41.711  -9.776  56.731  1.00  1.00           N  
ATOM   3759  CA  VAL A 256     -40.295  -9.499  56.948  1.00  1.00           C  
ATOM   3760  C   VAL A 256     -40.157  -8.257  57.817  1.00  1.00           C  
ATOM   3761  O   VAL A 256     -39.213  -8.123  58.607  1.00  1.00           O  
ATOM   3762  CB  VAL A 256     -39.519  -9.355  55.615  1.00  1.00           C  
ATOM   3763  CG1 VAL A 256     -39.660 -10.636  54.799  1.00  1.00           C  
ATOM   3764  CG2 VAL A 256     -39.990  -8.166  54.808  1.00  1.00           C  
ATOM   3765  H   VAL A 256     -42.139  -9.675  55.810  1.00  1.00           H  
ATOM   3766  HA  VAL A 256     -39.861 -10.337  57.483  1.00  1.00           H  
ATOM   3767  HB  VAL A 256     -38.475  -9.244  55.845  1.00  1.00           H  
ATOM   3768 1HG1 VAL A 256     -39.086 -10.548  53.885  1.00  1.00           H  
ATOM   3769 2HG1 VAL A 256     -39.289 -11.479  55.379  1.00  1.00           H  
ATOM   3770 3HG1 VAL A 256     -40.710 -10.796  54.554  1.00  1.00           H  
ATOM   3771 1HG2 VAL A 256     -39.417  -8.098  53.883  1.00  1.00           H  
ATOM   3772 2HG2 VAL A 256     -41.021  -8.308  54.589  1.00  1.00           H  
ATOM   3773 3HG2 VAL A 256     -39.861  -7.246  55.373  1.00  1.00           H  
ATOM   3774  N   GLY A 257     -41.153  -7.379  57.727  1.00  1.15           N  
ATOM   3775  CA  GLY A 257     -41.232  -6.207  58.555  1.00  1.15           C  
ATOM   3776  C   GLY A 257     -41.261  -6.628  60.011  1.00  1.15           C  
ATOM   3777  O   GLY A 257     -40.374  -6.266  60.767  1.00  1.15           O  
ATOM   3778  H   GLY A 257     -41.891  -7.507  57.040  1.00  1.15           H  
ATOM   3779 1HA  GLY A 257     -40.392  -5.541  58.361  1.00  1.15           H  
ATOM   3780 2HA  GLY A 257     -42.146  -5.683  58.305  1.00  1.15           H  
ATOM   3781  N   GLN A 258     -42.239  -7.451  60.399  1.00  1.37           N  
ATOM   3782  CA  GLN A 258     -42.361  -7.892  61.791  1.00  1.37           C  
ATOM   3783  C   GLN A 258     -41.190  -8.747  62.273  1.00  1.37           C  
ATOM   3784  O   GLN A 258     -40.848  -8.706  63.453  1.00  1.37           O  
ATOM   3785  CB  GLN A 258     -43.660  -8.674  61.999  1.00  1.37           C  
ATOM   3786  CG  GLN A 258     -44.934  -7.832  61.869  1.00  1.37           C  
ATOM   3787  CD  GLN A 258     -45.116  -6.769  62.942  1.00  1.37           C  
ATOM   3788  OE1 GLN A 258     -45.045  -7.007  64.171  1.00  1.37           O  
ATOM   3789  NE2 GLN A 258     -45.401  -5.556  62.501  1.00  1.37           N  
ATOM   3790  H   GLN A 258     -42.940  -7.744  59.718  1.00  1.37           H  
ATOM   3791  HA  GLN A 258     -42.399  -6.999  62.413  1.00  1.37           H  
ATOM   3792 1HB  GLN A 258     -43.715  -9.469  61.247  1.00  1.37           H  
ATOM   3793 2HB  GLN A 258     -43.643  -9.151  62.978  1.00  1.37           H  
ATOM   3794 1HG  GLN A 258     -44.898  -7.325  60.908  1.00  1.37           H  
ATOM   3795 2HG  GLN A 258     -45.803  -8.484  61.905  1.00  1.37           H  
ATOM   3796 1HE2 GLN A 258     -45.593  -4.822  63.171  1.00  1.37           H  
ATOM   3797 2HE2 GLN A 258     -45.472  -5.391  61.518  1.00  1.37           H  
ATOM   3798  N   LEU A 259     -40.588  -9.547  61.389  1.00  1.69           N  
ATOM   3799  CA  LEU A 259     -39.462 -10.388  61.794  1.00  1.69           C  
ATOM   3800  C   LEU A 259     -38.242  -9.570  62.205  1.00  1.69           C  
ATOM   3801  O   LEU A 259     -37.532  -9.937  63.144  1.00  1.69           O  
ATOM   3802  CB  LEU A 259     -39.054 -11.340  60.661  1.00  1.69           C  
ATOM   3803  CG  LEU A 259     -40.046 -12.473  60.326  1.00  1.69           C  
ATOM   3804  CD1 LEU A 259     -39.584 -13.188  59.061  1.00  1.69           C  
ATOM   3805  CD2 LEU A 259     -40.124 -13.432  61.491  1.00  1.69           C  
ATOM   3806  H   LEU A 259     -40.927  -9.588  60.427  1.00  1.69           H  
ATOM   3807  HA  LEU A 259     -39.776 -10.982  62.648  1.00  1.69           H  
ATOM   3808 1HB  LEU A 259     -38.917 -10.747  59.757  1.00  1.69           H  
ATOM   3809 2HB  LEU A 259     -38.098 -11.793  60.916  1.00  1.69           H  
ATOM   3810  HG  LEU A 259     -41.024 -12.064  60.151  1.00  1.69           H  
ATOM   3811 1HD1 LEU A 259     -40.286 -13.986  58.819  1.00  1.69           H  
ATOM   3812 2HD1 LEU A 259     -39.545 -12.485  58.239  1.00  1.69           H  
ATOM   3813 3HD1 LEU A 259     -38.595 -13.611  59.224  1.00  1.69           H  
ATOM   3814 1HD2 LEU A 259     -40.829 -14.230  61.255  1.00  1.69           H  
ATOM   3815 2HD2 LEU A 259     -39.139 -13.859  61.678  1.00  1.69           H  
ATOM   3816 3HD2 LEU A 259     -40.463 -12.897  62.377  1.00  1.69           H  
ATOM   3817  N   ASN A 260     -38.000  -8.458  61.508  1.00  2.15           N  
ATOM   3818  CA  ASN A 260     -36.840  -7.621  61.797  1.00  2.15           C  
ATOM   3819  C   ASN A 260     -37.188  -6.402  62.658  1.00  2.15           C  
ATOM   3820  O   ASN A 260     -36.359  -5.914  63.432  1.00  2.15           O  
ATOM   3821  CB  ASN A 260     -36.226  -7.190  60.485  1.00  2.15           C  
ATOM   3822  CG  ASN A 260     -35.655  -8.343  59.718  1.00  2.15           C  
ATOM   3823  OD1 ASN A 260     -34.556  -8.832  60.012  1.00  2.15           O  
ATOM   3824  ND2 ASN A 260     -36.399  -8.812  58.748  1.00  2.15           N  
ATOM   3825  H   ASN A 260     -38.607  -8.214  60.720  1.00  2.15           H  
ATOM   3826  HA  ASN A 260     -36.115  -8.214  62.351  1.00  2.15           H  
ATOM   3827 1HB  ASN A 260     -36.999  -6.727  59.873  1.00  2.15           H  
ATOM   3828 2HB  ASN A 260     -35.450  -6.448  60.664  1.00  2.15           H  
ATOM   3829 1HD2 ASN A 260     -36.086  -9.591  58.208  1.00  2.15           H  
ATOM   3830 2HD2 ASN A 260     -37.311  -8.391  58.567  1.00  2.15           H  
ATOM   3831  N   TYR A 261     -38.415  -5.914  62.513  1.00  2.75           N  
ATOM   3832  CA  TYR A 261     -38.920  -4.727  63.188  1.00  2.75           C  
ATOM   3833  C   TYR A 261     -40.319  -4.976  63.797  1.00  2.75           C  
ATOM   3834  O   TYR A 261     -41.304  -4.452  63.271  1.00  2.75           O  
ATOM   3835  CB  TYR A 261     -39.003  -3.595  62.165  1.00  2.75           C  
ATOM   3836  CG  TYR A 261     -37.697  -3.352  61.446  1.00  2.75           C  
ATOM   3837  CD1 TYR A 261     -37.524  -3.889  60.181  1.00  2.75           C  
ATOM   3838  CD2 TYR A 261     -36.690  -2.607  62.022  1.00  2.75           C  
ATOM   3839  CE1 TYR A 261     -36.349  -3.688  59.493  1.00  2.75           C  
ATOM   3840  CE2 TYR A 261     -35.510  -2.403  61.334  1.00  2.75           C  
ATOM   3841  CZ  TYR A 261     -35.339  -2.942  60.073  1.00  2.75           C  
ATOM   3842  OH  TYR A 261     -34.163  -2.735  59.389  1.00  2.75           O  
ATOM   3843  H   TYR A 261     -39.046  -6.371  61.877  1.00  2.75           H  
ATOM   3844  HA  TYR A 261     -38.234  -4.449  63.987  1.00  2.75           H  
ATOM   3845 1HB  TYR A 261     -39.765  -3.827  61.419  1.00  2.75           H  
ATOM   3846 2HB  TYR A 261     -39.298  -2.672  62.661  1.00  2.75           H  
ATOM   3847  HD1 TYR A 261     -38.328  -4.477  59.728  1.00  2.75           H  
ATOM   3848  HD2 TYR A 261     -36.825  -2.183  63.017  1.00  2.75           H  
ATOM   3849  HE1 TYR A 261     -36.223  -4.117  58.498  1.00  2.75           H  
ATOM   3850  HE2 TYR A 261     -34.711  -1.816  61.788  1.00  2.75           H  
ATOM   3851  HH  TYR A 261     -34.207  -3.177  58.538  1.00  2.75           H  
ATOM   3852  N   PRO A 262     -40.449  -5.759  64.885  1.00  3.48           N  
ATOM   3853  CA  PRO A 262     -41.711  -6.151  65.504  1.00  3.48           C  
ATOM   3854  C   PRO A 262     -42.509  -4.934  65.953  1.00  3.48           C  
ATOM   3855  O   PRO A 262     -41.928  -3.932  66.373  1.00  3.48           O  
ATOM   3856  CB  PRO A 262     -41.252  -6.947  66.733  1.00  3.48           C  
ATOM   3857  CG  PRO A 262     -39.863  -7.432  66.391  1.00  3.48           C  
ATOM   3858  CD  PRO A 262     -39.255  -6.317  65.572  1.00  3.48           C  
ATOM   3859  HA  PRO A 262     -42.292  -6.775  64.814  1.00  3.48           H  
ATOM   3860 1HB  PRO A 262     -41.281  -6.302  67.622  1.00  3.48           H  
ATOM   3861 2HB  PRO A 262     -41.953  -7.774  66.916  1.00  3.48           H  
ATOM   3862 1HG  PRO A 262     -39.292  -7.649  67.304  1.00  3.48           H  
ATOM   3863 2HG  PRO A 262     -39.917  -8.375  65.822  1.00  3.48           H  
ATOM   3864 1HD  PRO A 262     -38.777  -5.561  66.209  1.00  3.48           H  
ATOM   3865 2HD  PRO A 262     -38.563  -6.791  64.902  1.00  3.48           H  
ATOM   3866  N   THR A 263     -43.837  -5.039  65.919  1.00  4.31           N  
ATOM   3867  CA  THR A 263     -44.703  -3.952  66.369  1.00  4.31           C  
ATOM   3868  C   THR A 263     -44.387  -3.586  67.832  1.00  4.31           C  
ATOM   3869  O   THR A 263     -44.242  -4.496  68.646  1.00  4.31           O  
ATOM   3870  CB  THR A 263     -46.177  -4.383  66.318  1.00  4.31           C  
ATOM   3871  OG1 THR A 263     -46.502  -4.826  65.002  1.00  4.31           O  
ATOM   3872  CG2 THR A 263     -47.093  -3.220  66.687  1.00  4.31           C  
ATOM   3873  H   THR A 263     -44.268  -5.875  65.517  1.00  4.31           H  
ATOM   3874  HA  THR A 263     -44.574  -3.115  65.700  1.00  4.31           H  
ATOM   3875  HB  THR A 263     -46.343  -5.202  67.029  1.00  4.31           H  
ATOM   3876  HG1 THR A 263     -46.037  -5.682  64.854  1.00  4.31           H  
ATOM   3877 1HG2 THR A 263     -48.131  -3.549  66.650  1.00  4.31           H  
ATOM   3878 2HG2 THR A 263     -46.865  -2.876  67.690  1.00  4.31           H  
ATOM   3879 3HG2 THR A 263     -46.944  -2.406  65.982  1.00  4.31           H  
ATOM   3880  N   PRO A 264     -44.169  -2.301  68.177  1.00  5.14           N  
ATOM   3881  CA  PRO A 264     -43.974  -1.808  69.533  1.00  5.14           C  
ATOM   3882  C   PRO A 264     -45.170  -2.098  70.432  1.00  5.14           C  
ATOM   3883  O   PRO A 264     -46.313  -2.036  69.972  1.00  5.14           O  
ATOM   3884  CB  PRO A 264     -43.818  -0.298  69.330  1.00  5.14           C  
ATOM   3885  CG  PRO A 264     -43.326  -0.145  67.914  1.00  5.14           C  
ATOM   3886  CD  PRO A 264     -43.989  -1.262  67.138  1.00  5.14           C  
ATOM   3887  HA  PRO A 264     -43.059  -2.256  69.951  1.00  5.14           H  
ATOM   3888 1HB  PRO A 264     -44.784   0.196  69.503  1.00  5.14           H  
ATOM   3889 2HB  PRO A 264     -43.119   0.105  70.077  1.00  5.14           H  
ATOM   3890 1HG  PRO A 264     -43.588   0.853  67.532  1.00  5.14           H  
ATOM   3891 2HG  PRO A 264     -42.228  -0.214  67.889  1.00  5.14           H  
ATOM   3892 1HD  PRO A 264     -44.954  -0.945  66.717  1.00  5.14           H  
ATOM   3893 2HD  PRO A 264     -43.266  -1.589  66.372  1.00  5.14           H  
ATOM   3894  N   HIS A 265     -44.902  -2.349  71.710  1.00  5.87           N  
ATOM   3895  CA  HIS A 265     -45.948  -2.586  72.701  1.00  5.87           C  
ATOM   3896  C   HIS A 265     -45.656  -1.803  73.975  1.00  5.87           C  
ATOM   3897  O   HIS A 265     -46.517  -1.675  74.846  1.00  5.87           O  
ATOM   3898  OXT HIS A 265     -44.512  -1.401  74.183  1.00  5.87           O  
ATOM   3899  CB  HIS A 265     -46.078  -4.082  73.024  1.00  5.87           C  
ATOM   3900  CG  HIS A 265     -46.444  -4.926  71.836  1.00  5.87           C  
ATOM   3901  ND1 HIS A 265     -47.741  -5.058  71.386  1.00  5.87           N  
ATOM   3902  CD2 HIS A 265     -45.683  -5.670  71.008  1.00  5.87           C  
ATOM   3903  CE1 HIS A 265     -47.755  -5.843  70.324  1.00  5.87           C  
ATOM   3904  NE2 HIS A 265     -46.521  -6.228  70.078  1.00  5.87           N  
ATOM   3905  H   HIS A 265     -43.937  -2.386  72.006  1.00  5.87           H  
ATOM   3906  HA  HIS A 265     -46.906  -2.242  72.313  1.00  5.87           H  
ATOM   3907 1HB  HIS A 265     -45.134  -4.451  73.428  1.00  5.87           H  
ATOM   3908 2HB  HIS A 265     -46.839  -4.222  73.791  1.00  5.87           H  
ATOM   3909  HD2 HIS A 265     -44.602  -5.798  71.061  1.00  5.87           H  
ATOM   3910  HE1 HIS A 265     -48.636  -6.124  69.751  1.00  5.87           H  
ATOM   3911  HE2 HIS A 265     -46.225  -6.830  69.326  1.00  5.87           H  
ENDMDL

