REMARK ID 110524 DOMAINID 106823 MODEL 1 2021-08-14_00000059_1_19
MODEL     1
ATOM      1  N   SER A   1      -1.328   3.477   2.192  1.00 11.49           N  
ATOM      2  CA  SER A   1      -0.224   2.552   2.425  1.00 11.49           C  
ATOM      3  C   SER A   1       1.071   3.125   1.879  1.00 11.49           C  
ATOM      4  O   SER A   1       1.109   4.236   1.352  1.00 11.49           O  
ATOM      5  CB  SER A   1      -0.467   1.219   1.739  1.00 11.49           C  
ATOM      6  OG  SER A   1      -0.284   1.324   0.342  1.00 11.49           O  
ATOM      7 1H   SER A   1      -2.204   2.978   2.256  1.00 11.49           H  
ATOM      8 2H   SER A   1      -1.307   4.207   2.890  1.00 11.49           H  
ATOM      9 3H   SER A   1      -1.241   3.888   1.274  1.00 11.49           H  
ATOM     10  HA  SER A   1      -0.113   2.398   3.499  1.00 11.49           H  
ATOM     11 1HB  SER A   1       0.200   0.460   2.144  1.00 11.49           H  
ATOM     12 2HB  SER A   1      -1.486   0.897   1.945  1.00 11.49           H  
ATOM     13  HG  SER A   1      -0.700   0.539  -0.033  1.00 11.49           H  
ATOM     14  N   SER A   2       2.124   2.318   1.939  1.00 11.25           N  
ATOM     15  CA  SER A   2       3.440   2.688   1.426  1.00 11.25           C  
ATOM     16  C   SER A   2       3.526   2.594  -0.102  1.00 11.25           C  
ATOM     17  O   SER A   2       4.541   2.963  -0.691  1.00 11.25           O  
ATOM     18  CB  SER A   2       4.508   1.819   2.065  1.00 11.25           C  
ATOM     19  OG  SER A   2       4.373   0.477   1.680  1.00 11.25           O  
ATOM     20  H   SER A   2       2.025   1.412   2.375  1.00 11.25           H  
ATOM     21  HA  SER A   2       3.634   3.725   1.706  1.00 11.25           H  
ATOM     22 1HB  SER A   2       5.494   2.186   1.775  1.00 11.25           H  
ATOM     23 2HB  SER A   2       4.439   1.896   3.148  1.00 11.25           H  
ATOM     24  HG  SER A   2       4.556   0.451   0.737  1.00 11.25           H  
ATOM     25  N   GLY A   3       2.482   2.056  -0.749  1.00 10.88           N  
ATOM     26  CA  GLY A   3       2.483   1.933  -2.203  1.00 10.88           C  
ATOM     27  C   GLY A   3       2.620   3.296  -2.893  1.00 10.88           C  
ATOM     28  O   GLY A   3       3.249   3.404  -3.952  1.00 10.88           O  
ATOM     29  H   GLY A   3       1.655   1.757  -0.236  1.00 10.88           H  
ATOM     30 1HA  GLY A   3       3.300   1.278  -2.507  1.00 10.88           H  
ATOM     31 2HA  GLY A   3       1.558   1.455  -2.521  1.00 10.88           H  
ATOM     32  N   LEU A   4       2.024   4.335  -2.290  1.00 10.34           N  
ATOM     33  CA  LEU A   4       2.072   5.697  -2.820  1.00 10.34           C  
ATOM     34  C   LEU A   4       1.664   5.756  -4.286  1.00 10.34           C  
ATOM     35  O   LEU A   4       2.339   6.378  -5.107  1.00 10.34           O  
ATOM     36  CB  LEU A   4       3.470   6.289  -2.627  1.00 10.34           C  
ATOM     37  CG  LEU A   4       3.940   6.345  -1.164  1.00 10.34           C  
ATOM     38  CD1 LEU A   4       5.350   6.883  -1.107  1.00 10.34           C  
ATOM     39  CD2 LEU A   4       2.978   7.186  -0.356  1.00 10.34           C  
ATOM     40  H   LEU A   4       1.539   4.167  -1.419  1.00 10.34           H  
ATOM     41  HA  LEU A   4       1.369   6.306  -2.253  1.00 10.34           H  
ATOM     42 1HB  LEU A   4       4.190   5.697  -3.188  1.00 10.34           H  
ATOM     43 2HB  LEU A   4       3.477   7.303  -3.021  1.00 10.34           H  
ATOM     44  HG  LEU A   4       3.955   5.353  -0.755  1.00 10.34           H  
ATOM     45 1HD1 LEU A   4       5.688   6.906  -0.070  1.00 10.34           H  
ATOM     46 2HD1 LEU A   4       6.006   6.236  -1.688  1.00 10.34           H  
ATOM     47 3HD1 LEU A   4       5.371   7.890  -1.519  1.00 10.34           H  
ATOM     48 1HD2 LEU A   4       3.303   7.211   0.684  1.00 10.34           H  
ATOM     49 2HD2 LEU A   4       2.951   8.198  -0.755  1.00 10.34           H  
ATOM     50 3HD2 LEU A   4       1.981   6.743  -0.412  1.00 10.34           H  
ATOM     51  N   VAL A   5       0.557   5.100  -4.610  1.00  9.60           N  
ATOM     52  CA  VAL A   5       0.079   5.041  -5.978  1.00  9.60           C  
ATOM     53  C   VAL A   5      -0.402   6.428  -6.437  1.00  9.60           C  
ATOM     54  O   VAL A   5      -1.154   7.070  -5.705  1.00  9.60           O  
ATOM     55  CB  VAL A   5      -1.064   4.026  -6.087  1.00  9.60           C  
ATOM     56  CG1 VAL A   5      -1.652   4.031  -7.500  1.00  9.60           C  
ATOM     57  CG2 VAL A   5      -0.524   2.654  -5.719  1.00  9.60           C  
ATOM     58  H   VAL A   5       0.053   4.618  -3.882  1.00  9.60           H  
ATOM     59  HA  VAL A   5       0.886   4.655  -6.578  1.00  9.60           H  
ATOM     60  HB  VAL A   5      -1.862   4.306  -5.398  1.00  9.60           H  
ATOM     61 1HG1 VAL A   5      -2.467   3.314  -7.559  1.00  9.60           H  
ATOM     62 2HG1 VAL A   5      -2.033   5.021  -7.734  1.00  9.60           H  
ATOM     63 3HG1 VAL A   5      -0.884   3.760  -8.220  1.00  9.60           H  
ATOM     64 1HG2 VAL A   5      -1.326   1.919  -5.777  1.00  9.60           H  
ATOM     65 2HG2 VAL A   5       0.271   2.382  -6.412  1.00  9.60           H  
ATOM     66 3HG2 VAL A   5      -0.126   2.681  -4.704  1.00  9.60           H  
ATOM     67  N   PRO A   6       0.057   6.937  -7.599  1.00  8.66           N  
ATOM     68  CA  PRO A   6      -0.305   8.217  -8.188  1.00  8.66           C  
ATOM     69  C   PRO A   6      -1.792   8.331  -8.482  1.00  8.66           C  
ATOM     70  O   PRO A   6      -2.498   7.331  -8.601  1.00  8.66           O  
ATOM     71  CB  PRO A   6       0.470   8.224  -9.512  1.00  8.66           C  
ATOM     72  CG  PRO A   6       1.621   7.297  -9.295  1.00  8.66           C  
ATOM     73  CD  PRO A   6       1.121   6.231  -8.362  1.00  8.66           C  
ATOM     74  HA  PRO A   6       0.026   9.031  -7.530  1.00  8.66           H  
ATOM     75 1HB  PRO A   6      -0.192   7.931 -10.333  1.00  8.66           H  
ATOM     76 2HB  PRO A   6       0.803   9.247  -9.737  1.00  8.66           H  
ATOM     77 1HG  PRO A   6       1.928   6.880 -10.257  1.00  8.66           H  
ATOM     78 2HG  PRO A   6       2.491   7.844  -8.900  1.00  8.66           H  
ATOM     79 1HD  PRO A   6       0.725   5.374  -8.915  1.00  8.66           H  
ATOM     80 2HD  PRO A   6       1.988   5.984  -7.727  1.00  8.66           H  
ATOM     81  N   ARG A   7      -2.257   9.570  -8.559  1.00  7.56           N  
ATOM     82  CA  ARG A   7      -3.637   9.863  -8.920  1.00  7.56           C  
ATOM     83  C   ARG A   7      -3.912   9.265 -10.286  1.00  7.56           C  
ATOM     84  O   ARG A   7      -2.972   8.936 -11.014  1.00  7.56           O  
ATOM     85  CB  ARG A   7      -3.876  11.363  -8.970  1.00  7.56           C  
ATOM     86  CG  ARG A   7      -3.139  12.079 -10.105  1.00  7.56           C  
ATOM     87  CD  ARG A   7      -3.457  13.534 -10.150  1.00  7.56           C  
ATOM     88  NE  ARG A   7      -2.673  14.238 -11.165  1.00  7.56           N  
ATOM     89  CZ  ARG A   7      -3.013  14.341 -12.467  1.00  7.56           C  
ATOM     90  NH1 ARG A   7      -4.116  13.781 -12.910  1.00  7.56           N  
ATOM     91  NH2 ARG A   7      -2.230  15.007 -13.300  1.00  7.56           N  
ATOM     92  H   ARG A   7      -1.627  10.341  -8.401  1.00  7.56           H  
ATOM     93  HA  ARG A   7      -4.303   9.409  -8.187  1.00  7.56           H  
ATOM     94 1HB  ARG A   7      -4.939  11.558  -9.096  1.00  7.56           H  
ATOM     95 2HB  ARG A   7      -3.566  11.817  -8.030  1.00  7.56           H  
ATOM     96 1HG  ARG A   7      -2.065  11.962  -9.972  1.00  7.56           H  
ATOM     97 2HG  ARG A   7      -3.435  11.635 -11.060  1.00  7.56           H  
ATOM     98 1HD  ARG A   7      -4.513  13.664 -10.385  1.00  7.56           H  
ATOM     99 2HD  ARG A   7      -3.243  13.983  -9.182  1.00  7.56           H  
ATOM    100  HE  ARG A   7      -1.816  14.683 -10.867  1.00  7.56           H  
ATOM    101 1HH1 ARG A   7      -4.713  13.263 -12.274  1.00  7.56           H  
ATOM    102 2HH1 ARG A   7      -4.367  13.854 -13.885  1.00  7.56           H  
ATOM    103 1HH2 ARG A   7      -1.380  15.437 -12.961  1.00  7.56           H  
ATOM    104 2HH2 ARG A   7      -2.481  15.084 -14.274  1.00  7.56           H  
ATOM    105  N   GLY A   8      -5.186   9.108 -10.651  1.00  6.41           N  
ATOM    106  CA  GLY A   8      -5.461   8.528 -11.959  1.00  6.41           C  
ATOM    107  C   GLY A   8      -4.669   9.264 -13.031  1.00  6.41           C  
ATOM    108  O   GLY A   8      -4.766  10.486 -13.178  1.00  6.41           O  
ATOM    109  H   GLY A   8      -5.941   9.375 -10.036  1.00  6.41           H  
ATOM    110 1HA  GLY A   8      -5.185   7.472 -11.956  1.00  6.41           H  
ATOM    111 2HA  GLY A   8      -6.527   8.589 -12.175  1.00  6.41           H  
ATOM    112  N   SER A   9      -3.897   8.487 -13.774  1.00  5.32           N  
ATOM    113  CA  SER A   9      -3.007   8.948 -14.825  1.00  5.32           C  
ATOM    114  C   SER A   9      -2.672   7.764 -15.718  1.00  5.32           C  
ATOM    115  O   SER A   9      -3.082   6.642 -15.428  1.00  5.32           O  
ATOM    116  CB  SER A   9      -1.765   9.587 -14.211  1.00  5.32           C  
ATOM    117  OG  SER A   9      -0.991   8.650 -13.511  1.00  5.32           O  
ATOM    118  H   SER A   9      -3.903   7.500 -13.566  1.00  5.32           H  
ATOM    119  HA  SER A   9      -3.525   9.699 -15.424  1.00  5.32           H  
ATOM    120 1HB  SER A   9      -1.165  10.035 -15.000  1.00  5.32           H  
ATOM    121 2HB  SER A   9      -2.064  10.389 -13.533  1.00  5.32           H  
ATOM    122  HG  SER A   9      -1.494   8.453 -12.700  1.00  5.32           H  
ATOM    123  N   HIS A  10      -1.983   7.987 -16.834  1.00  4.39           N  
ATOM    124  CA  HIS A  10      -1.600   6.838 -17.654  1.00  4.39           C  
ATOM    125  C   HIS A  10      -0.713   5.888 -16.854  1.00  4.39           C  
ATOM    126  O   HIS A  10       0.269   6.320 -16.229  1.00  4.39           O  
ATOM    127  CB  HIS A  10      -0.862   7.294 -18.923  1.00  4.39           C  
ATOM    128  CG  HIS A  10      -0.508   6.180 -19.897  1.00  4.39           C  
ATOM    129  ND1 HIS A  10       0.496   5.268 -19.651  1.00  4.39           N  
ATOM    130  CD2 HIS A  10      -1.023   5.853 -21.106  1.00  4.39           C  
ATOM    131  CE1 HIS A  10       0.585   4.424 -20.661  1.00  4.39           C  
ATOM    132  NE2 HIS A  10      -0.326   4.755 -21.564  1.00  4.39           N  
ATOM    133  H   HIS A  10      -1.685   8.919 -17.081  1.00  4.39           H  
ATOM    134  HA  HIS A  10      -2.491   6.287 -17.955  1.00  4.39           H  
ATOM    135 1HB  HIS A  10      -1.475   8.022 -19.455  1.00  4.39           H  
ATOM    136 2HB  HIS A  10       0.062   7.796 -18.640  1.00  4.39           H  
ATOM    137  HD1 HIS A  10       1.067   5.238 -18.832  1.00  4.39           H  
ATOM    138  HD2 HIS A  10      -1.823   6.282 -21.710  1.00  4.39           H  
ATOM    139  HE1 HIS A  10       1.323   3.624 -20.648  1.00  4.39           H  
ATOM    140  N   MET A  11      -1.074   4.599 -16.887  1.00  3.67           N  
ATOM    141  CA  MET A  11      -0.360   3.535 -16.191  1.00  3.67           C  
ATOM    142  C   MET A  11      -0.277   2.290 -17.057  1.00  3.67           C  
ATOM    143  O   MET A  11      -1.126   2.072 -17.923  1.00  3.67           O  
ATOM    144  CB  MET A  11      -1.023   3.206 -14.844  1.00  3.67           C  
ATOM    145  CG  MET A  11      -1.024   4.376 -13.851  1.00  3.67           C  
ATOM    146  SD  MET A  11      -1.753   4.028 -12.256  1.00  3.67           S  
ATOM    147  CE  MET A  11      -1.638   5.676 -11.544  1.00  3.67           C  
ATOM    148  H   MET A  11      -1.896   4.352 -17.421  1.00  3.67           H  
ATOM    149  HA  MET A  11       0.655   3.864 -16.003  1.00  3.67           H  
ATOM    150 1HB  MET A  11      -2.051   2.895 -15.008  1.00  3.67           H  
ATOM    151 2HB  MET A  11      -0.493   2.372 -14.379  1.00  3.67           H  
ATOM    152 1HG  MET A  11      -0.016   4.701 -13.700  1.00  3.67           H  
ATOM    153 2HG  MET A  11      -1.563   5.199 -14.270  1.00  3.67           H  
ATOM    154 1HE  MET A  11      -2.044   5.673 -10.531  1.00  3.67           H  
ATOM    155 2HE  MET A  11      -0.595   5.980 -11.518  1.00  3.67           H  
ATOM    156 3HE  MET A  11      -2.204   6.383 -12.154  1.00  3.67           H  
ATOM    157  N   SER A  12       0.723   1.465 -16.797  1.00  3.13           N  
ATOM    158  CA  SER A  12       0.872   0.193 -17.487  1.00  3.13           C  
ATOM    159  C   SER A  12       1.348  -0.859 -16.496  1.00  3.13           C  
ATOM    160  O   SER A  12       2.397  -0.708 -15.861  1.00  3.13           O  
ATOM    161  CB  SER A  12       1.845   0.328 -18.634  1.00  3.13           C  
ATOM    162  OG  SER A  12       1.984  -0.879 -19.304  1.00  3.13           O  
ATOM    163  H   SER A  12       1.401   1.733 -16.086  1.00  3.13           H  
ATOM    164  HA  SER A  12      -0.099  -0.115 -17.877  1.00  3.13           H  
ATOM    165 1HB  SER A  12       1.494   1.098 -19.323  1.00  3.13           H  
ATOM    166 2HB  SER A  12       2.810   0.643 -18.249  1.00  3.13           H  
ATOM    167  HG  SER A  12       2.507  -0.688 -20.089  1.00  3.13           H  
ATOM    168  N   VAL A  13       0.547  -1.905 -16.334  1.00  2.72           N  
ATOM    169  CA  VAL A  13       0.839  -2.922 -15.338  1.00  2.72           C  
ATOM    170  C   VAL A  13       1.017  -4.304 -15.933  1.00  2.72           C  
ATOM    171  O   VAL A  13       0.205  -4.762 -16.741  1.00  2.72           O  
ATOM    172  CB  VAL A  13      -0.292  -2.957 -14.284  1.00  2.72           C  
ATOM    173  CG1 VAL A  13      -0.035  -4.061 -13.232  1.00  2.72           C  
ATOM    174  CG2 VAL A  13      -0.387  -1.585 -13.616  1.00  2.72           C  
ATOM    175  H   VAL A  13      -0.285  -1.982 -16.901  1.00  2.72           H  
ATOM    176  HA  VAL A  13       1.763  -2.649 -14.839  1.00  2.72           H  
ATOM    177  HB  VAL A  13      -1.235  -3.191 -14.775  1.00  2.72           H  
ATOM    178 1HG1 VAL A  13      -0.845  -4.066 -12.507  1.00  2.72           H  
ATOM    179 2HG1 VAL A  13       0.011  -5.026 -13.715  1.00  2.72           H  
ATOM    180 3HG1 VAL A  13       0.907  -3.867 -12.721  1.00  2.72           H  
ATOM    181 1HG2 VAL A  13      -1.188  -1.596 -12.879  1.00  2.72           H  
ATOM    182 2HG2 VAL A  13       0.548  -1.367 -13.128  1.00  2.72           H  
ATOM    183 3HG2 VAL A  13      -0.595  -0.818 -14.359  1.00  2.72           H  
ATOM    184  N   VAL A  14       2.086  -4.969 -15.521  1.00  2.41           N  
ATOM    185  CA  VAL A  14       2.329  -6.322 -15.953  1.00  2.41           C  
ATOM    186  C   VAL A  14       1.494  -7.133 -15.002  1.00  2.41           C  
ATOM    187  O   VAL A  14       1.674  -7.048 -13.776  1.00  2.41           O  
ATOM    188  CB  VAL A  14       3.792  -6.701 -15.822  1.00  2.41           C  
ATOM    189  CG1 VAL A  14       4.011  -8.150 -16.273  1.00  2.41           C  
ATOM    190  CG2 VAL A  14       4.625  -5.703 -16.590  1.00  2.41           C  
ATOM    191  H   VAL A  14       2.714  -4.528 -14.856  1.00  2.41           H  
ATOM    192  HA  VAL A  14       1.984  -6.466 -16.977  1.00  2.41           H  
ATOM    193  HB  VAL A  14       4.055  -6.666 -14.780  1.00  2.41           H  
ATOM    194 1HG1 VAL A  14       5.054  -8.422 -16.149  1.00  2.41           H  
ATOM    195 2HG1 VAL A  14       3.388  -8.817 -15.665  1.00  2.41           H  
ATOM    196 3HG1 VAL A  14       3.738  -8.251 -17.323  1.00  2.41           H  
ATOM    197 1HG2 VAL A  14       5.669  -5.948 -16.462  1.00  2.41           H  
ATOM    198 2HG2 VAL A  14       4.357  -5.736 -17.636  1.00  2.41           H  
ATOM    199 3HG2 VAL A  14       4.438  -4.697 -16.200  1.00  2.41           H  
ATOM    200  N   HIS A  15       0.577  -7.900 -15.566  1.00  2.15           N  
ATOM    201  CA  HIS A  15      -0.394  -8.622 -14.783  1.00  2.15           C  
ATOM    202  C   HIS A  15       0.307  -9.490 -13.777  1.00  2.15           C  
ATOM    203  O   HIS A  15       1.336 -10.101 -14.073  1.00  2.15           O  
ATOM    204  CB  HIS A  15      -1.280  -9.495 -15.675  1.00  2.15           C  
ATOM    205  CG  HIS A  15      -2.547 -10.031 -15.003  1.00  2.15           C  
ATOM    206  ND1 HIS A  15      -2.550 -11.057 -14.071  1.00  2.15           N  
ATOM    207  CD2 HIS A  15      -3.843  -9.662 -15.155  1.00  2.15           C  
ATOM    208  CE1 HIS A  15      -3.790 -11.289 -13.681  1.00  2.15           C  
ATOM    209  NE2 HIS A  15      -4.596 -10.457 -14.327  1.00  2.15           N  
ATOM    210  H   HIS A  15       0.523  -7.931 -16.574  1.00  2.15           H  
ATOM    211  HA  HIS A  15      -1.028  -7.923 -14.241  1.00  2.15           H  
ATOM    212 1HB  HIS A  15      -1.579  -8.924 -16.554  1.00  2.15           H  
ATOM    213 2HB  HIS A  15      -0.704 -10.350 -16.021  1.00  2.15           H  
ATOM    214  HD1 HIS A  15      -1.751 -11.567 -13.686  1.00  2.15           H  
ATOM    215  HD2 HIS A  15      -4.328  -8.906 -15.775  1.00  2.15           H  
ATOM    216  HE1 HIS A  15      -3.998 -12.067 -12.946  1.00  2.15           H  
ATOM    217  N   GLU A  16      -0.269  -9.529 -12.591  1.00  1.95           N  
ATOM    218  CA  GLU A  16       0.257 -10.321 -11.509  1.00  1.95           C  
ATOM    219  C   GLU A  16       0.415 -11.764 -11.958  1.00  1.95           C  
ATOM    220  O   GLU A  16      -0.470 -12.328 -12.618  1.00  1.95           O  
ATOM    221  CB  GLU A  16      -0.662 -10.218 -10.290  1.00  1.95           C  
ATOM    222  CG  GLU A  16      -0.156 -10.916  -9.036  1.00  1.95           C  
ATOM    223  CD  GLU A  16      -1.051 -10.690  -7.846  1.00  1.95           C  
ATOM    224  OE1 GLU A  16      -1.984  -9.933  -7.963  1.00  1.95           O  
ATOM    225  OE2 GLU A  16      -0.802 -11.274  -6.821  1.00  1.95           O  
ATOM    226  H   GLU A  16      -1.105  -8.987 -12.440  1.00  1.95           H  
ATOM    227  HA  GLU A  16       1.231  -9.927 -11.247  1.00  1.95           H  
ATOM    228 1HB  GLU A  16      -0.806  -9.165 -10.042  1.00  1.95           H  
ATOM    229 2HB  GLU A  16      -1.639 -10.633 -10.538  1.00  1.95           H  
ATOM    230 1HG  GLU A  16      -0.085 -11.988  -9.225  1.00  1.95           H  
ATOM    231 2HG  GLU A  16       0.846 -10.551  -8.808  1.00  1.95           H  
ATOM    232  N   GLY A  17       1.553 -12.354 -11.624  1.00  1.78           N  
ATOM    233  CA  GLY A  17       1.808 -13.725 -12.028  1.00  1.78           C  
ATOM    234  C   GLY A  17       2.871 -14.408 -11.192  1.00  1.78           C  
ATOM    235  O   GLY A  17       3.270 -13.911 -10.133  1.00  1.78           O  
ATOM    236  H   GLY A  17       2.240 -11.819 -11.094  1.00  1.78           H  
ATOM    237 1HA  GLY A  17       0.882 -14.299 -11.980  1.00  1.78           H  
ATOM    238 2HA  GLY A  17       2.121 -13.726 -13.072  1.00  1.78           H  
ATOM    239  N   ILE A  18       3.275 -15.585 -11.653  1.00  1.64           N  
ATOM    240  CA  ILE A  18       4.234 -16.427 -10.963  1.00  1.64           C  
ATOM    241  C   ILE A  18       5.561 -16.596 -11.681  1.00  1.64           C  
ATOM    242  O   ILE A  18       5.595 -16.957 -12.863  1.00  1.64           O  
ATOM    243  CB  ILE A  18       3.644 -17.834 -10.755  1.00  1.64           C  
ATOM    244  CG1 ILE A  18       2.327 -17.765 -10.007  1.00  1.64           C  
ATOM    245  CG2 ILE A  18       4.624 -18.684 -10.001  1.00  1.64           C  
ATOM    246  CD1 ILE A  18       2.462 -17.177  -8.651  1.00  1.64           C  
ATOM    247  H   ILE A  18       2.900 -15.891 -12.545  1.00  1.64           H  
ATOM    248  HA  ILE A  18       4.436 -15.985  -9.989  1.00  1.64           H  
ATOM    249  HB  ILE A  18       3.445 -18.289 -11.727  1.00  1.64           H  
ATOM    250 1HG1 ILE A  18       1.617 -17.169 -10.579  1.00  1.64           H  
ATOM    251 2HG1 ILE A  18       1.927 -18.773  -9.903  1.00  1.64           H  
ATOM    252 1HG2 ILE A  18       4.210 -19.680  -9.866  1.00  1.64           H  
ATOM    253 2HG2 ILE A  18       5.549 -18.757 -10.565  1.00  1.64           H  
ATOM    254 3HG2 ILE A  18       4.824 -18.230  -9.027  1.00  1.64           H  
ATOM    255 1HD1 ILE A  18       1.488 -17.158  -8.161  1.00  1.64           H  
ATOM    256 2HD1 ILE A  18       3.155 -17.769  -8.058  1.00  1.64           H  
ATOM    257 3HD1 ILE A  18       2.838 -16.172  -8.741  1.00  1.64           H  
ATOM    258  N   TRP A  19       6.651 -16.331 -10.977  1.00  1.54           N  
ATOM    259  CA  TRP A  19       7.971 -16.576 -11.502  1.00  1.54           C  
ATOM    260  C   TRP A  19       8.429 -17.974 -11.150  1.00  1.54           C  
ATOM    261  O   TRP A  19       8.320 -18.389  -9.991  1.00  1.54           O  
ATOM    262  CB  TRP A  19       9.004 -15.639 -10.927  1.00  1.54           C  
ATOM    263  CG  TRP A  19       8.910 -14.277 -11.349  1.00  1.54           C  
ATOM    264  CD1 TRP A  19       8.412 -13.252 -10.674  1.00  1.54           C  
ATOM    265  CD2 TRP A  19       9.335 -13.774 -12.592  1.00  1.54           C  
ATOM    266  NE1 TRP A  19       8.512 -12.105 -11.431  1.00  1.54           N  
ATOM    267  CE2 TRP A  19       9.067 -12.423 -12.606  1.00  1.54           C  
ATOM    268  CE3 TRP A  19       9.902 -14.348 -13.669  1.00  1.54           C  
ATOM    269  CZ2 TRP A  19       9.358 -11.651 -13.686  1.00  1.54           C  
ATOM    270  CZ3 TRP A  19      10.202 -13.599 -14.752  1.00  1.54           C  
ATOM    271  CH2 TRP A  19       9.935 -12.313 -14.777  1.00  1.54           C  
ATOM    272  H   TRP A  19       6.555 -15.990 -10.032  1.00  1.54           H  
ATOM    273  HA  TRP A  19       7.944 -16.460 -12.573  1.00  1.54           H  
ATOM    274 1HB  TRP A  19       8.906 -15.652  -9.873  1.00  1.54           H  
ATOM    275 2HB  TRP A  19       9.997 -16.011 -11.157  1.00  1.54           H  
ATOM    276  HD1 TRP A  19       7.997 -13.328  -9.670  1.00  1.54           H  
ATOM    277  HE1 TRP A  19       8.205 -11.184 -11.146  1.00  1.54           H  
ATOM    278  HE3 TRP A  19      10.100 -15.399 -13.659  1.00  1.54           H  
ATOM    279  HZ2 TRP A  19       9.147 -10.585 -13.720  1.00  1.54           H  
ATOM    280  HZ3 TRP A  19      10.639 -14.077 -15.610  1.00  1.54           H  
ATOM    281  HH2 TRP A  19      10.182 -11.791 -15.682  1.00  1.54           H  
ATOM    282  N   GLU A  20       9.025 -18.670 -12.098  1.00  1.48           N  
ATOM    283  CA  GLU A  20       9.634 -19.959 -11.816  1.00  1.48           C  
ATOM    284  C   GLU A  20      11.144 -19.800 -12.000  1.00  1.48           C  
ATOM    285  O   GLU A  20      11.608 -19.784 -13.143  1.00  1.48           O  
ATOM    286  CB  GLU A  20       9.047 -21.032 -12.722  1.00  1.48           C  
ATOM    287  CG  GLU A  20       7.557 -21.225 -12.474  1.00  1.48           C  
ATOM    288  CD  GLU A  20       6.891 -22.254 -13.320  1.00  1.48           C  
ATOM    289  OE1 GLU A  20       7.498 -22.797 -14.211  1.00  1.48           O  
ATOM    290  OE2 GLU A  20       5.739 -22.511 -13.046  1.00  1.48           O  
ATOM    291  H   GLU A  20       9.027 -18.295 -13.045  1.00  1.48           H  
ATOM    292  HA  GLU A  20       9.387 -20.248 -10.803  1.00  1.48           H  
ATOM    293 1HB  GLU A  20       9.205 -20.766 -13.775  1.00  1.48           H  
ATOM    294 2HB  GLU A  20       9.546 -21.982 -12.538  1.00  1.48           H  
ATOM    295 1HG  GLU A  20       7.393 -21.475 -11.430  1.00  1.48           H  
ATOM    296 2HG  GLU A  20       7.067 -20.266 -12.662  1.00  1.48           H  
ATOM    297  N   PRO A  21      11.912 -19.552 -10.916  1.00  1.44           N  
ATOM    298  CA  PRO A  21      13.322 -19.217 -10.948  1.00  1.44           C  
ATOM    299  C   PRO A  21      14.309 -20.338 -11.203  1.00  1.44           C  
ATOM    300  O   PRO A  21      14.112 -21.477 -10.765  1.00  1.44           O  
ATOM    301  CB  PRO A  21      13.549 -18.652  -9.538  1.00  1.44           C  
ATOM    302  CG  PRO A  21      12.558 -19.389  -8.662  1.00  1.44           C  
ATOM    303  CD  PRO A  21      11.340 -19.599  -9.539  1.00  1.44           C  
ATOM    304  HA  PRO A  21      13.464 -18.443 -11.698  1.00  1.44           H  
ATOM    305 1HB  PRO A  21      14.598 -18.812  -9.250  1.00  1.44           H  
ATOM    306 2HB  PRO A  21      13.386 -17.566  -9.545  1.00  1.44           H  
ATOM    307 1HG  PRO A  21      12.991 -20.337  -8.310  1.00  1.44           H  
ATOM    308 2HG  PRO A  21      12.333 -18.791  -7.766  1.00  1.44           H  
ATOM    309 1HD  PRO A  21      10.904 -20.585  -9.308  1.00  1.44           H  
ATOM    310 2HD  PRO A  21      10.643 -18.774  -9.374  1.00  1.44           H  
ATOM    311  N   GLN A  22      15.446 -19.946 -11.769  1.00  1.44           N  
ATOM    312  CA  GLN A  22      16.648 -20.760 -11.842  1.00  1.44           C  
ATOM    313  C   GLN A  22      17.784 -19.957 -11.223  1.00  1.44           C  
ATOM    314  O   GLN A  22      18.152 -18.887 -11.723  1.00  1.44           O  
ATOM    315  CB  GLN A  22      17.031 -21.111 -13.280  1.00  1.44           C  
ATOM    316  CG  GLN A  22      18.267 -22.017 -13.386  1.00  1.44           C  
ATOM    317  CD  GLN A  22      18.685 -22.281 -14.826  1.00  1.44           C  
ATOM    318  OE1 GLN A  22      19.371 -21.451 -15.456  1.00  1.44           O  
ATOM    319  NE2 GLN A  22      18.275 -23.431 -15.355  1.00  1.44           N  
ATOM    320  H   GLN A  22      15.472 -19.018 -12.198  1.00  1.44           H  
ATOM    321  HA  GLN A  22      16.506 -21.670 -11.262  1.00  1.44           H  
ATOM    322 1HB  GLN A  22      16.192 -21.611 -13.767  1.00  1.44           H  
ATOM    323 2HB  GLN A  22      17.230 -20.193 -13.835  1.00  1.44           H  
ATOM    324 1HG  GLN A  22      19.102 -21.534 -12.870  1.00  1.44           H  
ATOM    325 2HG  GLN A  22      18.044 -22.974 -12.913  1.00  1.44           H  
ATOM    326 1HE2 GLN A  22      18.512 -23.666 -16.297  1.00  1.44           H  
ATOM    327 2HE2 GLN A  22      17.723 -24.065 -14.809  1.00  1.44           H  
ATOM    328  N   ILE A  23      18.352 -20.469 -10.143  1.00  1.45           N  
ATOM    329  CA  ILE A  23      19.404 -19.726  -9.461  1.00  1.45           C  
ATOM    330  C   ILE A  23      20.769 -20.293  -9.795  1.00  1.45           C  
ATOM    331  O   ILE A  23      20.987 -21.506  -9.732  1.00  1.45           O  
ATOM    332  CB  ILE A  23      19.203 -19.725  -7.936  1.00  1.45           C  
ATOM    333  CG1 ILE A  23      17.782 -19.211  -7.597  1.00  1.45           C  
ATOM    334  CG2 ILE A  23      20.271 -18.828  -7.268  1.00  1.45           C  
ATOM    335  CD1 ILE A  23      17.487 -17.826  -8.122  1.00  1.45           C  
ATOM    336  H   ILE A  23      18.036 -21.355  -9.773  1.00  1.45           H  
ATOM    337  HA  ILE A  23      19.384 -18.691  -9.802  1.00  1.45           H  
ATOM    338  HB  ILE A  23      19.292 -20.739  -7.554  1.00  1.45           H  
ATOM    339 1HG1 ILE A  23      17.046 -19.901  -8.012  1.00  1.45           H  
ATOM    340 2HG1 ILE A  23      17.667 -19.195  -6.513  1.00  1.45           H  
ATOM    341 1HG2 ILE A  23      20.126 -18.831  -6.190  1.00  1.45           H  
ATOM    342 2HG2 ILE A  23      21.270 -19.203  -7.491  1.00  1.45           H  
ATOM    343 3HG2 ILE A  23      20.177 -17.807  -7.648  1.00  1.45           H  
ATOM    344 1HD1 ILE A  23      16.476 -17.531  -7.844  1.00  1.45           H  
ATOM    345 2HD1 ILE A  23      18.201 -17.115  -7.703  1.00  1.45           H  
ATOM    346 3HD1 ILE A  23      17.572 -17.832  -9.202  1.00  1.45           H  
ATOM    347  N   ARG A  24      21.673 -19.406 -10.182  1.00  1.46           N  
ATOM    348  CA  ARG A  24      23.029 -19.773 -10.536  1.00  1.46           C  
ATOM    349  C   ARG A  24      23.992 -19.192  -9.495  1.00  1.46           C  
ATOM    350  O   ARG A  24      24.152 -17.973  -9.320  1.00  1.46           O  
ATOM    351  CB  ARG A  24      23.346 -19.311 -11.947  1.00  1.46           C  
ATOM    352  CG  ARG A  24      22.432 -19.929 -13.026  1.00  1.46           C  
ATOM    353  CD  ARG A  24      22.818 -19.511 -14.402  1.00  1.46           C  
ATOM    354  NE  ARG A  24      21.898 -20.034 -15.417  1.00  1.46           N  
ATOM    355  CZ  ARG A  24      22.057 -19.920 -16.747  1.00  1.46           C  
ATOM    356  NH1 ARG A  24      23.106 -19.314 -17.259  1.00  1.46           N  
ATOM    357  NH2 ARG A  24      21.130 -20.437 -17.524  1.00  1.46           N  
ATOM    358  H   ARG A  24      21.407 -18.424 -10.213  1.00  1.46           H  
ATOM    359  HA  ARG A  24      23.116 -20.859 -10.514  1.00  1.46           H  
ATOM    360 1HB  ARG A  24      23.226 -18.241 -12.005  1.00  1.46           H  
ATOM    361 2HB  ARG A  24      24.378 -19.547 -12.194  1.00  1.46           H  
ATOM    362 1HG  ARG A  24      22.478 -21.015 -12.965  1.00  1.46           H  
ATOM    363 2HG  ARG A  24      21.399 -19.601 -12.856  1.00  1.46           H  
ATOM    364 1HD  ARG A  24      22.812 -18.427 -14.459  1.00  1.46           H  
ATOM    365 2HD  ARG A  24      23.818 -19.878 -14.627  1.00  1.46           H  
ATOM    366  HE  ARG A  24      21.040 -20.514 -15.112  1.00  1.46           H  
ATOM    367 1HH1 ARG A  24      23.809 -18.922 -16.650  1.00  1.46           H  
ATOM    368 2HH1 ARG A  24      23.205 -19.238 -18.260  1.00  1.46           H  
ATOM    369 1HH2 ARG A  24      20.331 -20.906 -17.073  1.00  1.46           H  
ATOM    370 2HH2 ARG A  24      21.204 -20.375 -18.527  1.00  1.46           H  
ATOM    371  N   ASN A  25      24.616 -20.081  -8.754  1.00  1.47           N  
ATOM    372  CA  ASN A  25      25.429 -19.668  -7.624  1.00  1.47           C  
ATOM    373  C   ASN A  25      26.845 -19.249  -7.978  1.00  1.47           C  
ATOM    374  O   ASN A  25      27.762 -20.068  -8.007  1.00  1.47           O  
ATOM    375  CB  ASN A  25      25.435 -20.764  -6.581  1.00  1.47           C  
ATOM    376  CG  ASN A  25      24.078 -20.935  -5.930  1.00  1.47           C  
ATOM    377  OD1 ASN A  25      23.438 -19.959  -5.520  1.00  1.47           O  
ATOM    378  ND2 ASN A  25      23.620 -22.161  -5.843  1.00  1.47           N  
ATOM    379  H   ASN A  25      24.492 -21.066  -8.946  1.00  1.47           H  
ATOM    380  HA  ASN A  25      24.958 -18.793  -7.171  1.00  1.47           H  
ATOM    381 1HB  ASN A  25      25.734 -21.708  -7.039  1.00  1.47           H  
ATOM    382 2HB  ASN A  25      26.167 -20.529  -5.813  1.00  1.47           H  
ATOM    383 1HD2 ASN A  25      22.724 -22.333  -5.430  1.00  1.47           H  
ATOM    384 2HD2 ASN A  25      24.163 -22.925  -6.193  1.00  1.47           H  
ATOM    385  N   GLU A  26      27.018 -17.944  -8.214  1.00  1.48           N  
ATOM    386  CA  GLU A  26      28.340 -17.383  -8.537  1.00  1.48           C  
ATOM    387  C   GLU A  26      29.275 -17.716  -7.362  1.00  1.48           C  
ATOM    388  O   GLU A  26      30.447 -18.051  -7.556  1.00  1.48           O  
ATOM    389  CB  GLU A  26      28.284 -15.859  -8.786  1.00  1.48           C  
ATOM    390  CG  GLU A  26      27.569 -15.426 -10.093  1.00  1.48           C  
ATOM    391  CD  GLU A  26      27.527 -13.885 -10.347  1.00  1.48           C  
ATOM    392  OE1 GLU A  26      27.907 -13.117  -9.490  1.00  1.48           O  
ATOM    393  OE2 GLU A  26      27.120 -13.508 -11.418  1.00  1.48           O  
ATOM    394  H   GLU A  26      26.179 -17.371  -8.217  1.00  1.48           H  
ATOM    395  HA  GLU A  26      28.727 -17.874  -9.433  1.00  1.48           H  
ATOM    396 1HB  GLU A  26      27.759 -15.387  -7.965  1.00  1.48           H  
ATOM    397 2HB  GLU A  26      29.294 -15.456  -8.798  1.00  1.48           H  
ATOM    398 1HG  GLU A  26      28.070 -15.903 -10.934  1.00  1.48           H  
ATOM    399 2HG  GLU A  26      26.544 -15.804 -10.063  1.00  1.48           H  
ATOM    400  N   GLN A  27      28.704 -17.667  -6.151  1.00  1.50           N  
ATOM    401  CA  GLN A  27      29.325 -18.082  -4.895  1.00  1.50           C  
ATOM    402  C   GLN A  27      28.256 -18.863  -4.154  1.00  1.50           C  
ATOM    403  O   GLN A  27      27.071 -18.648  -4.367  1.00  1.50           O  
ATOM    404  CB  GLN A  27      29.836 -16.912  -4.050  1.00  1.50           C  
ATOM    405  CG  GLN A  27      30.998 -16.172  -4.675  1.00  1.50           C  
ATOM    406  CD  GLN A  27      32.290 -16.959  -4.618  1.00  1.50           C  
ATOM    407  OE1 GLN A  27      33.068 -16.827  -3.666  1.00  1.50           O  
ATOM    408  NE2 GLN A  27      32.520 -17.795  -5.623  1.00  1.50           N  
ATOM    409  H   GLN A  27      27.759 -17.292  -6.086  1.00  1.50           H  
ATOM    410  HA  GLN A  27      30.156 -18.756  -5.104  1.00  1.50           H  
ATOM    411 1HB  GLN A  27      29.022 -16.209  -3.890  1.00  1.50           H  
ATOM    412 2HB  GLN A  27      30.145 -17.277  -3.073  1.00  1.50           H  
ATOM    413 1HG  GLN A  27      30.777 -15.992  -5.713  1.00  1.50           H  
ATOM    414 2HG  GLN A  27      31.148 -15.230  -4.151  1.00  1.50           H  
ATOM    415 1HE2 GLN A  27      33.352 -18.346  -5.642  1.00  1.50           H  
ATOM    416 2HE2 GLN A  27      31.828 -17.892  -6.373  1.00  1.50           H  
ATOM    417  N   ASN A  28      28.621 -19.790  -3.293  1.00  1.53           N  
ATOM    418  CA  ASN A  28      27.548 -20.460  -2.568  1.00  1.53           C  
ATOM    419  C   ASN A  28      26.746 -19.428  -1.775  1.00  1.53           C  
ATOM    420  O   ASN A  28      27.334 -18.590  -1.089  1.00  1.53           O  
ATOM    421  CB  ASN A  28      28.101 -21.534  -1.657  1.00  1.53           C  
ATOM    422  CG  ASN A  28      28.674 -22.702  -2.419  1.00  1.53           C  
ATOM    423  OD1 ASN A  28      28.278 -22.978  -3.558  1.00  1.53           O  
ATOM    424  ND2 ASN A  28      29.604 -23.395  -1.811  1.00  1.53           N  
ATOM    425  H   ASN A  28      29.592 -20.007  -3.124  1.00  1.53           H  
ATOM    426  HA  ASN A  28      26.872 -20.920  -3.287  1.00  1.53           H  
ATOM    427 1HB  ASN A  28      28.880 -21.107  -1.024  1.00  1.53           H  
ATOM    428 2HB  ASN A  28      27.308 -21.893  -1.002  1.00  1.53           H  
ATOM    429 1HD2 ASN A  28      30.021 -24.182  -2.269  1.00  1.53           H  
ATOM    430 2HD2 ASN A  28      29.895 -23.142  -0.890  1.00  1.53           H  
ATOM    431  N   VAL A  29      25.414 -19.502  -1.859  1.00  1.55           N  
ATOM    432  CA  VAL A  29      24.557 -18.573  -1.127  1.00  1.55           C  
ATOM    433  C   VAL A  29      23.672 -19.327  -0.152  1.00  1.55           C  
ATOM    434  O   VAL A  29      22.984 -20.277  -0.524  1.00  1.55           O  
ATOM    435  CB  VAL A  29      23.641 -17.747  -2.069  1.00  1.55           C  
ATOM    436  CG1 VAL A  29      22.745 -16.828  -1.214  1.00  1.55           C  
ATOM    437  CG2 VAL A  29      24.480 -16.921  -3.053  1.00  1.55           C  
ATOM    438  H   VAL A  29      24.998 -20.203  -2.452  1.00  1.55           H  
ATOM    439  HA  VAL A  29      25.182 -17.885  -0.570  1.00  1.55           H  
ATOM    440  HB  VAL A  29      22.991 -18.423  -2.631  1.00  1.55           H  
ATOM    441 1HG1 VAL A  29      22.088 -16.265  -1.861  1.00  1.55           H  
ATOM    442 2HG1 VAL A  29      22.141 -17.424  -0.536  1.00  1.55           H  
ATOM    443 3HG1 VAL A  29      23.369 -16.143  -0.637  1.00  1.55           H  
ATOM    444 1HG2 VAL A  29      23.831 -16.354  -3.700  1.00  1.55           H  
ATOM    445 2HG2 VAL A  29      25.120 -16.246  -2.532  1.00  1.55           H  
ATOM    446 3HG2 VAL A  29      25.079 -17.580  -3.659  1.00  1.55           H  
ATOM    447  N   ASN A  30      23.698 -18.921   1.105  1.00  1.53           N  
ATOM    448  CA  ASN A  30      22.856 -19.556   2.097  1.00  1.53           C  
ATOM    449  C   ASN A  30      21.500 -18.864   2.064  1.00  1.53           C  
ATOM    450  O   ASN A  30      21.385 -17.693   2.376  1.00  1.53           O  
ATOM    451  CB  ASN A  30      23.511 -19.536   3.461  1.00  1.53           C  
ATOM    452  CG  ASN A  30      22.730 -20.279   4.500  1.00  1.53           C  
ATOM    453  OD1 ASN A  30      21.491 -20.364   4.482  1.00  1.53           O  
ATOM    454  ND2 ASN A  30      23.448 -20.840   5.441  1.00  1.53           N  
ATOM    455  H   ASN A  30      24.287 -18.135   1.379  1.00  1.53           H  
ATOM    456  HA  ASN A  30      22.695 -20.594   1.816  1.00  1.53           H  
ATOM    457 1HB  ASN A  30      24.502 -19.986   3.386  1.00  1.53           H  
ATOM    458 2HB  ASN A  30      23.654 -18.518   3.793  1.00  1.53           H  
ATOM    459 1HD2 ASN A  30      23.005 -21.359   6.174  1.00  1.53           H  
ATOM    460 2HD2 ASN A  30      24.445 -20.747   5.434  1.00  1.53           H  
ATOM    461  N   VAL A  31      20.464 -19.560   1.635  1.00  1.47           N  
ATOM    462  CA  VAL A  31      19.168 -18.900   1.471  1.00  1.47           C  
ATOM    463  C   VAL A  31      18.295 -18.985   2.715  1.00  1.47           C  
ATOM    464  O   VAL A  31      17.125 -18.607   2.698  1.00  1.47           O  
ATOM    465  CB  VAL A  31      18.427 -19.488   0.273  1.00  1.47           C  
ATOM    466  CG1 VAL A  31      19.284 -19.310  -0.974  1.00  1.47           C  
ATOM    467  CG2 VAL A  31      18.126 -20.958   0.543  1.00  1.47           C  
ATOM    468  H   VAL A  31      20.581 -20.532   1.386  1.00  1.47           H  
ATOM    469  HA  VAL A  31      19.355 -17.847   1.259  1.00  1.47           H  
ATOM    470  HB  VAL A  31      17.495 -18.944   0.115  1.00  1.47           H  
ATOM    471 1HG1 VAL A  31      18.762 -19.719  -1.840  1.00  1.47           H  
ATOM    472 2HG1 VAL A  31      19.477 -18.248  -1.135  1.00  1.47           H  
ATOM    473 3HG1 VAL A  31      20.236 -19.835  -0.844  1.00  1.47           H  
ATOM    474 1HG2 VAL A  31      17.593 -21.382  -0.306  1.00  1.47           H  
ATOM    475 2HG2 VAL A  31      19.063 -21.497   0.696  1.00  1.47           H  
ATOM    476 3HG2 VAL A  31      17.508 -21.044   1.440  1.00  1.47           H  
ATOM    477  N   ALA A  32      18.839 -19.566   3.773  1.00  1.36           N  
ATOM    478  CA  ALA A  32      18.148 -19.642   5.042  1.00  1.36           C  
ATOM    479  C   ALA A  32      18.719 -18.578   5.977  1.00  1.36           C  
ATOM    480  O   ALA A  32      17.997 -17.910   6.728  1.00  1.36           O  
ATOM    481  CB  ALA A  32      18.295 -21.026   5.642  1.00  1.36           C  
ATOM    482  H   ALA A  32      19.796 -19.895   3.725  1.00  1.36           H  
ATOM    483  HA  ALA A  32      17.094 -19.430   4.876  1.00  1.36           H  
ATOM    484 1HB  ALA A  32      17.766 -21.069   6.590  1.00  1.36           H  
ATOM    485 2HB  ALA A  32      17.876 -21.761   4.957  1.00  1.36           H  
ATOM    486 3HB  ALA A  32      19.350 -21.244   5.808  1.00  1.36           H  
ATOM    487  N   ASP A  33      20.039 -18.422   5.897  1.00  1.22           N  
ATOM    488  CA  ASP A  33      20.832 -17.524   6.718  1.00  1.22           C  
ATOM    489  C   ASP A  33      22.000 -16.953   5.897  1.00  1.22           C  
ATOM    490  O   ASP A  33      23.150 -17.344   6.125  1.00  1.22           O  
ATOM    491  CB  ASP A  33      21.376 -18.272   7.944  1.00  1.22           C  
ATOM    492  CG  ASP A  33      22.087 -17.358   8.963  1.00  1.22           C  
ATOM    493  OD1 ASP A  33      21.826 -16.177   8.989  1.00  1.22           O  
ATOM    494  OD2 ASP A  33      22.910 -17.858   9.693  1.00  1.22           O  
ATOM    495  H   ASP A  33      20.541 -19.010   5.247  1.00  1.22           H  
ATOM    496  HA  ASP A  33      20.200 -16.719   7.078  1.00  1.22           H  
ATOM    497 1HB  ASP A  33      20.550 -18.773   8.456  1.00  1.22           H  
ATOM    498 2HB  ASP A  33      22.070 -19.044   7.617  1.00  1.22           H  
ATOM    499  N   PRO A  34      21.746 -16.051   4.929  1.00  1.08           N  
ATOM    500  CA  PRO A  34      22.735 -15.514   4.009  1.00  1.08           C  
ATOM    501  C   PRO A  34      23.790 -14.710   4.718  1.00  1.08           C  
ATOM    502  O   PRO A  34      23.513 -14.044   5.722  1.00  1.08           O  
ATOM    503  CB  PRO A  34      21.902 -14.650   3.074  1.00  1.08           C  
ATOM    504  CG  PRO A  34      20.671 -14.310   3.845  1.00  1.08           C  
ATOM    505  CD  PRO A  34      20.392 -15.508   4.724  1.00  1.08           C  
ATOM    506  HA  PRO A  34      23.204 -16.336   3.450  1.00  1.08           H  
ATOM    507 1HB  PRO A  34      22.467 -13.770   2.810  1.00  1.08           H  
ATOM    508 2HB  PRO A  34      21.693 -15.189   2.140  1.00  1.08           H  
ATOM    509 1HG  PRO A  34      20.816 -13.422   4.431  1.00  1.08           H  
ATOM    510 2HG  PRO A  34      19.894 -14.090   3.132  1.00  1.08           H  
ATOM    511 1HD  PRO A  34      19.935 -15.151   5.650  1.00  1.08           H  
ATOM    512 2HD  PRO A  34      19.761 -16.233   4.188  1.00  1.08           H  
ATOM    513  N   GLN A  35      25.001 -14.753   4.187  1.00  0.95           N  
ATOM    514  CA  GLN A  35      26.106 -14.022   4.785  1.00  0.95           C  
ATOM    515  C   GLN A  35      26.534 -12.822   3.957  1.00  0.95           C  
ATOM    516  O   GLN A  35      26.311 -12.766   2.741  1.00  0.95           O  
ATOM    517  CB  GLN A  35      27.288 -14.966   5.011  1.00  0.95           C  
ATOM    518  CG  GLN A  35      26.945 -16.190   5.874  1.00  0.95           C  
ATOM    519  CD  GLN A  35      26.557 -15.835   7.310  1.00  0.95           C  
ATOM    520  OE1 GLN A  35      27.327 -15.187   8.033  1.00  0.95           O  
ATOM    521  NE2 GLN A  35      25.371 -16.258   7.730  1.00  0.95           N  
ATOM    522  H   GLN A  35      25.144 -15.328   3.352  1.00  0.95           H  
ATOM    523  HA  GLN A  35      25.784 -13.649   5.758  1.00  0.95           H  
ATOM    524 1HB  GLN A  35      27.659 -15.320   4.056  1.00  0.95           H  
ATOM    525 2HB  GLN A  35      28.101 -14.424   5.492  1.00  0.95           H  
ATOM    526 1HG  GLN A  35      26.102 -16.717   5.418  1.00  0.95           H  
ATOM    527 2HG  GLN A  35      27.814 -16.845   5.910  1.00  0.95           H  
ATOM    528 1HE2 GLN A  35      25.064 -16.057   8.663  1.00  0.95           H  
ATOM    529 2HE2 GLN A  35      24.747 -16.782   7.110  1.00  0.95           H  
ATOM    530  N   VAL A  36      27.181 -11.873   4.614  1.00  0.86           N  
ATOM    531  CA  VAL A  36      27.646 -10.690   3.922  1.00  0.86           C  
ATOM    532  C   VAL A  36      28.687 -11.032   2.890  1.00  0.86           C  
ATOM    533  O   VAL A  36      29.630 -11.775   3.158  1.00  0.86           O  
ATOM    534  CB  VAL A  36      28.149  -9.642   4.913  1.00  0.86           C  
ATOM    535  CG1 VAL A  36      28.754  -8.479   4.180  1.00  0.86           C  
ATOM    536  CG2 VAL A  36      26.969  -9.181   5.739  1.00  0.86           C  
ATOM    537  H   VAL A  36      27.342 -11.972   5.608  1.00  0.86           H  
ATOM    538  HA  VAL A  36      26.818 -10.248   3.402  1.00  0.86           H  
ATOM    539  HB  VAL A  36      28.915 -10.075   5.555  1.00  0.86           H  
ATOM    540 1HG1 VAL A  36      29.094  -7.729   4.893  1.00  0.86           H  
ATOM    541 2HG1 VAL A  36      29.597  -8.812   3.583  1.00  0.86           H  
ATOM    542 3HG1 VAL A  36      28.007  -8.051   3.539  1.00  0.86           H  
ATOM    543 1HG2 VAL A  36      27.292  -8.429   6.458  1.00  0.86           H  
ATOM    544 2HG2 VAL A  36      26.226  -8.757   5.074  1.00  0.86           H  
ATOM    545 3HG2 VAL A  36      26.542 -10.031   6.267  1.00  0.86           H  
ATOM    546  N   GLY A  37      28.481 -10.501   1.694  1.00  0.80           N  
ATOM    547  CA  GLY A  37      29.359 -10.747   0.566  1.00  0.80           C  
ATOM    548  C   GLY A  37      28.886 -11.892  -0.332  1.00  0.80           C  
ATOM    549  O   GLY A  37      29.460 -12.113  -1.398  1.00  0.80           O  
ATOM    550  H   GLY A  37      27.681  -9.905   1.572  1.00  0.80           H  
ATOM    551 1HA  GLY A  37      29.441  -9.838  -0.027  1.00  0.80           H  
ATOM    552 2HA  GLY A  37      30.360 -10.967   0.933  1.00  0.80           H  
ATOM    553  N   GLN A  38      27.854 -12.640   0.063  1.00  0.79           N  
ATOM    554  CA  GLN A  38      27.418 -13.707  -0.831  1.00  0.79           C  
ATOM    555  C   GLN A  38      26.743 -13.140  -2.076  1.00  0.79           C  
ATOM    556  O   GLN A  38      26.023 -12.134  -2.021  1.00  0.79           O  
ATOM    557  CB  GLN A  38      26.524 -14.719  -0.109  1.00  0.79           C  
ATOM    558  CG  GLN A  38      27.299 -15.549   0.915  1.00  0.79           C  
ATOM    559  CD  GLN A  38      26.505 -16.675   1.574  1.00  0.79           C  
ATOM    560  OE1 GLN A  38      25.307 -16.565   1.872  1.00  0.79           O  
ATOM    561  NE2 GLN A  38      27.194 -17.784   1.817  1.00  0.79           N  
ATOM    562  H   GLN A  38      27.385 -12.493   0.961  1.00  0.79           H  
ATOM    563  HA  GLN A  38      28.301 -14.251  -1.166  1.00  0.79           H  
ATOM    564 1HB  GLN A  38      25.716 -14.198   0.406  1.00  0.79           H  
ATOM    565 2HB  GLN A  38      26.092 -15.392  -0.814  1.00  0.79           H  
ATOM    566 1HG  GLN A  38      28.143 -16.010   0.398  1.00  0.79           H  
ATOM    567 2HG  GLN A  38      27.667 -14.880   1.691  1.00  0.79           H  
ATOM    568 1HE2 GLN A  38      26.771 -18.575   2.252  1.00  0.79           H  
ATOM    569 2HE2 GLN A  38      28.158 -17.834   1.544  1.00  0.79           H  
ATOM    570  N   ILE A  39      27.030 -13.771  -3.212  1.00  0.79           N  
ATOM    571  CA  ILE A  39      26.516 -13.370  -4.520  1.00  0.79           C  
ATOM    572  C   ILE A  39      25.959 -14.490  -5.362  1.00  0.79           C  
ATOM    573  O   ILE A  39      26.382 -15.646  -5.246  1.00  0.79           O  
ATOM    574  CB  ILE A  39      27.624 -12.708  -5.353  1.00  0.79           C  
ATOM    575  CG1 ILE A  39      28.755 -13.678  -5.544  1.00  0.79           C  
ATOM    576  CG2 ILE A  39      28.092 -11.476  -4.719  1.00  0.79           C  
ATOM    577  CD1 ILE A  39      29.799 -13.201  -6.521  1.00  0.79           C  
ATOM    578  H   ILE A  39      27.641 -14.575  -3.167  1.00  0.79           H  
ATOM    579  HA  ILE A  39      25.717 -12.645  -4.361  1.00  0.79           H  
ATOM    580  HB  ILE A  39      27.232 -12.471  -6.350  1.00  0.79           H  
ATOM    581 1HG1 ILE A  39      29.231 -13.833  -4.582  1.00  0.79           H  
ATOM    582 2HG1 ILE A  39      28.354 -14.624  -5.887  1.00  0.79           H  
ATOM    583 1HG2 ILE A  39      28.864 -11.018  -5.318  1.00  0.79           H  
ATOM    584 2HG2 ILE A  39      27.242 -10.832  -4.653  1.00  0.79           H  
ATOM    585 3HG2 ILE A  39      28.487 -11.677  -3.734  1.00  0.79           H  
ATOM    586 1HD1 ILE A  39      30.591 -13.931  -6.615  1.00  0.79           H  
ATOM    587 2HD1 ILE A  39      29.336 -13.054  -7.495  1.00  0.79           H  
ATOM    588 3HD1 ILE A  39      30.216 -12.260  -6.167  1.00  0.79           H  
ATOM    589  N   GLY A  40      25.095 -14.112  -6.288  1.00  0.81           N  
ATOM    590  CA  GLY A  40      24.579 -15.066  -7.249  1.00  0.81           C  
ATOM    591  C   GLY A  40      23.746 -14.389  -8.316  1.00  0.81           C  
ATOM    592  O   GLY A  40      23.525 -13.174  -8.282  1.00  0.81           O  
ATOM    593  H   GLY A  40      24.784 -13.135  -6.294  1.00  0.81           H  
ATOM    594 1HA  GLY A  40      25.404 -15.592  -7.718  1.00  0.81           H  
ATOM    595 2HA  GLY A  40      23.979 -15.815  -6.733  1.00  0.81           H  
ATOM    596  N   SER A  41      23.245 -15.180  -9.251  1.00  0.83           N  
ATOM    597  CA  SER A  41      22.495 -14.627 -10.360  1.00  0.83           C  
ATOM    598  C   SER A  41      21.283 -15.461 -10.683  1.00  0.83           C  
ATOM    599  O   SER A  41      21.130 -16.572 -10.169  1.00  0.83           O  
ATOM    600  CB  SER A  41      23.402 -14.535 -11.573  1.00  0.83           C  
ATOM    601  OG  SER A  41      23.765 -15.805 -12.023  1.00  0.83           O  
ATOM    602  H   SER A  41      23.452 -16.179  -9.233  1.00  0.83           H  
ATOM    603  HA  SER A  41      22.148 -13.639 -10.090  1.00  0.83           H  
ATOM    604 1HB  SER A  41      22.895 -13.994 -12.369  1.00  0.83           H  
ATOM    605 2HB  SER A  41      24.298 -13.968 -11.310  1.00  0.83           H  
ATOM    606  HG  SER A  41      24.125 -16.263 -11.250  1.00  0.83           H  
ATOM    607  N   TYR A  42      20.412 -14.922 -11.520  1.00  0.86           N  
ATOM    608  CA  TYR A  42      19.212 -15.659 -11.856  1.00  0.86           C  
ATOM    609  C   TYR A  42      18.580 -15.391 -13.205  1.00  0.86           C  
ATOM    610  O   TYR A  42      18.693 -14.305 -13.790  1.00  0.86           O  
ATOM    611  CB  TYR A  42      18.187 -15.399 -10.754  1.00  0.86           C  
ATOM    612  CG  TYR A  42      17.882 -13.927 -10.514  1.00  0.86           C  
ATOM    613  CD1 TYR A  42      16.850 -13.265 -11.173  1.00  0.86           C  
ATOM    614  CD2 TYR A  42      18.658 -13.246  -9.584  1.00  0.86           C  
ATOM    615  CE1 TYR A  42      16.602 -11.923 -10.871  1.00  0.86           C  
ATOM    616  CE2 TYR A  42      18.414 -11.926  -9.294  1.00  0.86           C  
ATOM    617  CZ  TYR A  42      17.395 -11.265  -9.918  1.00  0.86           C  
ATOM    618  OH  TYR A  42      17.151  -9.954  -9.588  1.00  0.86           O  
ATOM    619  H   TYR A  42      20.592 -13.993 -11.902  1.00  0.86           H  
ATOM    620  HA  TYR A  42      19.468 -16.720 -11.840  1.00  0.86           H  
ATOM    621 1HB  TYR A  42      17.246 -15.913 -10.995  1.00  0.86           H  
ATOM    622 2HB  TYR A  42      18.561 -15.810  -9.830  1.00  0.86           H  
ATOM    623  HD1 TYR A  42      16.231 -13.795 -11.905  1.00  0.86           H  
ATOM    624  HD2 TYR A  42      19.459 -13.772  -9.078  1.00  0.86           H  
ATOM    625  HE1 TYR A  42      15.789 -11.390 -11.364  1.00  0.86           H  
ATOM    626  HE2 TYR A  42      19.023 -11.399  -8.559  1.00  0.86           H  
ATOM    627  HH  TYR A  42      16.301  -9.661  -9.990  1.00  0.86           H  
ATOM    628  N   TYR A  43      17.886 -16.432 -13.669  1.00  0.88           N  
ATOM    629  CA  TYR A  43      17.048 -16.448 -14.862  1.00  0.88           C  
ATOM    630  C   TYR A  43      15.659 -16.976 -14.493  1.00  0.88           C  
ATOM    631  O   TYR A  43      15.505 -18.168 -14.218  1.00  0.88           O  
ATOM    632  CB  TYR A  43      17.701 -17.326 -15.932  1.00  0.88           C  
ATOM    633  CG  TYR A  43      19.018 -16.782 -16.470  1.00  0.88           C  
ATOM    634  CD1 TYR A  43      20.199 -16.923 -15.760  1.00  0.88           C  
ATOM    635  CD2 TYR A  43      19.034 -16.174 -17.706  1.00  0.88           C  
ATOM    636  CE1 TYR A  43      21.379 -16.414 -16.280  1.00  0.88           C  
ATOM    637  CE2 TYR A  43      20.207 -15.682 -18.229  1.00  0.88           C  
ATOM    638  CZ  TYR A  43      21.374 -15.791 -17.521  1.00  0.88           C  
ATOM    639  OH  TYR A  43      22.545 -15.286 -18.042  1.00  0.88           O  
ATOM    640  H   TYR A  43      17.910 -17.284 -13.101  1.00  0.88           H  
ATOM    641  HA  TYR A  43      16.944 -15.434 -15.238  1.00  0.88           H  
ATOM    642 1HB  TYR A  43      17.888 -18.323 -15.523  1.00  0.88           H  
ATOM    643 2HB  TYR A  43      17.017 -17.437 -16.768  1.00  0.88           H  
ATOM    644  HD1 TYR A  43      20.201 -17.418 -14.785  1.00  0.88           H  
ATOM    645  HD2 TYR A  43      18.108 -16.082 -18.271  1.00  0.88           H  
ATOM    646  HE1 TYR A  43      22.307 -16.507 -15.721  1.00  0.88           H  
ATOM    647  HE2 TYR A  43      20.207 -15.200 -19.205  1.00  0.88           H  
ATOM    648  HH  TYR A  43      22.366 -14.875 -18.890  1.00  0.88           H  
ATOM    649  N   ASP A  44      14.652 -16.106 -14.475  1.00  0.91           N  
ATOM    650  CA  ASP A  44      13.322 -16.553 -14.070  1.00  0.91           C  
ATOM    651  C   ASP A  44      12.313 -16.497 -15.227  1.00  0.91           C  
ATOM    652  O   ASP A  44      12.388 -15.587 -16.050  1.00  0.91           O  
ATOM    653  CB  ASP A  44      12.825 -15.690 -12.903  1.00  0.91           C  
ATOM    654  CG  ASP A  44      13.770 -15.651 -11.676  1.00  0.91           C  
ATOM    655  OD1 ASP A  44      14.641 -16.484 -11.597  1.00  0.91           O  
ATOM    656  OD2 ASP A  44      13.589 -14.816 -10.825  1.00  0.91           O  
ATOM    657  H   ASP A  44      14.824 -15.136 -14.735  1.00  0.91           H  
ATOM    658  HA  ASP A  44      13.383 -17.594 -13.753  1.00  0.91           H  
ATOM    659 1HB  ASP A  44      12.674 -14.675 -13.246  1.00  0.91           H  
ATOM    660 2HB  ASP A  44      11.879 -16.085 -12.562  1.00  0.91           H  
ATOM    661  N   GLU A  45      11.300 -17.383 -15.229  1.00  0.96           N  
ATOM    662  CA  GLU A  45      10.213 -17.268 -16.228  1.00  0.96           C  
ATOM    663  C   GLU A  45       8.885 -16.874 -15.572  1.00  0.96           C  
ATOM    664  O   GLU A  45       8.490 -17.471 -14.579  1.00  0.96           O  
ATOM    665  CB  GLU A  45      10.013 -18.581 -16.986  1.00  0.96           C  
ATOM    666  CG  GLU A  45      11.172 -19.013 -17.879  1.00  0.96           C  
ATOM    667  CD  GLU A  45      10.885 -20.298 -18.623  1.00  0.96           C  
ATOM    668  OE1 GLU A  45       9.833 -20.863 -18.419  1.00  0.96           O  
ATOM    669  OE2 GLU A  45      11.714 -20.709 -19.399  1.00  0.96           O  
ATOM    670  H   GLU A  45      11.303 -18.150 -14.552  1.00  0.96           H  
ATOM    671  HA  GLU A  45      10.475 -16.489 -16.942  1.00  0.96           H  
ATOM    672 1HB  GLU A  45       9.842 -19.383 -16.268  1.00  0.96           H  
ATOM    673 2HB  GLU A  45       9.132 -18.501 -17.605  1.00  0.96           H  
ATOM    674 1HG  GLU A  45      11.373 -18.243 -18.600  1.00  0.96           H  
ATOM    675 2HG  GLU A  45      12.063 -19.141 -17.266  1.00  0.96           H  
ATOM    676  N   LEU A  46       8.230 -15.840 -16.122  1.00  1.02           N  
ATOM    677  CA  LEU A  46       6.977 -15.268 -15.602  1.00  1.02           C  
ATOM    678  C   LEU A  46       5.739 -15.719 -16.328  1.00  1.02           C  
ATOM    679  O   LEU A  46       5.580 -15.434 -17.519  1.00  1.02           O  
ATOM    680  CB  LEU A  46       6.995 -13.733 -15.712  1.00  1.02           C  
ATOM    681  CG  LEU A  46       5.729 -13.000 -15.336  1.00  1.02           C  
ATOM    682  CD1 LEU A  46       5.443 -13.199 -13.829  1.00  1.02           C  
ATOM    683  CD2 LEU A  46       5.901 -11.516 -15.706  1.00  1.02           C  
ATOM    684  H   LEU A  46       8.628 -15.409 -16.947  1.00  1.02           H  
ATOM    685  HA  LEU A  46       6.885 -15.549 -14.555  1.00  1.02           H  
ATOM    686 1HB  LEU A  46       7.629 -13.404 -15.020  1.00  1.02           H  
ATOM    687 2HB  LEU A  46       7.326 -13.423 -16.698  1.00  1.02           H  
ATOM    688  HG  LEU A  46       4.891 -13.416 -15.882  1.00  1.02           H  
ATOM    689 1HD1 LEU A  46       4.523 -12.679 -13.563  1.00  1.02           H  
ATOM    690 2HD1 LEU A  46       5.332 -14.263 -13.613  1.00  1.02           H  
ATOM    691 3HD1 LEU A  46       6.260 -12.804 -13.242  1.00  1.02           H  
ATOM    692 1HD2 LEU A  46       4.989 -10.976 -15.451  1.00  1.02           H  
ATOM    693 2HD2 LEU A  46       6.737 -11.093 -15.158  1.00  1.02           H  
ATOM    694 3HD2 LEU A  46       6.094 -11.426 -16.779  1.00  1.02           H  
ATOM    695  N   TYR A  47       4.830 -16.331 -15.581  1.00  1.12           N  
ATOM    696  CA  TYR A  47       3.580 -16.812 -16.135  1.00  1.12           C  
ATOM    697  C   TYR A  47       2.377 -16.160 -15.469  1.00  1.12           C  
ATOM    698  O   TYR A  47       2.385 -15.902 -14.267  1.00  1.12           O  
ATOM    699  CB  TYR A  47       3.493 -18.312 -15.935  1.00  1.12           C  
ATOM    700  CG  TYR A  47       4.511 -19.108 -16.686  1.00  1.12           C  
ATOM    701  CD1 TYR A  47       5.777 -19.331 -16.154  1.00  1.12           C  
ATOM    702  CD2 TYR A  47       4.167 -19.635 -17.906  1.00  1.12           C  
ATOM    703  CE1 TYR A  47       6.686 -20.084 -16.871  1.00  1.12           C  
ATOM    704  CE2 TYR A  47       5.060 -20.379 -18.616  1.00  1.12           C  
ATOM    705  CZ  TYR A  47       6.319 -20.609 -18.115  1.00  1.12           C  
ATOM    706  OH  TYR A  47       7.215 -21.365 -18.851  1.00  1.12           O  
ATOM    707  H   TYR A  47       5.044 -16.521 -14.604  1.00  1.12           H  
ATOM    708  HA  TYR A  47       3.560 -16.572 -17.185  1.00  1.12           H  
ATOM    709 1HB  TYR A  47       3.597 -18.544 -14.870  1.00  1.12           H  
ATOM    710 2HB  TYR A  47       2.507 -18.645 -16.245  1.00  1.12           H  
ATOM    711  HD1 TYR A  47       6.054 -18.919 -15.179  1.00  1.12           H  
ATOM    712  HD2 TYR A  47       3.175 -19.453 -18.304  1.00  1.12           H  
ATOM    713  HE1 TYR A  47       7.683 -20.271 -16.467  1.00  1.12           H  
ATOM    714  HE2 TYR A  47       4.774 -20.789 -19.582  1.00  1.12           H  
ATOM    715  HH  TYR A  47       8.139 -21.179 -18.556  1.00  1.12           H  
ATOM    716  N   ASP A  48       1.306 -15.933 -16.224  1.00  1.21           N  
ATOM    717  CA  ASP A  48       0.116 -15.358 -15.587  1.00  1.21           C  
ATOM    718  C   ASP A  48      -0.767 -16.447 -14.978  1.00  1.21           C  
ATOM    719  O   ASP A  48      -0.401 -17.625 -14.967  1.00  1.21           O  
ATOM    720  CB  ASP A  48      -0.713 -14.480 -16.530  1.00  1.21           C  
ATOM    721  CG  ASP A  48      -1.456 -15.205 -17.645  1.00  1.21           C  
ATOM    722  OD1 ASP A  48      -1.559 -16.439 -17.618  1.00  1.21           O  
ATOM    723  OD2 ASP A  48      -1.961 -14.527 -18.497  1.00  1.21           O  
ATOM    724  H   ASP A  48       1.344 -16.152 -17.223  1.00  1.21           H  
ATOM    725  HA  ASP A  48       0.443 -14.705 -14.775  1.00  1.21           H  
ATOM    726 1HB  ASP A  48      -1.439 -13.913 -15.948  1.00  1.21           H  
ATOM    727 2HB  ASP A  48      -0.065 -13.750 -16.967  1.00  1.21           H  
ATOM    728  N   SER A  49      -1.957 -16.064 -14.511  1.00  1.29           N  
ATOM    729  CA  SER A  49      -2.889 -16.981 -13.855  1.00  1.29           C  
ATOM    730  C   SER A  49      -3.442 -18.097 -14.760  1.00  1.29           C  
ATOM    731  O   SER A  49      -4.016 -19.065 -14.259  1.00  1.29           O  
ATOM    732  CB  SER A  49      -4.046 -16.197 -13.271  1.00  1.29           C  
ATOM    733  OG  SER A  49      -4.834 -15.644 -14.284  1.00  1.29           O  
ATOM    734  H   SER A  49      -2.214 -15.092 -14.575  1.00  1.29           H  
ATOM    735  HA  SER A  49      -2.354 -17.459 -13.033  1.00  1.29           H  
ATOM    736 1HB  SER A  49      -4.654 -16.857 -12.653  1.00  1.29           H  
ATOM    737 2HB  SER A  49      -3.663 -15.402 -12.631  1.00  1.29           H  
ATOM    738  HG  SER A  49      -5.065 -16.379 -14.865  1.00  1.29           H  
ATOM    739  N   SER A  50      -3.314 -17.951 -16.088  1.00  1.31           N  
ATOM    740  CA  SER A  50      -3.797 -18.957 -17.028  1.00  1.31           C  
ATOM    741  C   SER A  50      -2.615 -19.775 -17.539  1.00  1.31           C  
ATOM    742  O   SER A  50      -2.762 -20.609 -18.436  1.00  1.31           O  
ATOM    743  CB  SER A  50      -4.521 -18.327 -18.204  1.00  1.31           C  
ATOM    744  OG  SER A  50      -3.659 -17.587 -19.023  1.00  1.31           O  
ATOM    745  H   SER A  50      -2.806 -17.154 -16.481  1.00  1.31           H  
ATOM    746  HA  SER A  50      -4.483 -19.626 -16.509  1.00  1.31           H  
ATOM    747 1HB  SER A  50      -5.011 -19.102 -18.793  1.00  1.31           H  
ATOM    748 2HB  SER A  50      -5.301 -17.671 -17.821  1.00  1.31           H  
ATOM    749  HG  SER A  50      -2.983 -17.157 -18.442  1.00  1.31           H  
ATOM    750  N   ARG A  51      -1.437 -19.520 -16.956  1.00  1.27           N  
ATOM    751  CA  ARG A  51      -0.158 -20.116 -17.316  1.00  1.27           C  
ATOM    752  C   ARG A  51       0.368 -19.716 -18.690  1.00  1.27           C  
ATOM    753  O   ARG A  51       1.079 -20.489 -19.336  1.00  1.27           O  
ATOM    754  CB  ARG A  51      -0.223 -21.635 -17.221  1.00  1.27           C  
ATOM    755  CG  ARG A  51      -0.741 -22.163 -15.889  1.00  1.27           C  
ATOM    756  CD  ARG A  51       0.248 -21.925 -14.827  1.00  1.27           C  
ATOM    757  NE  ARG A  51       1.453 -22.696 -15.079  1.00  1.27           N  
ATOM    758  CZ  ARG A  51       2.638 -22.528 -14.451  1.00  1.27           C  
ATOM    759  NH1 ARG A  51       2.804 -21.609 -13.532  1.00  1.27           N  
ATOM    760  NH2 ARG A  51       3.652 -23.297 -14.750  1.00  1.27           N  
ATOM    761  H   ARG A  51      -1.396 -18.826 -16.213  1.00  1.27           H  
ATOM    762  HA  ARG A  51       0.565 -19.778 -16.576  1.00  1.27           H  
ATOM    763 1HB  ARG A  51      -0.839 -22.046 -18.016  1.00  1.27           H  
ATOM    764 2HB  ARG A  51       0.782 -22.035 -17.358  1.00  1.27           H  
ATOM    765 1HG  ARG A  51      -1.662 -21.658 -15.608  1.00  1.27           H  
ATOM    766 2HG  ARG A  51      -0.921 -23.234 -15.963  1.00  1.27           H  
ATOM    767 1HD  ARG A  51       0.515 -20.865 -14.805  1.00  1.27           H  
ATOM    768 2HD  ARG A  51      -0.160 -22.223 -13.862  1.00  1.27           H  
ATOM    769  HE  ARG A  51       1.392 -23.428 -15.779  1.00  1.27           H  
ATOM    770 1HH1 ARG A  51       2.042 -21.004 -13.277  1.00  1.27           H  
ATOM    771 2HH1 ARG A  51       3.741 -21.535 -13.093  1.00  1.27           H  
ATOM    772 1HH2 ARG A  51       3.563 -24.015 -15.446  1.00  1.27           H  
ATOM    773 2HH2 ARG A  51       4.538 -23.157 -14.247  1.00  1.27           H  
ATOM    774  N   GLU A  52       0.084 -18.486 -19.120  1.00  1.17           N  
ATOM    775  CA  GLU A  52       0.679 -18.000 -20.360  1.00  1.17           C  
ATOM    776  C   GLU A  52       2.023 -17.388 -20.018  1.00  1.17           C  
ATOM    777  O   GLU A  52       2.136 -16.676 -19.026  1.00  1.17           O  
ATOM    778  CB  GLU A  52      -0.216 -16.975 -21.073  1.00  1.17           C  
ATOM    779  CG  GLU A  52       0.332 -16.487 -22.439  1.00  1.17           C  
ATOM    780  CD  GLU A  52      -0.601 -15.534 -23.188  1.00  1.17           C  
ATOM    781  OE1 GLU A  52      -1.693 -15.309 -22.739  1.00  1.17           O  
ATOM    782  OE2 GLU A  52      -0.211 -15.053 -24.226  1.00  1.17           O  
ATOM    783  H   GLU A  52      -0.535 -17.867 -18.578  1.00  1.17           H  
ATOM    784  HA  GLU A  52       0.842 -18.843 -21.031  1.00  1.17           H  
ATOM    785 1HB  GLU A  52      -1.206 -17.405 -21.233  1.00  1.17           H  
ATOM    786 2HB  GLU A  52      -0.341 -16.100 -20.431  1.00  1.17           H  
ATOM    787 1HG  GLU A  52       1.276 -15.967 -22.268  1.00  1.17           H  
ATOM    788 2HG  GLU A  52       0.541 -17.353 -23.066  1.00  1.17           H  
ATOM    789  N   LEU A  53       3.061 -17.664 -20.803  1.00  1.05           N  
ATOM    790  CA  LEU A  53       4.340 -17.017 -20.506  1.00  1.05           C  
ATOM    791  C   LEU A  53       4.249 -15.551 -20.911  1.00  1.05           C  
ATOM    792  O   LEU A  53       3.959 -15.251 -22.072  1.00  1.05           O  
ATOM    793  CB  LEU A  53       5.507 -17.676 -21.273  1.00  1.05           C  
ATOM    794  CG  LEU A  53       6.948 -17.077 -20.994  1.00  1.05           C  
ATOM    795  CD1 LEU A  53       7.359 -17.358 -19.571  1.00  1.05           C  
ATOM    796  CD2 LEU A  53       7.962 -17.672 -21.948  1.00  1.05           C  
ATOM    797  H   LEU A  53       2.956 -18.283 -21.594  1.00  1.05           H  
ATOM    798  HA  LEU A  53       4.537 -17.075 -19.436  1.00  1.05           H  
ATOM    799 1HB  LEU A  53       5.537 -18.729 -21.014  1.00  1.05           H  
ATOM    800 2HB  LEU A  53       5.316 -17.594 -22.337  1.00  1.05           H  
ATOM    801  HG  LEU A  53       6.912 -15.992 -21.124  1.00  1.05           H  
ATOM    802 1HD1 LEU A  53       8.342 -16.920 -19.375  1.00  1.05           H  
ATOM    803 2HD1 LEU A  53       6.650 -16.946 -18.905  1.00  1.05           H  
ATOM    804 3HD1 LEU A  53       7.407 -18.424 -19.423  1.00  1.05           H  
ATOM    805 1HD2 LEU A  53       8.946 -17.242 -21.744  1.00  1.05           H  
ATOM    806 2HD2 LEU A  53       8.003 -18.754 -21.803  1.00  1.05           H  
ATOM    807 3HD2 LEU A  53       7.672 -17.450 -22.975  1.00  1.05           H  
ATOM    808  N   LEU A  54       4.512 -14.658 -19.958  1.00  0.92           N  
ATOM    809  CA  LEU A  54       4.487 -13.205 -20.139  1.00  0.92           C  
ATOM    810  C   LEU A  54       5.877 -12.664 -20.400  1.00  0.92           C  
ATOM    811  O   LEU A  54       6.054 -11.704 -21.166  1.00  0.92           O  
ATOM    812  CB  LEU A  54       3.919 -12.523 -18.891  1.00  0.92           C  
ATOM    813  CG  LEU A  54       2.427 -12.298 -18.849  1.00  0.92           C  
ATOM    814  CD1 LEU A  54       1.721 -13.596 -19.138  1.00  0.92           C  
ATOM    815  CD2 LEU A  54       2.057 -11.754 -17.440  1.00  0.92           C  
ATOM    816  H   LEU A  54       4.743 -15.015 -19.037  1.00  0.92           H  
ATOM    817  HA  LEU A  54       3.854 -12.972 -20.995  1.00  0.92           H  
ATOM    818 1HB  LEU A  54       4.169 -13.142 -18.040  1.00  0.92           H  
ATOM    819 2HB  LEU A  54       4.410 -11.558 -18.768  1.00  0.92           H  
ATOM    820  HG  LEU A  54       2.138 -11.576 -19.610  1.00  0.92           H  
ATOM    821 1HD1 LEU A  54       0.643 -13.448 -19.118  1.00  0.92           H  
ATOM    822 2HD1 LEU A  54       2.000 -13.961 -20.123  1.00  0.92           H  
ATOM    823 3HD1 LEU A  54       2.006 -14.318 -18.392  1.00  0.92           H  
ATOM    824 1HD2 LEU A  54       0.984 -11.581 -17.384  1.00  0.92           H  
ATOM    825 2HD2 LEU A  54       2.347 -12.485 -16.678  1.00  0.92           H  
ATOM    826 3HD2 LEU A  54       2.581 -10.819 -17.256  1.00  0.92           H  
ATOM    827  N   GLY A  55       6.867 -13.264 -19.739  1.00  0.82           N  
ATOM    828  CA  GLY A  55       8.230 -12.773 -19.898  1.00  0.82           C  
ATOM    829  C   GLY A  55       9.300 -13.483 -19.090  1.00  0.82           C  
ATOM    830  O   GLY A  55       9.041 -14.455 -18.383  1.00  0.82           O  
ATOM    831  H   GLY A  55       6.647 -14.041 -19.114  1.00  0.82           H  
ATOM    832 1HA  GLY A  55       8.499 -12.813 -20.955  1.00  0.82           H  
ATOM    833 2HA  GLY A  55       8.254 -11.730 -19.626  1.00  0.82           H  
ATOM    834  N   ILE A  56      10.527 -13.015 -19.269  1.00  0.76           N  
ATOM    835  CA  ILE A  56      11.718 -13.564 -18.626  1.00  0.76           C  
ATOM    836  C   ILE A  56      12.551 -12.504 -17.912  1.00  0.76           C  
ATOM    837  O   ILE A  56      12.758 -11.412 -18.441  1.00  0.76           O  
ATOM    838  CB  ILE A  56      12.585 -14.340 -19.646  1.00  0.76           C  
ATOM    839  CG1 ILE A  56      11.757 -15.524 -20.218  1.00  0.76           C  
ATOM    840  CG2 ILE A  56      13.907 -14.836 -19.007  1.00  0.76           C  
ATOM    841  CD1 ILE A  56      12.401 -16.256 -21.353  1.00  0.76           C  
ATOM    842  H   ILE A  56      10.619 -12.208 -19.888  1.00  0.76           H  
ATOM    843  HA  ILE A  56      11.392 -14.279 -17.875  1.00  0.76           H  
ATOM    844  HB  ILE A  56      12.823 -13.681 -20.479  1.00  0.76           H  
ATOM    845 1HG1 ILE A  56      11.568 -16.215 -19.412  1.00  0.76           H  
ATOM    846 2HG1 ILE A  56      10.812 -15.156 -20.583  1.00  0.76           H  
ATOM    847 1HG2 ILE A  56      14.493 -15.368 -19.752  1.00  0.76           H  
ATOM    848 2HG2 ILE A  56      14.483 -13.991 -18.640  1.00  0.76           H  
ATOM    849 3HG2 ILE A  56      13.683 -15.508 -18.180  1.00  0.76           H  
ATOM    850 1HD1 ILE A  56      11.744 -17.066 -21.675  1.00  0.76           H  
ATOM    851 2HD1 ILE A  56      12.569 -15.570 -22.183  1.00  0.76           H  
ATOM    852 3HD1 ILE A  56      13.353 -16.670 -21.023  1.00  0.76           H  
ATOM    853  N   THR A  57      12.993 -12.795 -16.700  1.00  0.71           N  
ATOM    854  CA  THR A  57      13.864 -11.876 -15.969  1.00  0.71           C  
ATOM    855  C   THR A  57      15.257 -12.391 -15.768  1.00  0.71           C  
ATOM    856  O   THR A  57      15.468 -13.534 -15.352  1.00  0.71           O  
ATOM    857  CB  THR A  57      13.305 -11.422 -14.617  1.00  0.71           C  
ATOM    858  OG1 THR A  57      12.155 -10.674 -14.808  1.00  0.71           O  
ATOM    859  CG2 THR A  57      14.275 -10.604 -13.877  1.00  0.71           C  
ATOM    860  H   THR A  57      12.768 -13.715 -16.315  1.00  0.71           H  
ATOM    861  HA  THR A  57      13.955 -10.977 -16.569  1.00  0.71           H  
ATOM    862  HB  THR A  57      13.059 -12.298 -14.025  1.00  0.71           H  
ATOM    863  HG1 THR A  57      11.824 -10.380 -13.950  1.00  0.71           H  
ATOM    864 1HG2 THR A  57      13.836 -10.310 -12.939  1.00  0.71           H  
ATOM    865 2HG2 THR A  57      15.181 -11.176 -13.680  1.00  0.71           H  
ATOM    866 3HG2 THR A  57      14.512  -9.714 -14.457  1.00  0.71           H  
ATOM    867  N   ILE A  58      16.219 -11.538 -16.068  1.00  0.69           N  
ATOM    868  CA  ILE A  58      17.615 -11.869 -15.911  1.00  0.69           C  
ATOM    869  C   ILE A  58      18.278 -10.877 -14.963  1.00  0.69           C  
ATOM    870  O   ILE A  58      18.178  -9.658 -15.161  1.00  0.69           O  
ATOM    871  CB  ILE A  58      18.317 -11.854 -17.266  1.00  0.69           C  
ATOM    872  CG1 ILE A  58      17.616 -12.830 -18.211  1.00  0.69           C  
ATOM    873  CG2 ILE A  58      19.777 -12.243 -17.087  1.00  0.69           C  
ATOM    874  CD1 ILE A  58      18.098 -12.761 -19.628  1.00  0.69           C  
ATOM    875  H   ILE A  58      15.949 -10.616 -16.422  1.00  0.69           H  
ATOM    876  HA  ILE A  58      17.696 -12.867 -15.484  1.00  0.69           H  
ATOM    877  HB  ILE A  58      18.252 -10.856 -17.704  1.00  0.69           H  
ATOM    878 1HG1 ILE A  58      17.739 -13.821 -17.828  1.00  0.69           H  
ATOM    879 2HG1 ILE A  58      16.557 -12.600 -18.230  1.00  0.69           H  
ATOM    880 1HG2 ILE A  58      20.281 -12.241 -18.050  1.00  0.69           H  
ATOM    881 2HG2 ILE A  58      20.269 -11.537 -16.423  1.00  0.69           H  
ATOM    882 3HG2 ILE A  58      19.827 -13.240 -16.648  1.00  0.69           H  
ATOM    883 1HD1 ILE A  58      17.543 -13.479 -20.234  1.00  0.69           H  
ATOM    884 2HD1 ILE A  58      17.940 -11.758 -20.020  1.00  0.69           H  
ATOM    885 3HD1 ILE A  58      19.157 -12.999 -19.663  1.00  0.69           H  
ATOM    886  N   GLY A  59      18.966 -11.362 -13.939  1.00  0.69           N  
ATOM    887  CA  GLY A  59      19.570 -10.410 -13.009  1.00  0.69           C  
ATOM    888  C   GLY A  59      20.619 -10.970 -12.061  1.00  0.69           C  
ATOM    889  O   GLY A  59      21.081 -12.108 -12.207  1.00  0.69           O  
ATOM    890  H   GLY A  59      19.024 -12.374 -13.802  1.00  0.69           H  
ATOM    891 1HA  GLY A  59      20.012  -9.590 -13.575  1.00  0.69           H  
ATOM    892 2HA  GLY A  59      18.776  -9.964 -12.413  1.00  0.69           H  
ATOM    893  N   ARG A  60      21.010 -10.119 -11.106  1.00  0.70           N  
ATOM    894  CA  ARG A  60      22.068 -10.400 -10.132  1.00  0.70           C  
ATOM    895  C   ARG A  60      21.776  -9.854  -8.744  1.00  0.70           C  
ATOM    896  O   ARG A  60      21.135  -8.805  -8.583  1.00  0.70           O  
ATOM    897  CB  ARG A  60      23.412  -9.832 -10.587  1.00  0.70           C  
ATOM    898  CG  ARG A  60      24.627 -10.160  -9.656  1.00  0.70           C  
ATOM    899  CD  ARG A  60      25.919  -9.687 -10.204  1.00  0.70           C  
ATOM    900  NE  ARG A  60      27.062 -10.099  -9.369  1.00  0.70           N  
ATOM    901  CZ  ARG A  60      27.589  -9.394  -8.332  1.00  0.70           C  
ATOM    902  NH1 ARG A  60      27.080  -8.228  -7.954  1.00  0.70           N  
ATOM    903  NH2 ARG A  60      28.621  -9.890  -7.701  1.00  0.70           N  
ATOM    904  H   ARG A  60      20.545  -9.208 -11.090  1.00  0.70           H  
ATOM    905  HA  ARG A  60      22.172 -11.473 -10.044  1.00  0.70           H  
ATOM    906 1HB  ARG A  60      23.649 -10.219 -11.577  1.00  0.70           H  
ATOM    907 2HB  ARG A  60      23.339  -8.748 -10.666  1.00  0.70           H  
ATOM    908 1HG  ARG A  60      24.511  -9.672  -8.693  1.00  0.70           H  
ATOM    909 2HG  ARG A  60      24.699 -11.241  -9.510  1.00  0.70           H  
ATOM    910 1HD  ARG A  60      26.061 -10.111 -11.198  1.00  0.70           H  
ATOM    911 2HD  ARG A  60      25.914  -8.601 -10.267  1.00  0.70           H  
ATOM    912  HE  ARG A  60      27.487 -11.025  -9.577  1.00  0.70           H  
ATOM    913 1HH1 ARG A  60      26.282  -7.847  -8.440  1.00  0.70           H  
ATOM    914 2HH1 ARG A  60      27.479  -7.711  -7.141  1.00  0.70           H  
ATOM    915 1HH2 ARG A  60      29.005 -10.784  -7.996  1.00  0.70           H  
ATOM    916 2HH2 ARG A  60      29.030  -9.388  -6.926  1.00  0.70           H  
ATOM    917  N   TYR A  61      22.249 -10.574  -7.729  1.00  0.71           N  
ATOM    918  CA  TYR A  61      22.126 -10.077  -6.373  1.00  0.71           C  
ATOM    919  C   TYR A  61      23.411 -10.231  -5.555  1.00  0.71           C  
ATOM    920  O   TYR A  61      24.237 -11.124  -5.797  1.00  0.71           O  
ATOM    921  CB  TYR A  61      20.978 -10.784  -5.679  1.00  0.71           C  
ATOM    922  CG  TYR A  61      21.182 -12.253  -5.449  1.00  0.71           C  
ATOM    923  CD1 TYR A  61      21.749 -12.715  -4.272  1.00  0.71           C  
ATOM    924  CD2 TYR A  61      20.775 -13.143  -6.419  1.00  0.71           C  
ATOM    925  CE1 TYR A  61      21.897 -14.072  -4.075  1.00  0.71           C  
ATOM    926  CE2 TYR A  61      20.916 -14.498  -6.233  1.00  0.71           C  
ATOM    927  CZ  TYR A  61      21.468 -14.970  -5.068  1.00  0.71           C  
ATOM    928  OH  TYR A  61      21.588 -16.326  -4.883  1.00  0.71           O  
ATOM    929  H   TYR A  61      22.724 -11.457  -7.907  1.00  0.71           H  
ATOM    930  HA  TYR A  61      21.904  -9.016  -6.424  1.00  0.71           H  
ATOM    931 1HB  TYR A  61      20.773 -10.309  -4.749  1.00  0.71           H  
ATOM    932 2HB  TYR A  61      20.113 -10.680  -6.300  1.00  0.71           H  
ATOM    933  HD1 TYR A  61      22.071 -12.006  -3.506  1.00  0.71           H  
ATOM    934  HD2 TYR A  61      20.343 -12.767  -7.325  1.00  0.71           H  
ATOM    935  HE1 TYR A  61      22.339 -14.430  -3.153  1.00  0.71           H  
ATOM    936  HE2 TYR A  61      20.587 -15.195  -7.008  1.00  0.71           H  
ATOM    937  HH  TYR A  61      21.345 -16.782  -5.693  1.00  0.71           H  
ATOM    938  N   GLU A  62      23.525  -9.373  -4.537  1.00  0.74           N  
ATOM    939  CA  GLU A  62      24.647  -9.378  -3.591  1.00  0.74           C  
ATOM    940  C   GLU A  62      24.180  -8.970  -2.205  1.00  0.74           C  
ATOM    941  O   GLU A  62      23.473  -7.972  -2.050  1.00  0.74           O  
ATOM    942  CB  GLU A  62      25.722  -8.399  -4.071  1.00  0.74           C  
ATOM    943  CG  GLU A  62      27.026  -8.347  -3.243  1.00  0.74           C  
ATOM    944  CD  GLU A  62      28.026  -7.379  -3.851  1.00  0.74           C  
ATOM    945  OE1 GLU A  62      27.689  -6.753  -4.848  1.00  0.74           O  
ATOM    946  OE2 GLU A  62      29.098  -7.236  -3.316  1.00  0.74           O  
ATOM    947  H   GLU A  62      22.797  -8.660  -4.451  1.00  0.74           H  
ATOM    948  HA  GLU A  62      25.058 -10.386  -3.534  1.00  0.74           H  
ATOM    949 1HB  GLU A  62      25.996  -8.647  -5.096  1.00  0.74           H  
ATOM    950 2HB  GLU A  62      25.303  -7.390  -4.084  1.00  0.74           H  
ATOM    951 1HG  GLU A  62      26.808  -8.061  -2.237  1.00  0.74           H  
ATOM    952 2HG  GLU A  62      27.470  -9.309  -3.164  1.00  0.74           H  
ATOM    953  N   ILE A  63      24.604  -9.683  -1.169  1.00  0.78           N  
ATOM    954  CA  ILE A  63      24.095  -9.303   0.146  1.00  0.78           C  
ATOM    955  C   ILE A  63      24.629  -7.952   0.659  1.00  0.78           C  
ATOM    956  O   ILE A  63      23.875  -7.121   1.144  1.00  0.78           O  
ATOM    957  CB  ILE A  63      24.397 -10.399   1.183  1.00  0.78           C  
ATOM    958  CG1 ILE A  63      23.357 -11.537   1.099  1.00  0.78           C  
ATOM    959  CG2 ILE A  63      24.365  -9.793   2.584  1.00  0.78           C  
ATOM    960  CD1 ILE A  63      23.111 -12.122  -0.287  1.00  0.78           C  
ATOM    961  H   ILE A  63      25.199 -10.505  -1.314  1.00  0.78           H  
ATOM    962  HA  ILE A  63      23.020  -9.236   0.077  1.00  0.78           H  
ATOM    963  HB  ILE A  63      25.378 -10.836   0.992  1.00  0.78           H  
ATOM    964 1HG1 ILE A  63      23.708 -12.333   1.739  1.00  0.78           H  
ATOM    965 2HG1 ILE A  63      22.410 -11.164   1.486  1.00  0.78           H  
ATOM    966 1HG2 ILE A  63      24.561 -10.569   3.319  1.00  0.78           H  
ATOM    967 2HG2 ILE A  63      25.095  -9.009   2.689  1.00  0.78           H  
ATOM    968 3HG2 ILE A  63      23.397  -9.375   2.759  1.00  0.78           H  
ATOM    969 1HD1 ILE A  63      22.371 -12.920  -0.217  1.00  0.78           H  
ATOM    970 2HD1 ILE A  63      22.745 -11.347  -0.952  1.00  0.78           H  
ATOM    971 3HD1 ILE A  63      24.031 -12.526  -0.676  1.00  0.78           H  
ATOM    972  N   ARG A  64      25.929  -7.726   0.563  1.00  0.84           N  
ATOM    973  CA  ARG A  64      26.618  -6.474   0.952  1.00  0.84           C  
ATOM    974  C   ARG A  64      26.554  -6.005   2.441  1.00  0.84           C  
ATOM    975  O   ARG A  64      27.570  -5.554   2.970  1.00  0.84           O  
ATOM    976  CB  ARG A  64      26.077  -5.310   0.113  1.00  0.84           C  
ATOM    977  CG  ARG A  64      26.395  -5.377  -1.387  1.00  0.84           C  
ATOM    978  CD  ARG A  64      25.912  -4.206  -2.168  1.00  0.84           C  
ATOM    979  NE  ARG A  64      26.250  -4.298  -3.598  1.00  0.84           N  
ATOM    980  CZ  ARG A  64      25.884  -3.388  -4.522  1.00  0.84           C  
ATOM    981  NH1 ARG A  64      25.185  -2.329  -4.170  1.00  0.84           N  
ATOM    982  NH2 ARG A  64      26.229  -3.557  -5.782  1.00  0.84           N  
ATOM    983  H   ARG A  64      26.481  -8.457   0.144  1.00  0.84           H  
ATOM    984  HA  ARG A  64      27.670  -6.604   0.698  1.00  0.84           H  
ATOM    985 1HB  ARG A  64      25.014  -5.250   0.214  1.00  0.84           H  
ATOM    986 2HB  ARG A  64      26.494  -4.379   0.488  1.00  0.84           H  
ATOM    987 1HG  ARG A  64      27.462  -5.522  -1.558  1.00  0.84           H  
ATOM    988 2HG  ARG A  64      25.834  -6.204  -1.782  1.00  0.84           H  
ATOM    989 1HD  ARG A  64      24.839  -4.173  -2.100  1.00  0.84           H  
ATOM    990 2HD  ARG A  64      26.337  -3.288  -1.768  1.00  0.84           H  
ATOM    991  HE  ARG A  64      26.790  -5.118  -3.931  1.00  0.84           H  
ATOM    992 1HH1 ARG A  64      24.921  -2.198  -3.206  1.00  0.84           H  
ATOM    993 2HH1 ARG A  64      24.912  -1.651  -4.867  1.00  0.84           H  
ATOM    994 1HH2 ARG A  64      26.775  -4.372  -6.050  1.00  0.84           H  
ATOM    995 2HH2 ARG A  64      25.959  -2.876  -6.475  1.00  0.84           H  
ATOM    996  N   TYR A  65      25.403  -6.147   3.121  1.00  0.90           N  
ATOM    997  CA  TYR A  65      25.257  -5.736   4.530  1.00  0.90           C  
ATOM    998  C   TYR A  65      24.390  -6.645   5.407  1.00  0.90           C  
ATOM    999  O   TYR A  65      23.445  -7.286   4.939  1.00  0.90           O  
ATOM   1000  CB  TYR A  65      24.673  -4.321   4.658  1.00  0.90           C  
ATOM   1001  CG  TYR A  65      25.450  -3.234   3.981  1.00  0.90           C  
ATOM   1002  CD1 TYR A  65      25.128  -2.883   2.700  1.00  0.90           C  
ATOM   1003  CD2 TYR A  65      26.488  -2.599   4.637  1.00  0.90           C  
ATOM   1004  CE1 TYR A  65      25.833  -1.891   2.047  1.00  0.90           C  
ATOM   1005  CE2 TYR A  65      27.201  -1.606   3.994  1.00  0.90           C  
ATOM   1006  CZ  TYR A  65      26.874  -1.252   2.701  1.00  0.90           C  
ATOM   1007  OH  TYR A  65      27.581  -0.262   2.057  1.00  0.90           O  
ATOM   1008  H   TYR A  65      24.607  -6.513   2.616  1.00  0.90           H  
ATOM   1009  HA  TYR A  65      26.254  -5.732   4.973  1.00  0.90           H  
ATOM   1010 1HB  TYR A  65      23.664  -4.319   4.244  1.00  0.90           H  
ATOM   1011 2HB  TYR A  65      24.585  -4.065   5.715  1.00  0.90           H  
ATOM   1012  HD1 TYR A  65      24.313  -3.397   2.212  1.00  0.90           H  
ATOM   1013  HD2 TYR A  65      26.743  -2.883   5.658  1.00  0.90           H  
ATOM   1014  HE1 TYR A  65      25.574  -1.611   1.028  1.00  0.90           H  
ATOM   1015  HE2 TYR A  65      28.020  -1.105   4.507  1.00  0.90           H  
ATOM   1016  HH  TYR A  65      28.259   0.080   2.646  1.00  0.90           H  
ATOM   1017  N   LYS A  66      24.655  -6.581   6.712  1.00  0.98           N  
ATOM   1018  CA  LYS A  66      23.830  -7.217   7.744  1.00  0.98           C  
ATOM   1019  C   LYS A  66      23.569  -6.198   8.852  1.00  0.98           C  
ATOM   1020  O   LYS A  66      24.472  -5.468   9.266  1.00  0.98           O  
ATOM   1021  CB  LYS A  66      24.468  -8.495   8.291  1.00  0.98           C  
ATOM   1022  CG  LYS A  66      23.632  -9.206   9.362  1.00  0.98           C  
ATOM   1023  CD  LYS A  66      24.224 -10.557   9.734  1.00  0.98           C  
ATOM   1024  CE  LYS A  66      23.357 -11.255  10.766  1.00  0.98           C  
ATOM   1025  NZ  LYS A  66      23.872 -12.602  11.114  1.00  0.98           N  
ATOM   1026  H   LYS A  66      25.464  -6.051   7.010  1.00  0.98           H  
ATOM   1027  HA  LYS A  66      22.863  -7.481   7.315  1.00  0.98           H  
ATOM   1028 1HB  LYS A  66      24.602  -9.203   7.478  1.00  0.98           H  
ATOM   1029 2HB  LYS A  66      25.446  -8.273   8.713  1.00  0.98           H  
ATOM   1030 1HG  LYS A  66      23.592  -8.582  10.261  1.00  0.98           H  
ATOM   1031 2HG  LYS A  66      22.610  -9.343   9.011  1.00  0.98           H  
ATOM   1032 1HD  LYS A  66      24.294 -11.185   8.842  1.00  0.98           H  
ATOM   1033 2HD  LYS A  66      25.222 -10.416  10.144  1.00  0.98           H  
ATOM   1034 1HE  LYS A  66      23.322 -10.643  11.665  1.00  0.98           H  
ATOM   1035 2HE  LYS A  66      22.350 -11.357  10.370  1.00  0.98           H  
ATOM   1036 1HZ  LYS A  66      23.266 -13.032  11.800  1.00  0.98           H  
ATOM   1037 2HZ  LYS A  66      23.885 -13.174  10.275  1.00  0.98           H  
ATOM   1038 3HZ  LYS A  66      24.805 -12.527  11.489  1.00  0.98           H  
ATOM   1039  N   LYS A  67      22.311  -6.110   9.264  1.00  1.05           N  
ATOM   1040  CA  LYS A  67      21.855  -5.152  10.261  1.00  1.05           C  
ATOM   1041  C   LYS A  67      22.017  -5.656  11.686  1.00  1.05           C  
ATOM   1042  O   LYS A  67      22.060  -6.861  11.939  1.00  1.05           O  
ATOM   1043  CB  LYS A  67      20.399  -4.781   9.982  1.00  1.05           C  
ATOM   1044  CG  LYS A  67      20.195  -4.022   8.665  1.00  1.05           C  
ATOM   1045  CD  LYS A  67      18.722  -3.778   8.363  1.00  1.05           C  
ATOM   1046  CE  LYS A  67      18.090  -2.802   9.336  1.00  1.05           C  
ATOM   1047  NZ  LYS A  67      16.670  -2.510   8.979  1.00  1.05           N  
ATOM   1048  H   LYS A  67      21.627  -6.763   8.884  1.00  1.05           H  
ATOM   1049  HA  LYS A  67      22.461  -4.249  10.164  1.00  1.05           H  
ATOM   1050 1HB  LYS A  67      19.801  -5.693   9.937  1.00  1.05           H  
ATOM   1051 2HB  LYS A  67      20.011  -4.170  10.793  1.00  1.05           H  
ATOM   1052 1HG  LYS A  67      20.716  -3.066   8.708  1.00  1.05           H  
ATOM   1053 2HG  LYS A  67      20.625  -4.610   7.852  1.00  1.05           H  
ATOM   1054 1HD  LYS A  67      18.639  -3.353   7.372  1.00  1.05           H  
ATOM   1055 2HD  LYS A  67      18.179  -4.713   8.377  1.00  1.05           H  
ATOM   1056 1HE  LYS A  67      18.124  -3.226  10.340  1.00  1.05           H  
ATOM   1057 2HE  LYS A  67      18.655  -1.870   9.326  1.00  1.05           H  
ATOM   1058 1HZ  LYS A  67      16.281  -1.858   9.647  1.00  1.05           H  
ATOM   1059 2HZ  LYS A  67      16.631  -2.108   8.053  1.00  1.05           H  
ATOM   1060 3HZ  LYS A  67      16.134  -3.371   8.994  1.00  1.05           H  
ATOM   1061  N   VAL A  68      22.022  -4.727  12.635  1.00  1.10           N  
ATOM   1062  CA  VAL A  68      22.139  -5.040  14.058  1.00  1.10           C  
ATOM   1063  C   VAL A  68      20.965  -5.860  14.603  1.00  1.10           C  
ATOM   1064  O   VAL A  68      21.081  -6.520  15.633  1.00  1.10           O  
ATOM   1065  CB  VAL A  68      22.286  -3.733  14.852  1.00  1.10           C  
ATOM   1066  CG1 VAL A  68      23.552  -3.015  14.414  1.00  1.10           C  
ATOM   1067  CG2 VAL A  68      21.070  -2.844  14.612  1.00  1.10           C  
ATOM   1068  H   VAL A  68      21.978  -3.756  12.360  1.00  1.10           H  
ATOM   1069  HA  VAL A  68      23.053  -5.623  14.195  1.00  1.10           H  
ATOM   1070  HB  VAL A  68      22.375  -3.960  15.915  1.00  1.10           H  
ATOM   1071 1HG1 VAL A  68      23.664  -2.091  14.982  1.00  1.10           H  
ATOM   1072 2HG1 VAL A  68      24.414  -3.658  14.595  1.00  1.10           H  
ATOM   1073 3HG1 VAL A  68      23.490  -2.783  13.350  1.00  1.10           H  
ATOM   1074 1HG2 VAL A  68      21.182  -1.920  15.175  1.00  1.10           H  
ATOM   1075 2HG2 VAL A  68      20.989  -2.615  13.550  1.00  1.10           H  
ATOM   1076 3HG2 VAL A  68      20.168  -3.352  14.943  1.00  1.10           H  
ATOM   1077  N   GLY A  69      19.837  -5.831  13.892  1.00  1.11           N  
ATOM   1078  CA  GLY A  69      18.654  -6.597  14.265  1.00  1.11           C  
ATOM   1079  C   GLY A  69      18.715  -8.041  13.747  1.00  1.11           C  
ATOM   1080  O   GLY A  69      17.791  -8.823  13.964  1.00  1.11           O  
ATOM   1081  H   GLY A  69      19.812  -5.257  13.066  1.00  1.11           H  
ATOM   1082 1HA  GLY A  69      18.556  -6.602  15.350  1.00  1.11           H  
ATOM   1083 2HA  GLY A  69      17.768  -6.105  13.868  1.00  1.11           H  
ATOM   1084  N   GLY A  70      19.792  -8.381  13.033  1.00  1.07           N  
ATOM   1085  CA  GLY A  70      20.008  -9.705  12.457  1.00  1.07           C  
ATOM   1086  C   GLY A  70      19.545  -9.824  11.005  1.00  1.07           C  
ATOM   1087  O   GLY A  70      19.869 -10.792  10.316  1.00  1.07           O  
ATOM   1088  H   GLY A  70      20.528  -7.697  12.872  1.00  1.07           H  
ATOM   1089 1HA  GLY A  70      21.070  -9.936  12.515  1.00  1.07           H  
ATOM   1090 2HA  GLY A  70      19.492 -10.448  13.064  1.00  1.07           H  
ATOM   1091  N   ALA A  71      18.775  -8.849  10.542  1.00  1.00           N  
ATOM   1092  CA  ALA A  71      18.282  -8.870   9.172  1.00  1.00           C  
ATOM   1093  C   ALA A  71      19.425  -8.759   8.186  1.00  1.00           C  
ATOM   1094  O   ALA A  71      20.403  -8.047   8.412  1.00  1.00           O  
ATOM   1095  CB  ALA A  71      17.292  -7.756   8.935  1.00  1.00           C  
ATOM   1096  H   ALA A  71      18.534  -8.089  11.156  1.00  1.00           H  
ATOM   1097  HA  ALA A  71      17.787  -9.820   9.002  1.00  1.00           H  
ATOM   1098 1HB  ALA A  71      16.931  -7.815   7.906  1.00  1.00           H  
ATOM   1099 2HB  ALA A  71      16.452  -7.857   9.621  1.00  1.00           H  
ATOM   1100 3HB  ALA A  71      17.773  -6.814   9.092  1.00  1.00           H  
ATOM   1101  N   VAL A  72      19.285  -9.435   7.063  1.00  0.91           N  
ATOM   1102  CA  VAL A  72      20.297  -9.369   6.023  1.00  0.91           C  
ATOM   1103  C   VAL A  72      19.709  -8.693   4.810  1.00  0.91           C  
ATOM   1104  O   VAL A  72      18.607  -9.044   4.388  1.00  0.91           O  
ATOM   1105  CB  VAL A  72      20.793 -10.771   5.658  1.00  0.91           C  
ATOM   1106  CG1 VAL A  72      21.807 -10.681   4.569  1.00  0.91           C  
ATOM   1107  CG2 VAL A  72      21.409 -11.421   6.881  1.00  0.91           C  
ATOM   1108  H   VAL A  72      18.460 -10.002   6.926  1.00  0.91           H  
ATOM   1109  HA  VAL A  72      21.143  -8.782   6.373  1.00  0.91           H  
ATOM   1110  HB  VAL A  72      19.957 -11.370   5.304  1.00  0.91           H  
ATOM   1111 1HG1 VAL A  72      22.180 -11.662   4.304  1.00  0.91           H  
ATOM   1112 2HG1 VAL A  72      21.358 -10.220   3.690  1.00  0.91           H  
ATOM   1113 3HG1 VAL A  72      22.637 -10.066   4.925  1.00  0.91           H  
ATOM   1114 1HG2 VAL A  72      21.764 -12.421   6.628  1.00  0.91           H  
ATOM   1115 2HG2 VAL A  72      22.244 -10.816   7.212  1.00  0.91           H  
ATOM   1116 3HG2 VAL A  72      20.672 -11.496   7.682  1.00  0.91           H  
ATOM   1117  N   LEU A  73      20.407  -7.691   4.310  1.00  0.83           N  
ATOM   1118  CA  LEU A  73      19.903  -6.941   3.181  1.00  0.83           C  
ATOM   1119  C   LEU A  73      20.488  -7.500   1.915  1.00  0.83           C  
ATOM   1120  O   LEU A  73      21.532  -8.131   1.942  1.00  0.83           O  
ATOM   1121  CB  LEU A  73      20.264  -5.462   3.313  1.00  0.83           C  
ATOM   1122  CG  LEU A  73      19.756  -4.774   4.547  1.00  0.83           C  
ATOM   1123  CD1 LEU A  73      20.269  -3.339   4.539  1.00  0.83           C  
ATOM   1124  CD2 LEU A  73      18.229  -4.852   4.557  1.00  0.83           C  
ATOM   1125  H   LEU A  73      21.333  -7.473   4.689  1.00  0.83           H  
ATOM   1126  HA  LEU A  73      18.823  -7.039   3.138  1.00  0.83           H  
ATOM   1127 1HB  LEU A  73      21.351  -5.366   3.293  1.00  0.83           H  
ATOM   1128 2HB  LEU A  73      19.856  -4.940   2.459  1.00  0.83           H  
ATOM   1129  HG  LEU A  73      20.148  -5.267   5.438  1.00  0.83           H  
ATOM   1130 1HD1 LEU A  73      19.922  -2.817   5.426  1.00  0.83           H  
ATOM   1131 2HD1 LEU A  73      21.360  -3.346   4.529  1.00  0.83           H  
ATOM   1132 3HD1 LEU A  73      19.901  -2.826   3.650  1.00  0.83           H  
ATOM   1133 1HD2 LEU A  73      17.832  -4.364   5.435  1.00  0.83           H  
ATOM   1134 2HD2 LEU A  73      17.834  -4.365   3.663  1.00  0.83           H  
ATOM   1135 3HD2 LEU A  73      17.926  -5.898   4.565  1.00  0.83           H  
ATOM   1136  N   THR A  74      19.805  -7.314   0.811  1.00  0.76           N  
ATOM   1137  CA  THR A  74      20.375  -7.702  -0.457  1.00  0.76           C  
ATOM   1138  C   THR A  74      20.141  -6.638  -1.509  1.00  0.76           C  
ATOM   1139  O   THR A  74      19.053  -6.062  -1.606  1.00  0.76           O  
ATOM   1140  CB  THR A  74      19.811  -9.057  -0.906  1.00  0.76           C  
ATOM   1141  OG1 THR A  74      20.082 -10.037   0.104  1.00  0.76           O  
ATOM   1142  CG2 THR A  74      20.417  -9.514  -2.205  1.00  0.76           C  
ATOM   1143  H   THR A  74      18.895  -6.875   0.853  1.00  0.76           H  
ATOM   1144  HA  THR A  74      21.449  -7.793  -0.341  1.00  0.76           H  
ATOM   1145  HB  THR A  74      18.747  -8.964  -1.013  1.00  0.76           H  
ATOM   1146  HG1 THR A  74      20.942  -9.843   0.507  1.00  0.76           H  
ATOM   1147 1HG2 THR A  74      19.987 -10.479  -2.478  1.00  0.76           H  
ATOM   1148 2HG2 THR A  74      20.203  -8.793  -2.981  1.00  0.76           H  
ATOM   1149 3HG2 THR A  74      21.480  -9.617  -2.093  1.00  0.76           H  
ATOM   1150  N   TYR A  75      21.173  -6.344  -2.276  1.00  0.72           N  
ATOM   1151  CA  TYR A  75      21.015  -5.453  -3.403  1.00  0.72           C  
ATOM   1152  C   TYR A  75      20.681  -6.291  -4.617  1.00  0.72           C  
ATOM   1153  O   TYR A  75      21.347  -7.299  -4.883  1.00  0.72           O  
ATOM   1154  CB  TYR A  75      22.250  -4.611  -3.677  1.00  0.72           C  
ATOM   1155  CG  TYR A  75      22.084  -3.784  -4.931  1.00  0.72           C  
ATOM   1156  CD1 TYR A  75      21.259  -2.653  -4.959  1.00  0.72           C  
ATOM   1157  CD2 TYR A  75      22.744  -4.185  -6.076  1.00  0.72           C  
ATOM   1158  CE1 TYR A  75      21.117  -1.931  -6.155  1.00  0.72           C  
ATOM   1159  CE2 TYR A  75      22.607  -3.480  -7.244  1.00  0.72           C  
ATOM   1160  CZ  TYR A  75      21.806  -2.361  -7.301  1.00  0.72           C  
ATOM   1161  OH  TYR A  75      21.715  -1.687  -8.515  1.00  0.72           O  
ATOM   1162  H   TYR A  75      22.062  -6.815  -2.119  1.00  0.72           H  
ATOM   1163  HA  TYR A  75      20.175  -4.781  -3.220  1.00  0.72           H  
ATOM   1164 1HB  TYR A  75      22.427  -3.942  -2.852  1.00  0.72           H  
ATOM   1165 2HB  TYR A  75      23.126  -5.256  -3.790  1.00  0.72           H  
ATOM   1166  HD1 TYR A  75      20.727  -2.340  -4.058  1.00  0.72           H  
ATOM   1167  HD2 TYR A  75      23.378  -5.072  -6.049  1.00  0.72           H  
ATOM   1168  HE1 TYR A  75      20.477  -1.049  -6.194  1.00  0.72           H  
ATOM   1169  HE2 TYR A  75      23.134  -3.811  -8.137  1.00  0.72           H  
ATOM   1170  HH  TYR A  75      21.109  -0.911  -8.471  1.00  0.72           H  
ATOM   1171  N   TYR A  76      19.643  -5.899  -5.333  1.00  0.69           N  
ATOM   1172  CA  TYR A  76      19.241  -6.588  -6.542  1.00  0.69           C  
ATOM   1173  C   TYR A  76      19.232  -5.672  -7.763  1.00  0.69           C  
ATOM   1174  O   TYR A  76      18.882  -4.489  -7.680  1.00  0.69           O  
ATOM   1175  CB  TYR A  76      17.842  -7.181  -6.396  1.00  0.69           C  
ATOM   1176  CG  TYR A  76      17.627  -8.330  -5.450  1.00  0.69           C  
ATOM   1177  CD1 TYR A  76      17.361  -8.134  -4.113  1.00  0.69           C  
ATOM   1178  CD2 TYR A  76      17.655  -9.613  -5.965  1.00  0.69           C  
ATOM   1179  CE1 TYR A  76      17.125  -9.242  -3.309  1.00  0.69           C  
ATOM   1180  CE2 TYR A  76      17.429 -10.704  -5.155  1.00  0.69           C  
ATOM   1181  CZ  TYR A  76      17.166 -10.513  -3.829  1.00  0.69           C  
ATOM   1182  OH  TYR A  76      16.931 -11.582  -2.997  1.00  0.69           O  
ATOM   1183  H   TYR A  76      19.111  -5.082  -5.032  1.00  0.69           H  
ATOM   1184  HA  TYR A  76      19.949  -7.392  -6.739  1.00  0.69           H  
ATOM   1185 1HB  TYR A  76      17.195  -6.380  -6.073  1.00  0.69           H  
ATOM   1186 2HB  TYR A  76      17.497  -7.495  -7.380  1.00  0.69           H  
ATOM   1187  HD1 TYR A  76      17.328  -7.122  -3.695  1.00  0.69           H  
ATOM   1188  HD2 TYR A  76      17.858  -9.759  -7.028  1.00  0.69           H  
ATOM   1189  HE1 TYR A  76      16.912  -9.124  -2.264  1.00  0.69           H  
ATOM   1190  HE2 TYR A  76      17.459 -11.710  -5.572  1.00  0.69           H  
ATOM   1191  HH  TYR A  76      16.762 -11.255  -2.111  1.00  0.69           H  
ATOM   1192  N   SER A  77      19.519  -6.265  -8.923  1.00  0.68           N  
ATOM   1193  CA  SER A  77      19.385  -5.568 -10.203  1.00  0.68           C  
ATOM   1194  C   SER A  77      18.920  -6.526 -11.291  1.00  0.68           C  
ATOM   1195  O   SER A  77      19.481  -7.616 -11.463  1.00  0.68           O  
ATOM   1196  CB  SER A  77      20.688  -4.933 -10.616  1.00  0.68           C  
ATOM   1197  OG  SER A  77      20.557  -4.297 -11.854  1.00  0.68           O  
ATOM   1198  H   SER A  77      19.866  -7.225  -8.903  1.00  0.68           H  
ATOM   1199  HA  SER A  77      18.635  -4.786 -10.098  1.00  0.68           H  
ATOM   1200 1HB  SER A  77      20.980  -4.200  -9.860  1.00  0.68           H  
ATOM   1201 2HB  SER A  77      21.470  -5.688 -10.664  1.00  0.68           H  
ATOM   1202  HG  SER A  77      19.737  -3.784 -11.788  1.00  0.68           H  
ATOM   1203  N   GLU A  78      17.880  -6.128 -12.033  1.00  0.69           N  
ATOM   1204  CA  GLU A  78      17.365  -7.032 -13.056  1.00  0.69           C  
ATOM   1205  C   GLU A  78      16.676  -6.406 -14.271  1.00  0.69           C  
ATOM   1206  O   GLU A  78      16.050  -5.348 -14.200  1.00  0.69           O  
ATOM   1207  CB  GLU A  78      16.382  -7.980 -12.381  1.00  0.69           C  
ATOM   1208  CG  GLU A  78      15.181  -7.322 -11.798  1.00  0.69           C  
ATOM   1209  CD  GLU A  78      14.246  -8.287 -11.105  1.00  0.69           C  
ATOM   1210  OE1 GLU A  78      14.703  -9.181 -10.429  1.00  0.69           O  
ATOM   1211  OE2 GLU A  78      13.064  -8.146 -11.287  1.00  0.69           O  
ATOM   1212  H   GLU A  78      17.454  -5.216 -11.870  1.00  0.69           H  
ATOM   1213  HA  GLU A  78      18.204  -7.611 -13.434  1.00  0.69           H  
ATOM   1214 1HB  GLU A  78      16.070  -8.712 -13.099  1.00  0.69           H  
ATOM   1215 2HB  GLU A  78      16.891  -8.504 -11.590  1.00  0.69           H  
ATOM   1216 1HG  GLU A  78      15.506  -6.563 -11.081  1.00  0.69           H  
ATOM   1217 2HG  GLU A  78      14.678  -6.823 -12.601  1.00  0.69           H  
ATOM   1218  N   ASP A  79      16.756  -7.145 -15.386  1.00  0.70           N  
ATOM   1219  CA  ASP A  79      16.057  -6.805 -16.626  1.00  0.70           C  
ATOM   1220  C   ASP A  79      14.914  -7.765 -16.928  1.00  0.70           C  
ATOM   1221  O   ASP A  79      15.116  -8.973 -17.044  1.00  0.70           O  
ATOM   1222  CB  ASP A  79      17.010  -6.767 -17.818  1.00  0.70           C  
ATOM   1223  CG  ASP A  79      17.956  -5.593 -17.769  1.00  0.70           C  
ATOM   1224  OD1 ASP A  79      17.684  -4.703 -17.005  1.00  0.70           O  
ATOM   1225  OD2 ASP A  79      18.934  -5.582 -18.474  1.00  0.70           O  
ATOM   1226  H   ASP A  79      17.310  -7.999 -15.358  1.00  0.70           H  
ATOM   1227  HA  ASP A  79      15.627  -5.813 -16.516  1.00  0.70           H  
ATOM   1228 1HB  ASP A  79      17.591  -7.689 -17.853  1.00  0.70           H  
ATOM   1229 2HB  ASP A  79      16.424  -6.702 -18.735  1.00  0.70           H  
ATOM   1230  N   LEU A  80      13.711  -7.206 -17.018  1.00  0.73           N  
ATOM   1231  CA  LEU A  80      12.496  -7.954 -17.322  1.00  0.73           C  
ATOM   1232  C   LEU A  80      12.127  -7.797 -18.786  1.00  0.73           C  
ATOM   1233  O   LEU A  80      11.891  -6.690 -19.262  1.00  0.73           O  
ATOM   1234  CB  LEU A  80      11.353  -7.440 -16.439  1.00  0.73           C  
ATOM   1235  CG  LEU A  80       9.976  -7.941 -16.753  1.00  0.73           C  
ATOM   1236  CD1 LEU A  80       9.905  -9.374 -16.551  1.00  0.73           C  
ATOM   1237  CD2 LEU A  80       8.981  -7.228 -15.870  1.00  0.73           C  
ATOM   1238  H   LEU A  80      13.627  -6.203 -16.890  1.00  0.73           H  
ATOM   1239  HA  LEU A  80      12.661  -9.007 -17.115  1.00  0.73           H  
ATOM   1240 1HB  LEU A  80      11.571  -7.735 -15.417  1.00  0.73           H  
ATOM   1241 2HB  LEU A  80      11.338  -6.360 -16.490  1.00  0.73           H  
ATOM   1242  HG  LEU A  80       9.774  -7.741 -17.770  1.00  0.73           H  
ATOM   1243 1HD1 LEU A  80       8.918  -9.750 -16.782  1.00  0.73           H  
ATOM   1244 2HD1 LEU A  80      10.642  -9.880 -17.186  1.00  0.73           H  
ATOM   1245 3HD1 LEU A  80      10.122  -9.542 -15.519  1.00  0.73           H  
ATOM   1246 1HD2 LEU A  80       7.984  -7.569 -16.096  1.00  0.73           H  
ATOM   1247 2HD2 LEU A  80       9.217  -7.453 -14.832  1.00  0.73           H  
ATOM   1248 3HD2 LEU A  80       9.044  -6.165 -16.039  1.00  0.73           H  
ATOM   1249  N   PHE A  81      12.072  -8.921 -19.491  1.00  0.77           N  
ATOM   1250  CA  PHE A  81      11.769  -8.932 -20.907  1.00  0.77           C  
ATOM   1251  C   PHE A  81      10.379  -9.520 -21.114  1.00  0.77           C  
ATOM   1252  O   PHE A  81      10.142 -10.704 -20.878  1.00  0.77           O  
ATOM   1253  CB  PHE A  81      12.798  -9.791 -21.629  1.00  0.77           C  
ATOM   1254  CG  PHE A  81      14.211  -9.292 -21.490  1.00  0.77           C  
ATOM   1255  CD1 PHE A  81      14.958  -9.643 -20.371  1.00  0.77           C  
ATOM   1256  CD2 PHE A  81      14.803  -8.511 -22.449  1.00  0.77           C  
ATOM   1257  CE1 PHE A  81      16.247  -9.215 -20.218  1.00  0.77           C  
ATOM   1258  CE2 PHE A  81      16.104  -8.073 -22.297  1.00  0.77           C  
ATOM   1259  CZ  PHE A  81      16.824  -8.424 -21.178  1.00  0.77           C  
ATOM   1260  H   PHE A  81      12.283  -9.800 -19.037  1.00  0.77           H  
ATOM   1261  HA  PHE A  81      11.783  -7.914 -21.292  1.00  0.77           H  
ATOM   1262 1HB  PHE A  81      12.758 -10.811 -21.238  1.00  0.77           H  
ATOM   1263 2HB  PHE A  81      12.551  -9.834 -22.689  1.00  0.77           H  
ATOM   1264  HD1 PHE A  81      14.510 -10.269 -19.602  1.00  0.77           H  
ATOM   1265  HD2 PHE A  81      14.235  -8.238 -23.336  1.00  0.77           H  
ATOM   1266  HE1 PHE A  81      16.810  -9.502 -19.332  1.00  0.77           H  
ATOM   1267  HE2 PHE A  81      16.566  -7.452 -23.065  1.00  0.77           H  
ATOM   1268  HZ  PHE A  81      17.851  -8.080 -21.054  1.00  0.77           H  
ATOM   1269  N   LEU A  82       9.462  -8.659 -21.505  1.00  0.80           N  
ATOM   1270  CA  LEU A  82       8.055  -8.968 -21.685  1.00  0.80           C  
ATOM   1271  C   LEU A  82       7.717  -9.046 -23.145  1.00  0.80           C  
ATOM   1272  O   LEU A  82       8.331  -8.375 -23.974  1.00  0.80           O  
ATOM   1273  CB  LEU A  82       7.224  -7.864 -21.030  1.00  0.80           C  
ATOM   1274  CG  LEU A  82       7.483  -7.702 -19.611  1.00  0.80           C  
ATOM   1275  CD1 LEU A  82       6.847  -6.504 -19.130  1.00  0.80           C  
ATOM   1276  CD2 LEU A  82       6.917  -8.915 -18.871  1.00  0.80           C  
ATOM   1277  H   LEU A  82       9.743  -7.704 -21.698  1.00  0.80           H  
ATOM   1278  HA  LEU A  82       7.837  -9.923 -21.220  1.00  0.80           H  
ATOM   1279 1HB  LEU A  82       7.428  -6.919 -21.521  1.00  0.80           H  
ATOM   1280 2HB  LEU A  82       6.168  -8.099 -21.154  1.00  0.80           H  
ATOM   1281  HG  LEU A  82       8.536  -7.612 -19.460  1.00  0.80           H  
ATOM   1282 1HD1 LEU A  82       7.058  -6.405 -18.088  1.00  0.80           H  
ATOM   1283 2HD1 LEU A  82       7.254  -5.651 -19.662  1.00  0.80           H  
ATOM   1284 3HD1 LEU A  82       5.779  -6.572 -19.295  1.00  0.80           H  
ATOM   1285 1HD2 LEU A  82       7.085  -8.820 -17.814  1.00  0.80           H  
ATOM   1286 2HD2 LEU A  82       5.843  -8.982 -19.051  1.00  0.80           H  
ATOM   1287 3HD2 LEU A  82       7.393  -9.800 -19.232  1.00  0.80           H  
ATOM   1288  N   ARG A  83       6.650  -9.753 -23.465  1.00  0.82           N  
ATOM   1289  CA  ARG A  83       6.197  -9.778 -24.851  1.00  0.82           C  
ATOM   1290  C   ARG A  83       5.941  -8.362 -25.388  1.00  0.82           C  
ATOM   1291  O   ARG A  83       6.107  -8.103 -26.582  1.00  0.82           O  
ATOM   1292  CB  ARG A  83       4.913 -10.572 -24.959  1.00  0.82           C  
ATOM   1293  CG  ARG A  83       5.079 -12.041 -24.751  1.00  0.82           C  
ATOM   1294  CD  ARG A  83       3.802 -12.749 -24.874  1.00  0.82           C  
ATOM   1295  NE  ARG A  83       3.949 -14.123 -24.529  1.00  0.82           N  
ATOM   1296  CZ  ARG A  83       4.325 -15.112 -25.348  1.00  0.82           C  
ATOM   1297  NH1 ARG A  83       4.588 -14.893 -26.620  1.00  0.82           N  
ATOM   1298  NH2 ARG A  83       4.422 -16.308 -24.832  1.00  0.82           N  
ATOM   1299  H   ARG A  83       6.203 -10.325 -22.743  1.00  0.82           H  
ATOM   1300  HA  ARG A  83       6.963 -10.254 -25.460  1.00  0.82           H  
ATOM   1301 1HB  ARG A  83       4.196 -10.206 -24.222  1.00  0.82           H  
ATOM   1302 2HB  ARG A  83       4.473 -10.417 -25.943  1.00  0.82           H  
ATOM   1303 1HG  ARG A  83       5.773 -12.441 -25.487  1.00  0.82           H  
ATOM   1304 2HG  ARG A  83       5.470 -12.221 -23.746  1.00  0.82           H  
ATOM   1305 1HD  ARG A  83       3.071 -12.307 -24.199  1.00  0.82           H  
ATOM   1306 2HD  ARG A  83       3.440 -12.689 -25.898  1.00  0.82           H  
ATOM   1307  HE  ARG A  83       3.786 -14.383 -23.553  1.00  0.82           H  
ATOM   1308 1HH1 ARG A  83       4.508 -13.960 -26.997  1.00  0.82           H  
ATOM   1309 2HH1 ARG A  83       4.871 -15.657 -27.215  1.00  0.82           H  
ATOM   1310 1HH2 ARG A  83       4.205 -16.399 -23.830  1.00  0.82           H  
ATOM   1311 2HH2 ARG A  83       4.701 -17.095 -25.394  1.00  0.82           H  
ATOM   1312  N   ASP A  84       5.541  -7.455 -24.496  1.00  0.82           N  
ATOM   1313  CA  ASP A  84       5.228  -6.078 -24.839  1.00  0.82           C  
ATOM   1314  C   ASP A  84       6.353  -5.046 -24.588  1.00  0.82           C  
ATOM   1315  O   ASP A  84       6.118  -3.846 -24.777  1.00  0.82           O  
ATOM   1316  CB  ASP A  84       3.997  -5.655 -24.050  1.00  0.82           C  
ATOM   1317  CG  ASP A  84       2.750  -6.432 -24.442  1.00  0.82           C  
ATOM   1318  OD1 ASP A  84       2.551  -6.652 -25.610  1.00  0.82           O  
ATOM   1319  OD2 ASP A  84       2.015  -6.816 -23.565  1.00  0.82           O  
ATOM   1320  H   ASP A  84       5.446  -7.749 -23.535  1.00  0.82           H  
ATOM   1321  HA  ASP A  84       4.985  -6.050 -25.902  1.00  0.82           H  
ATOM   1322 1HB  ASP A  84       4.176  -5.786 -22.984  1.00  0.82           H  
ATOM   1323 2HB  ASP A  84       3.805  -4.611 -24.228  1.00  0.82           H  
ATOM   1324  N   GLY A  85       7.557  -5.475 -24.168  1.00  0.81           N  
ATOM   1325  CA  GLY A  85       8.627  -4.497 -23.889  1.00  0.81           C  
ATOM   1326  C   GLY A  85       9.653  -4.908 -22.825  1.00  0.81           C  
ATOM   1327  O   GLY A  85       9.682  -6.045 -22.367  1.00  0.81           O  
ATOM   1328  H   GLY A  85       7.747  -6.472 -24.068  1.00  0.81           H  
ATOM   1329 1HA  GLY A  85       9.162  -4.300 -24.820  1.00  0.81           H  
ATOM   1330 2HA  GLY A  85       8.177  -3.558 -23.592  1.00  0.81           H  
ATOM   1331  N   ILE A  86      10.546  -3.980 -22.469  1.00  0.77           N  
ATOM   1332  CA  ILE A  86      11.609  -4.298 -21.501  1.00  0.77           C  
ATOM   1333  C   ILE A  86      11.637  -3.294 -20.360  1.00  0.77           C  
ATOM   1334  O   ILE A  86      11.609  -2.080 -20.601  1.00  0.77           O  
ATOM   1335  CB  ILE A  86      13.005  -4.351 -22.154  1.00  0.77           C  
ATOM   1336  CG1 ILE A  86      13.027  -5.390 -23.255  1.00  0.77           C  
ATOM   1337  CG2 ILE A  86      14.083  -4.705 -21.092  1.00  0.77           C  
ATOM   1338  CD1 ILE A  86      14.277  -5.342 -24.081  1.00  0.77           C  
ATOM   1339  H   ILE A  86      10.445  -3.041 -22.846  1.00  0.77           H  
ATOM   1340  HA  ILE A  86      11.403  -5.273 -21.081  1.00  0.77           H  
ATOM   1341  HB  ILE A  86      13.237  -3.384 -22.597  1.00  0.77           H  
ATOM   1342 1HG1 ILE A  86      12.930  -6.367 -22.804  1.00  0.77           H  
ATOM   1343 2HG1 ILE A  86      12.189  -5.235 -23.920  1.00  0.77           H  
ATOM   1344 1HG2 ILE A  86      15.062  -4.740 -21.563  1.00  0.77           H  
ATOM   1345 2HG2 ILE A  86      14.092  -3.956 -20.308  1.00  0.77           H  
ATOM   1346 3HG2 ILE A  86      13.858  -5.681 -20.656  1.00  0.77           H  
ATOM   1347 1HD1 ILE A  86      14.236  -6.114 -24.850  1.00  0.77           H  
ATOM   1348 2HD1 ILE A  86      14.364  -4.363 -24.554  1.00  0.77           H  
ATOM   1349 3HD1 ILE A  86      15.139  -5.510 -23.444  1.00  0.77           H  
ATOM   1350  N   ILE A  87      11.681  -3.808 -19.128  1.00  0.73           N  
ATOM   1351  CA  ILE A  87      11.696  -2.960 -17.935  1.00  0.73           C  
ATOM   1352  C   ILE A  87      12.923  -3.249 -17.048  1.00  0.73           C  
ATOM   1353  O   ILE A  87      13.231  -4.406 -16.751  1.00  0.73           O  
ATOM   1354  CB  ILE A  87      10.415  -3.186 -17.107  1.00  0.73           C  
ATOM   1355  CG1 ILE A  87       9.155  -2.936 -17.970  1.00  0.73           C  
ATOM   1356  CG2 ILE A  87      10.396  -2.205 -15.937  1.00  0.73           C  
ATOM   1357  CD1 ILE A  87       7.883  -3.377 -17.289  1.00  0.73           C  
ATOM   1358  H   ILE A  87      11.707  -4.824 -19.035  1.00  0.73           H  
ATOM   1359  HA  ILE A  87      11.760  -1.925 -18.240  1.00  0.73           H  
ATOM   1360  HB  ILE A  87      10.382  -4.204 -16.760  1.00  0.73           H  
ATOM   1361 1HG1 ILE A  87       9.090  -1.884 -18.212  1.00  0.73           H  
ATOM   1362 2HG1 ILE A  87       9.236  -3.495 -18.897  1.00  0.73           H  
ATOM   1363 1HG2 ILE A  87       9.491  -2.353 -15.355  1.00  0.73           H  
ATOM   1364 2HG2 ILE A  87      11.263  -2.350 -15.305  1.00  0.73           H  
ATOM   1365 3HG2 ILE A  87      10.409  -1.196 -16.319  1.00  0.73           H  
ATOM   1366 1HD1 ILE A  87       7.041  -3.193 -17.934  1.00  0.73           H  
ATOM   1367 2HD1 ILE A  87       7.937  -4.435 -17.071  1.00  0.73           H  
ATOM   1368 3HD1 ILE A  87       7.751  -2.830 -16.366  1.00  0.73           H  
ATOM   1369  N   HIS A  88      13.619  -2.201 -16.622  1.00  0.69           N  
ATOM   1370  CA  HIS A  88      14.796  -2.340 -15.756  1.00  0.69           C  
ATOM   1371  C   HIS A  88      14.419  -2.079 -14.313  1.00  0.69           C  
ATOM   1372  O   HIS A  88      13.649  -1.166 -14.027  1.00  0.69           O  
ATOM   1373  CB  HIS A  88      15.884  -1.350 -16.155  1.00  0.69           C  
ATOM   1374  CG  HIS A  88      17.178  -1.447 -15.381  1.00  0.69           C  
ATOM   1375  ND1 HIS A  88      18.059  -2.493 -15.537  1.00  0.69           N  
ATOM   1376  CD2 HIS A  88      17.739  -0.621 -14.463  1.00  0.69           C  
ATOM   1377  CE1 HIS A  88      19.101  -2.314 -14.755  1.00  0.69           C  
ATOM   1378  NE2 HIS A  88      18.941  -1.178 -14.095  1.00  0.69           N  
ATOM   1379  H   HIS A  88      13.314  -1.266 -16.885  1.00  0.69           H  
ATOM   1380  HA  HIS A  88      15.201  -3.352 -15.826  1.00  0.69           H  
ATOM   1381 1HB  HIS A  88      16.113  -1.504 -17.172  1.00  0.69           H  
ATOM   1382 2HB  HIS A  88      15.497  -0.335 -16.059  1.00  0.69           H  
ATOM   1383  HD1 HIS A  88      17.951  -3.299 -16.157  1.00  0.69           H  
ATOM   1384  HD2 HIS A  88      17.419   0.325 -14.024  1.00  0.69           H  
ATOM   1385  HE1 HIS A  88      19.906  -3.049 -14.740  1.00  0.69           H  
ATOM   1386  N   ALA A  89      14.959  -2.849 -13.383  1.00  0.67           N  
ATOM   1387  CA  ALA A  89      14.650  -2.567 -11.992  1.00  0.67           C  
ATOM   1388  C   ALA A  89      15.856  -2.748 -11.089  1.00  0.67           C  
ATOM   1389  O   ALA A  89      16.758  -3.548 -11.360  1.00  0.67           O  
ATOM   1390  CB  ALA A  89      13.510  -3.464 -11.546  1.00  0.67           C  
ATOM   1391  H   ALA A  89      15.554  -3.635 -13.643  1.00  0.67           H  
ATOM   1392  HA  ALA A  89      14.346  -1.528 -11.915  1.00  0.67           H  
ATOM   1393 1HB  ALA A  89      13.239  -3.224 -10.525  1.00  0.67           H  
ATOM   1394 2HB  ALA A  89      12.657  -3.287 -12.187  1.00  0.67           H  
ATOM   1395 3HB  ALA A  89      13.816  -4.501 -11.614  1.00  0.67           H  
ATOM   1396  N   GLU A  90      15.894  -1.970 -10.011  1.00  0.66           N  
ATOM   1397  CA  GLU A  90      16.986  -2.133  -9.050  1.00  0.66           C  
ATOM   1398  C   GLU A  90      16.668  -1.596  -7.672  1.00  0.66           C  
ATOM   1399  O   GLU A  90      15.904  -0.640  -7.527  1.00  0.66           O  
ATOM   1400  CB  GLU A  90      18.251  -1.411  -9.500  1.00  0.66           C  
ATOM   1401  CG  GLU A  90      18.114   0.116  -9.530  1.00  0.66           C  
ATOM   1402  CD  GLU A  90      19.398   0.852  -9.875  1.00  0.66           C  
ATOM   1403  OE1 GLU A  90      20.437   0.507  -9.334  1.00  0.66           O  
ATOM   1404  OE2 GLU A  90      19.340   1.767 -10.665  1.00  0.66           O  
ATOM   1405  H   GLU A  90      15.122  -1.315  -9.842  1.00  0.66           H  
ATOM   1406  HA  GLU A  90      17.192  -3.197  -8.950  1.00  0.66           H  
ATOM   1407 1HB  GLU A  90      19.062  -1.668  -8.825  1.00  0.66           H  
ATOM   1408 2HB  GLU A  90      18.539  -1.749 -10.498  1.00  0.66           H  
ATOM   1409 1HG  GLU A  90      17.354   0.379 -10.265  1.00  0.66           H  
ATOM   1410 2HG  GLU A  90      17.764   0.449  -8.553  1.00  0.66           H  
ATOM   1411  N   GLY A  91      17.340  -2.141  -6.671  1.00  0.68           N  
ATOM   1412  CA  GLY A  91      17.225  -1.597  -5.331  1.00  0.68           C  
ATOM   1413  C   GLY A  91      17.488  -2.605  -4.232  1.00  0.68           C  
ATOM   1414  O   GLY A  91      17.944  -3.725  -4.468  1.00  0.68           O  
ATOM   1415  H   GLY A  91      17.940  -2.944  -6.869  1.00  0.68           H  
ATOM   1416 1HA  GLY A  91      17.929  -0.771  -5.231  1.00  0.68           H  
ATOM   1417 2HA  GLY A  91      16.235  -1.176  -5.197  1.00  0.68           H  
ATOM   1418  N   TRP A  92      17.242  -2.171  -3.010  1.00  0.72           N  
ATOM   1419  CA  TRP A  92      17.482  -2.996  -1.842  1.00  0.72           C  
ATOM   1420  C   TRP A  92      16.260  -3.760  -1.399  1.00  0.72           C  
ATOM   1421  O   TRP A  92      15.126  -3.293  -1.536  1.00  0.72           O  
ATOM   1422  CB  TRP A  92      17.995  -2.148  -0.701  1.00  0.72           C  
ATOM   1423  CG  TRP A  92      19.333  -1.645  -0.965  1.00  0.72           C  
ATOM   1424  CD1 TRP A  92      19.670  -0.474  -1.568  1.00  0.72           C  
ATOM   1425  CD2 TRP A  92      20.557  -2.294  -0.625  1.00  0.72           C  
ATOM   1426  NE1 TRP A  92      21.025  -0.353  -1.625  1.00  0.72           N  
ATOM   1427  CE2 TRP A  92      21.587  -1.459  -1.048  1.00  0.72           C  
ATOM   1428  CE3 TRP A  92      20.862  -3.502   0.002  1.00  0.72           C  
ATOM   1429  CZ2 TRP A  92      22.898  -1.784  -0.859  1.00  0.72           C  
ATOM   1430  CZ3 TRP A  92      22.180  -3.831   0.193  1.00  0.72           C  
ATOM   1431  CH2 TRP A  92      23.163  -2.983  -0.230  1.00  0.72           C  
ATOM   1432  H   TRP A  92      16.869  -1.239  -2.884  1.00  0.72           H  
ATOM   1433  HA  TRP A  92      18.253  -3.723  -2.091  1.00  0.72           H  
ATOM   1434 1HB  TRP A  92      17.326  -1.307  -0.531  1.00  0.72           H  
ATOM   1435 2HB  TRP A  92      18.021  -2.746   0.214  1.00  0.72           H  
ATOM   1436  HD1 TRP A  92      18.961   0.260  -1.947  1.00  0.72           H  
ATOM   1437  HE1 TRP A  92      21.531   0.425  -2.023  1.00  0.72           H  
ATOM   1438  HE3 TRP A  92      20.067  -4.164   0.330  1.00  0.72           H  
ATOM   1439  HZ2 TRP A  92      23.715  -1.136  -1.180  1.00  0.72           H  
ATOM   1440  HZ3 TRP A  92      22.420  -4.783   0.689  1.00  0.72           H  
ATOM   1441  HH2 TRP A  92      24.182  -3.249  -0.067  1.00  0.72           H  
ATOM   1442  N   ALA A  93      16.516  -4.914  -0.814  1.00  0.77           N  
ATOM   1443  CA  ALA A  93      15.494  -5.771  -0.265  1.00  0.77           C  
ATOM   1444  C   ALA A  93      15.945  -6.414   1.034  1.00  0.77           C  
ATOM   1445  O   ALA A  93      17.125  -6.708   1.223  1.00  0.77           O  
ATOM   1446  CB  ALA A  93      15.210  -6.846  -1.278  1.00  0.77           C  
ATOM   1447  H   ALA A  93      17.480  -5.242  -0.814  1.00  0.77           H  
ATOM   1448  HA  ALA A  93      14.598  -5.179  -0.065  1.00  0.77           H  
ATOM   1449 1HB  ALA A  93      14.471  -7.531  -0.919  1.00  0.77           H  
ATOM   1450 2HB  ALA A  93      14.892  -6.383  -2.195  1.00  0.77           H  
ATOM   1451 3HB  ALA A  93      16.126  -7.365  -1.432  1.00  0.77           H  
ATOM   1452  N   ASP A  94      15.016  -6.652   1.947  1.00  0.84           N  
ATOM   1453  CA  ASP A  94      15.361  -7.394   3.155  1.00  0.84           C  
ATOM   1454  C   ASP A  94      15.153  -8.862   2.876  1.00  0.84           C  
ATOM   1455  O   ASP A  94      14.026  -9.310   2.627  1.00  0.84           O  
ATOM   1456  CB  ASP A  94      14.603  -6.904   4.385  1.00  0.84           C  
ATOM   1457  CG  ASP A  94      15.000  -7.615   5.744  1.00  0.84           C  
ATOM   1458  OD1 ASP A  94      15.466  -8.769   5.753  1.00  0.84           O  
ATOM   1459  OD2 ASP A  94      14.867  -6.957   6.762  1.00  0.84           O  
ATOM   1460  H   ASP A  94      14.061  -6.355   1.790  1.00  0.84           H  
ATOM   1461  HA  ASP A  94      16.419  -7.253   3.363  1.00  0.84           H  
ATOM   1462 1HB  ASP A  94      14.781  -5.835   4.504  1.00  0.84           H  
ATOM   1463 2HB  ASP A  94      13.527  -7.034   4.230  1.00  0.84           H  
ATOM   1464  N   PHE A  95      16.244  -9.602   2.830  1.00  0.92           N  
ATOM   1465  CA  PHE A  95      16.180 -11.001   2.485  1.00  0.92           C  
ATOM   1466  C   PHE A  95      15.194 -11.751   3.361  1.00  0.92           C  
ATOM   1467  O   PHE A  95      14.551 -12.690   2.894  1.00  0.92           O  
ATOM   1468  CB  PHE A  95      17.521 -11.697   2.566  1.00  0.92           C  
ATOM   1469  CG  PHE A  95      17.388 -13.105   2.150  1.00  0.92           C  
ATOM   1470  CD1 PHE A  95      17.376 -13.433   0.803  1.00  0.92           C  
ATOM   1471  CD2 PHE A  95      17.243 -14.112   3.089  1.00  0.92           C  
ATOM   1472  CE1 PHE A  95      17.231 -14.737   0.404  1.00  0.92           C  
ATOM   1473  CE2 PHE A  95      17.108 -15.410   2.689  1.00  0.92           C  
ATOM   1474  CZ  PHE A  95      17.098 -15.724   1.343  1.00  0.92           C  
ATOM   1475  H   PHE A  95      17.142  -9.194   3.098  1.00  0.92           H  
ATOM   1476  HA  PHE A  95      15.836 -11.072   1.454  1.00  0.92           H  
ATOM   1477 1HB  PHE A  95      18.250 -11.197   1.924  1.00  0.92           H  
ATOM   1478 2HB  PHE A  95      17.894 -11.666   3.593  1.00  0.92           H  
ATOM   1479  HD1 PHE A  95      17.480 -12.639   0.059  1.00  0.92           H  
ATOM   1480  HD2 PHE A  95      17.244 -13.860   4.153  1.00  0.92           H  
ATOM   1481  HE1 PHE A  95      17.218 -14.987  -0.656  1.00  0.92           H  
ATOM   1482  HE2 PHE A  95      17.004 -16.197   3.426  1.00  0.92           H  
ATOM   1483  HZ  PHE A  95      16.981 -16.756   1.028  1.00  0.92           H  
ATOM   1484  N   ASN A  96      15.158 -11.444   4.665  1.00  0.99           N  
ATOM   1485  CA  ASN A  96      14.296 -12.222   5.540  1.00  0.99           C  
ATOM   1486  C   ASN A  96      12.827 -12.049   5.165  1.00  0.99           C  
ATOM   1487  O   ASN A  96      12.069 -13.018   5.182  1.00  0.99           O  
ATOM   1488  CB  ASN A  96      14.562 -11.901   6.996  1.00  0.99           C  
ATOM   1489  CG  ASN A  96      15.853 -12.513   7.485  1.00  0.99           C  
ATOM   1490  OD1 ASN A  96      16.408 -13.429   6.857  1.00  0.99           O  
ATOM   1491  ND2 ASN A  96      16.329 -12.050   8.607  1.00  0.99           N  
ATOM   1492  H   ASN A  96      15.639 -10.607   5.019  1.00  0.99           H  
ATOM   1493  HA  ASN A  96      14.536 -13.274   5.396  1.00  0.99           H  
ATOM   1494 1HB  ASN A  96      14.616 -10.815   7.118  1.00  0.99           H  
ATOM   1495 2HB  ASN A  96      13.735 -12.261   7.606  1.00  0.99           H  
ATOM   1496 1HD2 ASN A  96      17.172 -12.435   8.987  1.00  0.99           H  
ATOM   1497 2HD2 ASN A  96      15.843 -11.322   9.089  1.00  0.99           H  
ATOM   1498  N   ASP A  97      12.430 -10.838   4.769  1.00  1.06           N  
ATOM   1499  CA  ASP A  97      11.058 -10.613   4.322  1.00  1.06           C  
ATOM   1500  C   ASP A  97      10.788 -11.429   3.064  1.00  1.06           C  
ATOM   1501  O   ASP A  97       9.720 -12.025   2.893  1.00  1.06           O  
ATOM   1502  CB  ASP A  97      10.791  -9.124   4.081  1.00  1.06           C  
ATOM   1503  CG  ASP A  97      10.579  -8.300   5.363  1.00  1.06           C  
ATOM   1504  OD1 ASP A  97      10.365  -8.886   6.404  1.00  1.06           O  
ATOM   1505  OD2 ASP A  97      10.603  -7.090   5.280  1.00  1.06           O  
ATOM   1506  H   ASP A  97      13.101 -10.073   4.759  1.00  1.06           H  
ATOM   1507  HA  ASP A  97      10.378 -10.958   5.100  1.00  1.06           H  
ATOM   1508 1HB  ASP A  97      11.652  -8.705   3.554  1.00  1.06           H  
ATOM   1509 2HB  ASP A  97       9.937  -8.996   3.431  1.00  1.06           H  
ATOM   1510  N   VAL A  98      11.793 -11.528   2.202  1.00  1.09           N  
ATOM   1511  CA  VAL A  98      11.611 -12.304   0.989  1.00  1.09           C  
ATOM   1512  C   VAL A  98      11.394 -13.781   1.354  1.00  1.09           C  
ATOM   1513  O   VAL A  98      10.397 -14.397   0.959  1.00  1.09           O  
ATOM   1514  CB  VAL A  98      12.856 -12.141   0.089  1.00  1.09           C  
ATOM   1515  CG1 VAL A  98      12.794 -13.045  -1.051  1.00  1.09           C  
ATOM   1516  CG2 VAL A  98      12.963 -10.697  -0.370  1.00  1.09           C  
ATOM   1517  H   VAL A  98      12.666 -11.022   2.379  1.00  1.09           H  
ATOM   1518  HA  VAL A  98      10.730 -11.931   0.462  1.00  1.09           H  
ATOM   1519  HB  VAL A  98      13.737 -12.404   0.647  1.00  1.09           H  
ATOM   1520 1HG1 VAL A  98      13.686 -12.925  -1.664  1.00  1.09           H  
ATOM   1521 2HG1 VAL A  98      12.740 -14.067  -0.685  1.00  1.09           H  
ATOM   1522 3HG1 VAL A  98      11.921 -12.813  -1.624  1.00  1.09           H  
ATOM   1523 1HG2 VAL A  98      13.849 -10.578  -0.986  1.00  1.09           H  
ATOM   1524 2HG2 VAL A  98      12.075 -10.428  -0.939  1.00  1.09           H  
ATOM   1525 3HG2 VAL A  98      13.043 -10.055   0.496  1.00  1.09           H  
ATOM   1526  N   LYS A  99      12.295 -14.312   2.187  1.00  1.09           N  
ATOM   1527  CA  LYS A  99      12.264 -15.695   2.666  1.00  1.09           C  
ATOM   1528  C   LYS A  99      10.970 -16.065   3.385  1.00  1.09           C  
ATOM   1529  O   LYS A  99      10.479 -17.190   3.258  1.00  1.09           O  
ATOM   1530  CB  LYS A  99      13.428 -15.965   3.624  1.00  1.09           C  
ATOM   1531  CG  LYS A  99      13.436 -17.381   4.176  1.00  1.09           C  
ATOM   1532  CD  LYS A  99      14.592 -17.667   5.126  1.00  1.09           C  
ATOM   1533  CE  LYS A  99      14.525 -16.816   6.385  1.00  1.09           C  
ATOM   1534  NZ  LYS A  99      15.370 -17.384   7.474  1.00  1.09           N  
ATOM   1535  H   LYS A  99      13.068 -13.720   2.489  1.00  1.09           H  
ATOM   1536  HA  LYS A  99      12.363 -16.352   1.804  1.00  1.09           H  
ATOM   1537 1HB  LYS A  99      14.361 -15.782   3.114  1.00  1.09           H  
ATOM   1538 2HB  LYS A  99      13.371 -15.275   4.462  1.00  1.09           H  
ATOM   1539 1HG  LYS A  99      12.491 -17.582   4.684  1.00  1.09           H  
ATOM   1540 2HG  LYS A  99      13.537 -18.060   3.341  1.00  1.09           H  
ATOM   1541 1HD  LYS A  99      14.569 -18.714   5.414  1.00  1.09           H  
ATOM   1542 2HD  LYS A  99      15.533 -17.474   4.620  1.00  1.09           H  
ATOM   1543 1HE  LYS A  99      14.895 -15.816   6.141  1.00  1.09           H  
ATOM   1544 2HE  LYS A  99      13.494 -16.738   6.727  1.00  1.09           H  
ATOM   1545 1HZ  LYS A  99      15.331 -16.800   8.280  1.00  1.09           H  
ATOM   1546 2HZ  LYS A  99      15.027 -18.291   7.714  1.00  1.09           H  
ATOM   1547 3HZ  LYS A  99      16.354 -17.476   7.165  1.00  1.09           H  
ATOM   1548  N   ASN A 100      10.415 -15.114   4.134  1.00  1.05           N  
ATOM   1549  CA  ASN A 100       9.235 -15.347   4.947  1.00  1.05           C  
ATOM   1550  C   ASN A 100       7.909 -15.116   4.227  1.00  1.05           C  
ATOM   1551  O   ASN A 100       6.849 -15.196   4.849  1.00  1.05           O  
ATOM   1552  CB  ASN A 100       9.288 -14.476   6.185  1.00  1.05           C  
ATOM   1553  CG  ASN A 100      10.352 -14.914   7.156  1.00  1.05           C  
ATOM   1554  OD1 ASN A 100      10.648 -16.110   7.294  1.00  1.05           O  
ATOM   1555  ND2 ASN A 100      10.933 -13.967   7.842  1.00  1.05           N  
ATOM   1556  H   ASN A 100      10.875 -14.207   4.201  1.00  1.05           H  
ATOM   1557  HA  ASN A 100       9.248 -16.390   5.260  1.00  1.05           H  
ATOM   1558 1HB  ASN A 100       9.490 -13.442   5.885  1.00  1.05           H  
ATOM   1559 2HB  ASN A 100       8.320 -14.486   6.681  1.00  1.05           H  
ATOM   1560 1HD2 ASN A 100      11.645 -14.192   8.503  1.00  1.05           H  
ATOM   1561 2HD2 ASN A 100      10.664 -13.013   7.699  1.00  1.05           H  
ATOM   1562  N   GLY A 101       7.940 -14.842   2.927  1.00  0.98           N  
ATOM   1563  CA  GLY A 101       6.690 -14.654   2.201  1.00  0.98           C  
ATOM   1564  C   GLY A 101       6.049 -13.274   2.361  1.00  0.98           C  
ATOM   1565  O   GLY A 101       4.823 -13.132   2.237  1.00  0.98           O  
ATOM   1566  H   GLY A 101       8.826 -14.768   2.420  1.00  0.98           H  
ATOM   1567 1HA  GLY A 101       6.894 -14.828   1.147  1.00  0.98           H  
ATOM   1568 2HA  GLY A 101       5.983 -15.424   2.504  1.00  0.98           H  
ATOM   1569  N   VAL A 102       6.851 -12.261   2.647  1.00  0.91           N  
ATOM   1570  CA  VAL A 102       6.383 -10.893   2.811  1.00  0.91           C  
ATOM   1571  C   VAL A 102       6.608 -10.135   1.498  1.00  0.91           C  
ATOM   1572  O   VAL A 102       7.625 -10.333   0.841  1.00  0.91           O  
ATOM   1573  CB  VAL A 102       7.139 -10.228   3.963  1.00  0.91           C  
ATOM   1574  CG1 VAL A 102       6.730  -8.784   4.129  1.00  0.91           C  
ATOM   1575  CG2 VAL A 102       6.935 -11.035   5.234  1.00  0.91           C  
ATOM   1576  H   VAL A 102       7.855 -12.420   2.754  1.00  0.91           H  
ATOM   1577  HA  VAL A 102       5.317 -10.906   3.040  1.00  0.91           H  
ATOM   1578  HB  VAL A 102       8.165 -10.232   3.730  1.00  0.91           H  
ATOM   1579 1HG1 VAL A 102       7.311  -8.338   4.938  1.00  0.91           H  
ATOM   1580 2HG1 VAL A 102       6.928  -8.235   3.209  1.00  0.91           H  
ATOM   1581 3HG1 VAL A 102       5.670  -8.729   4.368  1.00  0.91           H  
ATOM   1582 1HG2 VAL A 102       7.511 -10.580   6.042  1.00  0.91           H  
ATOM   1583 2HG2 VAL A 102       5.879 -11.047   5.495  1.00  0.91           H  
ATOM   1584 3HG2 VAL A 102       7.285 -12.059   5.072  1.00  0.91           H  
ATOM   1585  N   TRP A 103       5.650  -9.324   1.057  1.00  0.84           N  
ATOM   1586  CA  TRP A 103       5.885  -8.587  -0.187  1.00  0.84           C  
ATOM   1587  C   TRP A 103       6.998  -7.558  -0.035  1.00  0.84           C  
ATOM   1588  O   TRP A 103       6.994  -6.736   0.885  1.00  0.84           O  
ATOM   1589  CB  TRP A 103       4.605  -7.900  -0.663  1.00  0.84           C  
ATOM   1590  CG  TRP A 103       3.594  -8.856  -1.270  1.00  0.84           C  
ATOM   1591  CD1 TRP A 103       2.535  -9.460  -0.658  1.00  0.84           C  
ATOM   1592  CD2 TRP A 103       3.533  -9.264  -2.667  1.00  0.84           C  
ATOM   1593  NE1 TRP A 103       1.843 -10.236  -1.567  1.00  0.84           N  
ATOM   1594  CE2 TRP A 103       2.446 -10.125  -2.798  1.00  0.84           C  
ATOM   1595  CE3 TRP A 103       4.301  -8.965  -3.791  1.00  0.84           C  
ATOM   1596  CZ2 TRP A 103       2.114 -10.707  -4.022  1.00  0.84           C  
ATOM   1597  CZ3 TRP A 103       3.964  -9.534  -5.012  1.00  0.84           C  
ATOM   1598  CH2 TRP A 103       2.907 -10.384  -5.126  1.00  0.84           C  
ATOM   1599  H   TRP A 103       4.801  -9.194   1.587  1.00  0.84           H  
ATOM   1600  HA  TRP A 103       6.196  -9.293  -0.950  1.00  0.84           H  
ATOM   1601 1HB  TRP A 103       4.136  -7.381   0.173  1.00  0.84           H  
ATOM   1602 2HB  TRP A 103       4.861  -7.150  -1.414  1.00  0.84           H  
ATOM   1603  HD1 TRP A 103       2.275  -9.352   0.392  1.00  0.84           H  
ATOM   1604  HE1 TRP A 103       1.020 -10.784  -1.369  1.00  0.84           H  
ATOM   1605  HE3 TRP A 103       5.152  -8.293  -3.705  1.00  0.84           H  
ATOM   1606  HZ2 TRP A 103       1.262 -11.387  -4.136  1.00  0.84           H  
ATOM   1607  HZ3 TRP A 103       4.568  -9.282  -5.875  1.00  0.84           H  
ATOM   1608  HH2 TRP A 103       2.671 -10.814  -6.104  1.00  0.84           H  
ATOM   1609  N   VAL A 104       7.927  -7.610  -0.984  1.00  0.78           N  
ATOM   1610  CA  VAL A 104       9.115  -6.764  -1.052  1.00  0.78           C  
ATOM   1611  C   VAL A 104       9.235  -6.115  -2.423  1.00  0.78           C  
ATOM   1612  O   VAL A 104       8.873  -6.724  -3.427  1.00  0.78           O  
ATOM   1613  CB  VAL A 104      10.382  -7.583  -0.734  1.00  0.78           C  
ATOM   1614  CG1 VAL A 104      11.596  -6.743  -0.840  1.00  0.78           C  
ATOM   1615  CG2 VAL A 104      10.303  -8.134   0.686  1.00  0.78           C  
ATOM   1616  H   VAL A 104       7.822  -8.337  -1.696  1.00  0.78           H  
ATOM   1617  HA  VAL A 104       9.020  -5.975  -0.305  1.00  0.78           H  
ATOM   1618  HB  VAL A 104      10.471  -8.406  -1.451  1.00  0.78           H  
ATOM   1619 1HG1 VAL A 104      12.418  -7.368  -0.602  1.00  0.78           H  
ATOM   1620 2HG1 VAL A 104      11.711  -6.346  -1.836  1.00  0.78           H  
ATOM   1621 3HG1 VAL A 104      11.538  -5.919  -0.128  1.00  0.78           H  
ATOM   1622 1HG2 VAL A 104      11.190  -8.706   0.908  1.00  0.78           H  
ATOM   1623 2HG2 VAL A 104      10.220  -7.305   1.396  1.00  0.78           H  
ATOM   1624 3HG2 VAL A 104       9.443  -8.773   0.788  1.00  0.78           H  
ATOM   1625  N   GLY A 105       9.660  -4.856  -2.496  1.00  0.73           N  
ATOM   1626  CA  GLY A 105       9.807  -4.290  -3.829  1.00  0.73           C  
ATOM   1627  C   GLY A 105      10.851  -3.190  -3.957  1.00  0.73           C  
ATOM   1628  O   GLY A 105      11.439  -2.736  -2.974  1.00  0.73           O  
ATOM   1629  H   GLY A 105       9.919  -4.335  -1.670  1.00  0.73           H  
ATOM   1630 1HA  GLY A 105      10.045  -5.081  -4.531  1.00  0.73           H  
ATOM   1631 2HA  GLY A 105       8.845  -3.895  -4.147  1.00  0.73           H  
ATOM   1632  N   TYR A 106      11.037  -2.759  -5.200  1.00  0.71           N  
ATOM   1633  CA  TYR A 106      11.987  -1.712  -5.573  1.00  0.71           C  
ATOM   1634  C   TYR A 106      11.634  -1.022  -6.906  1.00  0.71           C  
ATOM   1635  O   TYR A 106      10.880  -1.584  -7.698  1.00  0.71           O  
ATOM   1636  CB  TYR A 106      13.434  -2.235  -5.564  1.00  0.71           C  
ATOM   1637  CG  TYR A 106      13.786  -3.481  -6.300  1.00  0.71           C  
ATOM   1638  CD1 TYR A 106      13.968  -3.485  -7.655  1.00  0.71           C  
ATOM   1639  CD2 TYR A 106      14.084  -4.608  -5.577  1.00  0.71           C  
ATOM   1640  CE1 TYR A 106      14.396  -4.641  -8.287  1.00  0.71           C  
ATOM   1641  CE2 TYR A 106      14.517  -5.743  -6.226  1.00  0.71           C  
ATOM   1642  CZ  TYR A 106      14.659  -5.753  -7.567  1.00  0.71           C  
ATOM   1643  OH  TYR A 106      15.074  -6.883  -8.206  1.00  0.71           O  
ATOM   1644  H   TYR A 106      10.469  -3.214  -5.917  1.00  0.71           H  
ATOM   1645  HA  TYR A 106      11.926  -0.973  -4.786  1.00  0.71           H  
ATOM   1646 1HB  TYR A 106      14.075  -1.496  -5.946  1.00  0.71           H  
ATOM   1647 2HB  TYR A 106      13.736  -2.381  -4.526  1.00  0.71           H  
ATOM   1648  HD1 TYR A 106      13.769  -2.574  -8.229  1.00  0.71           H  
ATOM   1649  HD2 TYR A 106      13.987  -4.596  -4.492  1.00  0.71           H  
ATOM   1650  HE1 TYR A 106      14.539  -4.671  -9.351  1.00  0.71           H  
ATOM   1651  HE2 TYR A 106      14.762  -6.639  -5.668  1.00  0.71           H  
ATOM   1652  HH  TYR A 106      14.897  -7.650  -7.658  1.00  0.71           H  
ATOM   1653  N   PRO A 107      12.131   0.207  -7.182  1.00  0.70           N  
ATOM   1654  CA  PRO A 107      11.862   0.967  -8.389  1.00  0.70           C  
ATOM   1655  C   PRO A 107      12.171   0.267  -9.699  1.00  0.70           C  
ATOM   1656  O   PRO A 107      13.173  -0.453  -9.832  1.00  0.70           O  
ATOM   1657  CB  PRO A 107      12.752   2.201  -8.232  1.00  0.70           C  
ATOM   1658  CG  PRO A 107      12.921   2.365  -6.744  1.00  0.70           C  
ATOM   1659  CD  PRO A 107      12.994   0.959  -6.208  1.00  0.70           C  
ATOM   1660  HA  PRO A 107      10.811   1.267  -8.353  1.00  0.70           H  
ATOM   1661 1HB  PRO A 107      13.708   2.033  -8.755  1.00  0.70           H  
ATOM   1662 2HB  PRO A 107      12.273   3.067  -8.711  1.00  0.70           H  
ATOM   1663 1HG  PRO A 107      13.828   2.951  -6.528  1.00  0.70           H  
ATOM   1664 2HG  PRO A 107      12.072   2.934  -6.335  1.00  0.70           H  
ATOM   1665 1HD  PRO A 107      14.037   0.635  -6.258  1.00  0.70           H  
ATOM   1666 2HD  PRO A 107      12.602   0.971  -5.194  1.00  0.70           H  
ATOM   1667  N   ALA A 108      11.319   0.560 -10.682  1.00  0.70           N  
ATOM   1668  CA  ALA A 108      11.415   0.033 -12.036  1.00  0.70           C  
ATOM   1669  C   ALA A 108      11.192   1.128 -13.081  1.00  0.70           C  
ATOM   1670  O   ALA A 108      10.393   2.050 -12.882  1.00  0.70           O  
ATOM   1671  CB  ALA A 108      10.385  -1.074 -12.233  1.00  0.70           C  
ATOM   1672  H   ALA A 108      10.540   1.163 -10.442  1.00  0.70           H  
ATOM   1673  HA  ALA A 108      12.410  -0.362 -12.171  1.00  0.70           H  
ATOM   1674 1HB  ALA A 108      10.481  -1.473 -13.226  1.00  0.70           H  
ATOM   1675 2HB  ALA A 108      10.561  -1.863 -11.506  1.00  0.70           H  
ATOM   1676 3HB  ALA A 108       9.384  -0.670 -12.091  1.00  0.70           H  
ATOM   1677  N   VAL A 109      11.932   1.038 -14.189  1.00  0.71           N  
ATOM   1678  CA  VAL A 109      11.825   1.975 -15.309  1.00  0.71           C  
ATOM   1679  C   VAL A 109      11.725   1.262 -16.656  1.00  0.71           C  
ATOM   1680  O   VAL A 109      12.541   0.389 -16.971  1.00  0.71           O  
ATOM   1681  CB  VAL A 109      13.044   2.925 -15.337  1.00  0.71           C  
ATOM   1682  CG1 VAL A 109      12.930   3.878 -16.526  1.00  0.71           C  
ATOM   1683  CG2 VAL A 109      13.124   3.720 -14.027  1.00  0.71           C  
ATOM   1684  H   VAL A 109      12.586   0.263 -14.260  1.00  0.71           H  
ATOM   1685  HA  VAL A 109      10.925   2.573 -15.168  1.00  0.71           H  
ATOM   1686  HB  VAL A 109      13.952   2.340 -15.466  1.00  0.71           H  
ATOM   1687 1HG1 VAL A 109      13.792   4.539 -16.547  1.00  0.71           H  
ATOM   1688 2HG1 VAL A 109      12.890   3.316 -17.453  1.00  0.71           H  
ATOM   1689 3HG1 VAL A 109      12.015   4.479 -16.420  1.00  0.71           H  
ATOM   1690 1HG2 VAL A 109      13.983   4.386 -14.061  1.00  0.71           H  
ATOM   1691 2HG2 VAL A 109      12.209   4.312 -13.914  1.00  0.71           H  
ATOM   1692 3HG2 VAL A 109      13.229   3.046 -13.184  1.00  0.71           H  
ATOM   1693  N   GLY A 110      10.739   1.610 -17.470  1.00  0.73           N  
ATOM   1694  CA  GLY A 110      10.642   0.971 -18.773  1.00  0.73           C  
ATOM   1695  C   GLY A 110      11.742   1.464 -19.705  1.00  0.73           C  
ATOM   1696  O   GLY A 110      11.938   2.676 -19.880  1.00  0.73           O  
ATOM   1697  H   GLY A 110      10.072   2.327 -17.184  1.00  0.73           H  
ATOM   1698 1HA  GLY A 110      10.710  -0.101 -18.663  1.00  0.73           H  
ATOM   1699 2HA  GLY A 110       9.678   1.157 -19.195  1.00  0.73           H  
ATOM   1700  N   LEU A 111      12.398   0.538 -20.390  1.00  0.77           N  
ATOM   1701  CA  LEU A 111      13.467   0.892 -21.312  1.00  0.77           C  
ATOM   1702  C   LEU A 111      12.978   0.911 -22.751  1.00  0.77           C  
ATOM   1703  O   LEU A 111      13.411   1.734 -23.557  1.00  0.77           O  
ATOM   1704  CB  LEU A 111      14.608  -0.115 -21.233  1.00  0.77           C  
ATOM   1705  CG  LEU A 111      15.275  -0.318 -19.888  1.00  0.77           C  
ATOM   1706  CD1 LEU A 111      16.357  -1.389 -20.085  1.00  0.77           C  
ATOM   1707  CD2 LEU A 111      15.822   1.005 -19.365  1.00  0.77           C  
ATOM   1708  H   LEU A 111      12.169  -0.437 -20.247  1.00  0.77           H  
ATOM   1709  HA  LEU A 111      13.837   1.886 -21.055  1.00  0.77           H  
ATOM   1710 1HB  LEU A 111      14.215  -1.085 -21.544  1.00  0.77           H  
ATOM   1711 2HB  LEU A 111      15.377   0.180 -21.943  1.00  0.77           H  
ATOM   1712  HG  LEU A 111      14.549  -0.705 -19.168  1.00  0.77           H  
ATOM   1713 1HD1 LEU A 111      16.873  -1.602 -19.167  1.00  0.77           H  
ATOM   1714 2HD1 LEU A 111      15.893  -2.301 -20.450  1.00  0.77           H  
ATOM   1715 3HD1 LEU A 111      17.081  -1.034 -20.815  1.00  0.77           H  
ATOM   1716 1HD2 LEU A 111      16.300   0.847 -18.398  1.00  0.77           H  
ATOM   1717 2HD2 LEU A 111      16.547   1.407 -20.068  1.00  0.77           H  
ATOM   1718 3HD2 LEU A 111      14.996   1.712 -19.246  1.00  0.77           H  
ATOM   1719  N   ASP A 112      12.061  -0.006 -23.065  1.00  0.81           N  
ATOM   1720  CA  ASP A 112      11.566  -0.128 -24.439  1.00  0.81           C  
ATOM   1721  C   ASP A 112      10.168  -0.748 -24.477  1.00  0.81           C  
ATOM   1722  O   ASP A 112       9.651  -1.226 -23.465  1.00  0.81           O  
ATOM   1723  CB  ASP A 112      12.554  -0.971 -25.281  1.00  0.81           C  
ATOM   1724  CG  ASP A 112      12.545  -0.697 -26.832  1.00  0.81           C  
ATOM   1725  OD1 ASP A 112      11.568  -0.177 -27.340  1.00  0.81           O  
ATOM   1726  OD2 ASP A 112      13.516  -1.030 -27.469  1.00  0.81           O  
ATOM   1727  H   ASP A 112      11.757  -0.652 -22.341  1.00  0.81           H  
ATOM   1728  HA  ASP A 112      11.515   0.865 -24.877  1.00  0.81           H  
ATOM   1729 1HB  ASP A 112      13.566  -0.801 -24.915  1.00  0.81           H  
ATOM   1730 2HB  ASP A 112      12.336  -2.029 -25.125  1.00  0.81           H  
ATOM   1731  N   GLY A 113       9.584  -0.764 -25.669  1.00  0.86           N  
ATOM   1732  CA  GLY A 113       8.241  -1.287 -25.890  1.00  0.86           C  
ATOM   1733  C   GLY A 113       7.183  -0.341 -25.343  1.00  0.86           C  
ATOM   1734  O   GLY A 113       7.398   0.874 -25.262  1.00  0.86           O  
ATOM   1735  H   GLY A 113      10.110  -0.383 -26.456  1.00  0.86           H  
ATOM   1736 1HA  GLY A 113       8.082  -1.429 -26.959  1.00  0.86           H  
ATOM   1737 2HA  GLY A 113       8.135  -2.257 -25.435  1.00  0.86           H  
ATOM   1738  N   VAL A 114       6.044  -0.896 -24.929  1.00  0.92           N  
ATOM   1739  CA  VAL A 114       4.892  -0.089 -24.497  1.00  0.92           C  
ATOM   1740  C   VAL A 114       5.136   0.553 -23.138  1.00  0.92           C  
ATOM   1741  O   VAL A 114       4.328   1.350 -22.660  1.00  0.92           O  
ATOM   1742  CB  VAL A 114       3.618  -0.939 -24.376  1.00  0.92           C  
ATOM   1743  CG1 VAL A 114       3.326  -1.617 -25.705  1.00  0.92           C  
ATOM   1744  CG2 VAL A 114       3.759  -1.920 -23.247  1.00  0.92           C  
ATOM   1745  H   VAL A 114       5.961  -1.914 -24.956  1.00  0.92           H  
ATOM   1746  HA  VAL A 114       4.726   0.699 -25.233  1.00  0.92           H  
ATOM   1747  HB  VAL A 114       2.777  -0.284 -24.169  1.00  0.92           H  
ATOM   1748 1HG1 VAL A 114       2.406  -2.198 -25.625  1.00  0.92           H  
ATOM   1749 2HG1 VAL A 114       3.215  -0.863 -26.482  1.00  0.92           H  
ATOM   1750 3HG1 VAL A 114       4.155  -2.284 -25.957  1.00  0.92           H  
ATOM   1751 1HG2 VAL A 114       2.847  -2.511 -23.156  1.00  0.92           H  
ATOM   1752 2HG2 VAL A 114       4.590  -2.569 -23.442  1.00  0.92           H  
ATOM   1753 3HG2 VAL A 114       3.929  -1.383 -22.321  1.00  0.92           H  
ATOM   1754  N   TYR A 115       6.235   0.170 -22.505  1.00  0.97           N  
ATOM   1755  CA  TYR A 115       6.585   0.648 -21.197  1.00  0.97           C  
ATOM   1756  C   TYR A 115       7.644   1.735 -21.275  1.00  0.97           C  
ATOM   1757  O   TYR A 115       8.046   2.272 -20.241  1.00  0.97           O  
ATOM   1758  CB  TYR A 115       7.171  -0.516 -20.404  1.00  0.97           C  
ATOM   1759  CG  TYR A 115       6.251  -1.683 -20.286  1.00  0.97           C  
ATOM   1760  CD1 TYR A 115       6.502  -2.753 -21.098  1.00  0.97           C  
ATOM   1761  CD2 TYR A 115       5.167  -1.702 -19.418  1.00  0.97           C  
ATOM   1762  CE1 TYR A 115       5.695  -3.849 -21.075  1.00  0.97           C  
ATOM   1763  CE2 TYR A 115       4.348  -2.819 -19.386  1.00  0.97           C  
ATOM   1764  CZ  TYR A 115       4.612  -3.886 -20.223  1.00  0.97           C  
ATOM   1765  OH  TYR A 115       3.794  -4.987 -20.223  1.00  0.97           O  
ATOM   1766  H   TYR A 115       6.849  -0.488 -22.965  1.00  0.97           H  
ATOM   1767  HA  TYR A 115       5.699   1.045 -20.720  1.00  0.97           H  
ATOM   1768 1HB  TYR A 115       8.088  -0.861 -20.899  1.00  0.97           H  
ATOM   1769 2HB  TYR A 115       7.448  -0.184 -19.426  1.00  0.97           H  
ATOM   1770  HD1 TYR A 115       7.350  -2.714 -21.768  1.00  0.97           H  
ATOM   1771  HD2 TYR A 115       4.956  -0.853 -18.769  1.00  0.97           H  
ATOM   1772  HE1 TYR A 115       5.905  -4.686 -21.733  1.00  0.97           H  
ATOM   1773  HE2 TYR A 115       3.491  -2.853 -18.711  1.00  0.97           H  
ATOM   1774  HH  TYR A 115       3.077  -4.851 -19.597  1.00  0.97           H  
ATOM   1775  N   ARG A 116       8.122   2.040 -22.483  1.00  1.02           N  
ATOM   1776  CA  ARG A 116       9.256   2.944 -22.592  1.00  1.02           C  
ATOM   1777  C   ARG A 116       9.026   4.281 -21.919  1.00  1.02           C  
ATOM   1778  O   ARG A 116       8.070   4.995 -22.226  1.00  1.02           O  
ATOM   1779  CB  ARG A 116       9.588   3.214 -24.052  1.00  1.02           C  
ATOM   1780  CG  ARG A 116      10.838   4.060 -24.267  1.00  1.02           C  
ATOM   1781  CD  ARG A 116      11.180   4.199 -25.709  1.00  1.02           C  
ATOM   1782  NE  ARG A 116      12.362   5.032 -25.903  1.00  1.02           N  
ATOM   1783  CZ  ARG A 116      12.901   5.348 -27.099  1.00  1.02           C  
ATOM   1784  NH1 ARG A 116      12.361   4.901 -28.212  1.00  1.02           N  
ATOM   1785  NH2 ARG A 116      13.979   6.113 -27.153  1.00  1.02           N  
ATOM   1786  H   ARG A 116       7.736   1.619 -23.332  1.00  1.02           H  
ATOM   1787  HA  ARG A 116      10.120   2.464 -22.125  1.00  1.02           H  
ATOM   1788 1HB  ARG A 116       9.709   2.278 -24.576  1.00  1.02           H  
ATOM   1789 2HB  ARG A 116       8.752   3.734 -24.519  1.00  1.02           H  
ATOM   1790 1HG  ARG A 116      10.679   5.056 -23.857  1.00  1.02           H  
ATOM   1791 2HG  ARG A 116      11.676   3.593 -23.758  1.00  1.02           H  
ATOM   1792 1HD  ARG A 116      11.387   3.209 -26.127  1.00  1.02           H  
ATOM   1793 2HD  ARG A 116      10.349   4.653 -26.242  1.00  1.02           H  
ATOM   1794  HE  ARG A 116      12.816   5.397 -25.076  1.00  1.02           H  
ATOM   1795 1HH1 ARG A 116      11.539   4.314 -28.175  1.00  1.02           H  
ATOM   1796 2HH1 ARG A 116      12.768   5.142 -29.104  1.00  1.02           H  
ATOM   1797 1HH2 ARG A 116      14.397   6.458 -26.300  1.00  1.02           H  
ATOM   1798 2HH2 ARG A 116      14.384   6.351 -28.046  1.00  1.02           H  
ATOM   1799  N   GLY A 117       9.949   4.646 -21.033  1.00  1.04           N  
ATOM   1800  CA  GLY A 117       9.893   5.924 -20.350  1.00  1.04           C  
ATOM   1801  C   GLY A 117       8.977   5.952 -19.129  1.00  1.04           C  
ATOM   1802  O   GLY A 117       8.848   6.999 -18.497  1.00  1.04           O  
ATOM   1803  H   GLY A 117      10.700   4.001 -20.786  1.00  1.04           H  
ATOM   1804 1HA  GLY A 117      10.901   6.198 -20.041  1.00  1.04           H  
ATOM   1805 2HA  GLY A 117       9.568   6.687 -21.058  1.00  1.04           H  
ATOM   1806  N   LEU A 118       8.341   4.835 -18.785  1.00  1.04           N  
ATOM   1807  CA  LEU A 118       7.443   4.862 -17.631  1.00  1.04           C  
ATOM   1808  C   LEU A 118       8.202   4.468 -16.358  1.00  1.04           C  
ATOM   1809  O   LEU A 118       9.039   3.563 -16.385  1.00  1.04           O  
ATOM   1810  CB  LEU A 118       6.274   3.907 -17.841  1.00  1.04           C  
ATOM   1811  CG  LEU A 118       5.406   4.107 -19.054  1.00  1.04           C  
ATOM   1812  CD1 LEU A 118       4.306   3.053 -19.017  1.00  1.04           C  
ATOM   1813  CD2 LEU A 118       4.852   5.476 -19.072  1.00  1.04           C  
ATOM   1814  H   LEU A 118       8.442   3.986 -19.340  1.00  1.04           H  
ATOM   1815  HA  LEU A 118       7.052   5.874 -17.504  1.00  1.04           H  
ATOM   1816 1HB  LEU A 118       6.660   2.903 -17.904  1.00  1.04           H  
ATOM   1817 2HB  LEU A 118       5.625   3.991 -16.984  1.00  1.04           H  
ATOM   1818  HG  LEU A 118       6.001   3.948 -19.955  1.00  1.04           H  
ATOM   1819 1HD1 LEU A 118       3.677   3.154 -19.900  1.00  1.04           H  
ATOM   1820 2HD1 LEU A 118       4.752   2.069 -18.998  1.00  1.04           H  
ATOM   1821 3HD1 LEU A 118       3.702   3.191 -18.116  1.00  1.04           H  
ATOM   1822 1HD2 LEU A 118       4.222   5.607 -19.952  1.00  1.04           H  
ATOM   1823 2HD2 LEU A 118       4.260   5.622 -18.188  1.00  1.04           H  
ATOM   1824 3HD2 LEU A 118       5.665   6.201 -19.093  1.00  1.04           H  
ATOM   1825  N   ASP A 119       7.895   5.132 -15.238  1.00  1.03           N  
ATOM   1826  CA  ASP A 119       8.563   4.828 -13.961  1.00  1.03           C  
ATOM   1827  C   ASP A 119       7.641   4.121 -12.985  1.00  1.03           C  
ATOM   1828  O   ASP A 119       6.433   4.292 -13.041  1.00  1.03           O  
ATOM   1829  CB  ASP A 119       9.089   6.095 -13.282  1.00  1.03           C  
ATOM   1830  CG  ASP A 119      10.161   6.823 -14.076  1.00  1.03           C  
ATOM   1831  OD1 ASP A 119      10.692   6.240 -14.978  1.00  1.03           O  
ATOM   1832  OD2 ASP A 119      10.444   7.953 -13.758  1.00  1.03           O  
ATOM   1833  H   ASP A 119       7.158   5.839 -15.275  1.00  1.03           H  
ATOM   1834  HA  ASP A 119       9.405   4.170 -14.158  1.00  1.03           H  
ATOM   1835 1HB  ASP A 119       8.255   6.779 -13.110  1.00  1.03           H  
ATOM   1836 2HB  ASP A 119       9.498   5.832 -12.307  1.00  1.03           H  
ATOM   1837  N   GLY A 120       8.184   3.357 -12.057  1.00  1.00           N  
ATOM   1838  CA  GLY A 120       7.304   2.724 -11.094  1.00  1.00           C  
ATOM   1839  C   GLY A 120       7.996   1.751 -10.168  1.00  1.00           C  
ATOM   1840  O   GLY A 120       9.105   2.012  -9.712  1.00  1.00           O  
ATOM   1841  H   GLY A 120       9.180   3.163 -12.064  1.00  1.00           H  
ATOM   1842 1HA  GLY A 120       6.821   3.500 -10.498  1.00  1.00           H  
ATOM   1843 2HA  GLY A 120       6.525   2.220 -11.622  1.00  1.00           H  
ATOM   1844  N   ARG A 121       7.301   0.663  -9.831  1.00  0.97           N  
ATOM   1845  CA  ARG A 121       7.792  -0.312  -8.849  1.00  0.97           C  
ATOM   1846  C   ARG A 121       7.549  -1.782  -9.194  1.00  0.97           C  
ATOM   1847  O   ARG A 121       6.491  -2.166  -9.710  1.00  0.97           O  
ATOM   1848  CB  ARG A 121       7.157  -0.061  -7.484  1.00  0.97           C  
ATOM   1849  CG  ARG A 121       7.689  -0.961  -6.344  1.00  0.97           C  
ATOM   1850  CD  ARG A 121       7.062  -0.688  -5.021  1.00  0.97           C  
ATOM   1851  NE  ARG A 121       7.396   0.627  -4.496  1.00  0.97           N  
ATOM   1852  CZ  ARG A 121       6.523   1.656  -4.395  1.00  0.97           C  
ATOM   1853  NH1 ARG A 121       5.274   1.501  -4.781  1.00  0.97           N  
ATOM   1854  NH2 ARG A 121       6.924   2.814  -3.901  1.00  0.97           N  
ATOM   1855  H   ARG A 121       6.403   0.523 -10.292  1.00  0.97           H  
ATOM   1856  HA  ARG A 121       8.866  -0.174  -8.755  1.00  0.97           H  
ATOM   1857 1HB  ARG A 121       7.330   0.973  -7.191  1.00  0.97           H  
ATOM   1858 2HB  ARG A 121       6.082  -0.214  -7.550  1.00  0.97           H  
ATOM   1859 1HG  ARG A 121       7.478  -1.995  -6.566  1.00  0.97           H  
ATOM   1860 2HG  ARG A 121       8.760  -0.831  -6.244  1.00  0.97           H  
ATOM   1861 1HD  ARG A 121       5.977  -0.755  -5.117  1.00  0.97           H  
ATOM   1862 2HD  ARG A 121       7.403  -1.438  -4.308  1.00  0.97           H  
ATOM   1863  HE  ARG A 121       8.346   0.784  -4.186  1.00  0.97           H  
ATOM   1864 1HH1 ARG A 121       4.965   0.615  -5.151  1.00  0.97           H  
ATOM   1865 2HH1 ARG A 121       4.600   2.279  -4.683  1.00  0.97           H  
ATOM   1866 1HH2 ARG A 121       7.878   2.931  -3.599  1.00  0.97           H  
ATOM   1867 2HH2 ARG A 121       6.276   3.589  -3.829  1.00  0.97           H  
ATOM   1868  N   ARG A 122       8.557  -2.605  -8.904  1.00  0.96           N  
ATOM   1869  CA  ARG A 122       8.450  -4.054  -9.021  1.00  0.96           C  
ATOM   1870  C   ARG A 122       8.279  -4.664  -7.642  1.00  0.96           C  
ATOM   1871  O   ARG A 122       9.014  -4.318  -6.711  1.00  0.96           O  
ATOM   1872  CB  ARG A 122       9.677  -4.646  -9.665  1.00  0.96           C  
ATOM   1873  CG  ARG A 122       9.635  -6.124  -9.894  1.00  0.96           C  
ATOM   1874  CD  ARG A 122      10.634  -6.431 -10.897  1.00  0.96           C  
ATOM   1875  NE  ARG A 122      10.315  -5.681 -12.083  1.00  0.96           N  
ATOM   1876  CZ  ARG A 122      11.100  -5.520 -13.135  1.00  0.96           C  
ATOM   1877  NH1 ARG A 122      12.237  -6.111 -13.198  1.00  0.96           N  
ATOM   1878  NH2 ARG A 122      10.731  -4.741 -14.091  1.00  0.96           N  
ATOM   1879  H   ARG A 122       9.421  -2.212  -8.536  1.00  0.96           H  
ATOM   1880  HA  ARG A 122       7.574  -4.305  -9.622  1.00  0.96           H  
ATOM   1881 1HB  ARG A 122       9.838  -4.171 -10.628  1.00  0.96           H  
ATOM   1882 2HB  ARG A 122      10.554  -4.430  -9.045  1.00  0.96           H  
ATOM   1883 1HG  ARG A 122       9.897  -6.645  -8.967  1.00  0.96           H  
ATOM   1884 2HG  ARG A 122       8.657  -6.439 -10.222  1.00  0.96           H  
ATOM   1885 1HD  ARG A 122      11.627  -6.136 -10.552  1.00  0.96           H  
ATOM   1886 2HD  ARG A 122      10.621  -7.493 -11.140  1.00  0.96           H  
ATOM   1887  HE  ARG A 122       9.436  -5.184 -12.080  1.00  0.96           H  
ATOM   1888 1HH1 ARG A 122      12.533  -6.740 -12.441  1.00  0.96           H  
ATOM   1889 2HH1 ARG A 122      12.852  -5.952 -13.985  1.00  0.96           H  
ATOM   1890 1HH2 ARG A 122       9.850  -4.251 -14.037  1.00  0.96           H  
ATOM   1891 2HH2 ARG A 122      11.351  -4.590 -14.881  1.00  0.96           H  
ATOM   1892  N   GLU A 123       7.313  -5.560  -7.499  1.00  0.98           N  
ATOM   1893  CA  GLU A 123       7.089  -6.207  -6.213  1.00  0.98           C  
ATOM   1894  C   GLU A 123       7.102  -7.720  -6.360  1.00  0.98           C  
ATOM   1895  O   GLU A 123       6.643  -8.257  -7.377  1.00  0.98           O  
ATOM   1896  CB  GLU A 123       5.748  -5.749  -5.625  1.00  0.98           C  
ATOM   1897  CG  GLU A 123       5.649  -4.253  -5.307  1.00  0.98           C  
ATOM   1898  CD  GLU A 123       4.272  -3.850  -4.817  1.00  0.98           C  
ATOM   1899  OE1 GLU A 123       3.363  -3.897  -5.617  1.00  0.98           O  
ATOM   1900  OE2 GLU A 123       4.132  -3.496  -3.672  1.00  0.98           O  
ATOM   1901  H   GLU A 123       6.709  -5.784  -8.290  1.00  0.98           H  
ATOM   1902  HA  GLU A 123       7.888  -5.930  -5.535  1.00  0.98           H  
ATOM   1903 1HB  GLU A 123       4.942  -6.008  -6.314  1.00  0.98           H  
ATOM   1904 2HB  GLU A 123       5.572  -6.281  -4.698  1.00  0.98           H  
ATOM   1905 1HG  GLU A 123       6.391  -4.000  -4.551  1.00  0.98           H  
ATOM   1906 2HG  GLU A 123       5.878  -3.692  -6.206  1.00  0.98           H  
ATOM   1907  N   TRP A 124       7.573  -8.418  -5.325  1.00  1.06           N  
ATOM   1908  CA  TRP A 124       7.521  -9.873  -5.375  1.00  1.06           C  
ATOM   1909  C   TRP A 124       7.352 -10.494  -3.998  1.00  1.06           C  
ATOM   1910  O   TRP A 124       7.589  -9.859  -2.963  1.00  1.06           O  
ATOM   1911  CB  TRP A 124       8.794 -10.456  -5.997  1.00  1.06           C  
ATOM   1912  CG  TRP A 124       9.993 -10.403  -5.126  1.00  1.06           C  
ATOM   1913  CD1 TRP A 124      10.475 -11.416  -4.346  1.00  1.06           C  
ATOM   1914  CD2 TRP A 124      10.854  -9.295  -4.907  1.00  1.06           C  
ATOM   1915  NE1 TRP A 124      11.588 -11.008  -3.685  1.00  1.06           N  
ATOM   1916  CE2 TRP A 124      11.837  -9.714  -4.004  1.00  1.06           C  
ATOM   1917  CE3 TRP A 124      10.880  -8.010  -5.387  1.00  1.06           C  
ATOM   1918  CZ2 TRP A 124      12.828  -8.876  -3.579  1.00  1.06           C  
ATOM   1919  CZ3 TRP A 124      11.854  -7.185  -4.957  1.00  1.06           C  
ATOM   1920  CH2 TRP A 124      12.805  -7.603  -4.077  1.00  1.06           C  
ATOM   1921  H   TRP A 124       7.975  -7.925  -4.529  1.00  1.06           H  
ATOM   1922  HA  TRP A 124       6.679 -10.157  -5.980  1.00  1.06           H  
ATOM   1923 1HB  TRP A 124       8.612 -11.486  -6.262  1.00  1.06           H  
ATOM   1924 2HB  TRP A 124       9.019  -9.924  -6.919  1.00  1.06           H  
ATOM   1925  HD1 TRP A 124      10.036 -12.408  -4.271  1.00  1.06           H  
ATOM   1926  HE1 TRP A 124      12.137 -11.568  -3.056  1.00  1.06           H  
ATOM   1927  HE3 TRP A 124      10.126  -7.658  -6.089  1.00  1.06           H  
ATOM   1928  HZ2 TRP A 124      13.599  -9.181  -2.881  1.00  1.06           H  
ATOM   1929  HZ3 TRP A 124      11.849  -6.170  -5.342  1.00  1.06           H  
ATOM   1930  HH2 TRP A 124      13.554  -6.902  -3.769  1.00  1.06           H  
ATOM   1931  N   ARG A 125       6.948 -11.758  -3.987  1.00  1.23           N  
ATOM   1932  CA  ARG A 125       6.836 -12.499  -2.740  1.00  1.23           C  
ATOM   1933  C   ARG A 125       7.093 -13.982  -2.943  1.00  1.23           C  
ATOM   1934  O   ARG A 125       6.491 -14.632  -3.797  1.00  1.23           O  
ATOM   1935  CB  ARG A 125       5.482 -12.244  -2.113  1.00  1.23           C  
ATOM   1936  CG  ARG A 125       5.283 -12.868  -0.819  1.00  1.23           C  
ATOM   1937  CD  ARG A 125       4.621 -14.189  -0.914  1.00  1.23           C  
ATOM   1938  NE  ARG A 125       3.252 -14.079  -1.350  1.00  1.23           N  
ATOM   1939  CZ  ARG A 125       2.210 -13.809  -0.540  1.00  1.23           C  
ATOM   1940  NH1 ARG A 125       2.379 -13.611   0.758  1.00  1.23           N  
ATOM   1941  NH2 ARG A 125       1.005 -13.753  -1.071  1.00  1.23           N  
ATOM   1942  H   ARG A 125       6.715 -12.195  -4.880  1.00  1.23           H  
ATOM   1943  HA  ARG A 125       7.593 -12.118  -2.050  1.00  1.23           H  
ATOM   1944 1HB  ARG A 125       5.362 -11.197  -1.967  1.00  1.23           H  
ATOM   1945 2HB  ARG A 125       4.687 -12.580  -2.781  1.00  1.23           H  
ATOM   1946 1HG  ARG A 125       6.256 -12.994  -0.364  1.00  1.23           H  
ATOM   1947 2HG  ARG A 125       4.666 -12.214  -0.197  1.00  1.23           H  
ATOM   1948 1HD  ARG A 125       5.148 -14.801  -1.639  1.00  1.23           H  
ATOM   1949 2HD  ARG A 125       4.628 -14.689   0.047  1.00  1.23           H  
ATOM   1950  HE  ARG A 125       3.029 -14.212  -2.341  1.00  1.23           H  
ATOM   1951 1HH1 ARG A 125       3.323 -13.639   1.186  1.00  1.23           H  
ATOM   1952 2HH1 ARG A 125       1.585 -13.414   1.343  1.00  1.23           H  
ATOM   1953 1HH2 ARG A 125       0.922 -13.922  -2.085  1.00  1.23           H  
ATOM   1954 2HH2 ARG A 125       0.198 -13.565  -0.505  1.00  1.23           H  
ATOM   1955  N   VAL A 126       7.994 -14.547  -2.161  1.00  1.51           N  
ATOM   1956  CA  VAL A 126       8.326 -15.948  -2.351  1.00  1.51           C  
ATOM   1957  C   VAL A 126       7.293 -16.827  -1.668  1.00  1.51           C  
ATOM   1958  O   VAL A 126       6.959 -16.598  -0.510  1.00  1.51           O  
ATOM   1959  CB  VAL A 126       9.733 -16.219  -1.811  1.00  1.51           C  
ATOM   1960  CG1 VAL A 126      10.068 -17.632  -1.948  1.00  1.51           C  
ATOM   1961  CG2 VAL A 126      10.704 -15.347  -2.533  1.00  1.51           C  
ATOM   1962  H   VAL A 126       8.470 -14.005  -1.447  1.00  1.51           H  
ATOM   1963  HA  VAL A 126       8.319 -16.176  -3.412  1.00  1.51           H  
ATOM   1964  HB  VAL A 126       9.757 -15.994  -0.752  1.00  1.51           H  
ATOM   1965 1HG1 VAL A 126      11.057 -17.809  -1.549  1.00  1.51           H  
ATOM   1966 2HG1 VAL A 126       9.349 -18.185  -1.398  1.00  1.51           H  
ATOM   1967 3HG1 VAL A 126      10.042 -17.932  -2.998  1.00  1.51           H  
ATOM   1968 1HG2 VAL A 126      11.698 -15.530  -2.140  1.00  1.51           H  
ATOM   1969 2HG2 VAL A 126      10.698 -15.557  -3.575  1.00  1.51           H  
ATOM   1970 3HG2 VAL A 126      10.420 -14.312  -2.378  1.00  1.51           H  
ATOM   1971  N   ILE A 127       6.744 -17.807  -2.383  1.00  1.88           N  
ATOM   1972  CA  ILE A 127       5.733 -18.676  -1.784  1.00  1.88           C  
ATOM   1973  C   ILE A 127       6.329 -19.513  -0.638  1.00  1.88           C  
ATOM   1974  O   ILE A 127       5.747 -19.621   0.442  1.00  1.88           O  
ATOM   1975  CB  ILE A 127       5.119 -19.562  -2.884  1.00  1.88           C  
ATOM   1976  CG1 ILE A 127       4.308 -18.660  -3.856  1.00  1.88           C  
ATOM   1977  CG2 ILE A 127       4.267 -20.655  -2.277  1.00  1.88           C  
ATOM   1978  CD1 ILE A 127       3.890 -19.334  -5.140  1.00  1.88           C  
ATOM   1979  H   ILE A 127       7.020 -17.975  -3.355  1.00  1.88           H  
ATOM   1980  HA  ILE A 127       4.943 -18.051  -1.374  1.00  1.88           H  
ATOM   1981  HB  ILE A 127       5.921 -20.023  -3.464  1.00  1.88           H  
ATOM   1982 1HG1 ILE A 127       3.413 -18.304  -3.346  1.00  1.88           H  
ATOM   1983 2HG1 ILE A 127       4.926 -17.796  -4.119  1.00  1.88           H  
ATOM   1984 1HG2 ILE A 127       3.853 -21.273  -3.072  1.00  1.88           H  
ATOM   1985 2HG2 ILE A 127       4.884 -21.270  -1.621  1.00  1.88           H  
ATOM   1986 3HG2 ILE A 127       3.457 -20.208  -1.703  1.00  1.88           H  
ATOM   1987 1HD1 ILE A 127       3.340 -18.622  -5.755  1.00  1.88           H  
ATOM   1988 2HD1 ILE A 127       4.769 -19.668  -5.668  1.00  1.88           H  
ATOM   1989 3HD1 ILE A 127       3.256 -20.188  -4.915  1.00  1.88           H  
ATOM   1990  N   GLU A 128       7.492 -20.087  -0.903  1.00  2.28           N  
ATOM   1991  CA  GLU A 128       8.293 -20.895   0.017  1.00  2.28           C  
ATOM   1992  C   GLU A 128       9.737 -20.730  -0.532  1.00  2.28           C  
ATOM   1993  O   GLU A 128       9.892 -20.665  -1.747  1.00  2.28           O  
ATOM   1994  CB  GLU A 128       7.730 -22.331   0.064  1.00  2.28           C  
ATOM   1995  CG  GLU A 128       8.369 -23.314   1.023  1.00  2.28           C  
ATOM   1996  CD  GLU A 128       7.667 -24.646   1.069  1.00  2.28           C  
ATOM   1997  OE1 GLU A 128       6.712 -24.824   0.353  1.00  2.28           O  
ATOM   1998  OE2 GLU A 128       8.083 -25.484   1.835  1.00  2.28           O  
ATOM   1999  H   GLU A 128       7.858 -19.930  -1.831  1.00  2.28           H  
ATOM   2000  HA  GLU A 128       8.211 -20.465   1.012  1.00  2.28           H  
ATOM   2001 1HB  GLU A 128       6.674 -22.283   0.327  1.00  2.28           H  
ATOM   2002 2HB  GLU A 128       7.775 -22.743  -0.888  1.00  2.28           H  
ATOM   2003 1HG  GLU A 128       9.393 -23.495   0.701  1.00  2.28           H  
ATOM   2004 2HG  GLU A 128       8.381 -22.884   2.021  1.00  2.28           H  
ATOM   2005  N   PRO A 129      10.817 -20.688   0.274  1.00  2.55           N  
ATOM   2006  CA  PRO A 129      12.190 -20.368  -0.153  1.00  2.55           C  
ATOM   2007  C   PRO A 129      12.751 -20.997  -1.450  1.00  2.55           C  
ATOM   2008  O   PRO A 129      13.607 -20.375  -2.080  1.00  2.55           O  
ATOM   2009  CB  PRO A 129      12.997 -20.810   1.066  1.00  2.55           C  
ATOM   2010  CG  PRO A 129      12.053 -20.584   2.231  1.00  2.55           C  
ATOM   2011  CD  PRO A 129      10.703 -20.965   1.727  1.00  2.55           C  
ATOM   2012  HA  PRO A 129      12.263 -19.273  -0.231  1.00  2.55           H  
ATOM   2013 1HB  PRO A 129      13.304 -21.861   0.952  1.00  2.55           H  
ATOM   2014 2HB  PRO A 129      13.918 -20.210   1.145  1.00  2.55           H  
ATOM   2015 1HG  PRO A 129      12.372 -21.171   3.104  1.00  2.55           H  
ATOM   2016 2HG  PRO A 129      12.069 -19.535   2.535  1.00  2.55           H  
ATOM   2017 1HD  PRO A 129      10.557 -22.016   1.930  1.00  2.55           H  
ATOM   2018 2HD  PRO A 129       9.966 -20.323   2.221  1.00  2.55           H  
ATOM   2019  N   ASP A 130      12.339 -22.206  -1.843  1.00  2.59           N  
ATOM   2020  CA  ASP A 130      12.878 -22.787  -3.089  1.00  2.59           C  
ATOM   2021  C   ASP A 130      11.760 -23.088  -4.104  1.00  2.59           C  
ATOM   2022  O   ASP A 130      11.935 -23.880  -5.033  1.00  2.59           O  
ATOM   2023  CB  ASP A 130      13.735 -24.041  -2.806  1.00  2.59           C  
ATOM   2024  CG  ASP A 130      12.995 -25.269  -2.193  1.00  2.59           C  
ATOM   2025  OD1 ASP A 130      11.824 -25.185  -1.888  1.00  2.59           O  
ATOM   2026  OD2 ASP A 130      13.636 -26.282  -2.039  1.00  2.59           O  
ATOM   2027  H   ASP A 130      11.648 -22.713  -1.313  1.00  2.59           H  
ATOM   2028  HA  ASP A 130      13.537 -22.053  -3.552  1.00  2.59           H  
ATOM   2029 1HB  ASP A 130      14.195 -24.364  -3.741  1.00  2.59           H  
ATOM   2030 2HB  ASP A 130      14.548 -23.765  -2.134  1.00  2.59           H  
ATOM   2031  N   GLN A 131      10.612 -22.458  -3.889  1.00  2.38           N  
ATOM   2032  CA  GLN A 131       9.398 -22.590  -4.685  1.00  2.38           C  
ATOM   2033  C   GLN A 131       9.174 -21.300  -5.513  1.00  2.38           C  
ATOM   2034  O   GLN A 131       9.958 -20.361  -5.376  1.00  2.38           O  
ATOM   2035  CB  GLN A 131       8.244 -22.961  -3.749  1.00  2.38           C  
ATOM   2036  CG  GLN A 131       8.492 -24.267  -2.973  1.00  2.38           C  
ATOM   2037  CD  GLN A 131       8.640 -25.474  -3.870  1.00  2.38           C  
ATOM   2038  OE1 GLN A 131       7.754 -25.783  -4.684  1.00  2.38           O  
ATOM   2039  NE2 GLN A 131       9.752 -26.185  -3.716  1.00  2.38           N  
ATOM   2040  H   GLN A 131      10.566 -21.818  -3.096  1.00  2.38           H  
ATOM   2041  HA  GLN A 131       9.549 -23.420  -5.370  1.00  2.38           H  
ATOM   2042 1HB  GLN A 131       8.103 -22.153  -3.038  1.00  2.38           H  
ATOM   2043 2HB  GLN A 131       7.324 -23.103  -4.234  1.00  2.38           H  
ATOM   2044 1HG  GLN A 131       9.404 -24.165  -2.376  1.00  2.38           H  
ATOM   2045 2HG  GLN A 131       7.642 -24.457  -2.320  1.00  2.38           H  
ATOM   2046 1HE2 GLN A 131       9.916 -26.996  -4.270  1.00  2.38           H  
ATOM   2047 2HE2 GLN A 131      10.458 -25.902  -3.014  1.00  2.38           H  
ATOM   2048  N   PRO A 132       8.197 -21.259  -6.452  1.00  2.04           N  
ATOM   2049  CA  PRO A 132       7.871 -20.124  -7.305  1.00  2.04           C  
ATOM   2050  C   PRO A 132       7.554 -18.854  -6.515  1.00  2.04           C  
ATOM   2051  O   PRO A 132       7.249 -18.894  -5.314  1.00  2.04           O  
ATOM   2052  CB  PRO A 132       6.669 -20.635  -8.094  1.00  2.04           C  
ATOM   2053  CG  PRO A 132       6.804 -22.125  -8.098  1.00  2.04           C  
ATOM   2054  CD  PRO A 132       7.359 -22.455  -6.758  1.00  2.04           C  
ATOM   2055  HA  PRO A 132       8.713 -19.937  -7.982  1.00  2.04           H  
ATOM   2056 1HB  PRO A 132       5.734 -20.275  -7.659  1.00  2.04           H  
ATOM   2057 2HB  PRO A 132       6.729 -20.237  -9.112  1.00  2.04           H  
ATOM   2058 1HG  PRO A 132       5.825 -22.592  -8.279  1.00  2.04           H  
ATOM   2059 2HG  PRO A 132       7.461 -22.438  -8.926  1.00  2.04           H  
ATOM   2060 1HD  PRO A 132       6.504 -22.519  -6.083  1.00  2.04           H  
ATOM   2061 2HD  PRO A 132       7.932 -23.386  -6.814  1.00  2.04           H  
ATOM   2062  N   VAL A 133       7.730 -17.723  -7.191  1.00  1.69           N  
ATOM   2063  CA  VAL A 133       7.588 -16.409  -6.571  1.00  1.69           C  
ATOM   2064  C   VAL A 133       6.469 -15.568  -7.194  1.00  1.69           C  
ATOM   2065  O   VAL A 133       6.356 -15.474  -8.407  1.00  1.69           O  
ATOM   2066  CB  VAL A 133       8.938 -15.684  -6.730  1.00  1.69           C  
ATOM   2067  CG1 VAL A 133       8.905 -14.335  -6.102  1.00  1.69           C  
ATOM   2068  CG2 VAL A 133      10.041 -16.587  -6.189  1.00  1.69           C  
ATOM   2069  H   VAL A 133       7.971 -17.794  -8.181  1.00  1.69           H  
ATOM   2070  HA  VAL A 133       7.368 -16.544  -5.513  1.00  1.69           H  
ATOM   2071  HB  VAL A 133       9.120 -15.508  -7.761  1.00  1.69           H  
ATOM   2072 1HG1 VAL A 133       9.862 -13.843  -6.263  1.00  1.69           H  
ATOM   2073 2HG1 VAL A 133       8.116 -13.748  -6.555  1.00  1.69           H  
ATOM   2074 3HG1 VAL A 133       8.729 -14.432  -5.055  1.00  1.69           H  
ATOM   2075 1HG2 VAL A 133      11.007 -16.102  -6.318  1.00  1.69           H  
ATOM   2076 2HG2 VAL A 133       9.866 -16.790  -5.154  1.00  1.69           H  
ATOM   2077 3HG2 VAL A 133      10.045 -17.532  -6.730  1.00  1.69           H  
ATOM   2078  N   GLU A 134       5.625 -14.961  -6.381  1.00  1.42           N  
ATOM   2079  CA  GLU A 134       4.551 -14.141  -6.924  1.00  1.42           C  
ATOM   2080  C   GLU A 134       5.127 -12.783  -7.300  1.00  1.42           C  
ATOM   2081  O   GLU A 134       6.048 -12.308  -6.635  1.00  1.42           O  
ATOM   2082  CB  GLU A 134       3.436 -14.001  -5.888  1.00  1.42           C  
ATOM   2083  CG  GLU A 134       2.737 -15.313  -5.540  1.00  1.42           C  
ATOM   2084  CD  GLU A 134       1.714 -15.185  -4.458  1.00  1.42           C  
ATOM   2085  OE1 GLU A 134       1.766 -14.216  -3.748  1.00  1.42           O  
ATOM   2086  OE2 GLU A 134       0.879 -16.047  -4.328  1.00  1.42           O  
ATOM   2087  H   GLU A 134       5.753 -15.034  -5.378  1.00  1.42           H  
ATOM   2088  HA  GLU A 134       4.160 -14.606  -7.824  1.00  1.42           H  
ATOM   2089 1HB  GLU A 134       3.845 -13.578  -4.965  1.00  1.42           H  
ATOM   2090 2HB  GLU A 134       2.683 -13.311  -6.260  1.00  1.42           H  
ATOM   2091 1HG  GLU A 134       2.236 -15.662  -6.413  1.00  1.42           H  
ATOM   2092 2HG  GLU A 134       3.484 -16.049  -5.257  1.00  1.42           H  
ATOM   2093  N   ALA A 135       4.596 -12.138  -8.341  1.00  1.25           N  
ATOM   2094  CA  ALA A 135       5.097 -10.805  -8.694  1.00  1.25           C  
ATOM   2095  C   ALA A 135       4.137  -9.936  -9.476  1.00  1.25           C  
ATOM   2096  O   ALA A 135       3.241 -10.417 -10.168  1.00  1.25           O  
ATOM   2097  CB  ALA A 135       6.349 -10.915  -9.512  1.00  1.25           C  
ATOM   2098  H   ALA A 135       3.878 -12.598  -8.897  1.00  1.25           H  
ATOM   2099  HA  ALA A 135       5.317 -10.289  -7.771  1.00  1.25           H  
ATOM   2100 1HB  ALA A 135       6.734  -9.917  -9.726  1.00  1.25           H  
ATOM   2101 2HB  ALA A 135       7.080 -11.469  -8.940  1.00  1.25           H  
ATOM   2102 3HB  ALA A 135       6.106 -11.427 -10.439  1.00  1.25           H  
ATOM   2103  N   ARG A 136       4.392  -8.628  -9.398  1.00  1.16           N  
ATOM   2104  CA  ARG A 136       3.649  -7.605 -10.139  1.00  1.16           C  
ATOM   2105  C   ARG A 136       4.545  -6.428 -10.523  1.00  1.16           C  
ATOM   2106  O   ARG A 136       5.411  -6.016  -9.742  1.00  1.16           O  
ATOM   2107  CB  ARG A 136       2.497  -7.090  -9.295  1.00  1.16           C  
ATOM   2108  CG  ARG A 136       1.587  -6.065  -9.968  1.00  1.16           C  
ATOM   2109  CD  ARG A 136       0.403  -5.739  -9.107  1.00  1.16           C  
ATOM   2110  NE  ARG A 136       0.794  -5.051  -7.857  1.00  1.16           N  
ATOM   2111  CZ  ARG A 136      -0.065  -4.626  -6.904  1.00  1.16           C  
ATOM   2112  NH1 ARG A 136      -1.363  -4.804  -7.054  1.00  1.16           N  
ATOM   2113  NH2 ARG A 136       0.402  -4.030  -5.813  1.00  1.16           N  
ATOM   2114  H   ARG A 136       5.150  -8.338  -8.776  1.00  1.16           H  
ATOM   2115  HA  ARG A 136       3.251  -8.051 -11.053  1.00  1.16           H  
ATOM   2116 1HB  ARG A 136       1.868  -7.933  -8.995  1.00  1.16           H  
ATOM   2117 2HB  ARG A 136       2.891  -6.636  -8.383  1.00  1.16           H  
ATOM   2118 1HG  ARG A 136       2.140  -5.139 -10.144  1.00  1.16           H  
ATOM   2119 2HG  ARG A 136       1.229  -6.462 -10.925  1.00  1.16           H  
ATOM   2120 1HD  ARG A 136      -0.275  -5.087  -9.658  1.00  1.16           H  
ATOM   2121 2HD  ARG A 136      -0.114  -6.664  -8.843  1.00  1.16           H  
ATOM   2122  HE  ARG A 136       1.787  -4.892  -7.689  1.00  1.16           H  
ATOM   2123 1HH1 ARG A 136      -1.718  -5.263  -7.881  1.00  1.16           H  
ATOM   2124 2HH1 ARG A 136      -2.002  -4.487  -6.338  1.00  1.16           H  
ATOM   2125 1HH2 ARG A 136       1.423  -3.899  -5.690  1.00  1.16           H  
ATOM   2126 2HH2 ARG A 136      -0.229  -3.712  -5.098  1.00  1.16           H  
ATOM   2127  N   ILE A 137       4.378  -5.899 -11.741  1.00  1.14           N  
ATOM   2128  CA  ILE A 137       5.184  -4.725 -12.118  1.00  1.14           C  
ATOM   2129  C   ILE A 137       4.287  -3.559 -12.527  1.00  1.14           C  
ATOM   2130  O   ILE A 137       3.486  -3.686 -13.452  1.00  1.14           O  
ATOM   2131  CB  ILE A 137       6.166  -5.058 -13.252  1.00  1.14           C  
ATOM   2132  CG1 ILE A 137       7.023  -6.257 -12.859  1.00  1.14           C  
ATOM   2133  CG2 ILE A 137       7.065  -3.845 -13.557  1.00  1.14           C  
ATOM   2134  CD1 ILE A 137       6.477  -7.615 -13.307  1.00  1.14           C  
ATOM   2135  H   ILE A 137       3.665  -6.276 -12.378  1.00  1.14           H  
ATOM   2136  HA  ILE A 137       5.764  -4.400 -11.255  1.00  1.14           H  
ATOM   2137  HB  ILE A 137       5.638  -5.308 -14.117  1.00  1.14           H  
ATOM   2138 1HG1 ILE A 137       7.990  -6.134 -13.299  1.00  1.14           H  
ATOM   2139 2HG1 ILE A 137       7.123  -6.266 -11.791  1.00  1.14           H  
ATOM   2140 1HG2 ILE A 137       7.744  -4.103 -14.358  1.00  1.14           H  
ATOM   2141 2HG2 ILE A 137       6.449  -2.999 -13.862  1.00  1.14           H  
ATOM   2142 3HG2 ILE A 137       7.635  -3.574 -12.666  1.00  1.14           H  
ATOM   2143 1HD1 ILE A 137       7.158  -8.404 -12.992  1.00  1.14           H  
ATOM   2144 2HD1 ILE A 137       5.495  -7.795 -12.874  1.00  1.14           H  
ATOM   2145 3HD1 ILE A 137       6.394  -7.625 -14.382  1.00  1.14           H  
ATOM   2146  N   SER A 138       4.428  -2.411 -11.870  1.00  1.17           N  
ATOM   2147  CA  SER A 138       3.554  -1.277 -12.186  1.00  1.17           C  
ATOM   2148  C   SER A 138       4.283   0.007 -12.523  1.00  1.17           C  
ATOM   2149  O   SER A 138       4.985   0.563 -11.679  1.00  1.17           O  
ATOM   2150  CB  SER A 138       2.634  -1.003 -11.010  1.00  1.17           C  
ATOM   2151  OG  SER A 138       1.862   0.153 -11.230  1.00  1.17           O  
ATOM   2152  H   SER A 138       5.121  -2.331 -11.121  1.00  1.17           H  
ATOM   2153  HA  SER A 138       2.951  -1.540 -13.051  1.00  1.17           H  
ATOM   2154 1HB  SER A 138       1.974  -1.860 -10.869  1.00  1.17           H  
ATOM   2155 2HB  SER A 138       3.223  -0.889 -10.099  1.00  1.17           H  
ATOM   2156  HG  SER A 138       1.546   0.097 -12.139  1.00  1.17           H  
ATOM   2157  N   LEU A 139       4.124   0.470 -13.771  1.00  1.24           N  
ATOM   2158  CA  LEU A 139       4.777   1.687 -14.252  1.00  1.24           C  
ATOM   2159  C   LEU A 139       3.771   2.808 -14.582  1.00  1.24           C  
ATOM   2160  O   LEU A 139       2.623   2.538 -14.952  1.00  1.24           O  
ATOM   2161  CB  LEU A 139       5.634   1.385 -15.470  1.00  1.24           C  
ATOM   2162  CG  LEU A 139       6.724   0.318 -15.344  1.00  1.24           C  
ATOM   2163  CD1 LEU A 139       7.348   0.178 -16.661  1.00  1.24           C  
ATOM   2164  CD2 LEU A 139       7.768   0.712 -14.336  1.00  1.24           C  
ATOM   2165  H   LEU A 139       3.529  -0.042 -14.425  1.00  1.24           H  
ATOM   2166  HA  LEU A 139       5.430   2.052 -13.477  1.00  1.24           H  
ATOM   2167 1HB  LEU A 139       4.991   1.136 -16.317  1.00  1.24           H  
ATOM   2168 2HB  LEU A 139       6.164   2.280 -15.684  1.00  1.24           H  
ATOM   2169  HG  LEU A 139       6.279  -0.637 -15.062  1.00  1.24           H  
ATOM   2170 1HD1 LEU A 139       8.109  -0.562 -16.611  1.00  1.24           H  
ATOM   2171 2HD1 LEU A 139       6.591  -0.114 -17.366  1.00  1.24           H  
ATOM   2172 3HD1 LEU A 139       7.793   1.125 -16.962  1.00  1.24           H  
ATOM   2173 1HD2 LEU A 139       8.533  -0.055 -14.298  1.00  1.24           H  
ATOM   2174 2HD2 LEU A 139       8.226   1.659 -14.627  1.00  1.24           H  
ATOM   2175 3HD2 LEU A 139       7.315   0.815 -13.361  1.00  1.24           H  
ATOM   2176  N   HIS A 140       4.209   4.069 -14.507  1.00  1.32           N  
ATOM   2177  CA  HIS A 140       3.349   5.205 -14.830  1.00  1.32           C  
ATOM   2178  C   HIS A 140       4.058   6.386 -15.505  1.00  1.32           C  
ATOM   2179  O   HIS A 140       5.291   6.528 -15.476  1.00  1.32           O  
ATOM   2180  CB  HIS A 140       2.668   5.727 -13.554  1.00  1.32           C  
ATOM   2181  CG  HIS A 140       3.608   6.340 -12.542  1.00  1.32           C  
ATOM   2182  ND1 HIS A 140       4.273   5.592 -11.597  1.00  1.32           N  
ATOM   2183  CD2 HIS A 140       3.986   7.627 -12.338  1.00  1.32           C  
ATOM   2184  CE1 HIS A 140       5.025   6.389 -10.852  1.00  1.32           C  
ATOM   2185  NE2 HIS A 140       4.869   7.630 -11.277  1.00  1.32           N  
ATOM   2186  H   HIS A 140       5.146   4.240 -14.177  1.00  1.32           H  
ATOM   2187  HA  HIS A 140       2.576   4.881 -15.517  1.00  1.32           H  
ATOM   2188 1HB  HIS A 140       1.904   6.464 -13.818  1.00  1.32           H  
ATOM   2189 2HB  HIS A 140       2.163   4.899 -13.062  1.00  1.32           H  
ATOM   2190  HD1 HIS A 140       4.211   4.602 -11.482  1.00  1.32           H  
ATOM   2191  HD2 HIS A 140       3.723   8.560 -12.835  1.00  1.32           H  
ATOM   2192  HE1 HIS A 140       5.633   5.981 -10.048  1.00  1.32           H  
ATOM   2193  N   GLY A 141       3.251   7.253 -16.120  1.00  1.41           N  
ATOM   2194  CA  GLY A 141       3.767   8.464 -16.753  1.00  1.41           C  
ATOM   2195  C   GLY A 141       3.368   8.561 -18.220  1.00  1.41           C  
ATOM   2196  O   GLY A 141       2.685   7.687 -18.746  1.00  1.41           O  
ATOM   2197  H   GLY A 141       2.244   7.057 -16.135  1.00  1.41           H  
ATOM   2198 1HA  GLY A 141       3.391   9.336 -16.221  1.00  1.41           H  
ATOM   2199 2HA  GLY A 141       4.853   8.483 -16.667  1.00  1.41           H  
ENDMDL

REMARK ID 110524 DOMAINID 106823 MODEL 2 2021-08-14_00000059_1_19
MODEL     2
ATOM      1  N   SER A   1       1.368  -0.104   2.093  1.00 11.59           N  
ATOM      2  CA  SER A   1       2.320   0.714   1.352  1.00 11.59           C  
ATOM      3  C   SER A   1       1.725   2.074   1.029  1.00 11.59           C  
ATOM      4  O   SER A   1       1.030   2.671   1.851  1.00 11.59           O  
ATOM      5  CB  SER A   1       2.724   0.015   0.067  1.00 11.59           C  
ATOM      6  OG  SER A   1       3.711   0.747  -0.619  1.00 11.59           O  
ATOM      7 1H   SER A   1       1.672  -0.191   3.052  1.00 11.59           H  
ATOM      8 2H   SER A   1       0.459   0.338   2.068  1.00 11.59           H  
ATOM      9 3H   SER A   1       1.307  -1.020   1.674  1.00 11.59           H  
ATOM     10  HA  SER A   1       3.207   0.863   1.970  1.00 11.59           H  
ATOM     11 1HB  SER A   1       3.101  -0.980   0.299  1.00 11.59           H  
ATOM     12 2HB  SER A   1       1.846  -0.108  -0.569  1.00 11.59           H  
ATOM     13  HG  SER A   1       4.485   0.749  -0.042  1.00 11.59           H  
ATOM     14  N   SER A   2       1.996   2.565  -0.175  1.00 11.31           N  
ATOM     15  CA  SER A   2       1.458   3.856  -0.593  1.00 11.31           C  
ATOM     16  C   SER A   2      -0.058   3.860  -0.613  1.00 11.31           C  
ATOM     17  O   SER A   2      -0.689   2.906  -1.082  1.00 11.31           O  
ATOM     18  CB  SER A   2       1.956   4.238  -1.968  1.00 11.31           C  
ATOM     19  OG  SER A   2       1.345   5.434  -2.408  1.00 11.31           O  
ATOM     20  H   SER A   2       2.593   2.038  -0.807  1.00 11.31           H  
ATOM     21  HA  SER A   2       1.792   4.612   0.120  1.00 11.31           H  
ATOM     22 1HB  SER A   2       3.037   4.371  -1.933  1.00 11.31           H  
ATOM     23 2HB  SER A   2       1.747   3.435  -2.673  1.00 11.31           H  
ATOM     24  HG  SER A   2       1.875   5.735  -3.157  1.00 11.31           H  
ATOM     25  N   GLY A   3      -0.632   4.973  -0.161  1.00 10.92           N  
ATOM     26  CA  GLY A   3      -2.073   5.178  -0.162  1.00 10.92           C  
ATOM     27  C   GLY A   3      -2.565   5.852  -1.446  1.00 10.92           C  
ATOM     28  O   GLY A   3      -3.736   6.214  -1.549  1.00 10.92           O  
ATOM     29  H   GLY A   3      -0.037   5.703   0.205  1.00 10.92           H  
ATOM     30 1HA  GLY A   3      -2.574   4.217  -0.040  1.00 10.92           H  
ATOM     31 2HA  GLY A   3      -2.347   5.787   0.698  1.00 10.92           H  
ATOM     32  N   LEU A   4      -1.664   6.060  -2.409  1.00 10.47           N  
ATOM     33  CA  LEU A   4      -2.044   6.735  -3.646  1.00 10.47           C  
ATOM     34  C   LEU A   4      -3.099   5.982  -4.437  1.00 10.47           C  
ATOM     35  O   LEU A   4      -2.957   4.792  -4.718  1.00 10.47           O  
ATOM     36  CB  LEU A   4      -0.826   6.936  -4.553  1.00 10.47           C  
ATOM     37  CG  LEU A   4      -1.110   7.675  -5.881  1.00 10.47           C  
ATOM     38  CD1 LEU A   4      -1.525   9.107  -5.587  1.00 10.47           C  
ATOM     39  CD2 LEU A   4       0.131   7.635  -6.751  1.00 10.47           C  
ATOM     40  H   LEU A   4      -0.700   5.750  -2.291  1.00 10.47           H  
ATOM     41  HA  LEU A   4      -2.448   7.712  -3.387  1.00 10.47           H  
ATOM     42 1HB  LEU A   4      -0.077   7.505  -4.006  1.00 10.47           H  
ATOM     43 2HB  LEU A   4      -0.408   5.958  -4.793  1.00 10.47           H  
ATOM     44  HG  LEU A   4      -1.930   7.185  -6.408  1.00 10.47           H  
ATOM     45 1HD1 LEU A   4      -1.734   9.622  -6.525  1.00 10.47           H  
ATOM     46 2HD1 LEU A   4      -2.421   9.107  -4.970  1.00 10.47           H  
ATOM     47 3HD1 LEU A   4      -0.722   9.619  -5.062  1.00 10.47           H  
ATOM     48 1HD2 LEU A   4      -0.069   8.150  -7.691  1.00 10.47           H  
ATOM     49 2HD2 LEU A   4       0.954   8.128  -6.233  1.00 10.47           H  
ATOM     50 3HD2 LEU A   4       0.398   6.598  -6.954  1.00 10.47           H  
ATOM     51  N   VAL A   5      -4.145   6.700  -4.825  1.00  9.98           N  
ATOM     52  CA  VAL A   5      -5.196   6.129  -5.642  1.00  9.98           C  
ATOM     53  C   VAL A   5      -5.127   6.718  -7.058  1.00  9.98           C  
ATOM     54  O   VAL A   5      -5.214   7.936  -7.208  1.00  9.98           O  
ATOM     55  CB  VAL A   5      -6.575   6.420  -5.037  1.00  9.98           C  
ATOM     56  CG1 VAL A   5      -7.659   5.850  -5.930  1.00  9.98           C  
ATOM     57  CG2 VAL A   5      -6.649   5.801  -3.655  1.00  9.98           C  
ATOM     58  H   VAL A   5      -4.207   7.665  -4.539  1.00  9.98           H  
ATOM     59  HA  VAL A   5      -5.082   5.054  -5.635  1.00  9.98           H  
ATOM     60  HB  VAL A   5      -6.724   7.496  -4.970  1.00  9.98           H  
ATOM     61 1HG1 VAL A   5      -8.633   6.065  -5.497  1.00  9.98           H  
ATOM     62 2HG1 VAL A   5      -7.595   6.305  -6.920  1.00  9.98           H  
ATOM     63 3HG1 VAL A   5      -7.531   4.773  -6.020  1.00  9.98           H  
ATOM     64 1HG2 VAL A   5      -7.624   6.004  -3.216  1.00  9.98           H  
ATOM     65 2HG2 VAL A   5      -6.501   4.724  -3.734  1.00  9.98           H  
ATOM     66 3HG2 VAL A   5      -5.872   6.227  -3.020  1.00  9.98           H  
ATOM     67  N   PRO A   6      -4.911   5.900  -8.101  1.00  9.46           N  
ATOM     68  CA  PRO A   6      -4.871   6.299  -9.498  1.00  9.46           C  
ATOM     69  C   PRO A   6      -6.161   6.979  -9.925  1.00  9.46           C  
ATOM     70  O   PRO A   6      -7.250   6.610  -9.486  1.00  9.46           O  
ATOM     71  CB  PRO A   6      -4.691   4.962 -10.224  1.00  9.46           C  
ATOM     72  CG  PRO A   6      -4.009   4.069  -9.220  1.00  9.46           C  
ATOM     73  CD  PRO A   6      -4.558   4.483  -7.877  1.00  9.46           C  
ATOM     74  HA  PRO A   6      -4.006   6.962  -9.660  1.00  9.46           H  
ATOM     75 1HB  PRO A   6      -5.671   4.576 -10.546  1.00  9.46           H  
ATOM     76 2HB  PRO A   6      -4.097   5.108 -11.135  1.00  9.46           H  
ATOM     77 1HG  PRO A   6      -4.221   3.014  -9.454  1.00  9.46           H  
ATOM     78 2HG  PRO A   6      -2.918   4.195  -9.283  1.00  9.46           H  
ATOM     79 1HD  PRO A   6      -5.429   3.892  -7.598  1.00  9.46           H  
ATOM     80 2HD  PRO A   6      -3.730   4.390  -7.154  1.00  9.46           H  
ATOM     81  N   ARG A   7      -6.065   7.946 -10.824  1.00  8.90           N  
ATOM     82  CA  ARG A   7      -7.264   8.646 -11.280  1.00  8.90           C  
ATOM     83  C   ARG A   7      -7.987   7.880 -12.384  1.00  8.90           C  
ATOM     84  O   ARG A   7      -7.984   8.286 -13.546  1.00  8.90           O  
ATOM     85  CB  ARG A   7      -6.904  10.036 -11.777  1.00  8.90           C  
ATOM     86  CG  ARG A   7      -6.349  10.965 -10.701  1.00  8.90           C  
ATOM     87  CD  ARG A   7      -5.997  12.306 -11.246  1.00  8.90           C  
ATOM     88  NE  ARG A   7      -5.449  13.182 -10.217  1.00  8.90           N  
ATOM     89  CZ  ARG A   7      -5.087  14.467 -10.412  1.00  8.90           C  
ATOM     90  NH1 ARG A   7      -5.217  15.017 -11.600  1.00  8.90           N  
ATOM     91  NH2 ARG A   7      -4.599  15.174  -9.408  1.00  8.90           N  
ATOM     92  H   ARG A   7      -5.161   8.219 -11.179  1.00  8.90           H  
ATOM     93  HA  ARG A   7      -7.943   8.750 -10.432  1.00  8.90           H  
ATOM     94 1HB  ARG A   7      -6.161   9.959 -12.569  1.00  8.90           H  
ATOM     95 2HB  ARG A   7      -7.789  10.509 -12.201  1.00  8.90           H  
ATOM     96 1HG  ARG A   7      -7.096  11.096  -9.918  1.00  8.90           H  
ATOM     97 2HG  ARG A   7      -5.450  10.522 -10.269  1.00  8.90           H  
ATOM     98 1HD  ARG A   7      -5.250  12.195 -12.031  1.00  8.90           H  
ATOM     99 2HD  ARG A   7      -6.889  12.779 -11.656  1.00  8.90           H  
ATOM    100  HE  ARG A   7      -5.332  12.796  -9.288  1.00  8.90           H  
ATOM    101 1HH1 ARG A   7      -5.589  14.477 -12.369  1.00  8.90           H  
ATOM    102 2HH1 ARG A   7      -4.944  15.978 -11.744  1.00  8.90           H  
ATOM    103 1HH2 ARG A   7      -4.497  14.753  -8.495  1.00  8.90           H  
ATOM    104 2HH2 ARG A   7      -4.326  16.135  -9.553  1.00  8.90           H  
ATOM    105  N   GLY A   8      -8.586   6.756 -12.013  1.00  8.28           N  
ATOM    106  CA  GLY A   8      -9.282   5.902 -12.972  1.00  8.28           C  
ATOM    107  C   GLY A   8     -10.545   6.581 -13.492  1.00  8.28           C  
ATOM    108  O   GLY A   8     -11.205   7.319 -12.758  1.00  8.28           O  
ATOM    109  H   GLY A   8      -8.512   6.496 -11.028  1.00  8.28           H  
ATOM    110 1HA  GLY A   8      -8.618   5.665 -13.803  1.00  8.28           H  
ATOM    111 2HA  GLY A   8      -9.542   4.959 -12.490  1.00  8.28           H  
ATOM    112  N   SER A   9     -10.910   6.295 -14.748  1.00  7.57           N  
ATOM    113  CA  SER A   9     -12.131   6.842 -15.350  1.00  7.57           C  
ATOM    114  C   SER A   9     -13.364   6.145 -14.800  1.00  7.57           C  
ATOM    115  O   SER A   9     -14.405   6.761 -14.563  1.00  7.57           O  
ATOM    116  CB  SER A   9     -12.097   6.685 -16.860  1.00  7.57           C  
ATOM    117  OG  SER A   9     -11.083   7.471 -17.435  1.00  7.57           O  
ATOM    118  H   SER A   9     -10.328   5.673 -15.297  1.00  7.57           H  
ATOM    119  HA  SER A   9     -12.194   7.903 -15.104  1.00  7.57           H  
ATOM    120 1HB  SER A   9     -11.933   5.637 -17.107  1.00  7.57           H  
ATOM    121 2HB  SER A   9     -13.065   6.967 -17.274  1.00  7.57           H  
ATOM    122  HG  SER A   9     -10.263   7.190 -17.024  1.00  7.57           H  
ATOM    123  N   HIS A  10     -13.215   4.846 -14.580  1.00  6.81           N  
ATOM    124  CA  HIS A  10     -14.283   3.987 -14.102  1.00  6.81           C  
ATOM    125  C   HIS A  10     -13.838   3.220 -12.864  1.00  6.81           C  
ATOM    126  O   HIS A  10     -13.933   1.994 -12.806  1.00  6.81           O  
ATOM    127  CB  HIS A  10     -14.697   3.005 -15.197  1.00  6.81           C  
ATOM    128  CG  HIS A  10     -15.174   3.689 -16.443  1.00  6.81           C  
ATOM    129  ND1 HIS A  10     -16.383   4.345 -16.518  1.00  6.81           N  
ATOM    130  CD2 HIS A  10     -14.595   3.826 -17.659  1.00  6.81           C  
ATOM    131  CE1 HIS A  10     -16.528   4.857 -17.727  1.00  6.81           C  
ATOM    132  NE2 HIS A  10     -15.456   4.555 -18.439  1.00  6.81           N  
ATOM    133  H   HIS A  10     -12.321   4.425 -14.811  1.00  6.81           H  
ATOM    134  HA  HIS A  10     -15.149   4.588 -13.828  1.00  6.81           H  
ATOM    135 1HB  HIS A  10     -13.857   2.365 -15.450  1.00  6.81           H  
ATOM    136 2HB  HIS A  10     -15.498   2.366 -14.827  1.00  6.81           H  
ATOM    137  HD1 HIS A  10     -17.052   4.442 -15.780  1.00  6.81           H  
ATOM    138  HD2 HIS A  10     -13.645   3.484 -18.068  1.00  6.81           H  
ATOM    139  HE1 HIS A  10     -17.424   5.420 -17.987  1.00  6.81           H  
ATOM    140  N   MET A  11     -13.332   3.954 -11.880  1.00  6.06           N  
ATOM    141  CA  MET A  11     -12.887   3.351 -10.626  1.00  6.06           C  
ATOM    142  C   MET A  11     -14.057   2.704  -9.899  1.00  6.06           C  
ATOM    143  O   MET A  11     -15.150   3.274  -9.839  1.00  6.06           O  
ATOM    144  CB  MET A  11     -12.221   4.378  -9.711  1.00  6.06           C  
ATOM    145  CG  MET A  11     -11.706   3.778  -8.401  1.00  6.06           C  
ATOM    146  SD  MET A  11     -10.939   4.970  -7.290  1.00  6.06           S  
ATOM    147  CE  MET A  11     -12.350   5.892  -6.725  1.00  6.06           C  
ATOM    148  H   MET A  11     -13.270   4.958 -12.003  1.00  6.06           H  
ATOM    149  HA  MET A  11     -12.165   2.569 -10.855  1.00  6.06           H  
ATOM    150 1HB  MET A  11     -11.372   4.833 -10.227  1.00  6.06           H  
ATOM    151 2HB  MET A  11     -12.927   5.169  -9.471  1.00  6.06           H  
ATOM    152 1HG  MET A  11     -12.534   3.341  -7.886  1.00  6.06           H  
ATOM    153 2HG  MET A  11     -10.991   2.981  -8.617  1.00  6.06           H  
ATOM    154 1HE  MET A  11     -12.024   6.665  -6.029  1.00  6.06           H  
ATOM    155 2HE  MET A  11     -12.846   6.355  -7.578  1.00  6.06           H  
ATOM    156 3HE  MET A  11     -13.047   5.223  -6.223  1.00  6.06           H  
ATOM    157  N   SER A  12     -13.817   1.527  -9.334  1.00  5.38           N  
ATOM    158  CA  SER A  12     -14.836   0.811  -8.586  1.00  5.38           C  
ATOM    159  C   SER A  12     -14.272   0.333  -7.255  1.00  5.38           C  
ATOM    160  O   SER A  12     -13.288  -0.412  -7.215  1.00  5.38           O  
ATOM    161  CB  SER A  12     -15.342  -0.362  -9.395  1.00  5.38           C  
ATOM    162  OG  SER A  12     -16.291  -1.083  -8.679  1.00  5.38           O  
ATOM    163  H   SER A  12     -12.889   1.120  -9.443  1.00  5.38           H  
ATOM    164  HA  SER A  12     -15.666   1.488  -8.385  1.00  5.38           H  
ATOM    165 1HB  SER A  12     -15.779  -0.000 -10.328  1.00  5.38           H  
ATOM    166 2HB  SER A  12     -14.506  -1.012  -9.657  1.00  5.38           H  
ATOM    167  HG  SER A  12     -16.943  -0.441  -8.385  1.00  5.38           H  
ATOM    168  N   VAL A  13     -14.870   0.809  -6.160  1.00  4.78           N  
ATOM    169  CA  VAL A  13     -14.360   0.482  -4.835  1.00  4.78           C  
ATOM    170  C   VAL A  13     -15.354  -0.249  -3.958  1.00  4.78           C  
ATOM    171  O   VAL A  13     -16.516   0.144  -3.827  1.00  4.78           O  
ATOM    172  CB  VAL A  13     -13.891   1.752  -4.098  1.00  4.78           C  
ATOM    173  CG1 VAL A  13     -13.388   1.397  -2.675  1.00  4.78           C  
ATOM    174  CG2 VAL A  13     -12.798   2.404  -4.905  1.00  4.78           C  
ATOM    175  H   VAL A  13     -15.677   1.410  -6.252  1.00  4.78           H  
ATOM    176  HA  VAL A  13     -13.496  -0.162  -4.961  1.00  4.78           H  
ATOM    177  HB  VAL A  13     -14.728   2.441  -3.990  1.00  4.78           H  
ATOM    178 1HG1 VAL A  13     -13.062   2.302  -2.169  1.00  4.78           H  
ATOM    179 2HG1 VAL A  13     -14.187   0.941  -2.097  1.00  4.78           H  
ATOM    180 3HG1 VAL A  13     -12.552   0.699  -2.750  1.00  4.78           H  
ATOM    181 1HG2 VAL A  13     -12.459   3.309  -4.405  1.00  4.78           H  
ATOM    182 2HG2 VAL A  13     -11.973   1.719  -5.009  1.00  4.78           H  
ATOM    183 3HG2 VAL A  13     -13.184   2.655  -5.875  1.00  4.78           H  
ATOM    184  N   VAL A  14     -14.864  -1.315  -3.350  1.00  4.22           N  
ATOM    185  CA  VAL A  14     -15.610  -2.122  -2.418  1.00  4.22           C  
ATOM    186  C   VAL A  14     -14.979  -1.912  -1.048  1.00  4.22           C  
ATOM    187  O   VAL A  14     -13.785  -2.135  -0.878  1.00  4.22           O  
ATOM    188  CB  VAL A  14     -15.493  -3.609  -2.808  1.00  4.22           C  
ATOM    189  CG1 VAL A  14     -16.263  -4.474  -1.839  1.00  4.22           C  
ATOM    190  CG2 VAL A  14     -15.943  -3.800  -4.229  1.00  4.22           C  
ATOM    191  H   VAL A  14     -13.899  -1.571  -3.546  1.00  4.22           H  
ATOM    192  HA  VAL A  14     -16.653  -1.807  -2.401  1.00  4.22           H  
ATOM    193  HB  VAL A  14     -14.463  -3.901  -2.728  1.00  4.22           H  
ATOM    194 1HG1 VAL A  14     -16.146  -5.527  -2.100  1.00  4.22           H  
ATOM    195 2HG1 VAL A  14     -15.867  -4.307  -0.850  1.00  4.22           H  
ATOM    196 3HG1 VAL A  14     -17.320  -4.216  -1.859  1.00  4.22           H  
ATOM    197 1HG2 VAL A  14     -15.829  -4.841  -4.512  1.00  4.22           H  
ATOM    198 2HG2 VAL A  14     -16.984  -3.507  -4.313  1.00  4.22           H  
ATOM    199 3HG2 VAL A  14     -15.334  -3.182  -4.891  1.00  4.22           H  
ATOM    200  N   HIS A  15     -15.747  -1.471  -0.069  1.00  3.69           N  
ATOM    201  CA  HIS A  15     -15.171  -1.271   1.263  1.00  3.69           C  
ATOM    202  C   HIS A  15     -16.090  -1.940   2.235  1.00  3.69           C  
ATOM    203  O   HIS A  15     -17.254  -1.558   2.386  1.00  3.69           O  
ATOM    204  CB  HIS A  15     -14.971   0.213   1.612  1.00  3.69           C  
ATOM    205  CG  HIS A  15     -14.259   0.484   2.985  1.00  3.69           C  
ATOM    206  ND1 HIS A  15     -14.186   1.751   3.539  1.00  3.69           N  
ATOM    207  CD2 HIS A  15     -13.622  -0.346   3.876  1.00  3.69           C  
ATOM    208  CE1 HIS A  15     -13.538   1.693   4.704  1.00  3.69           C  
ATOM    209  NE2 HIS A  15     -13.186   0.438   4.935  1.00  3.69           N  
ATOM    210  H   HIS A  15     -16.725  -1.283  -0.236  1.00  3.69           H  
ATOM    211  HA  HIS A  15     -14.206  -1.767   1.345  1.00  3.69           H  
ATOM    212 1HB  HIS A  15     -14.381   0.689   0.829  1.00  3.69           H  
ATOM    213 2HB  HIS A  15     -15.939   0.710   1.635  1.00  3.69           H  
ATOM    214  HD2 HIS A  15     -13.484  -1.417   3.783  1.00  3.69           H  
ATOM    215  HE1 HIS A  15     -13.333   2.537   5.362  1.00  3.69           H  
ATOM    216  HE2 HIS A  15     -12.668   0.107   5.785  1.00  3.69           H  
ATOM    217  N   GLU A  16     -15.588  -3.012   2.812  1.00  3.18           N  
ATOM    218  CA  GLU A  16     -16.373  -3.839   3.680  1.00  3.18           C  
ATOM    219  C   GLU A  16     -16.029  -3.553   5.121  1.00  3.18           C  
ATOM    220  O   GLU A  16     -14.860  -3.436   5.513  1.00  3.18           O  
ATOM    221  CB  GLU A  16     -16.197  -5.271   3.208  1.00  3.18           C  
ATOM    222  CG  GLU A  16     -16.854  -5.386   1.826  1.00  3.18           C  
ATOM    223  CD  GLU A  16     -16.652  -6.608   1.044  1.00  3.18           C  
ATOM    224  OE1 GLU A  16     -17.465  -6.869   0.193  1.00  3.18           O  
ATOM    225  OE2 GLU A  16     -15.685  -7.276   1.238  1.00  3.18           O  
ATOM    226  H   GLU A  16     -14.605  -3.251   2.669  1.00  3.18           H  
ATOM    227  HA  GLU A  16     -17.423  -3.589   3.541  1.00  3.18           H  
ATOM    228 1HB  GLU A  16     -15.136  -5.507   3.126  1.00  3.18           H  
ATOM    229 2HB  GLU A  16     -16.663  -5.973   3.902  1.00  3.18           H  
ATOM    230 1HG  GLU A  16     -17.909  -5.284   1.993  1.00  3.18           H  
ATOM    231 2HG  GLU A  16     -16.544  -4.544   1.244  1.00  3.18           H  
ATOM    232  N   GLY A  17     -17.089  -3.432   5.905  1.00  2.70           N  
ATOM    233  CA  GLY A  17     -17.017  -3.082   7.302  1.00  2.70           C  
ATOM    234  C   GLY A  17     -16.218  -4.124   7.995  1.00  2.70           C  
ATOM    235  O   GLY A  17     -15.346  -3.820   8.812  1.00  2.70           O  
ATOM    236  H   GLY A  17     -17.992  -3.653   5.509  1.00  2.70           H  
ATOM    237 1HA  GLY A  17     -16.551  -2.104   7.420  1.00  2.70           H  
ATOM    238 2HA  GLY A  17     -18.020  -3.037   7.725  1.00  2.70           H  
ATOM    239  N   ILE A  18     -16.550  -5.370   7.695  1.00  2.28           N  
ATOM    240  CA  ILE A  18     -15.807  -6.420   8.318  1.00  2.28           C  
ATOM    241  C   ILE A  18     -15.955  -7.746   7.580  1.00  2.28           C  
ATOM    242  O   ILE A  18     -17.028  -8.074   7.067  1.00  2.28           O  
ATOM    243  CB  ILE A  18     -16.312  -6.564   9.756  1.00  2.28           C  
ATOM    244  CG1 ILE A  18     -15.320  -7.265  10.550  1.00  2.28           C  
ATOM    245  CG2 ILE A  18     -17.629  -7.335   9.746  1.00  2.28           C  
ATOM    246  CD1 ILE A  18     -14.096  -6.412  10.716  1.00  2.28           C  
ATOM    247  H   ILE A  18     -17.285  -5.551   7.011  1.00  2.28           H  
ATOM    248  HA  ILE A  18     -14.752  -6.147   8.321  1.00  2.28           H  
ATOM    249  HB  ILE A  18     -16.465  -5.589  10.207  1.00  2.28           H  
ATOM    250 1HG1 ILE A  18     -15.735  -7.491  11.527  1.00  2.28           H  
ATOM    251 2HG1 ILE A  18     -15.045  -8.179  10.078  1.00  2.28           H  
ATOM    252 1HG2 ILE A  18     -17.996  -7.452  10.766  1.00  2.28           H  
ATOM    253 2HG2 ILE A  18     -18.359  -6.785   9.159  1.00  2.28           H  
ATOM    254 3HG2 ILE A  18     -17.471  -8.323   9.304  1.00  2.28           H  
ATOM    255 1HD1 ILE A  18     -13.350  -6.918  11.297  1.00  2.28           H  
ATOM    256 2HD1 ILE A  18     -13.691  -6.183   9.744  1.00  2.28           H  
ATOM    257 3HD1 ILE A  18     -14.375  -5.486  11.207  1.00  2.28           H  
ATOM    258  N   TRP A  19     -14.896  -8.539   7.590  1.00  1.93           N  
ATOM    259  CA  TRP A  19     -14.929  -9.890   7.093  1.00  1.93           C  
ATOM    260  C   TRP A  19     -14.867 -10.811   8.295  1.00  1.93           C  
ATOM    261  O   TRP A  19     -14.017 -10.631   9.174  1.00  1.93           O  
ATOM    262  CB  TRP A  19     -13.742 -10.207   6.191  1.00  1.93           C  
ATOM    263  CG  TRP A  19     -13.711  -9.537   4.862  1.00  1.93           C  
ATOM    264  CD1 TRP A  19     -14.375  -8.432   4.449  1.00  1.93           C  
ATOM    265  CD2 TRP A  19     -12.965  -9.997   3.724  1.00  1.93           C  
ATOM    266  NE1 TRP A  19     -14.084  -8.179   3.148  1.00  1.93           N  
ATOM    267  CE2 TRP A  19     -13.225  -9.122   2.688  1.00  1.93           C  
ATOM    268  CE3 TRP A  19     -12.124 -11.068   3.507  1.00  1.93           C  
ATOM    269  CZ2 TRP A  19     -12.679  -9.284   1.434  1.00  1.93           C  
ATOM    270  CZ3 TRP A  19     -11.574 -11.236   2.258  1.00  1.93           C  
ATOM    271  CH2 TRP A  19     -11.845 -10.361   1.244  1.00  1.93           C  
ATOM    272  H   TRP A  19     -14.030  -8.191   7.964  1.00  1.93           H  
ATOM    273  HA  TRP A  19     -15.849 -10.042   6.554  1.00  1.93           H  
ATOM    274 1HB  TRP A  19     -12.841  -9.927   6.706  1.00  1.93           H  
ATOM    275 2HB  TRP A  19     -13.696 -11.278   6.032  1.00  1.93           H  
ATOM    276  HD1 TRP A  19     -15.050  -7.839   5.042  1.00  1.93           H  
ATOM    277  HE1 TRP A  19     -14.479  -7.422   2.570  1.00  1.93           H  
ATOM    278  HE3 TRP A  19     -11.906 -11.769   4.309  1.00  1.93           H  
ATOM    279  HZ2 TRP A  19     -12.899  -8.599   0.623  1.00  1.93           H  
ATOM    280  HZ3 TRP A  19     -10.908 -12.089   2.100  1.00  1.93           H  
ATOM    281  HH2 TRP A  19     -11.387 -10.531   0.266  1.00  1.93           H  
ATOM    282  N   GLU A  20     -15.724 -11.816   8.341  1.00  1.65           N  
ATOM    283  CA  GLU A  20     -15.686 -12.746   9.465  1.00  1.65           C  
ATOM    284  C   GLU A  20     -15.191 -14.114   8.979  1.00  1.65           C  
ATOM    285  O   GLU A  20     -15.960 -14.847   8.351  1.00  1.65           O  
ATOM    286  CB  GLU A  20     -17.059 -12.844  10.130  1.00  1.65           C  
ATOM    287  CG  GLU A  20     -17.530 -11.512  10.754  1.00  1.65           C  
ATOM    288  CD  GLU A  20     -18.852 -11.602  11.485  1.00  1.65           C  
ATOM    289  OE1 GLU A  20     -19.417 -12.665  11.526  1.00  1.65           O  
ATOM    290  OE2 GLU A  20     -19.290 -10.602  12.006  1.00  1.65           O  
ATOM    291  H   GLU A  20     -16.408 -11.915   7.589  1.00  1.65           H  
ATOM    292  HA  GLU A  20     -15.024 -12.341  10.217  1.00  1.65           H  
ATOM    293 1HB  GLU A  20     -17.802 -13.155   9.392  1.00  1.65           H  
ATOM    294 2HB  GLU A  20     -17.032 -13.600  10.916  1.00  1.65           H  
ATOM    295 1HG  GLU A  20     -16.768 -11.160  11.444  1.00  1.65           H  
ATOM    296 2HG  GLU A  20     -17.619 -10.773   9.956  1.00  1.65           H  
ATOM    297  N   PRO A  21     -13.891 -14.436   9.165  1.00  1.45           N  
ATOM    298  CA  PRO A  21     -13.244 -15.619   8.643  1.00  1.45           C  
ATOM    299  C   PRO A  21     -13.536 -16.913   9.361  1.00  1.45           C  
ATOM    300  O   PRO A  21     -13.647 -16.958  10.590  1.00  1.45           O  
ATOM    301  CB  PRO A  21     -11.760 -15.279   8.820  1.00  1.45           C  
ATOM    302  CG  PRO A  21     -11.712 -14.382  10.031  1.00  1.45           C  
ATOM    303  CD  PRO A  21     -12.986 -13.576   9.972  1.00  1.45           C  
ATOM    304  HA  PRO A  21     -13.481 -15.727   7.589  1.00  1.45           H  
ATOM    305 1HB  PRO A  21     -11.194 -16.206   8.943  1.00  1.45           H  
ATOM    306 2HB  PRO A  21     -11.377 -14.794   7.907  1.00  1.45           H  
ATOM    307 1HG  PRO A  21     -11.635 -14.984  10.948  1.00  1.45           H  
ATOM    308 2HG  PRO A  21     -10.812 -13.749   9.994  1.00  1.45           H  
ATOM    309 1HD  PRO A  21     -13.356 -13.445  10.999  1.00  1.45           H  
ATOM    310 2HD  PRO A  21     -12.775 -12.637   9.461  1.00  1.45           H  
ATOM    311  N   GLN A  22     -13.476 -17.982   8.588  1.00  1.32           N  
ATOM    312  CA  GLN A  22     -13.410 -19.336   9.093  1.00  1.32           C  
ATOM    313  C   GLN A  22     -12.091 -19.914   8.621  1.00  1.32           C  
ATOM    314  O   GLN A  22     -11.895 -20.151   7.421  1.00  1.32           O  
ATOM    315  CB  GLN A  22     -14.551 -20.206   8.571  1.00  1.32           C  
ATOM    316  CG  GLN A  22     -14.538 -21.632   9.126  1.00  1.32           C  
ATOM    317  CD  GLN A  22     -15.623 -22.511   8.518  1.00  1.32           C  
ATOM    318  OE1 GLN A  22     -15.473 -23.015   7.387  1.00  1.32           O  
ATOM    319  NE2 GLN A  22     -16.715 -22.701   9.256  1.00  1.32           N  
ATOM    320  H   GLN A  22     -13.496 -17.847   7.577  1.00  1.32           H  
ATOM    321  HA  GLN A  22     -13.420 -19.324  10.183  1.00  1.32           H  
ATOM    322 1HB  GLN A  22     -15.505 -19.745   8.828  1.00  1.32           H  
ATOM    323 2HB  GLN A  22     -14.498 -20.259   7.483  1.00  1.32           H  
ATOM    324 1HG  GLN A  22     -13.567 -22.084   8.910  1.00  1.32           H  
ATOM    325 2HG  GLN A  22     -14.694 -21.589  10.204  1.00  1.32           H  
ATOM    326 1HE2 GLN A  22     -17.464 -23.268   8.913  1.00  1.32           H  
ATOM    327 2HE2 GLN A  22     -16.789 -22.274  10.160  1.00  1.32           H  
ATOM    328  N   ILE A  23     -11.167 -20.125   9.544  1.00  1.23           N  
ATOM    329  CA  ILE A  23      -9.860 -20.606   9.126  1.00  1.23           C  
ATOM    330  C   ILE A  23      -9.787 -22.102   9.275  1.00  1.23           C  
ATOM    331  O   ILE A  23     -10.071 -22.653  10.343  1.00  1.23           O  
ATOM    332  CB  ILE A  23      -8.711 -19.958   9.912  1.00  1.23           C  
ATOM    333  CG1 ILE A  23      -8.812 -18.422   9.812  1.00  1.23           C  
ATOM    334  CG2 ILE A  23      -7.361 -20.451   9.344  1.00  1.23           C  
ATOM    335  CD1 ILE A  23      -8.783 -17.906   8.396  1.00  1.23           C  
ATOM    336  H   ILE A  23     -11.360 -19.933  10.517  1.00  1.23           H  
ATOM    337  HA  ILE A  23      -9.715 -20.371   8.072  1.00  1.23           H  
ATOM    338  HB  ILE A  23      -8.785 -20.229  10.964  1.00  1.23           H  
ATOM    339 1HG1 ILE A  23      -9.740 -18.094  10.281  1.00  1.23           H  
ATOM    340 2HG1 ILE A  23      -7.974 -17.982  10.355  1.00  1.23           H  
ATOM    341 1HG2 ILE A  23      -6.542 -19.995   9.898  1.00  1.23           H  
ATOM    342 2HG2 ILE A  23      -7.293 -21.533   9.435  1.00  1.23           H  
ATOM    343 3HG2 ILE A  23      -7.290 -20.174   8.289  1.00  1.23           H  
ATOM    344 1HD1 ILE A  23      -8.853 -16.819   8.397  1.00  1.23           H  
ATOM    345 2HD1 ILE A  23      -7.854 -18.209   7.911  1.00  1.23           H  
ATOM    346 3HD1 ILE A  23      -9.629 -18.319   7.854  1.00  1.23           H  
ATOM    347  N   ARG A  24      -9.414 -22.753   8.193  1.00  1.17           N  
ATOM    348  CA  ARG A  24      -9.293 -24.186   8.163  1.00  1.17           C  
ATOM    349  C   ARG A  24      -7.811 -24.547   8.133  1.00  1.17           C  
ATOM    350  O   ARG A  24      -7.109 -24.450   7.115  1.00  1.17           O  
ATOM    351  CB  ARG A  24     -10.058 -24.747   6.981  1.00  1.17           C  
ATOM    352  CG  ARG A  24     -11.571 -24.455   7.021  1.00  1.17           C  
ATOM    353  CD  ARG A  24     -12.295 -25.077   5.879  1.00  1.17           C  
ATOM    354  NE  ARG A  24     -13.726 -24.766   5.896  1.00  1.17           N  
ATOM    355  CZ  ARG A  24     -14.649 -25.302   5.079  1.00  1.17           C  
ATOM    356  NH1 ARG A  24     -14.317 -26.195   4.170  1.00  1.17           N  
ATOM    357  NH2 ARG A  24     -15.897 -24.908   5.217  1.00  1.17           N  
ATOM    358  H   ARG A  24      -9.193 -22.226   7.350  1.00  1.17           H  
ATOM    359  HA  ARG A  24      -9.732 -24.596   9.073  1.00  1.17           H  
ATOM    360 1HB  ARG A  24      -9.681 -24.298   6.078  1.00  1.17           H  
ATOM    361 2HB  ARG A  24      -9.909 -25.823   6.910  1.00  1.17           H  
ATOM    362 1HG  ARG A  24     -11.994 -24.833   7.951  1.00  1.17           H  
ATOM    363 2HG  ARG A  24     -11.730 -23.372   6.966  1.00  1.17           H  
ATOM    364 1HD  ARG A  24     -11.874 -24.703   4.948  1.00  1.17           H  
ATOM    365 2HD  ARG A  24     -12.182 -26.158   5.921  1.00  1.17           H  
ATOM    366  HE  ARG A  24     -14.076 -24.068   6.566  1.00  1.17           H  
ATOM    367 1HH1 ARG A  24     -13.354 -26.485   4.076  1.00  1.17           H  
ATOM    368 2HH1 ARG A  24     -15.024 -26.584   3.565  1.00  1.17           H  
ATOM    369 1HH2 ARG A  24     -16.101 -24.211   5.949  1.00  1.17           H  
ATOM    370 2HH2 ARG A  24     -16.623 -25.280   4.627  1.00  1.17           H  
ATOM    371  N   ASN A  25      -7.308 -24.920   9.292  1.00  1.14           N  
ATOM    372  CA  ASN A  25      -5.894 -25.172   9.470  1.00  1.14           C  
ATOM    373  C   ASN A  25      -5.467 -26.543   9.022  1.00  1.14           C  
ATOM    374  O   ASN A  25      -5.195 -27.416   9.847  1.00  1.14           O  
ATOM    375  CB  ASN A  25      -5.531 -24.957  10.909  1.00  1.14           C  
ATOM    376  CG  ASN A  25      -5.438 -23.547  11.257  1.00  1.14           C  
ATOM    377  OD1 ASN A  25      -4.427 -22.952  10.883  1.00  1.14           O  
ATOM    378  ND2 ASN A  25      -6.418 -22.990  11.931  1.00  1.14           N  
ATOM    379  H   ASN A  25      -7.931 -24.999  10.087  1.00  1.14           H  
ATOM    380  HA  ASN A  25      -5.341 -24.451   8.864  1.00  1.14           H  
ATOM    381 1HB  ASN A  25      -6.264 -25.442  11.555  1.00  1.14           H  
ATOM    382 2HB  ASN A  25      -4.595 -25.413  11.084  1.00  1.14           H  
ATOM    383 1HD2 ASN A  25      -6.367 -22.021  12.177  1.00  1.14           H  
ATOM    384 2HD2 ASN A  25      -7.218 -23.531  12.199  1.00  1.14           H  
ATOM    385  N   GLU A  26      -5.294 -26.688   7.715  1.00  1.13           N  
ATOM    386  CA  GLU A  26      -4.956 -27.983   7.132  1.00  1.13           C  
ATOM    387  C   GLU A  26      -3.673 -28.518   7.752  1.00  1.13           C  
ATOM    388  O   GLU A  26      -3.561 -29.714   8.025  1.00  1.13           O  
ATOM    389  CB  GLU A  26      -4.764 -27.862   5.613  1.00  1.13           C  
ATOM    390  CG  GLU A  26      -6.038 -27.576   4.832  1.00  1.13           C  
ATOM    391  CD  GLU A  26      -5.802 -27.424   3.338  1.00  1.13           C  
ATOM    392  OE1 GLU A  26      -4.667 -27.497   2.910  1.00  1.13           O  
ATOM    393  OE2 GLU A  26      -6.760 -27.237   2.621  1.00  1.13           O  
ATOM    394  H   GLU A  26      -5.530 -25.889   7.130  1.00  1.13           H  
ATOM    395  HA  GLU A  26      -5.762 -28.686   7.342  1.00  1.13           H  
ATOM    396 1HB  GLU A  26      -4.055 -27.058   5.401  1.00  1.13           H  
ATOM    397 2HB  GLU A  26      -4.332 -28.785   5.229  1.00  1.13           H  
ATOM    398 1HG  GLU A  26      -6.747 -28.386   4.999  1.00  1.13           H  
ATOM    399 2HG  GLU A  26      -6.481 -26.654   5.218  1.00  1.13           H  
ATOM    400  N   GLN A  27      -2.720 -27.624   8.019  1.00  1.14           N  
ATOM    401  CA  GLN A  27      -1.482 -28.031   8.657  1.00  1.14           C  
ATOM    402  C   GLN A  27      -1.230 -27.359  10.012  1.00  1.14           C  
ATOM    403  O   GLN A  27      -0.070 -27.148  10.372  1.00  1.14           O  
ATOM    404  CB  GLN A  27      -0.305 -27.788   7.726  1.00  1.14           C  
ATOM    405  CG  GLN A  27      -0.397 -28.580   6.441  1.00  1.14           C  
ATOM    406  CD  GLN A  27       0.797 -28.403   5.587  1.00  1.14           C  
ATOM    407  OE1 GLN A  27       1.341 -27.302   5.498  1.00  1.14           O  
ATOM    408  NE2 GLN A  27       1.232 -29.478   4.936  1.00  1.14           N  
ATOM    409  H   GLN A  27      -2.832 -26.658   7.712  1.00  1.14           H  
ATOM    410  HA  GLN A  27      -1.537 -29.103   8.841  1.00  1.14           H  
ATOM    411 1HB  GLN A  27      -0.260 -26.728   7.476  1.00  1.14           H  
ATOM    412 2HB  GLN A  27       0.624 -28.051   8.231  1.00  1.14           H  
ATOM    413 1HG  GLN A  27      -0.510 -29.637   6.679  1.00  1.14           H  
ATOM    414 2HG  GLN A  27      -1.268 -28.225   5.879  1.00  1.14           H  
ATOM    415 1HE2 GLN A  27       2.038 -29.410   4.343  1.00  1.14           H  
ATOM    416 2HE2 GLN A  27       0.756 -30.354   5.038  1.00  1.14           H  
ATOM    417  N   ASN A  28      -2.294 -27.024  10.766  1.00  1.19           N  
ATOM    418  CA  ASN A  28      -2.119 -26.402  12.095  1.00  1.19           C  
ATOM    419  C   ASN A  28      -1.256 -25.136  12.050  1.00  1.19           C  
ATOM    420  O   ASN A  28      -0.155 -25.129  12.613  1.00  1.19           O  
ATOM    421  CB  ASN A  28      -1.518 -27.395  13.083  1.00  1.19           C  
ATOM    422  CG  ASN A  28      -2.396 -28.598  13.320  1.00  1.19           C  
ATOM    423  OD1 ASN A  28      -3.589 -28.473  13.619  1.00  1.19           O  
ATOM    424  ND2 ASN A  28      -1.819 -29.770  13.197  1.00  1.19           N  
ATOM    425  H   ASN A  28      -3.235 -27.225  10.422  1.00  1.19           H  
ATOM    426  HA  ASN A  28      -3.094 -26.111  12.478  1.00  1.19           H  
ATOM    427 1HB  ASN A  28      -0.543 -27.731  12.741  1.00  1.19           H  
ATOM    428 2HB  ASN A  28      -1.364 -26.890  14.036  1.00  1.19           H  
ATOM    429 1HD2 ASN A  28      -2.348 -30.607  13.346  1.00  1.19           H  
ATOM    430 2HD2 ASN A  28      -0.849 -29.828  12.958  1.00  1.19           H  
ATOM    431  N   VAL A  29      -1.713 -24.070  11.371  1.00  1.23           N  
ATOM    432  CA  VAL A  29      -0.823 -22.930  11.212  1.00  1.23           C  
ATOM    433  C   VAL A  29      -0.650 -22.170  12.515  1.00  1.23           C  
ATOM    434  O   VAL A  29      -1.616 -21.724  13.145  1.00  1.23           O  
ATOM    435  CB  VAL A  29      -1.344 -21.976  10.128  1.00  1.23           C  
ATOM    436  CG1 VAL A  29      -0.407 -20.747  10.045  1.00  1.23           C  
ATOM    437  CG2 VAL A  29      -1.447 -22.746   8.789  1.00  1.23           C  
ATOM    438  H   VAL A  29      -2.649 -24.023  10.968  1.00  1.23           H  
ATOM    439  HA  VAL A  29       0.139 -23.294  10.888  1.00  1.23           H  
ATOM    440  HB  VAL A  29      -2.327 -21.608  10.409  1.00  1.23           H  
ATOM    441 1HG1 VAL A  29      -0.773 -20.058   9.301  1.00  1.23           H  
ATOM    442 2HG1 VAL A  29      -0.380 -20.242  11.009  1.00  1.23           H  
ATOM    443 3HG1 VAL A  29       0.600 -21.075   9.778  1.00  1.23           H  
ATOM    444 1HG2 VAL A  29      -1.824 -22.097   8.017  1.00  1.23           H  
ATOM    445 2HG2 VAL A  29      -0.483 -23.108   8.502  1.00  1.23           H  
ATOM    446 3HG2 VAL A  29      -2.130 -23.593   8.907  1.00  1.23           H  
ATOM    447  N   ASN A  30       0.598 -21.991  12.928  1.00  1.26           N  
ATOM    448  CA  ASN A  30       0.814 -21.313  14.187  1.00  1.26           C  
ATOM    449  C   ASN A  30       0.778 -19.823  14.015  1.00  1.26           C  
ATOM    450  O   ASN A  30       1.801 -19.182  13.918  1.00  1.26           O  
ATOM    451  CB  ASN A  30       2.131 -21.733  14.796  1.00  1.26           C  
ATOM    452  CG  ASN A  30       2.336 -21.170  16.162  1.00  1.26           C  
ATOM    453  OD1 ASN A  30       1.846 -20.075  16.498  1.00  1.26           O  
ATOM    454  ND2 ASN A  30       3.064 -21.894  16.980  1.00  1.26           N  
ATOM    455  H   ASN A  30       1.387 -22.342  12.380  1.00  1.26           H  
ATOM    456  HA  ASN A  30       0.009 -21.585  14.871  1.00  1.26           H  
ATOM    457 1HB  ASN A  30       2.172 -22.822  14.852  1.00  1.26           H  
ATOM    458 2HB  ASN A  30       2.952 -21.412  14.154  1.00  1.26           H  
ATOM    459 1HD2 ASN A  30       3.242 -21.577  17.912  1.00  1.26           H  
ATOM    460 2HD2 ASN A  30       3.441 -22.768  16.672  1.00  1.26           H  
ATOM    461  N   VAL A  31      -0.384 -19.237  14.105  1.00  1.25           N  
ATOM    462  CA  VAL A  31      -0.486 -17.794  13.879  1.00  1.25           C  
ATOM    463  C   VAL A  31       0.262 -16.920  14.913  1.00  1.25           C  
ATOM    464  O   VAL A  31       0.364 -15.706  14.738  1.00  1.25           O  
ATOM    465  CB  VAL A  31      -1.957 -17.384  13.796  1.00  1.25           C  
ATOM    466  CG1 VAL A  31      -2.604 -18.116  12.619  1.00  1.25           C  
ATOM    467  CG2 VAL A  31      -2.654 -17.718  15.101  1.00  1.25           C  
ATOM    468  H   VAL A  31      -1.205 -19.837  14.200  1.00  1.25           H  
ATOM    469  HA  VAL A  31      -0.046 -17.591  12.901  1.00  1.25           H  
ATOM    470  HB  VAL A  31      -2.029 -16.318  13.615  1.00  1.25           H  
ATOM    471 1HG1 VAL A  31      -3.653 -17.825  12.540  1.00  1.25           H  
ATOM    472 2HG1 VAL A  31      -2.084 -17.855  11.696  1.00  1.25           H  
ATOM    473 3HG1 VAL A  31      -2.539 -19.196  12.778  1.00  1.25           H  
ATOM    474 1HG2 VAL A  31      -3.711 -17.425  15.043  1.00  1.25           H  
ATOM    475 2HG2 VAL A  31      -2.586 -18.791  15.283  1.00  1.25           H  
ATOM    476 3HG2 VAL A  31      -2.177 -17.181  15.919  1.00  1.25           H  
ATOM    477  N   ALA A  32       0.739 -17.504  16.018  1.00  1.18           N  
ATOM    478  CA  ALA A  32       1.489 -16.728  17.002  1.00  1.18           C  
ATOM    479  C   ALA A  32       2.961 -16.644  16.585  1.00  1.18           C  
ATOM    480  O   ALA A  32       3.618 -15.614  16.767  1.00  1.18           O  
ATOM    481  CB  ALA A  32       1.362 -17.345  18.383  1.00  1.18           C  
ATOM    482  H   ALA A  32       0.677 -18.511  16.127  1.00  1.18           H  
ATOM    483  HA  ALA A  32       1.081 -15.719  17.027  1.00  1.18           H  
ATOM    484 1HB  ALA A  32       1.914 -16.741  19.101  1.00  1.18           H  
ATOM    485 2HB  ALA A  32       0.312 -17.382  18.670  1.00  1.18           H  
ATOM    486 3HB  ALA A  32       1.769 -18.350  18.374  1.00  1.18           H  
ATOM    487  N   ASP A  33       3.451 -17.744  16.013  1.00  1.07           N  
ATOM    488  CA  ASP A  33       4.829 -17.923  15.547  1.00  1.07           C  
ATOM    489  C   ASP A  33       4.826 -18.844  14.316  1.00  1.07           C  
ATOM    490  O   ASP A  33       5.269 -19.994  14.409  1.00  1.07           O  
ATOM    491  CB  ASP A  33       5.705 -18.534  16.648  1.00  1.07           C  
ATOM    492  CG  ASP A  33       7.229 -18.578  16.293  1.00  1.07           C  
ATOM    493  OD1 ASP A  33       7.683 -17.817  15.461  1.00  1.07           O  
ATOM    494  OD2 ASP A  33       7.910 -19.405  16.852  1.00  1.07           O  
ATOM    495  H   ASP A  33       2.813 -18.531  15.914  1.00  1.07           H  
ATOM    496  HA  ASP A  33       5.251 -16.956  15.298  1.00  1.07           H  
ATOM    497 1HB  ASP A  33       5.581 -17.957  17.567  1.00  1.07           H  
ATOM    498 2HB  ASP A  33       5.364 -19.550  16.853  1.00  1.07           H  
ATOM    499  N   PRO A  34       4.316 -18.377  13.159  1.00  0.95           N  
ATOM    500  CA  PRO A  34       4.067 -19.168  11.961  1.00  0.95           C  
ATOM    501  C   PRO A  34       5.360 -19.705  11.369  1.00  0.95           C  
ATOM    502  O   PRO A  34       6.374 -19.007  11.353  1.00  0.95           O  
ATOM    503  CB  PRO A  34       3.342 -18.142  11.073  1.00  0.95           C  
ATOM    504  CG  PRO A  34       3.731 -16.789  11.587  1.00  0.95           C  
ATOM    505  CD  PRO A  34       3.937 -16.953  13.044  1.00  0.95           C  
ATOM    506  HA  PRO A  34       3.399 -20.003  12.206  1.00  0.95           H  
ATOM    507 1HB  PRO A  34       3.653 -18.232  10.079  1.00  0.95           H  
ATOM    508 2HB  PRO A  34       2.254 -18.323  11.103  1.00  0.95           H  
ATOM    509 1HG  PRO A  34       4.618 -16.435  11.085  1.00  0.95           H  
ATOM    510 2HG  PRO A  34       2.941 -16.073  11.358  1.00  0.95           H  
ATOM    511 1HD  PRO A  34       4.748 -16.287  13.344  1.00  0.95           H  
ATOM    512 2HD  PRO A  34       2.999 -16.748  13.574  1.00  0.95           H  
ATOM    513  N   GLN A  35       5.319 -20.948  10.863  1.00  0.84           N  
ATOM    514  CA  GLN A  35       6.540 -21.540  10.319  1.00  0.84           C  
ATOM    515  C   GLN A  35       6.534 -21.706   8.810  1.00  0.84           C  
ATOM    516  O   GLN A  35       5.493 -21.923   8.191  1.00  0.84           O  
ATOM    517  CB  GLN A  35       6.789 -22.897  10.982  1.00  0.84           C  
ATOM    518  CG  GLN A  35       6.892 -22.837  12.510  1.00  0.84           C  
ATOM    519  CD  GLN A  35       8.120 -22.087  13.022  1.00  0.84           C  
ATOM    520  OE1 GLN A  35       9.263 -22.414  12.667  1.00  0.84           O  
ATOM    521  NE2 GLN A  35       7.892 -21.091  13.864  1.00  0.84           N  
ATOM    522  H   GLN A  35       4.450 -21.497  10.888  1.00  0.84           H  
ATOM    523  HA  GLN A  35       7.373 -20.887  10.569  1.00  0.84           H  
ATOM    524 1HB  GLN A  35       5.984 -23.576  10.734  1.00  0.84           H  
ATOM    525 2HB  GLN A  35       7.711 -23.328  10.591  1.00  0.84           H  
ATOM    526 1HG  GLN A  35       6.003 -22.331  12.901  1.00  0.84           H  
ATOM    527 2HG  GLN A  35       6.933 -23.854  12.894  1.00  0.84           H  
ATOM    528 1HE2 GLN A  35       8.651 -20.566  14.251  1.00  0.84           H  
ATOM    529 2HE2 GLN A  35       6.934 -20.839  14.130  1.00  0.84           H  
ATOM    530  N   VAL A  36       7.720 -21.684   8.233  1.00  0.76           N  
ATOM    531  CA  VAL A  36       7.850 -21.819   6.796  1.00  0.76           C  
ATOM    532  C   VAL A  36       7.392 -23.180   6.332  1.00  0.76           C  
ATOM    533  O   VAL A  36       7.745 -24.199   6.927  1.00  0.76           O  
ATOM    534  CB  VAL A  36       9.285 -21.514   6.370  1.00  0.76           C  
ATOM    535  CG1 VAL A  36       9.454 -21.769   4.892  1.00  0.76           C  
ATOM    536  CG2 VAL A  36       9.572 -20.062   6.717  1.00  0.76           C  
ATOM    537  H   VAL A  36       8.546 -21.532   8.798  1.00  0.76           H  
ATOM    538  HA  VAL A  36       7.214 -21.095   6.323  1.00  0.76           H  
ATOM    539  HB  VAL A  36       9.978 -22.166   6.901  1.00  0.76           H  
ATOM    540 1HG1 VAL A  36      10.473 -21.539   4.590  1.00  0.76           H  
ATOM    541 2HG1 VAL A  36       9.243 -22.812   4.670  1.00  0.76           H  
ATOM    542 3HG1 VAL A  36       8.763 -21.140   4.345  1.00  0.76           H  
ATOM    543 1HG2 VAL A  36      10.592 -19.812   6.432  1.00  0.76           H  
ATOM    544 2HG2 VAL A  36       8.872 -19.426   6.182  1.00  0.76           H  
ATOM    545 3HG2 VAL A  36       9.448 -19.910   7.790  1.00  0.76           H  
ATOM    546  N   GLY A  37       6.566 -23.188   5.287  1.00  0.71           N  
ATOM    547  CA  GLY A  37       6.004 -24.404   4.754  1.00  0.71           C  
ATOM    548  C   GLY A  37       4.605 -24.711   5.286  1.00  0.71           C  
ATOM    549  O   GLY A  37       3.966 -25.637   4.794  1.00  0.71           O  
ATOM    550  H   GLY A  37       6.310 -22.321   4.817  1.00  0.71           H  
ATOM    551 1HA  GLY A  37       5.961 -24.319   3.667  1.00  0.71           H  
ATOM    552 2HA  GLY A  37       6.670 -25.235   4.979  1.00  0.71           H  
ATOM    553  N   GLN A  38       4.098 -23.960   6.273  1.00  0.69           N  
ATOM    554  CA  GLN A  38       2.752 -24.305   6.733  1.00  0.69           C  
ATOM    555  C   GLN A  38       1.656 -23.771   5.803  1.00  0.69           C  
ATOM    556  O   GLN A  38       1.688 -22.620   5.350  1.00  0.69           O  
ATOM    557  CB  GLN A  38       2.468 -23.804   8.147  1.00  0.69           C  
ATOM    558  CG  GLN A  38       3.321 -24.397   9.251  1.00  0.69           C  
ATOM    559  CD  GLN A  38       2.775 -23.991  10.625  1.00  0.69           C  
ATOM    560  OE1 GLN A  38       2.843 -22.831  11.131  1.00  0.69           O  
ATOM    561  NE2 GLN A  38       2.160 -25.007  11.234  1.00  0.69           N  
ATOM    562  H   GLN A  38       4.631 -23.206   6.714  1.00  0.69           H  
ATOM    563  HA  GLN A  38       2.667 -25.393   6.749  1.00  0.69           H  
ATOM    564 1HB  GLN A  38       2.500 -22.759   8.188  1.00  0.69           H  
ATOM    565 2HB  GLN A  38       1.464 -24.100   8.397  1.00  0.69           H  
ATOM    566 1HG  GLN A  38       3.294 -25.484   9.174  1.00  0.69           H  
ATOM    567 2HG  GLN A  38       4.338 -24.037   9.141  1.00  0.69           H  
ATOM    568 1HE2 GLN A  38       1.669 -24.918  12.122  1.00  0.69           H  
ATOM    569 2HE2 GLN A  38       2.108 -25.908  10.786  1.00  0.69           H  
ATOM    570  N   ILE A  39       0.652 -24.618   5.578  1.00  0.69           N  
ATOM    571  CA  ILE A  39      -0.513 -24.340   4.732  1.00  0.69           C  
ATOM    572  C   ILE A  39      -1.870 -24.348   5.433  1.00  0.69           C  
ATOM    573  O   ILE A  39      -2.149 -25.190   6.299  1.00  0.69           O  
ATOM    574  CB  ILE A  39      -0.567 -25.341   3.565  1.00  0.69           C  
ATOM    575  CG1 ILE A  39       0.654 -25.157   2.694  1.00  0.69           C  
ATOM    576  CG2 ILE A  39      -1.849 -25.195   2.742  1.00  0.69           C  
ATOM    577  CD1 ILE A  39       0.851 -26.240   1.689  1.00  0.69           C  
ATOM    578  H   ILE A  39       0.752 -25.566   5.940  1.00  0.69           H  
ATOM    579  HA  ILE A  39      -0.377 -23.348   4.306  1.00  0.69           H  
ATOM    580  HB  ILE A  39      -0.531 -26.347   3.959  1.00  0.69           H  
ATOM    581 1HG1 ILE A  39       0.556 -24.213   2.171  1.00  0.69           H  
ATOM    582 2HG1 ILE A  39       1.543 -25.122   3.321  1.00  0.69           H  
ATOM    583 1HG2 ILE A  39      -1.833 -25.926   1.943  1.00  0.69           H  
ATOM    584 2HG2 ILE A  39      -2.725 -25.379   3.363  1.00  0.69           H  
ATOM    585 3HG2 ILE A  39      -1.905 -24.188   2.318  1.00  0.69           H  
ATOM    586 1HD1 ILE A  39       1.750 -26.024   1.102  1.00  0.69           H  
ATOM    587 2HD1 ILE A  39       0.972 -27.194   2.206  1.00  0.69           H  
ATOM    588 3HD1 ILE A  39      -0.011 -26.286   1.030  1.00  0.69           H  
ATOM    589  N   GLY A  40      -2.702 -23.382   5.060  1.00  0.72           N  
ATOM    590  CA  GLY A  40      -4.070 -23.343   5.558  1.00  0.72           C  
ATOM    591  C   GLY A  40      -5.009 -22.814   4.475  1.00  0.72           C  
ATOM    592  O   GLY A  40      -4.571 -22.445   3.376  1.00  0.72           O  
ATOM    593  H   GLY A  40      -2.382 -22.700   4.365  1.00  0.72           H  
ATOM    594 1HA  GLY A  40      -4.385 -24.343   5.855  1.00  0.72           H  
ATOM    595 2HA  GLY A  40      -4.125 -22.712   6.443  1.00  0.72           H  
ATOM    596  N   SER A  41      -6.297 -22.728   4.798  1.00  0.75           N  
ATOM    597  CA  SER A  41      -7.294 -22.233   3.850  1.00  0.75           C  
ATOM    598  C   SER A  41      -8.398 -21.467   4.552  1.00  0.75           C  
ATOM    599  O   SER A  41      -8.519 -21.525   5.778  1.00  0.75           O  
ATOM    600  CB  SER A  41      -7.881 -23.388   3.057  1.00  0.75           C  
ATOM    601  OG  SER A  41      -8.600 -24.264   3.880  1.00  0.75           O  
ATOM    602  H   SER A  41      -6.602 -23.090   5.700  1.00  0.75           H  
ATOM    603  HA  SER A  41      -6.808 -21.547   3.166  1.00  0.75           H  
ATOM    604 1HB  SER A  41      -8.535 -22.993   2.278  1.00  0.75           H  
ATOM    605 2HB  SER A  41      -7.076 -23.931   2.562  1.00  0.75           H  
ATOM    606  HG  SER A  41      -7.951 -24.658   4.482  1.00  0.75           H  
ATOM    607  N   TYR A  42      -9.194 -20.727   3.786  1.00  0.80           N  
ATOM    608  CA  TYR A  42     -10.254 -19.961   4.417  1.00  0.80           C  
ATOM    609  C   TYR A  42     -11.487 -19.636   3.594  1.00  0.80           C  
ATOM    610  O   TYR A  42     -11.463 -19.516   2.361  1.00  0.80           O  
ATOM    611  CB  TYR A  42      -9.646 -18.654   4.926  1.00  0.80           C  
ATOM    612  CG  TYR A  42      -8.959 -17.833   3.854  1.00  0.80           C  
ATOM    613  CD1 TYR A  42      -9.633 -16.854   3.124  1.00  0.80           C  
ATOM    614  CD2 TYR A  42      -7.618 -18.071   3.619  1.00  0.80           C  
ATOM    615  CE1 TYR A  42      -8.932 -16.118   2.169  1.00  0.80           C  
ATOM    616  CE2 TYR A  42      -6.930 -17.350   2.678  1.00  0.80           C  
ATOM    617  CZ  TYR A  42      -7.562 -16.380   1.962  1.00  0.80           C  
ATOM    618  OH  TYR A  42      -6.834 -15.664   1.044  1.00  0.80           O  
ATOM    619  H   TYR A  42      -9.047 -20.693   2.776  1.00  0.80           H  
ATOM    620  HA  TYR A  42     -10.602 -20.534   5.277  1.00  0.80           H  
ATOM    621 1HB  TYR A  42     -10.430 -18.038   5.387  1.00  0.80           H  
ATOM    622 2HB  TYR A  42      -8.914 -18.881   5.687  1.00  0.80           H  
ATOM    623  HD1 TYR A  42     -10.696 -16.659   3.308  1.00  0.80           H  
ATOM    624  HD2 TYR A  42      -7.110 -18.835   4.193  1.00  0.80           H  
ATOM    625  HE1 TYR A  42      -9.437 -15.339   1.593  1.00  0.80           H  
ATOM    626  HE2 TYR A  42      -5.873 -17.540   2.500  1.00  0.80           H  
ATOM    627  HH  TYR A  42      -7.357 -14.897   0.731  1.00  0.80           H  
ATOM    628  N   TYR A  43     -12.574 -19.457   4.346  1.00  0.86           N  
ATOM    629  CA  TYR A  43     -13.868 -18.987   3.860  1.00  0.86           C  
ATOM    630  C   TYR A  43     -14.311 -17.782   4.698  1.00  0.86           C  
ATOM    631  O   TYR A  43     -14.592 -17.936   5.890  1.00  0.86           O  
ATOM    632  CB  TYR A  43     -14.881 -20.133   3.951  1.00  0.86           C  
ATOM    633  CG  TYR A  43     -14.579 -21.295   3.027  1.00  0.86           C  
ATOM    634  CD1 TYR A  43     -13.617 -22.239   3.354  1.00  0.86           C  
ATOM    635  CD2 TYR A  43     -15.305 -21.432   1.866  1.00  0.86           C  
ATOM    636  CE1 TYR A  43     -13.367 -23.288   2.491  1.00  0.86           C  
ATOM    637  CE2 TYR A  43     -15.065 -22.485   1.014  1.00  0.86           C  
ATOM    638  CZ  TYR A  43     -14.097 -23.405   1.317  1.00  0.86           C  
ATOM    639  OH  TYR A  43     -13.853 -24.451   0.459  1.00  0.86           O  
ATOM    640  H   TYR A  43     -12.472 -19.635   5.349  1.00  0.86           H  
ATOM    641  HA  TYR A  43     -13.768 -18.670   2.825  1.00  0.86           H  
ATOM    642 1HB  TYR A  43     -14.911 -20.512   4.975  1.00  0.86           H  
ATOM    643 2HB  TYR A  43     -15.874 -19.756   3.712  1.00  0.86           H  
ATOM    644  HD1 TYR A  43     -13.049 -22.147   4.281  1.00  0.86           H  
ATOM    645  HD2 TYR A  43     -16.073 -20.700   1.622  1.00  0.86           H  
ATOM    646  HE1 TYR A  43     -12.603 -24.023   2.734  1.00  0.86           H  
ATOM    647  HE2 TYR A  43     -15.641 -22.583   0.095  1.00  0.86           H  
ATOM    648  HH  TYR A  43     -14.436 -24.381  -0.302  1.00  0.86           H  
ATOM    649  N   ASP A  44     -14.384 -16.598   4.089  1.00  0.94           N  
ATOM    650  CA  ASP A  44     -14.747 -15.400   4.849  1.00  0.94           C  
ATOM    651  C   ASP A  44     -16.106 -14.827   4.457  1.00  0.94           C  
ATOM    652  O   ASP A  44     -16.419 -14.725   3.270  1.00  0.94           O  
ATOM    653  CB  ASP A  44     -13.686 -14.309   4.668  1.00  0.94           C  
ATOM    654  CG  ASP A  44     -12.266 -14.726   5.132  1.00  0.94           C  
ATOM    655  OD1 ASP A  44     -12.131 -15.793   5.675  1.00  0.94           O  
ATOM    656  OD2 ASP A  44     -11.345 -13.972   4.939  1.00  0.94           O  
ATOM    657  H   ASP A  44     -14.161 -16.536   3.097  1.00  0.94           H  
ATOM    658  HA  ASP A  44     -14.816 -15.662   5.899  1.00  0.94           H  
ATOM    659 1HB  ASP A  44     -13.648 -14.015   3.635  1.00  0.94           H  
ATOM    660 2HB  ASP A  44     -13.993 -13.437   5.236  1.00  0.94           H  
ATOM    661  N   GLU A  45     -16.905 -14.405   5.438  1.00  1.03           N  
ATOM    662  CA  GLU A  45     -18.157 -13.714   5.097  1.00  1.03           C  
ATOM    663  C   GLU A  45     -17.905 -12.211   5.081  1.00  1.03           C  
ATOM    664  O   GLU A  45     -17.370 -11.664   6.040  1.00  1.03           O  
ATOM    665  CB  GLU A  45     -19.278 -14.073   6.054  1.00  1.03           C  
ATOM    666  CG  GLU A  45     -19.721 -15.519   5.996  1.00  1.03           C  
ATOM    667  CD  GLU A  45     -20.879 -15.818   6.906  1.00  1.03           C  
ATOM    668  OE1 GLU A  45     -21.305 -14.930   7.605  1.00  1.03           O  
ATOM    669  OE2 GLU A  45     -21.342 -16.933   6.899  1.00  1.03           O  
ATOM    670  H   GLU A  45     -16.638 -14.547   6.417  1.00  1.03           H  
ATOM    671  HA  GLU A  45     -18.459 -14.005   4.096  1.00  1.03           H  
ATOM    672 1HB  GLU A  45     -18.955 -13.870   7.074  1.00  1.03           H  
ATOM    673 2HB  GLU A  45     -20.138 -13.455   5.846  1.00  1.03           H  
ATOM    674 1HG  GLU A  45     -20.014 -15.750   4.990  1.00  1.03           H  
ATOM    675 2HG  GLU A  45     -18.877 -16.157   6.256  1.00  1.03           H  
ATOM    676  N   LEU A  46     -18.257 -11.559   3.975  1.00  1.16           N  
ATOM    677  CA  LEU A  46     -17.974 -10.142   3.711  1.00  1.16           C  
ATOM    678  C   LEU A  46     -19.151  -9.217   3.974  1.00  1.16           C  
ATOM    679  O   LEU A  46     -20.137  -9.269   3.227  1.00  1.16           O  
ATOM    680  CB  LEU A  46     -17.630  -9.992   2.233  1.00  1.16           C  
ATOM    681  CG  LEU A  46     -16.299 -10.446   1.761  1.00  1.16           C  
ATOM    682  CD1 LEU A  46     -15.930 -11.762   2.377  1.00  1.16           C  
ATOM    683  CD2 LEU A  46     -16.331 -10.537   0.265  1.00  1.16           C  
ATOM    684  H   LEU A  46     -18.724 -12.077   3.228  1.00  1.16           H  
ATOM    685  HA  LEU A  46     -17.134  -9.831   4.336  1.00  1.16           H  
ATOM    686 1HB  LEU A  46     -18.362 -10.474   1.658  1.00  1.16           H  
ATOM    687 2HB  LEU A  46     -17.695  -8.941   1.999  1.00  1.16           H  
ATOM    688  HG  LEU A  46     -15.619  -9.758   2.015  1.00  1.16           H  
ATOM    689 1HD1 LEU A  46     -14.965 -12.068   2.032  1.00  1.16           H  
ATOM    690 2HD1 LEU A  46     -15.886 -11.650   3.445  1.00  1.16           H  
ATOM    691 3HD1 LEU A  46     -16.665 -12.502   2.107  1.00  1.16           H  
ATOM    692 1HD2 LEU A  46     -15.366 -10.819  -0.110  1.00  1.16           H  
ATOM    693 2HD2 LEU A  46     -17.062 -11.259  -0.057  1.00  1.16           H  
ATOM    694 3HD2 LEU A  46     -16.590  -9.557  -0.107  1.00  1.16           H  
ATOM    695  N   TYR A  47     -19.062  -8.372   5.006  1.00  1.32           N  
ATOM    696  CA  TYR A  47     -20.171  -7.489   5.370  1.00  1.32           C  
ATOM    697  C   TYR A  47     -19.858  -5.991   5.245  1.00  1.32           C  
ATOM    698  O   TYR A  47     -18.731  -5.549   5.499  1.00  1.32           O  
ATOM    699  CB  TYR A  47     -20.572  -7.745   6.810  1.00  1.32           C  
ATOM    700  CG  TYR A  47     -21.130  -9.096   7.104  1.00  1.32           C  
ATOM    701  CD1 TYR A  47     -20.298 -10.154   7.441  1.00  1.32           C  
ATOM    702  CD2 TYR A  47     -22.482  -9.272   7.059  1.00  1.32           C  
ATOM    703  CE1 TYR A  47     -20.861 -11.383   7.732  1.00  1.32           C  
ATOM    704  CE2 TYR A  47     -23.045 -10.478   7.338  1.00  1.32           C  
ATOM    705  CZ  TYR A  47     -22.250 -11.541   7.674  1.00  1.32           C  
ATOM    706  OH  TYR A  47     -22.840 -12.760   7.959  1.00  1.32           O  
ATOM    707  H   TYR A  47     -18.228  -8.365   5.596  1.00  1.32           H  
ATOM    708  HA  TYR A  47     -21.001  -7.711   4.714  1.00  1.32           H  
ATOM    709 1HB  TYR A  47     -19.707  -7.597   7.445  1.00  1.32           H  
ATOM    710 2HB  TYR A  47     -21.309  -7.010   7.094  1.00  1.32           H  
ATOM    711  HD1 TYR A  47     -19.211 -10.018   7.487  1.00  1.32           H  
ATOM    712  HD2 TYR A  47     -23.108  -8.442   6.799  1.00  1.32           H  
ATOM    713  HE1 TYR A  47     -20.225 -12.221   8.010  1.00  1.32           H  
ATOM    714  HE2 TYR A  47     -24.128 -10.592   7.294  1.00  1.32           H  
ATOM    715  HH  TYR A  47     -22.174 -13.483   7.894  1.00  1.32           H  
ATOM    716  N   ASP A  48     -20.875  -5.184   4.922  1.00  1.47           N  
ATOM    717  CA  ASP A  48     -20.641  -3.737   4.871  1.00  1.47           C  
ATOM    718  C   ASP A  48     -20.801  -3.113   6.262  1.00  1.47           C  
ATOM    719  O   ASP A  48     -20.993  -3.818   7.253  1.00  1.47           O  
ATOM    720  CB  ASP A  48     -21.541  -2.995   3.879  1.00  1.47           C  
ATOM    721  CG  ASP A  48     -23.004  -2.884   4.254  1.00  1.47           C  
ATOM    722  OD1 ASP A  48     -23.360  -3.182   5.395  1.00  1.47           O  
ATOM    723  OD2 ASP A  48     -23.756  -2.445   3.433  1.00  1.47           O  
ATOM    724  H   ASP A  48     -21.787  -5.599   4.714  1.00  1.47           H  
ATOM    725  HA  ASP A  48     -19.624  -3.569   4.535  1.00  1.47           H  
ATOM    726 1HB  ASP A  48     -21.151  -1.993   3.717  1.00  1.47           H  
ATOM    727 2HB  ASP A  48     -21.483  -3.484   2.938  1.00  1.47           H  
ATOM    728  N   SER A  49     -20.751  -1.783   6.330  1.00  1.59           N  
ATOM    729  CA  SER A  49     -20.837  -1.044   7.591  1.00  1.59           C  
ATOM    730  C   SER A  49     -22.189  -1.152   8.325  1.00  1.59           C  
ATOM    731  O   SER A  49     -22.279  -0.785   9.498  1.00  1.59           O  
ATOM    732  CB  SER A  49     -20.519   0.415   7.341  1.00  1.59           C  
ATOM    733  OG  SER A  49     -21.506   1.013   6.551  1.00  1.59           O  
ATOM    734  H   SER A  49     -20.619  -1.255   5.480  1.00  1.59           H  
ATOM    735  HA  SER A  49     -20.071  -1.445   8.256  1.00  1.59           H  
ATOM    736 1HB  SER A  49     -20.453   0.934   8.296  1.00  1.59           H  
ATOM    737 2HB  SER A  49     -19.550   0.504   6.851  1.00  1.59           H  
ATOM    738  HG  SER A  49     -22.348   0.716   6.916  1.00  1.59           H  
ATOM    739  N   SER A  50     -23.245  -1.610   7.637  1.00  1.64           N  
ATOM    740  CA  SER A  50     -24.568  -1.764   8.237  1.00  1.64           C  
ATOM    741  C   SER A  50     -24.803  -3.238   8.558  1.00  1.64           C  
ATOM    742  O   SER A  50     -25.898  -3.631   8.968  1.00  1.64           O  
ATOM    743  CB  SER A  50     -25.668  -1.278   7.315  1.00  1.64           C  
ATOM    744  OG  SER A  50     -25.797  -2.085   6.179  1.00  1.64           O  
ATOM    745  H   SER A  50     -23.132  -1.935   6.675  1.00  1.64           H  
ATOM    746  HA  SER A  50     -24.606  -1.197   9.167  1.00  1.64           H  
ATOM    747 1HB  SER A  50     -26.613  -1.247   7.852  1.00  1.64           H  
ATOM    748 2HB  SER A  50     -25.436  -0.261   7.005  1.00  1.64           H  
ATOM    749  HG  SER A  50     -24.889  -2.388   5.922  1.00  1.64           H  
ATOM    750  N   ARG A  51     -23.756  -4.043   8.359  1.00  1.59           N  
ATOM    751  CA  ARG A  51     -23.728  -5.488   8.517  1.00  1.59           C  
ATOM    752  C   ARG A  51     -24.591  -6.246   7.504  1.00  1.59           C  
ATOM    753  O   ARG A  51     -25.124  -7.315   7.813  1.00  1.59           O  
ATOM    754  CB  ARG A  51     -24.145  -5.887   9.930  1.00  1.59           C  
ATOM    755  CG  ARG A  51     -23.272  -5.297  11.035  1.00  1.59           C  
ATOM    756  CD  ARG A  51     -23.685  -5.768  12.384  1.00  1.59           C  
ATOM    757  NE  ARG A  51     -22.862  -5.184  13.436  1.00  1.59           N  
ATOM    758  CZ  ARG A  51     -23.063  -5.363  14.758  1.00  1.59           C  
ATOM    759  NH1 ARG A  51     -24.060  -6.111  15.179  1.00  1.59           N  
ATOM    760  NH2 ARG A  51     -22.258  -4.784  15.632  1.00  1.59           N  
ATOM    761  H   ARG A  51     -22.883  -3.636   8.029  1.00  1.59           H  
ATOM    762  HA  ARG A  51     -22.696  -5.802   8.382  1.00  1.59           H  
ATOM    763 1HB  ARG A  51     -25.176  -5.622  10.126  1.00  1.59           H  
ATOM    764 2HB  ARG A  51     -24.076  -6.971  10.018  1.00  1.59           H  
ATOM    765 1HG  ARG A  51     -22.234  -5.586  10.867  1.00  1.59           H  
ATOM    766 2HG  ARG A  51     -23.350  -4.209  11.017  1.00  1.59           H  
ATOM    767 1HD  ARG A  51     -24.722  -5.487  12.564  1.00  1.59           H  
ATOM    768 2HD  ARG A  51     -23.588  -6.852  12.436  1.00  1.59           H  
ATOM    769  HE  ARG A  51     -22.086  -4.600  13.153  1.00  1.59           H  
ATOM    770 1HH1 ARG A  51     -24.677  -6.552  14.512  1.00  1.59           H  
ATOM    771 2HH1 ARG A  51     -24.209  -6.242  16.169  1.00  1.59           H  
ATOM    772 1HH2 ARG A  51     -21.492  -4.209  15.310  1.00  1.59           H  
ATOM    773 2HH2 ARG A  51     -22.408  -4.917  16.621  1.00  1.59           H  
ATOM    774  N   GLU A  52     -24.678  -5.736   6.271  1.00  1.46           N  
ATOM    775  CA  GLU A  52     -25.360  -6.468   5.203  1.00  1.46           C  
ATOM    776  C   GLU A  52     -24.342  -7.393   4.562  1.00  1.46           C  
ATOM    777  O   GLU A  52     -23.195  -7.000   4.368  1.00  1.46           O  
ATOM    778  CB  GLU A  52     -25.985  -5.535   4.154  1.00  1.46           C  
ATOM    779  CG  GLU A  52     -26.782  -6.267   3.044  1.00  1.46           C  
ATOM    780  CD  GLU A  52     -27.491  -5.338   2.060  1.00  1.46           C  
ATOM    781  OE1 GLU A  52     -27.482  -4.152   2.263  1.00  1.46           O  
ATOM    782  OE2 GLU A  52     -28.057  -5.834   1.115  1.00  1.46           O  
ATOM    783  H   GLU A  52     -24.248  -4.826   6.058  1.00  1.46           H  
ATOM    784  HA  GLU A  52     -26.153  -7.076   5.638  1.00  1.46           H  
ATOM    785 1HB  GLU A  52     -26.652  -4.826   4.647  1.00  1.46           H  
ATOM    786 2HB  GLU A  52     -25.196  -4.957   3.671  1.00  1.46           H  
ATOM    787 1HG  GLU A  52     -26.090  -6.892   2.477  1.00  1.46           H  
ATOM    788 2HG  GLU A  52     -27.514  -6.924   3.512  1.00  1.46           H  
ATOM    789  N   LEU A  53     -24.717  -8.631   4.251  1.00  1.28           N  
ATOM    790  CA  LEU A  53     -23.733  -9.509   3.614  1.00  1.28           C  
ATOM    791  C   LEU A  53     -23.590  -9.134   2.140  1.00  1.28           C  
ATOM    792  O   LEU A  53     -24.565  -9.195   1.381  1.00  1.28           O  
ATOM    793  CB  LEU A  53     -24.156 -10.986   3.711  1.00  1.28           C  
ATOM    794  CG  LEU A  53     -23.122 -12.023   3.131  1.00  1.28           C  
ATOM    795  CD1 LEU A  53     -21.870 -12.010   3.977  1.00  1.28           C  
ATOM    796  CD2 LEU A  53     -23.713 -13.412   3.114  1.00  1.28           C  
ATOM    797  H   LEU A  53     -25.659  -8.946   4.437  1.00  1.28           H  
ATOM    798  HA  LEU A  53     -22.766  -9.380   4.100  1.00  1.28           H  
ATOM    799 1HB  LEU A  53     -24.319 -11.233   4.756  1.00  1.28           H  
ATOM    800 2HB  LEU A  53     -25.093 -11.117   3.176  1.00  1.28           H  
ATOM    801  HG  LEU A  53     -22.848 -11.726   2.117  1.00  1.28           H  
ATOM    802 1HD1 LEU A  53     -21.142 -12.709   3.570  1.00  1.28           H  
ATOM    803 2HD1 LEU A  53     -21.458 -11.033   3.994  1.00  1.28           H  
ATOM    804 3HD1 LEU A  53     -22.122 -12.307   4.983  1.00  1.28           H  
ATOM    805 1HD2 LEU A  53     -22.980 -14.107   2.707  1.00  1.28           H  
ATOM    806 2HD2 LEU A  53     -23.970 -13.709   4.133  1.00  1.28           H  
ATOM    807 3HD2 LEU A  53     -24.607 -13.422   2.493  1.00  1.28           H  
ATOM    808  N   LEU A  54     -22.372  -8.754   1.751  1.00  1.11           N  
ATOM    809  CA  LEU A  54     -22.019  -8.342   0.392  1.00  1.11           C  
ATOM    810  C   LEU A  54     -21.424  -9.477  -0.423  1.00  1.11           C  
ATOM    811  O   LEU A  54     -21.473  -9.452  -1.660  1.00  1.11           O  
ATOM    812  CB  LEU A  54     -21.037  -7.168   0.432  1.00  1.11           C  
ATOM    813  CG  LEU A  54     -21.666  -5.774   0.454  1.00  1.11           C  
ATOM    814  CD1 LEU A  54     -22.664  -5.675   1.589  1.00  1.11           C  
ATOM    815  CD2 LEU A  54     -20.555  -4.754   0.622  1.00  1.11           C  
ATOM    816  H   LEU A  54     -21.635  -8.748   2.447  1.00  1.11           H  
ATOM    817  HA  LEU A  54     -22.927  -8.008  -0.106  1.00  1.11           H  
ATOM    818 1HB  LEU A  54     -20.413  -7.266   1.328  1.00  1.11           H  
ATOM    819 2HB  LEU A  54     -20.379  -7.230  -0.438  1.00  1.11           H  
ATOM    820  HG  LEU A  54     -22.190  -5.593  -0.482  1.00  1.11           H  
ATOM    821 1HD1 LEU A  54     -23.114  -4.680   1.609  1.00  1.11           H  
ATOM    822 2HD1 LEU A  54     -23.451  -6.407   1.460  1.00  1.11           H  
ATOM    823 3HD1 LEU A  54     -22.147  -5.856   2.515  1.00  1.11           H  
ATOM    824 1HD2 LEU A  54     -20.974  -3.749   0.630  1.00  1.11           H  
ATOM    825 2HD2 LEU A  54     -20.052  -4.947   1.561  1.00  1.11           H  
ATOM    826 3HD2 LEU A  54     -19.840  -4.843  -0.200  1.00  1.11           H  
ATOM    827  N   GLY A  55     -20.848 -10.464   0.263  1.00  0.97           N  
ATOM    828  CA  GLY A  55     -20.238 -11.574  -0.462  1.00  0.97           C  
ATOM    829  C   GLY A  55     -19.492 -12.597   0.384  1.00  0.97           C  
ATOM    830  O   GLY A  55     -19.526 -12.569   1.615  1.00  0.97           O  
ATOM    831  H   GLY A  55     -20.794 -10.390   1.279  1.00  0.97           H  
ATOM    832 1HA  GLY A  55     -21.003 -12.083  -1.049  1.00  0.97           H  
ATOM    833 2HA  GLY A  55     -19.538 -11.155  -1.176  1.00  0.97           H  
ATOM    834  N   ILE A  56     -18.871 -13.549  -0.308  1.00  0.86           N  
ATOM    835  CA  ILE A  56     -18.067 -14.602   0.317  1.00  0.86           C  
ATOM    836  C   ILE A  56     -16.672 -14.642  -0.314  1.00  0.86           C  
ATOM    837  O   ILE A  56     -16.560 -14.585  -1.537  1.00  0.86           O  
ATOM    838  CB  ILE A  56     -18.717 -15.995   0.164  1.00  0.86           C  
ATOM    839  CG1 ILE A  56     -20.150 -16.008   0.757  1.00  0.86           C  
ATOM    840  CG2 ILE A  56     -17.844 -17.074   0.864  1.00  0.86           C  
ATOM    841  CD1 ILE A  56     -20.198 -15.803   2.241  1.00  0.86           C  
ATOM    842  H   ILE A  56     -18.924 -13.485  -1.325  1.00  0.86           H  
ATOM    843  HA  ILE A  56     -17.960 -14.384   1.377  1.00  0.86           H  
ATOM    844  HB  ILE A  56     -18.800 -16.237  -0.895  1.00  0.86           H  
ATOM    845 1HG1 ILE A  56     -20.739 -15.229   0.281  1.00  0.86           H  
ATOM    846 2HG1 ILE A  56     -20.608 -16.971   0.532  1.00  0.86           H  
ATOM    847 1HG2 ILE A  56     -18.307 -18.050   0.739  1.00  0.86           H  
ATOM    848 2HG2 ILE A  56     -16.856 -17.099   0.428  1.00  0.86           H  
ATOM    849 3HG2 ILE A  56     -17.763 -16.842   1.929  1.00  0.86           H  
ATOM    850 1HD1 ILE A  56     -21.228 -15.832   2.586  1.00  0.86           H  
ATOM    851 2HD1 ILE A  56     -19.629 -16.592   2.734  1.00  0.86           H  
ATOM    852 3HD1 ILE A  56     -19.770 -14.852   2.486  1.00  0.86           H  
ATOM    853  N   THR A  57     -15.622 -14.768   0.488  1.00  0.79           N  
ATOM    854  CA  THR A  57     -14.287 -14.913  -0.095  1.00  0.79           C  
ATOM    855  C   THR A  57     -13.726 -16.280   0.189  1.00  0.79           C  
ATOM    856  O   THR A  57     -13.766 -16.761   1.321  1.00  0.79           O  
ATOM    857  CB  THR A  57     -13.293 -13.855   0.378  1.00  0.79           C  
ATOM    858  OG1 THR A  57     -13.759 -12.593  -0.004  1.00  0.79           O  
ATOM    859  CG2 THR A  57     -11.945 -14.074  -0.233  1.00  0.79           C  
ATOM    860  H   THR A  57     -15.771 -14.785   1.496  1.00  0.79           H  
ATOM    861  HA  THR A  57     -14.369 -14.819  -1.171  1.00  0.79           H  
ATOM    862  HB  THR A  57     -13.201 -13.892   1.449  1.00  0.79           H  
ATOM    863  HG1 THR A  57     -13.102 -11.940   0.231  1.00  0.79           H  
ATOM    864 1HG2 THR A  57     -11.282 -13.305   0.112  1.00  0.79           H  
ATOM    865 2HG2 THR A  57     -11.550 -15.041   0.063  1.00  0.79           H  
ATOM    866 3HG2 THR A  57     -12.014 -14.027  -1.317  1.00  0.79           H  
ATOM    867  N   ILE A  58     -13.220 -16.923  -0.850  1.00  0.74           N  
ATOM    868  CA  ILE A  58     -12.667 -18.253  -0.696  1.00  0.74           C  
ATOM    869  C   ILE A  58     -11.219 -18.282  -1.152  1.00  0.74           C  
ATOM    870  O   ILE A  58     -10.899 -17.851  -2.266  1.00  0.74           O  
ATOM    871  CB  ILE A  58     -13.481 -19.264  -1.505  1.00  0.74           C  
ATOM    872  CG1 ILE A  58     -14.941 -19.213  -1.049  1.00  0.74           C  
ATOM    873  CG2 ILE A  58     -12.909 -20.662  -1.301  1.00  0.74           C  
ATOM    874  CD1 ILE A  58     -15.879 -20.023  -1.888  1.00  0.74           C  
ATOM    875  H   ILE A  58     -13.226 -16.463  -1.762  1.00  0.74           H  
ATOM    876  HA  ILE A  58     -12.700 -18.536   0.355  1.00  0.74           H  
ATOM    877  HB  ILE A  58     -13.448 -19.006  -2.561  1.00  0.74           H  
ATOM    878 1HG1 ILE A  58     -14.988 -19.532  -0.032  1.00  0.74           H  
ATOM    879 2HG1 ILE A  58     -15.287 -18.188  -1.102  1.00  0.74           H  
ATOM    880 1HG2 ILE A  58     -13.493 -21.383  -1.867  1.00  0.74           H  
ATOM    881 2HG2 ILE A  58     -11.877 -20.691  -1.638  1.00  0.74           H  
ATOM    882 3HG2 ILE A  58     -12.946 -20.912  -0.240  1.00  0.74           H  
ATOM    883 1HD1 ILE A  58     -16.893 -19.917  -1.499  1.00  0.74           H  
ATOM    884 2HD1 ILE A  58     -15.848 -19.669  -2.918  1.00  0.74           H  
ATOM    885 3HD1 ILE A  58     -15.585 -21.068  -1.856  1.00  0.74           H  
ATOM    886  N   GLY A  59     -10.329 -18.800  -0.317  1.00  0.71           N  
ATOM    887  CA  GLY A  59      -8.937 -18.814  -0.739  1.00  0.71           C  
ATOM    888  C   GLY A  59      -8.009 -19.679   0.087  1.00  0.71           C  
ATOM    889  O   GLY A  59      -8.438 -20.452   0.953  1.00  0.71           O  
ATOM    890  H   GLY A  59     -10.620 -19.142   0.602  1.00  0.71           H  
ATOM    891 1HA  GLY A  59      -8.881 -19.130  -1.780  1.00  0.71           H  
ATOM    892 2HA  GLY A  59      -8.563 -17.793  -0.713  1.00  0.71           H  
ATOM    893  N   ARG A  60      -6.725 -19.585  -0.261  1.00  0.69           N  
ATOM    894  CA  ARG A  60      -5.661 -20.385   0.341  1.00  0.69           C  
ATOM    895  C   ARG A  60      -4.410 -19.600   0.694  1.00  0.69           C  
ATOM    896  O   ARG A  60      -4.136 -18.536   0.122  1.00  0.69           O  
ATOM    897  CB  ARG A  60      -5.257 -21.518  -0.592  1.00  0.69           C  
ATOM    898  CG  ARG A  60      -6.376 -22.523  -0.887  1.00  0.69           C  
ATOM    899  CD  ARG A  60      -5.952 -23.646  -1.770  1.00  0.69           C  
ATOM    900  NE  ARG A  60      -4.914 -24.446  -1.153  1.00  0.69           N  
ATOM    901  CZ  ARG A  60      -5.134 -25.400  -0.225  1.00  0.69           C  
ATOM    902  NH1 ARG A  60      -6.354 -25.634   0.198  1.00  0.69           N  
ATOM    903  NH2 ARG A  60      -4.120 -26.084   0.269  1.00  0.69           N  
ATOM    904  H   ARG A  60      -6.494 -18.906  -0.990  1.00  0.69           H  
ATOM    905  HA  ARG A  60      -6.044 -20.821   1.254  1.00  0.69           H  
ATOM    906 1HB  ARG A  60      -4.917 -21.105  -1.540  1.00  0.69           H  
ATOM    907 2HB  ARG A  60      -4.423 -22.068  -0.152  1.00  0.69           H  
ATOM    908 1HG  ARG A  60      -6.734 -22.943   0.055  1.00  0.69           H  
ATOM    909 2HG  ARG A  60      -7.197 -22.014  -1.387  1.00  0.69           H  
ATOM    910 1HD  ARG A  60      -6.806 -24.292  -1.972  1.00  0.69           H  
ATOM    911 2HD  ARG A  60      -5.566 -23.250  -2.708  1.00  0.69           H  
ATOM    912  HE  ARG A  60      -3.960 -24.288  -1.448  1.00  0.69           H  
ATOM    913 1HH1 ARG A  60      -7.129 -25.106  -0.167  1.00  0.69           H  
ATOM    914 2HH1 ARG A  60      -6.516 -26.345   0.931  1.00  0.69           H  
ATOM    915 1HH2 ARG A  60      -3.187 -25.903  -0.062  1.00  0.69           H  
ATOM    916 2HH2 ARG A  60      -4.286 -26.784   1.013  1.00  0.69           H  
ATOM    917  N   TYR A  61      -3.616 -20.149   1.619  1.00  0.69           N  
ATOM    918  CA  TYR A  61      -2.332 -19.525   1.886  1.00  0.69           C  
ATOM    919  C   TYR A  61      -1.224 -20.511   2.259  1.00  0.69           C  
ATOM    920  O   TYR A  61      -1.459 -21.586   2.823  1.00  0.69           O  
ATOM    921  CB  TYR A  61      -2.496 -18.479   2.973  1.00  0.69           C  
ATOM    922  CG  TYR A  61      -2.854 -18.991   4.329  1.00  0.69           C  
ATOM    923  CD1 TYR A  61      -1.866 -19.266   5.243  1.00  0.69           C  
ATOM    924  CD2 TYR A  61      -4.177 -19.170   4.663  1.00  0.69           C  
ATOM    925  CE1 TYR A  61      -2.199 -19.708   6.492  1.00  0.69           C  
ATOM    926  CE2 TYR A  61      -4.528 -19.615   5.918  1.00  0.69           C  
ATOM    927  CZ  TYR A  61      -3.542 -19.881   6.838  1.00  0.69           C  
ATOM    928  OH  TYR A  61      -3.878 -20.322   8.098  1.00  0.69           O  
ATOM    929  H   TYR A  61      -3.896 -20.995   2.117  1.00  0.69           H  
ATOM    930  HA  TYR A  61      -2.016 -19.026   0.976  1.00  0.69           H  
ATOM    931 1HB  TYR A  61      -1.607 -17.891   3.044  1.00  0.69           H  
ATOM    932 2HB  TYR A  61      -3.285 -17.828   2.664  1.00  0.69           H  
ATOM    933  HD1 TYR A  61      -0.819 -19.128   4.973  1.00  0.69           H  
ATOM    934  HD2 TYR A  61      -4.932 -18.960   3.936  1.00  0.69           H  
ATOM    935  HE1 TYR A  61      -1.414 -19.917   7.201  1.00  0.69           H  
ATOM    936  HE2 TYR A  61      -5.582 -19.755   6.178  1.00  0.69           H  
ATOM    937  HH  TYR A  61      -4.832 -20.412   8.163  1.00  0.69           H  
ATOM    938  N   GLU A  62       0.011 -20.078   2.009  1.00  0.69           N  
ATOM    939  CA  GLU A  62       1.200 -20.870   2.322  1.00  0.69           C  
ATOM    940  C   GLU A  62       2.344 -20.012   2.806  1.00  0.69           C  
ATOM    941  O   GLU A  62       2.703 -19.015   2.171  1.00  0.69           O  
ATOM    942  CB  GLU A  62       1.668 -21.603   1.062  1.00  0.69           C  
ATOM    943  CG  GLU A  62       2.887 -22.529   1.223  1.00  0.69           C  
ATOM    944  CD  GLU A  62       3.233 -23.206  -0.077  1.00  0.69           C  
ATOM    945  OE1 GLU A  62       2.821 -22.686  -1.089  1.00  0.69           O  
ATOM    946  OE2 GLU A  62       3.892 -24.217  -0.077  1.00  0.69           O  
ATOM    947  H   GLU A  62       0.107 -19.176   1.536  1.00  0.69           H  
ATOM    948  HA  GLU A  62       0.952 -21.588   3.104  1.00  0.69           H  
ATOM    949 1HB  GLU A  62       0.847 -22.205   0.672  1.00  0.69           H  
ATOM    950 2HB  GLU A  62       1.919 -20.865   0.297  1.00  0.69           H  
ATOM    951 1HG  GLU A  62       3.741 -21.926   1.531  1.00  0.69           H  
ATOM    952 2HG  GLU A  62       2.709 -23.262   1.998  1.00  0.69           H  
ATOM    953  N   ILE A  63       2.975 -20.410   3.897  1.00  0.71           N  
ATOM    954  CA  ILE A  63       4.106 -19.622   4.346  1.00  0.71           C  
ATOM    955  C   ILE A  63       5.308 -19.974   3.498  1.00  0.71           C  
ATOM    956  O   ILE A  63       5.713 -21.136   3.420  1.00  0.71           O  
ATOM    957  CB  ILE A  63       4.402 -19.838   5.805  1.00  0.71           C  
ATOM    958  CG1 ILE A  63       3.202 -19.417   6.614  1.00  0.71           C  
ATOM    959  CG2 ILE A  63       5.591 -18.970   6.155  1.00  0.71           C  
ATOM    960  CD1 ILE A  63       3.280 -19.832   7.986  1.00  0.71           C  
ATOM    961  H   ILE A  63       2.652 -21.229   4.420  1.00  0.71           H  
ATOM    962  HA  ILE A  63       3.885 -18.573   4.219  1.00  0.71           H  
ATOM    963  HB  ILE A  63       4.609 -20.887   6.002  1.00  0.71           H  
ATOM    964 1HG1 ILE A  63       3.136 -18.342   6.593  1.00  0.71           H  
ATOM    965 2HG1 ILE A  63       2.294 -19.837   6.171  1.00  0.71           H  
ATOM    966 1HG2 ILE A  63       5.824 -19.096   7.207  1.00  0.71           H  
ATOM    967 2HG2 ILE A  63       6.447 -19.234   5.558  1.00  0.71           H  
ATOM    968 3HG2 ILE A  63       5.331 -17.936   5.943  1.00  0.71           H  
ATOM    969 1HD1 ILE A  63       2.401 -19.493   8.527  1.00  0.71           H  
ATOM    970 2HD1 ILE A  63       3.337 -20.873   8.026  1.00  0.71           H  
ATOM    971 3HD1 ILE A  63       4.179 -19.417   8.407  1.00  0.71           H  
ATOM    972  N   ARG A  64       5.901 -18.976   2.869  1.00  0.75           N  
ATOM    973  CA  ARG A  64       6.990 -19.244   1.950  1.00  0.75           C  
ATOM    974  C   ARG A  64       8.361 -18.985   2.550  1.00  0.75           C  
ATOM    975  O   ARG A  64       9.307 -19.721   2.263  1.00  0.75           O  
ATOM    976  CB  ARG A  64       6.804 -18.409   0.698  1.00  0.75           C  
ATOM    977  CG  ARG A  64       5.536 -18.744  -0.143  1.00  0.75           C  
ATOM    978  CD  ARG A  64       5.649 -20.065  -0.849  1.00  0.75           C  
ATOM    979  NE  ARG A  64       4.468 -20.384  -1.671  1.00  0.75           N  
ATOM    980  CZ  ARG A  64       4.237 -19.928  -2.919  1.00  0.75           C  
ATOM    981  NH1 ARG A  64       5.074 -19.095  -3.497  1.00  0.75           N  
ATOM    982  NH2 ARG A  64       3.161 -20.327  -3.568  1.00  0.75           N  
ATOM    983  H   ARG A  64       5.578 -18.022   3.021  1.00  0.75           H  
ATOM    984  HA  ARG A  64       6.942 -20.294   1.663  1.00  0.75           H  
ATOM    985 1HB  ARG A  64       6.735 -17.356   0.981  1.00  0.75           H  
ATOM    986 2HB  ARG A  64       7.673 -18.520   0.054  1.00  0.75           H  
ATOM    987 1HG  ARG A  64       4.665 -18.784   0.512  1.00  0.75           H  
ATOM    988 2HG  ARG A  64       5.383 -17.980  -0.893  1.00  0.75           H  
ATOM    989 1HD  ARG A  64       6.523 -20.060  -1.496  1.00  0.75           H  
ATOM    990 2HD  ARG A  64       5.756 -20.856  -0.102  1.00  0.75           H  
ATOM    991  HE  ARG A  64       3.786 -21.059  -1.296  1.00  0.75           H  
ATOM    992 1HH1 ARG A  64       5.900 -18.790  -3.007  1.00  0.75           H  
ATOM    993 2HH1 ARG A  64       4.887 -18.773  -4.437  1.00  0.75           H  
ATOM    994 1HH2 ARG A  64       2.516 -20.978  -3.122  1.00  0.75           H  
ATOM    995 2HH2 ARG A  64       2.979 -19.992  -4.501  1.00  0.75           H  
ATOM    996  N   TYR A  65       8.496 -17.945   3.365  1.00  0.81           N  
ATOM    997  CA  TYR A  65       9.821 -17.688   3.924  1.00  0.81           C  
ATOM    998  C   TYR A  65       9.827 -16.859   5.196  1.00  0.81           C  
ATOM    999  O   TYR A  65       8.843 -16.213   5.554  1.00  0.81           O  
ATOM   1000  CB  TYR A  65      10.758 -17.085   2.871  1.00  0.81           C  
ATOM   1001  CG  TYR A  65      10.371 -15.754   2.270  1.00  0.81           C  
ATOM   1002  CD1 TYR A  65      10.875 -14.573   2.798  1.00  0.81           C  
ATOM   1003  CD2 TYR A  65       9.542 -15.721   1.155  1.00  0.81           C  
ATOM   1004  CE1 TYR A  65      10.559 -13.372   2.201  1.00  0.81           C  
ATOM   1005  CE2 TYR A  65       9.219 -14.521   0.565  1.00  0.81           C  
ATOM   1006  CZ  TYR A  65       9.729 -13.349   1.075  1.00  0.81           C  
ATOM   1007  OH  TYR A  65       9.424 -12.149   0.468  1.00  0.81           O  
ATOM   1008  H   TYR A  65       7.691 -17.357   3.585  1.00  0.81           H  
ATOM   1009  HA  TYR A  65      10.250 -18.653   4.190  1.00  0.81           H  
ATOM   1010 1HB  TYR A  65      11.745 -16.962   3.318  1.00  0.81           H  
ATOM   1011 2HB  TYR A  65      10.883 -17.789   2.052  1.00  0.81           H  
ATOM   1012  HD1 TYR A  65      11.532 -14.597   3.673  1.00  0.81           H  
ATOM   1013  HD2 TYR A  65       9.158 -16.646   0.742  1.00  0.81           H  
ATOM   1014  HE1 TYR A  65      10.961 -12.452   2.601  1.00  0.81           H  
ATOM   1015  HE2 TYR A  65       8.573 -14.499  -0.315  1.00  0.81           H  
ATOM   1016  HH  TYR A  65       8.891 -12.313  -0.315  1.00  0.81           H  
ATOM   1017  N   LYS A  66      10.970 -16.856   5.869  1.00  0.88           N  
ATOM   1018  CA  LYS A  66      11.145 -16.050   7.065  1.00  0.88           C  
ATOM   1019  C   LYS A  66      12.400 -15.203   6.921  1.00  0.88           C  
ATOM   1020  O   LYS A  66      13.455 -15.691   6.506  1.00  0.88           O  
ATOM   1021  CB  LYS A  66      11.164 -16.929   8.323  1.00  0.88           C  
ATOM   1022  CG  LYS A  66      11.279 -16.155   9.649  1.00  0.88           C  
ATOM   1023  CD  LYS A  66      11.079 -17.082  10.854  1.00  0.88           C  
ATOM   1024  CE  LYS A  66      11.062 -16.299  12.163  1.00  0.88           C  
ATOM   1025  NZ  LYS A  66      10.756 -17.179  13.333  1.00  0.88           N  
ATOM   1026  H   LYS A  66      11.741 -17.418   5.538  1.00  0.88           H  
ATOM   1027  HA  LYS A  66      10.305 -15.366   7.152  1.00  0.88           H  
ATOM   1028 1HB  LYS A  66      10.243 -17.510   8.367  1.00  0.88           H  
ATOM   1029 2HB  LYS A  66      11.996 -17.628   8.268  1.00  0.88           H  
ATOM   1030 1HG  LYS A  66      12.267 -15.691   9.713  1.00  0.88           H  
ATOM   1031 2HG  LYS A  66      10.537 -15.359   9.682  1.00  0.88           H  
ATOM   1032 1HD  LYS A  66      10.132 -17.618  10.752  1.00  0.88           H  
ATOM   1033 2HD  LYS A  66      11.888 -17.810  10.888  1.00  0.88           H  
ATOM   1034 1HE  LYS A  66      12.033 -15.831  12.312  1.00  0.88           H  
ATOM   1035 2HE  LYS A  66      10.301 -15.522  12.100  1.00  0.88           H  
ATOM   1036 1HZ  LYS A  66      10.736 -16.638  14.188  1.00  0.88           H  
ATOM   1037 2HZ  LYS A  66       9.841 -17.594  13.182  1.00  0.88           H  
ATOM   1038 3HZ  LYS A  66      11.447 -17.909  13.416  1.00  0.88           H  
ATOM   1039  N   LYS A  67      12.245 -13.917   7.199  1.00  0.95           N  
ATOM   1040  CA  LYS A  67      13.309 -12.936   7.072  1.00  0.95           C  
ATOM   1041  C   LYS A  67      14.167 -12.848   8.319  1.00  0.95           C  
ATOM   1042  O   LYS A  67      13.756 -13.238   9.412  1.00  0.95           O  
ATOM   1043  CB  LYS A  67      12.740 -11.555   6.745  1.00  0.95           C  
ATOM   1044  CG  LYS A  67      12.062 -11.420   5.374  1.00  0.95           C  
ATOM   1045  CD  LYS A  67      11.581  -9.974   5.155  1.00  0.95           C  
ATOM   1046  CE  LYS A  67      10.987  -9.751   3.770  1.00  0.95           C  
ATOM   1047  NZ  LYS A  67      10.484  -8.353   3.609  1.00  0.95           N  
ATOM   1048  H   LYS A  67      11.336 -13.613   7.549  1.00  0.95           H  
ATOM   1049  HA  LYS A  67      13.955 -13.241   6.249  1.00  0.95           H  
ATOM   1050 1HB  LYS A  67      12.006 -11.298   7.501  1.00  0.95           H  
ATOM   1051 2HB  LYS A  67      13.532 -10.814   6.797  1.00  0.95           H  
ATOM   1052 1HG  LYS A  67      12.762 -11.694   4.585  1.00  0.95           H  
ATOM   1053 2HG  LYS A  67      11.210 -12.096   5.330  1.00  0.95           H  
ATOM   1054 1HD  LYS A  67      10.820  -9.729   5.890  1.00  0.95           H  
ATOM   1055 2HD  LYS A  67      12.419  -9.291   5.290  1.00  0.95           H  
ATOM   1056 1HE  LYS A  67      11.753  -9.938   3.019  1.00  0.95           H  
ATOM   1057 2HE  LYS A  67      10.171 -10.437   3.609  1.00  0.95           H  
ATOM   1058 1HZ  LYS A  67      10.100  -8.239   2.681  1.00  0.95           H  
ATOM   1059 2HZ  LYS A  67       9.761  -8.173   4.298  1.00  0.95           H  
ATOM   1060 3HZ  LYS A  67      11.244  -7.700   3.742  1.00  0.95           H  
ATOM   1061  N   VAL A  68      15.346 -12.257   8.167  1.00  1.00           N  
ATOM   1062  CA  VAL A  68      16.285 -12.061   9.271  1.00  1.00           C  
ATOM   1063  C   VAL A  68      15.737 -11.141  10.369  1.00  1.00           C  
ATOM   1064  O   VAL A  68      16.204 -11.172  11.506  1.00  1.00           O  
ATOM   1065  CB  VAL A  68      17.601 -11.496   8.714  1.00  1.00           C  
ATOM   1066  CG1 VAL A  68      18.208 -12.499   7.745  1.00  1.00           C  
ATOM   1067  CG2 VAL A  68      17.337 -10.172   8.003  1.00  1.00           C  
ATOM   1068  H   VAL A  68      15.621 -11.958   7.243  1.00  1.00           H  
ATOM   1069  HA  VAL A  68      16.492 -13.036   9.712  1.00  1.00           H  
ATOM   1070  HB  VAL A  68      18.307 -11.345   9.531  1.00  1.00           H  
ATOM   1071 1HG1 VAL A  68      19.148 -12.106   7.355  1.00  1.00           H  
ATOM   1072 2HG1 VAL A  68      18.395 -13.438   8.265  1.00  1.00           H  
ATOM   1073 3HG1 VAL A  68      17.517 -12.671   6.920  1.00  1.00           H  
ATOM   1074 1HG2 VAL A  68      18.275  -9.783   7.608  1.00  1.00           H  
ATOM   1075 2HG2 VAL A  68      16.638 -10.331   7.183  1.00  1.00           H  
ATOM   1076 3HG2 VAL A  68      16.920  -9.452   8.701  1.00  1.00           H  
ATOM   1077  N   GLY A  69      14.726 -10.342  10.027  1.00  1.02           N  
ATOM   1078  CA  GLY A  69      14.068  -9.448  10.972  1.00  1.02           C  
ATOM   1079  C   GLY A  69      12.953 -10.154  11.759  1.00  1.02           C  
ATOM   1080  O   GLY A  69      12.278  -9.531  12.578  1.00  1.02           O  
ATOM   1081  H   GLY A  69      14.409 -10.365   9.072  1.00  1.02           H  
ATOM   1082 1HA  GLY A  69      14.809  -9.052  11.666  1.00  1.02           H  
ATOM   1083 2HA  GLY A  69      13.653  -8.598  10.433  1.00  1.02           H  
ATOM   1084  N   GLY A  70      12.738 -11.445  11.486  1.00  0.99           N  
ATOM   1085  CA  GLY A  70      11.708 -12.252  12.138  1.00  0.99           C  
ATOM   1086  C   GLY A  70      10.383 -12.295  11.376  1.00  0.99           C  
ATOM   1087  O   GLY A  70       9.489 -13.073  11.711  1.00  0.99           O  
ATOM   1088  H   GLY A  70      13.316 -11.920  10.795  1.00  0.99           H  
ATOM   1089 1HA  GLY A  70      12.088 -13.265  12.251  1.00  0.99           H  
ATOM   1090 2HA  GLY A  70      11.537 -11.867  13.142  1.00  0.99           H  
ATOM   1091  N   ALA A  71      10.243 -11.446  10.369  1.00  0.93           N  
ATOM   1092  CA  ALA A  71       9.020 -11.395   9.580  1.00  0.93           C  
ATOM   1093  C   ALA A  71       8.767 -12.705   8.863  1.00  0.93           C  
ATOM   1094  O   ALA A  71       9.693 -13.327   8.339  1.00  0.93           O  
ATOM   1095  CB  ALA A  71       9.091 -10.276   8.576  1.00  0.93           C  
ATOM   1096  H   ALA A  71      11.010 -10.828  10.152  1.00  0.93           H  
ATOM   1097  HA  ALA A  71       8.182 -11.213  10.253  1.00  0.93           H  
ATOM   1098 1HB  ALA A  71       8.169 -10.256   8.016  1.00  0.93           H  
ATOM   1099 2HB  ALA A  71       9.231  -9.325   9.086  1.00  0.93           H  
ATOM   1100 3HB  ALA A  71       9.906 -10.449   7.906  1.00  0.93           H  
ATOM   1101  N   VAL A  72       7.505 -13.105   8.796  1.00  0.85           N  
ATOM   1102  CA  VAL A  72       7.136 -14.329   8.094  1.00  0.85           C  
ATOM   1103  C   VAL A  72       6.237 -14.022   6.913  1.00  0.85           C  
ATOM   1104  O   VAL A  72       5.160 -13.434   7.071  1.00  0.85           O  
ATOM   1105  CB  VAL A  72       6.450 -15.307   9.051  1.00  0.85           C  
ATOM   1106  CG1 VAL A  72       6.052 -16.526   8.316  1.00  0.85           C  
ATOM   1107  CG2 VAL A  72       7.415 -15.682  10.167  1.00  0.85           C  
ATOM   1108  H   VAL A  72       6.788 -12.545   9.242  1.00  0.85           H  
ATOM   1109  HA  VAL A  72       8.040 -14.805   7.717  1.00  0.85           H  
ATOM   1110  HB  VAL A  72       5.555 -14.846   9.467  1.00  0.85           H  
ATOM   1111 1HG1 VAL A  72       5.573 -17.227   8.988  1.00  0.85           H  
ATOM   1112 2HG1 VAL A  72       5.360 -16.248   7.522  1.00  0.85           H  
ATOM   1113 3HG1 VAL A  72       6.946 -16.986   7.887  1.00  0.85           H  
ATOM   1114 1HG2 VAL A  72       6.946 -16.388  10.852  1.00  0.85           H  
ATOM   1115 2HG2 VAL A  72       8.288 -16.142   9.725  1.00  0.85           H  
ATOM   1116 3HG2 VAL A  72       7.712 -14.792  10.720  1.00  0.85           H  
ATOM   1117  N   LEU A  73       6.710 -14.390   5.725  1.00  0.79           N  
ATOM   1118  CA  LEU A  73       6.014 -14.057   4.498  1.00  0.79           C  
ATOM   1119  C   LEU A  73       5.210 -15.217   3.968  1.00  0.79           C  
ATOM   1120  O   LEU A  73       5.711 -16.342   3.785  1.00  0.79           O  
ATOM   1121  CB  LEU A  73       7.020 -13.581   3.452  1.00  0.79           C  
ATOM   1122  CG  LEU A  73       7.448 -12.089   3.555  1.00  0.79           C  
ATOM   1123  CD1 LEU A  73       6.257 -11.236   3.282  1.00  0.79           C  
ATOM   1124  CD2 LEU A  73       8.009 -11.788   4.949  1.00  0.79           C  
ATOM   1125  H   LEU A  73       7.576 -14.917   5.679  1.00  0.79           H  
ATOM   1126  HA  LEU A  73       5.328 -13.241   4.706  1.00  0.79           H  
ATOM   1127 1HB  LEU A  73       7.916 -14.189   3.551  1.00  0.79           H  
ATOM   1128 2HB  LEU A  73       6.598 -13.746   2.461  1.00  0.79           H  
ATOM   1129  HG  LEU A  73       8.192 -11.872   2.816  1.00  0.79           H  
ATOM   1130 1HD1 LEU A  73       6.529 -10.184   3.343  1.00  0.79           H  
ATOM   1131 2HD1 LEU A  73       5.866 -11.454   2.291  1.00  0.79           H  
ATOM   1132 3HD1 LEU A  73       5.521 -11.462   4.011  1.00  0.79           H  
ATOM   1133 1HD2 LEU A  73       8.297 -10.744   5.011  1.00  0.79           H  
ATOM   1134 2HD2 LEU A  73       7.260 -11.967   5.685  1.00  0.79           H  
ATOM   1135 3HD2 LEU A  73       8.875 -12.421   5.142  1.00  0.79           H  
ATOM   1136  N   THR A  74       3.964 -14.891   3.669  1.00  0.74           N  
ATOM   1137  CA  THR A  74       2.974 -15.833   3.221  1.00  0.74           C  
ATOM   1138  C   THR A  74       2.401 -15.477   1.879  1.00  0.74           C  
ATOM   1139  O   THR A  74       2.102 -14.315   1.602  1.00  0.74           O  
ATOM   1140  CB  THR A  74       1.841 -15.880   4.256  1.00  0.74           C  
ATOM   1141  OG1 THR A  74       2.377 -16.273   5.516  1.00  0.74           O  
ATOM   1142  CG2 THR A  74       0.760 -16.841   3.875  1.00  0.74           C  
ATOM   1143  H   THR A  74       3.666 -13.927   3.831  1.00  0.74           H  
ATOM   1144  HA  THR A  74       3.436 -16.804   3.125  1.00  0.74           H  
ATOM   1145  HB  THR A  74       1.429 -14.885   4.350  1.00  0.74           H  
ATOM   1146  HG1 THR A  74       1.660 -16.376   6.143  1.00  0.74           H  
ATOM   1147 1HG2 THR A  74      -0.011 -16.827   4.640  1.00  0.74           H  
ATOM   1148 2HG2 THR A  74       0.329 -16.554   2.925  1.00  0.74           H  
ATOM   1149 3HG2 THR A  74       1.160 -17.822   3.802  1.00  0.74           H  
ATOM   1150  N   TYR A  75       2.285 -16.471   1.024  1.00  0.71           N  
ATOM   1151  CA  TYR A  75       1.653 -16.264  -0.256  1.00  0.71           C  
ATOM   1152  C   TYR A  75       0.174 -16.535  -0.102  1.00  0.71           C  
ATOM   1153  O   TYR A  75      -0.222 -17.571   0.445  1.00  0.71           O  
ATOM   1154  CB  TYR A  75       2.253 -17.132  -1.347  1.00  0.71           C  
ATOM   1155  CG  TYR A  75       1.540 -16.974  -2.656  1.00  0.71           C  
ATOM   1156  CD1 TYR A  75       1.674 -15.811  -3.383  1.00  0.71           C  
ATOM   1157  CD2 TYR A  75       0.744 -17.997  -3.125  1.00  0.71           C  
ATOM   1158  CE1 TYR A  75       1.021 -15.668  -4.588  1.00  0.71           C  
ATOM   1159  CE2 TYR A  75       0.091 -17.862  -4.325  1.00  0.71           C  
ATOM   1160  CZ  TYR A  75       0.228 -16.705  -5.058  1.00  0.71           C  
ATOM   1161  OH  TYR A  75      -0.419 -16.589  -6.261  1.00  0.71           O  
ATOM   1162  H   TYR A  75       2.570 -17.407   1.308  1.00  0.71           H  
ATOM   1163  HA  TYR A  75       1.769 -15.220  -0.550  1.00  0.71           H  
ATOM   1164 1HB  TYR A  75       3.291 -16.870  -1.494  1.00  0.71           H  
ATOM   1165 2HB  TYR A  75       2.210 -18.181  -1.049  1.00  0.71           H  
ATOM   1166  HD1 TYR A  75       2.289 -15.011  -3.003  1.00  0.71           H  
ATOM   1167  HD2 TYR A  75       0.639 -18.913  -2.543  1.00  0.71           H  
ATOM   1168  HE1 TYR A  75       1.128 -14.749  -5.164  1.00  0.71           H  
ATOM   1169  HE2 TYR A  75      -0.537 -18.671  -4.698  1.00  0.71           H  
ATOM   1170  HH  TYR A  75      -0.213 -15.736  -6.662  1.00  0.71           H  
ATOM   1171  N   TYR A  76      -0.634 -15.589  -0.536  1.00  0.70           N  
ATOM   1172  CA  TYR A  76      -2.079 -15.700  -0.487  1.00  0.70           C  
ATOM   1173  C   TYR A  76      -2.716 -15.656  -1.877  1.00  0.70           C  
ATOM   1174  O   TYR A  76      -2.264 -14.923  -2.769  1.00  0.70           O  
ATOM   1175  CB  TYR A  76      -2.683 -14.580   0.370  1.00  0.70           C  
ATOM   1176  CG  TYR A  76      -2.528 -14.635   1.874  1.00  0.70           C  
ATOM   1177  CD1 TYR A  76      -1.419 -14.135   2.524  1.00  0.70           C  
ATOM   1178  CD2 TYR A  76      -3.573 -15.165   2.607  1.00  0.70           C  
ATOM   1179  CE1 TYR A  76      -1.376 -14.181   3.923  1.00  0.70           C  
ATOM   1180  CE2 TYR A  76      -3.523 -15.217   3.978  1.00  0.70           C  
ATOM   1181  CZ  TYR A  76      -2.433 -14.730   4.637  1.00  0.70           C  
ATOM   1182  OH  TYR A  76      -2.396 -14.778   6.009  1.00  0.70           O  
ATOM   1183  H   TYR A  76      -0.223 -14.751  -0.945  1.00  0.70           H  
ATOM   1184  HA  TYR A  76      -2.339 -16.659  -0.040  1.00  0.70           H  
ATOM   1185 1HB  TYR A  76      -2.202 -13.661   0.055  1.00  0.70           H  
ATOM   1186 2HB  TYR A  76      -3.747 -14.495   0.144  1.00  0.70           H  
ATOM   1187  HD1 TYR A  76      -0.591 -13.702   1.954  1.00  0.70           H  
ATOM   1188  HD2 TYR A  76      -4.448 -15.549   2.085  1.00  0.70           H  
ATOM   1189  HE1 TYR A  76      -0.517 -13.788   4.457  1.00  0.70           H  
ATOM   1190  HE2 TYR A  76      -4.357 -15.646   4.537  1.00  0.70           H  
ATOM   1191  HH  TYR A  76      -3.208 -15.178   6.335  1.00  0.70           H  
ATOM   1192  N   SER A  77      -3.832 -16.373  -2.021  1.00  0.70           N  
ATOM   1193  CA  SER A  77      -4.642 -16.314  -3.243  1.00  0.70           C  
ATOM   1194  C   SER A  77      -6.126 -16.486  -2.942  1.00  0.70           C  
ATOM   1195  O   SER A  77      -6.531 -17.436  -2.259  1.00  0.70           O  
ATOM   1196  CB  SER A  77      -4.216 -17.376  -4.227  1.00  0.70           C  
ATOM   1197  OG  SER A  77      -5.019 -17.335  -5.370  1.00  0.70           O  
ATOM   1198  H   SER A  77      -4.109 -16.999  -1.259  1.00  0.70           H  
ATOM   1199  HA  SER A  77      -4.502 -15.337  -3.704  1.00  0.70           H  
ATOM   1200 1HB  SER A  77      -3.174 -17.202  -4.508  1.00  0.70           H  
ATOM   1201 2HB  SER A  77      -4.276 -18.359  -3.764  1.00  0.70           H  
ATOM   1202  HG  SER A  77      -5.052 -16.398  -5.619  1.00  0.70           H  
ATOM   1203  N   GLU A  78      -6.956 -15.574  -3.466  1.00  0.72           N  
ATOM   1204  CA  GLU A  78      -8.385 -15.673  -3.183  1.00  0.72           C  
ATOM   1205  C   GLU A  78      -9.354 -15.135  -4.230  1.00  0.72           C  
ATOM   1206  O   GLU A  78      -9.069 -14.184  -4.963  1.00  0.72           O  
ATOM   1207  CB  GLU A  78      -8.661 -14.953  -1.870  1.00  0.72           C  
ATOM   1208  CG  GLU A  78      -8.403 -13.481  -1.878  1.00  0.72           C  
ATOM   1209  CD  GLU A  78      -8.627 -12.893  -0.538  1.00  0.72           C  
ATOM   1210  OE1 GLU A  78      -8.102 -13.440   0.404  1.00  0.72           O  
ATOM   1211  OE2 GLU A  78      -9.296 -11.900  -0.438  1.00  0.72           O  
ATOM   1212  H   GLU A  78      -6.582 -14.812  -4.032  1.00  0.72           H  
ATOM   1213  HA  GLU A  78      -8.621 -16.729  -3.056  1.00  0.72           H  
ATOM   1214 1HB  GLU A  78      -9.695 -15.119  -1.596  1.00  0.72           H  
ATOM   1215 2HB  GLU A  78      -8.056 -15.391  -1.100  1.00  0.72           H  
ATOM   1216 1HG  GLU A  78      -7.374 -13.302  -2.189  1.00  0.72           H  
ATOM   1217 2HG  GLU A  78      -9.058 -13.015  -2.599  1.00  0.72           H  
ATOM   1218  N   ASP A  79     -10.542 -15.738  -4.238  1.00  0.76           N  
ATOM   1219  CA  ASP A  79     -11.671 -15.302  -5.054  1.00  0.76           C  
ATOM   1220  C   ASP A  79     -12.758 -14.658  -4.206  1.00  0.76           C  
ATOM   1221  O   ASP A  79     -13.296 -15.279  -3.284  1.00  0.76           O  
ATOM   1222  CB  ASP A  79     -12.250 -16.454  -5.874  1.00  0.76           C  
ATOM   1223  CG  ASP A  79     -11.337 -16.897  -6.993  1.00  0.76           C  
ATOM   1224  OD1 ASP A  79     -10.440 -16.155  -7.298  1.00  0.76           O  
ATOM   1225  OD2 ASP A  79     -11.531 -17.955  -7.535  1.00  0.76           O  
ATOM   1226  H   ASP A  79     -10.678 -16.532  -3.608  1.00  0.76           H  
ATOM   1227  HA  ASP A  79     -11.316 -14.545  -5.753  1.00  0.76           H  
ATOM   1228 1HB  ASP A  79     -12.439 -17.304  -5.220  1.00  0.76           H  
ATOM   1229 2HB  ASP A  79     -13.200 -16.138  -6.305  1.00  0.76           H  
ATOM   1230  N   LEU A  80     -13.057 -13.401  -4.505  1.00  0.81           N  
ATOM   1231  CA  LEU A  80     -14.050 -12.636  -3.770  1.00  0.81           C  
ATOM   1232  C   LEU A  80     -15.344 -12.639  -4.554  1.00  0.81           C  
ATOM   1233  O   LEU A  80     -15.419 -12.049  -5.633  1.00  0.81           O  
ATOM   1234  CB  LEU A  80     -13.624 -11.175  -3.638  1.00  0.81           C  
ATOM   1235  CG  LEU A  80     -12.513 -10.831  -2.712  1.00  0.81           C  
ATOM   1236  CD1 LEU A  80     -11.163 -11.138  -3.385  1.00  0.81           C  
ATOM   1237  CD2 LEU A  80     -12.646  -9.381  -2.371  1.00  0.81           C  
ATOM   1238  H   LEU A  80     -12.568 -12.948  -5.269  1.00  0.81           H  
ATOM   1239  HA  LEU A  80     -14.217 -13.081  -2.792  1.00  0.81           H  
ATOM   1240 1HB  LEU A  80     -13.331 -10.836  -4.616  1.00  0.81           H  
ATOM   1241 2HB  LEU A  80     -14.497 -10.600  -3.328  1.00  0.81           H  
ATOM   1242  HG  LEU A  80     -12.574 -11.426  -1.819  1.00  0.81           H  
ATOM   1243 1HD1 LEU A  80     -10.350 -10.880  -2.702  1.00  0.81           H  
ATOM   1244 2HD1 LEU A  80     -11.104 -12.197  -3.629  1.00  0.81           H  
ATOM   1245 3HD1 LEU A  80     -11.067 -10.554  -4.303  1.00  0.81           H  
ATOM   1246 1HD2 LEU A  80     -11.849  -9.098  -1.697  1.00  0.81           H  
ATOM   1247 2HD2 LEU A  80     -12.583  -8.792  -3.286  1.00  0.81           H  
ATOM   1248 3HD2 LEU A  80     -13.612  -9.206  -1.890  1.00  0.81           H  
ATOM   1249  N   PHE A  81     -16.355 -13.329  -4.050  1.00  0.86           N  
ATOM   1250  CA  PHE A  81     -17.612 -13.444  -4.768  1.00  0.86           C  
ATOM   1251  C   PHE A  81     -18.584 -12.442  -4.179  1.00  0.86           C  
ATOM   1252  O   PHE A  81     -19.081 -12.620  -3.061  1.00  0.86           O  
ATOM   1253  CB  PHE A  81     -18.174 -14.846  -4.622  1.00  0.86           C  
ATOM   1254  CG  PHE A  81     -17.290 -15.909  -5.196  1.00  0.86           C  
ATOM   1255  CD1 PHE A  81     -16.262 -16.428  -4.425  1.00  0.86           C  
ATOM   1256  CD2 PHE A  81     -17.470 -16.401  -6.467  1.00  0.86           C  
ATOM   1257  CE1 PHE A  81     -15.441 -17.401  -4.910  1.00  0.86           C  
ATOM   1258  CE2 PHE A  81     -16.637 -17.386  -6.963  1.00  0.86           C  
ATOM   1259  CZ  PHE A  81     -15.620 -17.883  -6.181  1.00  0.86           C  
ATOM   1260  H   PHE A  81     -16.259 -13.797  -3.150  1.00  0.86           H  
ATOM   1261  HA  PHE A  81     -17.458 -13.207  -5.821  1.00  0.86           H  
ATOM   1262 1HB  PHE A  81     -18.322 -15.066  -3.562  1.00  0.86           H  
ATOM   1263 2HB  PHE A  81     -19.144 -14.902  -5.112  1.00  0.86           H  
ATOM   1264  HD1 PHE A  81     -16.107 -16.050  -3.414  1.00  0.86           H  
ATOM   1265  HD2 PHE A  81     -18.278 -16.007  -7.079  1.00  0.86           H  
ATOM   1266  HE1 PHE A  81     -14.639 -17.787  -4.284  1.00  0.86           H  
ATOM   1267  HE2 PHE A  81     -16.784 -17.770  -7.972  1.00  0.86           H  
ATOM   1268  HZ  PHE A  81     -14.958 -18.659  -6.568  1.00  0.86           H  
ATOM   1269  N   LEU A  82     -18.798 -11.363  -4.904  1.00  0.91           N  
ATOM   1270  CA  LEU A  82     -19.592 -10.243  -4.450  1.00  0.91           C  
ATOM   1271  C   LEU A  82     -20.939 -10.274  -5.147  1.00  0.91           C  
ATOM   1272  O   LEU A  82     -21.047 -10.753  -6.275  1.00  0.91           O  
ATOM   1273  CB  LEU A  82     -18.832  -8.944  -4.770  1.00  0.91           C  
ATOM   1274  CG  LEU A  82     -17.393  -8.903  -4.183  1.00  0.91           C  
ATOM   1275  CD1 LEU A  82     -16.685  -7.663  -4.619  1.00  0.91           C  
ATOM   1276  CD2 LEU A  82     -17.466  -8.964  -2.692  1.00  0.91           C  
ATOM   1277  H   LEU A  82     -18.384 -11.291  -5.832  1.00  0.91           H  
ATOM   1278  HA  LEU A  82     -19.749 -10.320  -3.378  1.00  0.91           H  
ATOM   1279 1HB  LEU A  82     -18.763  -8.832  -5.848  1.00  0.91           H  
ATOM   1280 2HB  LEU A  82     -19.388  -8.100  -4.363  1.00  0.91           H  
ATOM   1281  HG  LEU A  82     -16.823  -9.761  -4.554  1.00  0.91           H  
ATOM   1282 1HD1 LEU A  82     -15.682  -7.656  -4.198  1.00  0.91           H  
ATOM   1283 2HD1 LEU A  82     -16.624  -7.651  -5.697  1.00  0.91           H  
ATOM   1284 3HD1 LEU A  82     -17.234  -6.790  -4.270  1.00  0.91           H  
ATOM   1285 1HD2 LEU A  82     -16.454  -8.942  -2.294  1.00  0.91           H  
ATOM   1286 2HD2 LEU A  82     -18.026  -8.106  -2.305  1.00  0.91           H  
ATOM   1287 3HD2 LEU A  82     -17.960  -9.882  -2.389  1.00  0.91           H  
ATOM   1288  N   ARG A  83     -21.950  -9.667  -4.550  1.00  0.94           N  
ATOM   1289  CA  ARG A  83     -23.252  -9.596  -5.217  1.00  0.94           C  
ATOM   1290  C   ARG A  83     -23.160  -8.957  -6.611  1.00  0.94           C  
ATOM   1291  O   ARG A  83     -23.941  -9.289  -7.503  1.00  0.94           O  
ATOM   1292  CB  ARG A  83     -24.229  -8.799  -4.369  1.00  0.94           C  
ATOM   1293  CG  ARG A  83     -24.676  -9.503  -3.105  1.00  0.94           C  
ATOM   1294  CD  ARG A  83     -25.596  -8.677  -2.302  1.00  0.94           C  
ATOM   1295  NE  ARG A  83     -25.893  -9.305  -1.043  1.00  0.94           N  
ATOM   1296  CZ  ARG A  83     -26.853 -10.216  -0.821  1.00  0.94           C  
ATOM   1297  NH1 ARG A  83     -27.652 -10.620  -1.788  1.00  0.94           N  
ATOM   1298  NH2 ARG A  83     -26.968 -10.690   0.396  1.00  0.94           N  
ATOM   1299  H   ARG A  83     -21.828  -9.323  -3.596  1.00  0.94           H  
ATOM   1300  HA  ARG A  83     -23.634 -10.612  -5.325  1.00  0.94           H  
ATOM   1301 1HB  ARG A  83     -23.771  -7.853  -4.081  1.00  0.94           H  
ATOM   1302 2HB  ARG A  83     -25.115  -8.566  -4.959  1.00  0.94           H  
ATOM   1303 1HG  ARG A  83     -25.189 -10.426  -3.368  1.00  0.94           H  
ATOM   1304 2HG  ARG A  83     -23.811  -9.737  -2.494  1.00  0.94           H  
ATOM   1305 1HD  ARG A  83     -25.132  -7.712  -2.095  1.00  0.94           H  
ATOM   1306 2HD  ARG A  83     -26.530  -8.527  -2.839  1.00  0.94           H  
ATOM   1307  HE  ARG A  83     -25.307  -9.062  -0.234  1.00  0.94           H  
ATOM   1308 1HH1 ARG A  83     -27.547 -10.244  -2.718  1.00  0.94           H  
ATOM   1309 2HH1 ARG A  83     -28.367 -11.306  -1.597  1.00  0.94           H  
ATOM   1310 1HH2 ARG A  83     -26.313 -10.326   1.104  1.00  0.94           H  
ATOM   1311 2HH2 ARG A  83     -27.670 -11.377   0.621  1.00  0.94           H  
ATOM   1312  N   ASP A  84     -22.205  -8.046  -6.789  1.00  0.94           N  
ATOM   1313  CA  ASP A  84     -22.011  -7.341  -8.049  1.00  0.94           C  
ATOM   1314  C   ASP A  84     -20.960  -7.956  -8.999  1.00  0.94           C  
ATOM   1315  O   ASP A  84     -20.721  -7.397 -10.076  1.00  0.94           O  
ATOM   1316  CB  ASP A  84     -21.615  -5.902  -7.750  1.00  0.94           C  
ATOM   1317  CG  ASP A  84     -22.720  -5.123  -7.057  1.00  0.94           C  
ATOM   1318  OD1 ASP A  84     -23.858  -5.289  -7.419  1.00  0.94           O  
ATOM   1319  OD2 ASP A  84     -22.419  -4.377  -6.159  1.00  0.94           O  
ATOM   1320  H   ASP A  84     -21.596  -7.838  -6.012  1.00  0.94           H  
ATOM   1321  HA  ASP A  84     -22.966  -7.333  -8.574  1.00  0.94           H  
ATOM   1322 1HB  ASP A  84     -20.718  -5.886  -7.130  1.00  0.94           H  
ATOM   1323 2HB  ASP A  84     -21.385  -5.400  -8.674  1.00  0.94           H  
ATOM   1324  N   GLY A  85     -20.327  -9.079  -8.627  1.00  0.91           N  
ATOM   1325  CA  GLY A  85     -19.282  -9.657  -9.489  1.00  0.91           C  
ATOM   1326  C   GLY A  85     -18.198 -10.446  -8.750  1.00  0.91           C  
ATOM   1327  O   GLY A  85     -18.307 -10.712  -7.557  1.00  0.91           O  
ATOM   1328  H   GLY A  85     -20.580  -9.556  -7.761  1.00  0.91           H  
ATOM   1329 1HA  GLY A  85     -19.756 -10.319 -10.214  1.00  0.91           H  
ATOM   1330 2HA  GLY A  85     -18.810  -8.862 -10.057  1.00  0.91           H  
ATOM   1331  N   ILE A  86     -17.162 -10.863  -9.478  1.00  0.86           N  
ATOM   1332  CA  ILE A  86     -16.108 -11.681  -8.862  1.00  0.86           C  
ATOM   1333  C   ILE A  86     -14.734 -11.073  -9.085  1.00  0.86           C  
ATOM   1334  O   ILE A  86     -14.391 -10.717 -10.221  1.00  0.86           O  
ATOM   1335  CB  ILE A  86     -16.102 -13.133  -9.387  1.00  0.86           C  
ATOM   1336  CG1 ILE A  86     -17.442 -13.795  -9.134  1.00  0.86           C  
ATOM   1337  CG2 ILE A  86     -14.988 -13.949  -8.667  1.00  0.86           C  
ATOM   1338  CD1 ILE A  86     -17.578 -15.118  -9.826  1.00  0.86           C  
ATOM   1339  H   ILE A  86     -17.100 -10.570 -10.451  1.00  0.86           H  
ATOM   1340  HA  ILE A  86     -16.288 -11.717  -7.795  1.00  0.86           H  
ATOM   1341  HB  ILE A  86     -15.920 -13.134 -10.462  1.00  0.86           H  
ATOM   1342 1HG1 ILE A  86     -17.561 -13.935  -8.069  1.00  0.86           H  
ATOM   1343 2HG1 ILE A  86     -18.240 -13.152  -9.487  1.00  0.86           H  
ATOM   1344 1HG2 ILE A  86     -14.985 -14.973  -9.037  1.00  0.86           H  
ATOM   1345 2HG2 ILE A  86     -14.016 -13.502  -8.856  1.00  0.86           H  
ATOM   1346 3HG2 ILE A  86     -15.179 -13.956  -7.590  1.00  0.86           H  
ATOM   1347 1HD1 ILE A  86     -18.555 -15.547  -9.605  1.00  0.86           H  
ATOM   1348 2HD1 ILE A  86     -17.479 -14.977 -10.905  1.00  0.86           H  
ATOM   1349 3HD1 ILE A  86     -16.799 -15.789  -9.479  1.00  0.86           H  
ATOM   1350  N   ILE A  87     -13.962 -10.952  -8.000  1.00  0.80           N  
ATOM   1351  CA  ILE A  87     -12.613 -10.384  -8.060  1.00  0.80           C  
ATOM   1352  C   ILE A  87     -11.556 -11.391  -7.593  1.00  0.80           C  
ATOM   1353  O   ILE A  87     -11.740 -12.068  -6.585  1.00  0.80           O  
ATOM   1354  CB  ILE A  87     -12.511  -9.105  -7.199  1.00  0.80           C  
ATOM   1355  CG1 ILE A  87     -13.553  -8.070  -7.664  1.00  0.80           C  
ATOM   1356  CG2 ILE A  87     -11.110  -8.518  -7.299  1.00  0.80           C  
ATOM   1357  CD1 ILE A  87     -13.668  -6.884  -6.734  1.00  0.80           C  
ATOM   1358  H   ILE A  87     -14.346 -11.268  -7.105  1.00  0.80           H  
ATOM   1359  HA  ILE A  87     -12.384 -10.135  -9.088  1.00  0.80           H  
ATOM   1360  HB  ILE A  87     -12.723  -9.338  -6.169  1.00  0.80           H  
ATOM   1361 1HG1 ILE A  87     -13.307  -7.732  -8.661  1.00  0.80           H  
ATOM   1362 2HG1 ILE A  87     -14.531  -8.547  -7.699  1.00  0.80           H  
ATOM   1363 1HG2 ILE A  87     -11.053  -7.629  -6.698  1.00  0.80           H  
ATOM   1364 2HG2 ILE A  87     -10.379  -9.235  -6.943  1.00  0.80           H  
ATOM   1365 3HG2 ILE A  87     -10.893  -8.265  -8.333  1.00  0.80           H  
ATOM   1366 1HD1 ILE A  87     -14.424  -6.204  -7.096  1.00  0.80           H  
ATOM   1367 2HD1 ILE A  87     -13.936  -7.225  -5.740  1.00  0.80           H  
ATOM   1368 3HD1 ILE A  87     -12.727  -6.372  -6.695  1.00  0.80           H  
ATOM   1369  N   HIS A  88     -10.468 -11.523  -8.341  1.00  0.74           N  
ATOM   1370  CA  HIS A  88      -9.381 -12.429  -7.964  1.00  0.74           C  
ATOM   1371  C   HIS A  88      -8.263 -11.617  -7.341  1.00  0.74           C  
ATOM   1372  O   HIS A  88      -7.915 -10.550  -7.848  1.00  0.74           O  
ATOM   1373  CB  HIS A  88      -8.832 -13.173  -9.180  1.00  0.74           C  
ATOM   1374  CG  HIS A  88      -7.777 -14.224  -8.895  1.00  0.74           C  
ATOM   1375  ND1 HIS A  88      -8.083 -15.438  -8.323  1.00  0.74           N  
ATOM   1376  CD2 HIS A  88      -6.436 -14.244  -9.116  1.00  0.74           C  
ATOM   1377  CE1 HIS A  88      -6.991 -16.158  -8.202  1.00  0.74           C  
ATOM   1378  NE2 HIS A  88      -5.975 -15.466  -8.682  1.00  0.74           N  
ATOM   1379  H   HIS A  88     -10.369 -10.957  -9.180  1.00  0.74           H  
ATOM   1380  HA  HIS A  88      -9.727 -13.162  -7.232  1.00  0.74           H  
ATOM   1381 1HB  HIS A  88      -9.636 -13.657  -9.661  1.00  0.74           H  
ATOM   1382 2HB  HIS A  88      -8.419 -12.452  -9.886  1.00  0.74           H  
ATOM   1383  HD1 HIS A  88      -9.007 -15.758  -8.025  1.00  0.74           H  
ATOM   1384  HD2 HIS A  88      -5.739 -13.524  -9.546  1.00  0.74           H  
ATOM   1385  HE1 HIS A  88      -7.041 -17.154  -7.764  1.00  0.74           H  
ATOM   1386  N   ALA A  89      -7.674 -12.102  -6.260  1.00  0.70           N  
ATOM   1387  CA  ALA A  89      -6.574 -11.362  -5.662  1.00  0.70           C  
ATOM   1388  C   ALA A  89      -5.427 -12.283  -5.270  1.00  0.70           C  
ATOM   1389  O   ALA A  89      -5.633 -13.442  -4.889  1.00  0.70           O  
ATOM   1390  CB  ALA A  89      -7.085 -10.586  -4.468  1.00  0.70           C  
ATOM   1391  H   ALA A  89      -8.015 -12.967  -5.842  1.00  0.70           H  
ATOM   1392  HA  ALA A  89      -6.188 -10.667  -6.400  1.00  0.70           H  
ATOM   1393 1HB  ALA A  89      -6.272 -10.014  -4.085  1.00  0.70           H  
ATOM   1394 2HB  ALA A  89      -7.881  -9.914  -4.785  1.00  0.70           H  
ATOM   1395 3HB  ALA A  89      -7.463 -11.265  -3.708  1.00  0.70           H  
ATOM   1396  N   GLU A  90      -4.200 -11.778  -5.396  1.00  0.68           N  
ATOM   1397  CA  GLU A  90      -3.047 -12.612  -5.054  1.00  0.68           C  
ATOM   1398  C   GLU A  90      -1.765 -11.857  -4.748  1.00  0.68           C  
ATOM   1399  O   GLU A  90      -1.522 -10.773  -5.275  1.00  0.68           O  
ATOM   1400  CB  GLU A  90      -2.726 -13.552  -6.215  1.00  0.68           C  
ATOM   1401  CG  GLU A  90      -2.281 -12.792  -7.490  1.00  0.68           C  
ATOM   1402  CD  GLU A  90      -1.926 -13.675  -8.676  1.00  0.68           C  
ATOM   1403  OE1 GLU A  90      -2.089 -14.865  -8.586  1.00  0.68           O  
ATOM   1404  OE2 GLU A  90      -1.487 -13.141  -9.671  1.00  0.68           O  
ATOM   1405  H   GLU A  90      -4.084 -10.808  -5.712  1.00  0.68           H  
ATOM   1406  HA  GLU A  90      -3.306 -13.192  -4.172  1.00  0.68           H  
ATOM   1407 1HB  GLU A  90      -1.928 -14.233  -5.919  1.00  0.68           H  
ATOM   1408 2HB  GLU A  90      -3.601 -14.158  -6.459  1.00  0.68           H  
ATOM   1409 1HG  GLU A  90      -3.091 -12.123  -7.787  1.00  0.68           H  
ATOM   1410 2HG  GLU A  90      -1.420 -12.176  -7.236  1.00  0.68           H  
ATOM   1411  N   GLY A  91      -0.889 -12.496  -3.978  1.00  0.68           N  
ATOM   1412  CA  GLY A  91       0.438 -11.942  -3.724  1.00  0.68           C  
ATOM   1413  C   GLY A  91       0.973 -12.319  -2.355  1.00  0.68           C  
ATOM   1414  O   GLY A  91       0.445 -13.209  -1.690  1.00  0.68           O  
ATOM   1415  H   GLY A  91      -1.176 -13.382  -3.557  1.00  0.68           H  
ATOM   1416 1HA  GLY A  91       1.125 -12.299  -4.491  1.00  0.68           H  
ATOM   1417 2HA  GLY A  91       0.405 -10.859  -3.814  1.00  0.68           H  
ATOM   1418  N   TRP A  92       2.042 -11.653  -1.941  1.00  0.71           N  
ATOM   1419  CA  TRP A  92       2.666 -11.954  -0.659  1.00  0.71           C  
ATOM   1420  C   TRP A  92       2.268 -10.972   0.416  1.00  0.71           C  
ATOM   1421  O   TRP A  92       2.038  -9.791   0.149  1.00  0.71           O  
ATOM   1422  CB  TRP A  92       4.185 -11.988  -0.791  1.00  0.71           C  
ATOM   1423  CG  TRP A  92       4.683 -13.224  -1.441  1.00  0.71           C  
ATOM   1424  CD1 TRP A  92       5.241 -14.293  -0.805  1.00  0.71           C  
ATOM   1425  CD2 TRP A  92       4.636 -13.569  -2.839  1.00  0.71           C  
ATOM   1426  NE1 TRP A  92       5.569 -15.262  -1.713  1.00  0.71           N  
ATOM   1427  CE2 TRP A  92       5.197 -14.843  -2.961  1.00  0.71           C  
ATOM   1428  CE3 TRP A  92       4.167 -12.914  -3.983  1.00  0.71           C  
ATOM   1429  CZ2 TRP A  92       5.299 -15.481  -4.180  1.00  0.71           C  
ATOM   1430  CZ3 TRP A  92       4.268 -13.558  -5.208  1.00  0.71           C  
ATOM   1431  CH2 TRP A  92       4.820 -14.809  -5.302  1.00  0.71           C  
ATOM   1432  H   TRP A  92       2.433 -10.926  -2.523  1.00  0.71           H  
ATOM   1433  HA  TRP A  92       2.340 -12.937  -0.348  1.00  0.71           H  
ATOM   1434 1HB  TRP A  92       4.523 -11.128  -1.366  1.00  0.71           H  
ATOM   1435 2HB  TRP A  92       4.631 -11.919   0.200  1.00  0.71           H  
ATOM   1436  HD1 TRP A  92       5.408 -14.361   0.270  1.00  0.71           H  
ATOM   1437  HE1 TRP A  92       6.000 -16.141  -1.500  1.00  0.71           H  
ATOM   1438  HE3 TRP A  92       3.729 -11.921  -3.913  1.00  0.71           H  
ATOM   1439  HZ2 TRP A  92       5.734 -16.471  -4.278  1.00  0.71           H  
ATOM   1440  HZ3 TRP A  92       3.899 -13.044  -6.096  1.00  0.71           H  
ATOM   1441  HH2 TRP A  92       4.884 -15.287  -6.280  1.00  0.71           H  
ATOM   1442  N   ALA A  93       2.230 -11.471   1.641  1.00  0.75           N  
ATOM   1443  CA  ALA A  93       1.887 -10.668   2.793  1.00  0.75           C  
ATOM   1444  C   ALA A  93       2.748 -11.003   3.989  1.00  0.75           C  
ATOM   1445  O   ALA A  93       3.091 -12.161   4.228  1.00  0.75           O  
ATOM   1446  CB  ALA A  93       0.442 -10.940   3.147  1.00  0.75           C  
ATOM   1447  H   ALA A  93       2.392 -12.468   1.758  1.00  0.75           H  
ATOM   1448  HA  ALA A  93       2.032  -9.617   2.547  1.00  0.75           H  
ATOM   1449 1HB  ALA A  93       0.151 -10.370   4.007  1.00  0.75           H  
ATOM   1450 2HB  ALA A  93      -0.185 -10.691   2.299  1.00  0.75           H  
ATOM   1451 3HB  ALA A  93       0.350 -11.980   3.376  1.00  0.75           H  
ATOM   1452  N   ASP A  94       3.075  -9.982   4.771  1.00  0.80           N  
ATOM   1453  CA  ASP A  94       3.804 -10.192   6.013  1.00  0.80           C  
ATOM   1454  C   ASP A  94       2.791 -10.487   7.083  1.00  0.80           C  
ATOM   1455  O   ASP A  94       1.990  -9.626   7.462  1.00  0.80           O  
ATOM   1456  CB  ASP A  94       4.707  -9.009   6.349  1.00  0.80           C  
ATOM   1457  CG  ASP A  94       5.567  -9.191   7.638  1.00  0.80           C  
ATOM   1458  OD1 ASP A  94       5.233 -10.016   8.510  1.00  0.80           O  
ATOM   1459  OD2 ASP A  94       6.580  -8.524   7.718  1.00  0.80           O  
ATOM   1460  H   ASP A  94       2.796  -9.046   4.510  1.00  0.80           H  
ATOM   1461  HA  ASP A  94       4.438 -11.072   5.921  1.00  0.80           H  
ATOM   1462 1HB  ASP A  94       5.387  -8.835   5.514  1.00  0.80           H  
ATOM   1463 2HB  ASP A  94       4.101  -8.105   6.464  1.00  0.80           H  
ATOM   1464  N   PHE A  95       2.776 -11.732   7.527  1.00  0.86           N  
ATOM   1465  CA  PHE A  95       1.760 -12.159   8.459  1.00  0.86           C  
ATOM   1466  C   PHE A  95       1.799 -11.342   9.742  1.00  0.86           C  
ATOM   1467  O   PHE A  95       0.780 -11.212  10.418  1.00  0.86           O  
ATOM   1468  CB  PHE A  95       1.861 -13.643   8.794  1.00  0.86           C  
ATOM   1469  CG  PHE A  95       0.655 -14.084   9.561  1.00  0.86           C  
ATOM   1470  CD1 PHE A  95      -0.547 -14.285   8.893  1.00  0.86           C  
ATOM   1471  CD2 PHE A  95       0.690 -14.271  10.929  1.00  0.86           C  
ATOM   1472  CE1 PHE A  95      -1.679 -14.668   9.576  1.00  0.86           C  
ATOM   1473  CE2 PHE A  95      -0.444 -14.656  11.608  1.00  0.86           C  
ATOM   1474  CZ  PHE A  95      -1.627 -14.854  10.935  1.00  0.86           C  
ATOM   1475  H   PHE A  95       3.503 -12.383   7.219  1.00  0.86           H  
ATOM   1476  HA  PHE A  95       0.792 -12.002   7.985  1.00  0.86           H  
ATOM   1477 1HB  PHE A  95       1.939 -14.232   7.878  1.00  0.86           H  
ATOM   1478 2HB  PHE A  95       2.754 -13.830   9.395  1.00  0.86           H  
ATOM   1479  HD1 PHE A  95      -0.587 -14.132   7.812  1.00  0.86           H  
ATOM   1480  HD2 PHE A  95       1.623 -14.105  11.470  1.00  0.86           H  
ATOM   1481  HE1 PHE A  95      -2.615 -14.821   9.038  1.00  0.86           H  
ATOM   1482  HE2 PHE A  95      -0.408 -14.798  12.677  1.00  0.86           H  
ATOM   1483  HZ  PHE A  95      -2.519 -15.154  11.479  1.00  0.86           H  
ATOM   1484  N   ASN A  96       2.970 -10.816  10.128  1.00  0.93           N  
ATOM   1485  CA  ASN A  96       3.017 -10.066  11.372  1.00  0.93           C  
ATOM   1486  C   ASN A  96       2.233  -8.763  11.231  1.00  0.93           C  
ATOM   1487  O   ASN A  96       1.462  -8.403  12.119  1.00  0.93           O  
ATOM   1488  CB  ASN A  96       4.449  -9.833  11.819  1.00  0.93           C  
ATOM   1489  CG  ASN A  96       5.097 -11.076  12.398  1.00  0.93           C  
ATOM   1490  OD1 ASN A  96       4.416 -12.023  12.833  1.00  0.93           O  
ATOM   1491  ND2 ASN A  96       6.400 -11.078  12.433  1.00  0.93           N  
ATOM   1492  H   ASN A  96       3.803 -10.866   9.527  1.00  0.93           H  
ATOM   1493  HA  ASN A  96       2.522 -10.654  12.140  1.00  0.93           H  
ATOM   1494 1HB  ASN A  96       5.041  -9.490  10.969  1.00  0.93           H  
ATOM   1495 2HB  ASN A  96       4.468  -9.041  12.568  1.00  0.93           H  
ATOM   1496 1HD2 ASN A  96       6.889 -11.865  12.815  1.00  0.93           H  
ATOM   1497 2HD2 ASN A  96       6.907 -10.287  12.087  1.00  0.93           H  
ATOM   1498  N   ASP A  97       2.366  -8.095  10.084  1.00  0.99           N  
ATOM   1499  CA  ASP A  97       1.599  -6.876   9.841  1.00  0.99           C  
ATOM   1500  C   ASP A  97       0.107  -7.187   9.791  1.00  0.99           C  
ATOM   1501  O   ASP A  97      -0.723  -6.453  10.336  1.00  0.99           O  
ATOM   1502  CB  ASP A  97       2.057  -6.189   8.551  1.00  0.99           C  
ATOM   1503  CG  ASP A  97       3.381  -5.428   8.684  1.00  0.99           C  
ATOM   1504  OD1 ASP A  97       3.813  -5.204   9.796  1.00  0.99           O  
ATOM   1505  OD2 ASP A  97       3.928  -5.038   7.675  1.00  0.99           O  
ATOM   1506  H   ASP A  97       3.000  -8.448   9.372  1.00  0.99           H  
ATOM   1507  HA  ASP A  97       1.773  -6.190  10.669  1.00  0.99           H  
ATOM   1508 1HB  ASP A  97       2.186  -6.953   7.783  1.00  0.99           H  
ATOM   1509 2HB  ASP A  97       1.291  -5.513   8.193  1.00  0.99           H  
ATOM   1510  N   VAL A  98      -0.242  -8.333   9.212  1.00  1.03           N  
ATOM   1511  CA  VAL A  98      -1.649  -8.698   9.135  1.00  1.03           C  
ATOM   1512  C   VAL A  98      -2.205  -8.878  10.556  1.00  1.03           C  
ATOM   1513  O   VAL A  98      -3.201  -8.250  10.952  1.00  1.03           O  
ATOM   1514  CB  VAL A  98      -1.779 -10.021   8.331  1.00  1.03           C  
ATOM   1515  CG1 VAL A  98      -3.140 -10.549   8.391  1.00  1.03           C  
ATOM   1516  CG2 VAL A  98      -1.373  -9.785   6.873  1.00  1.03           C  
ATOM   1517  H   VAL A  98       0.477  -8.919   8.782  1.00  1.03           H  
ATOM   1518  HA  VAL A  98      -2.194  -7.901   8.626  1.00  1.03           H  
ATOM   1519  HB  VAL A  98      -1.129 -10.769   8.769  1.00  1.03           H  
ATOM   1520 1HG1 VAL A  98      -3.194 -11.484   7.832  1.00  1.03           H  
ATOM   1521 2HG1 VAL A  98      -3.378 -10.738   9.422  1.00  1.03           H  
ATOM   1522 3HG1 VAL A  98      -3.830  -9.827   7.970  1.00  1.03           H  
ATOM   1523 1HG2 VAL A  98      -1.447 -10.717   6.314  1.00  1.03           H  
ATOM   1524 2HG2 VAL A  98      -2.026  -9.036   6.427  1.00  1.03           H  
ATOM   1525 3HG2 VAL A  98      -0.357  -9.437   6.843  1.00  1.03           H  
ATOM   1526  N   LYS A  99      -1.492  -9.699  11.336  1.00  1.05           N  
ATOM   1527  CA  LYS A  99      -1.791 -10.061  12.720  1.00  1.05           C  
ATOM   1528  C   LYS A  99      -1.898  -8.856  13.653  1.00  1.05           C  
ATOM   1529  O   LYS A  99      -2.739  -8.829  14.554  1.00  1.05           O  
ATOM   1530  CB  LYS A  99      -0.696 -11.013  13.234  1.00  1.05           C  
ATOM   1531  CG  LYS A  99      -0.875 -11.530  14.632  1.00  1.05           C  
ATOM   1532  CD  LYS A  99       0.244 -12.491  15.020  1.00  1.05           C  
ATOM   1533  CE  LYS A  99       1.560 -11.758  15.234  1.00  1.05           C  
ATOM   1534  NZ  LYS A  99       2.623 -12.665  15.752  1.00  1.05           N  
ATOM   1535  H   LYS A  99      -0.669 -10.143  10.929  1.00  1.05           H  
ATOM   1536  HA  LYS A  99      -2.749 -10.581  12.735  1.00  1.05           H  
ATOM   1537 1HB  LYS A  99      -0.617 -11.864  12.562  1.00  1.05           H  
ATOM   1538 2HB  LYS A  99       0.260 -10.495  13.203  1.00  1.05           H  
ATOM   1539 1HG  LYS A  99      -0.887 -10.689  15.327  1.00  1.05           H  
ATOM   1540 2HG  LYS A  99      -1.818 -12.063  14.689  1.00  1.05           H  
ATOM   1541 1HD  LYS A  99      -0.024 -13.040  15.924  1.00  1.05           H  
ATOM   1542 2HD  LYS A  99       0.390 -13.205  14.218  1.00  1.05           H  
ATOM   1543 1HE  LYS A  99       1.887 -11.343  14.286  1.00  1.05           H  
ATOM   1544 2HE  LYS A  99       1.410 -10.942  15.941  1.00  1.05           H  
ATOM   1545 1HZ  LYS A  99       3.481 -12.152  15.871  1.00  1.05           H  
ATOM   1546 2HZ  LYS A  99       2.335 -13.049  16.644  1.00  1.05           H  
ATOM   1547 3HZ  LYS A  99       2.770 -13.417  15.086  1.00  1.05           H  
ATOM   1548  N   ASN A 100      -1.044  -7.854  13.422  1.00  1.04           N  
ATOM   1549  CA  ASN A 100      -0.961  -6.671  14.265  1.00  1.04           C  
ATOM   1550  C   ASN A 100      -1.893  -5.529  13.854  1.00  1.04           C  
ATOM   1551  O   ASN A 100      -1.827  -4.443  14.436  1.00  1.04           O  
ATOM   1552  CB  ASN A 100       0.470  -6.163  14.295  1.00  1.04           C  
ATOM   1553  CG  ASN A 100       1.399  -7.083  15.041  1.00  1.04           C  
ATOM   1554  OD1 ASN A 100       1.010  -7.734  16.021  1.00  1.04           O  
ATOM   1555  ND2 ASN A 100       2.629  -7.145  14.601  1.00  1.04           N  
ATOM   1556  H   ASN A 100      -0.367  -7.948  12.665  1.00  1.04           H  
ATOM   1557  HA  ASN A 100      -1.245  -6.963  15.276  1.00  1.04           H  
ATOM   1558 1HB  ASN A 100       0.831  -6.059  13.266  1.00  1.04           H  
ATOM   1559 2HB  ASN A 100       0.498  -5.175  14.752  1.00  1.04           H  
ATOM   1560 1HD2 ASN A 100       3.294  -7.736  15.054  1.00  1.04           H  
ATOM   1561 2HD2 ASN A 100       2.900  -6.602  13.805  1.00  1.04           H  
ATOM   1562  N   GLY A 101      -2.754  -5.752  12.860  1.00  1.00           N  
ATOM   1563  CA  GLY A 101      -3.703  -4.721  12.443  1.00  1.00           C  
ATOM   1564  C   GLY A 101      -3.142  -3.649  11.508  1.00  1.00           C  
ATOM   1565  O   GLY A 101      -3.709  -2.556  11.396  1.00  1.00           O  
ATOM   1566  H   GLY A 101      -2.779  -6.657  12.385  1.00  1.00           H  
ATOM   1567 1HA  GLY A 101      -4.532  -5.213  11.942  1.00  1.00           H  
ATOM   1568 2HA  GLY A 101      -4.124  -4.250  13.329  1.00  1.00           H  
ATOM   1569  N   VAL A 102      -2.025  -3.940  10.862  1.00  0.96           N  
ATOM   1570  CA  VAL A 102      -1.380  -3.020   9.944  1.00  0.96           C  
ATOM   1571  C   VAL A 102      -1.929  -3.295   8.551  1.00  0.96           C  
ATOM   1572  O   VAL A 102      -2.105  -4.450   8.175  1.00  0.96           O  
ATOM   1573  CB  VAL A 102       0.138  -3.223   9.992  1.00  0.96           C  
ATOM   1574  CG1 VAL A 102       0.839  -2.341   8.986  1.00  0.96           C  
ATOM   1575  CG2 VAL A 102       0.634  -2.987  11.407  1.00  0.96           C  
ATOM   1576  H   VAL A 102      -1.598  -4.859  10.975  1.00  0.96           H  
ATOM   1577  HA  VAL A 102      -1.616  -1.996  10.231  1.00  0.96           H  
ATOM   1578  HB  VAL A 102       0.348  -4.222   9.728  1.00  0.96           H  
ATOM   1579 1HG1 VAL A 102       1.914  -2.533   9.029  1.00  0.96           H  
ATOM   1580 2HG1 VAL A 102       0.477  -2.567   7.982  1.00  0.96           H  
ATOM   1581 3HG1 VAL A 102       0.646  -1.296   9.216  1.00  0.96           H  
ATOM   1582 1HG2 VAL A 102       1.711  -3.171  11.444  1.00  0.96           H  
ATOM   1583 2HG2 VAL A 102       0.425  -1.962  11.701  1.00  0.96           H  
ATOM   1584 3HG2 VAL A 102       0.124  -3.674  12.087  1.00  0.96           H  
ATOM   1585  N   TRP A 103      -2.268  -2.264   7.788  1.00  0.91           N  
ATOM   1586  CA  TRP A 103      -2.802  -2.560   6.463  1.00  0.91           C  
ATOM   1587  C   TRP A 103      -1.767  -3.213   5.554  1.00  0.91           C  
ATOM   1588  O   TRP A 103      -0.669  -2.684   5.348  1.00  0.91           O  
ATOM   1589  CB  TRP A 103      -3.287  -1.293   5.767  1.00  0.91           C  
ATOM   1590  CG  TRP A 103      -4.570  -0.680   6.283  1.00  0.91           C  
ATOM   1591  CD1 TRP A 103      -4.700   0.427   7.069  1.00  0.91           C  
ATOM   1592  CD2 TRP A 103      -5.921  -1.118   5.982  1.00  0.91           C  
ATOM   1593  NE1 TRP A 103      -6.032   0.705   7.277  1.00  0.91           N  
ATOM   1594  CE2 TRP A 103      -6.791  -0.232   6.614  1.00  0.91           C  
ATOM   1595  CE3 TRP A 103      -6.446  -2.160   5.228  1.00  0.91           C  
ATOM   1596  CZ2 TRP A 103      -8.167  -0.364   6.514  1.00  0.91           C  
ATOM   1597  CZ3 TRP A 103      -7.825  -2.288   5.123  1.00  0.91           C  
ATOM   1598  CH2 TRP A 103      -8.655  -1.418   5.746  1.00  0.91           C  
ATOM   1599  H   TRP A 103      -2.142  -1.315   8.107  1.00  0.91           H  
ATOM   1600  HA  TRP A 103      -3.637  -3.247   6.569  1.00  0.91           H  
ATOM   1601 1HB  TRP A 103      -2.509  -0.535   5.826  1.00  0.91           H  
ATOM   1602 2HB  TRP A 103      -3.434  -1.515   4.706  1.00  0.91           H  
ATOM   1603  HD1 TRP A 103      -3.872   1.014   7.461  1.00  0.91           H  
ATOM   1604  HE1 TRP A 103      -6.393   1.482   7.814  1.00  0.91           H  
ATOM   1605  HE3 TRP A 103      -5.780  -2.853   4.728  1.00  0.91           H  
ATOM   1606  HZ2 TRP A 103      -8.860   0.325   7.005  1.00  0.91           H  
ATOM   1607  HZ3 TRP A 103      -8.230  -3.094   4.525  1.00  0.91           H  
ATOM   1608  HH2 TRP A 103      -9.724  -1.545   5.636  1.00  0.91           H  
ATOM   1609  N   VAL A 104      -2.175  -4.325   4.954  1.00  0.87           N  
ATOM   1610  CA  VAL A 104      -1.379  -5.106   4.014  1.00  0.87           C  
ATOM   1611  C   VAL A 104      -2.126  -5.232   2.705  1.00  0.87           C  
ATOM   1612  O   VAL A 104      -3.340  -5.401   2.711  1.00  0.87           O  
ATOM   1613  CB  VAL A 104      -1.069  -6.498   4.581  1.00  0.87           C  
ATOM   1614  CG1 VAL A 104      -0.321  -7.318   3.578  1.00  0.87           C  
ATOM   1615  CG2 VAL A 104      -0.221  -6.348   5.842  1.00  0.87           C  
ATOM   1616  H   VAL A 104      -3.094  -4.686   5.216  1.00  0.87           H  
ATOM   1617  HA  VAL A 104      -0.438  -4.588   3.835  1.00  0.87           H  
ATOM   1618  HB  VAL A 104      -2.005  -7.016   4.816  1.00  0.87           H  
ATOM   1619 1HG1 VAL A 104      -0.123  -8.260   4.015  1.00  0.87           H  
ATOM   1620 2HG1 VAL A 104      -0.913  -7.455   2.677  1.00  0.87           H  
ATOM   1621 3HG1 VAL A 104       0.616  -6.829   3.325  1.00  0.87           H  
ATOM   1622 1HG2 VAL A 104       0.009  -7.314   6.248  1.00  0.87           H  
ATOM   1623 2HG2 VAL A 104       0.709  -5.834   5.598  1.00  0.87           H  
ATOM   1624 3HG2 VAL A 104      -0.762  -5.775   6.583  1.00  0.87           H  
ATOM   1625  N   GLY A 105      -1.447  -5.078   1.571  1.00  0.83           N  
ATOM   1626  CA  GLY A 105      -2.193  -5.216   0.326  1.00  0.83           C  
ATOM   1627  C   GLY A 105      -1.457  -5.930  -0.794  1.00  0.83           C  
ATOM   1628  O   GLY A 105      -0.228  -6.025  -0.803  1.00  0.83           O  
ATOM   1629  H   GLY A 105      -0.452  -4.911   1.572  1.00  0.83           H  
ATOM   1630 1HA  GLY A 105      -3.095  -5.776   0.537  1.00  0.83           H  
ATOM   1631 2HA  GLY A 105      -2.512  -4.235  -0.019  1.00  0.83           H  
ATOM   1632  N   TYR A 106      -2.249  -6.414  -1.746  1.00  0.81           N  
ATOM   1633  CA  TYR A 106      -1.772  -7.119  -2.931  1.00  0.81           C  
ATOM   1634  C   TYR A 106      -2.712  -6.891  -4.138  1.00  0.81           C  
ATOM   1635  O   TYR A 106      -3.875  -6.533  -3.942  1.00  0.81           O  
ATOM   1636  CB  TYR A 106      -1.555  -8.604  -2.609  1.00  0.81           C  
ATOM   1637  CG  TYR A 106      -2.731  -9.362  -2.163  1.00  0.81           C  
ATOM   1638  CD1 TYR A 106      -3.971  -8.832  -2.259  1.00  0.81           C  
ATOM   1639  CD2 TYR A 106      -2.566 -10.640  -1.643  1.00  0.81           C  
ATOM   1640  CE1 TYR A 106      -5.022  -9.566  -1.818  1.00  0.81           C  
ATOM   1641  CE2 TYR A 106      -3.660 -11.344  -1.236  1.00  0.81           C  
ATOM   1642  CZ  TYR A 106      -4.870 -10.782  -1.326  1.00  0.81           C  
ATOM   1643  OH  TYR A 106      -5.978 -11.423  -0.930  1.00  0.81           O  
ATOM   1644  H   TYR A 106      -3.250  -6.261  -1.615  1.00  0.81           H  
ATOM   1645  HA  TYR A 106      -0.800  -6.701  -3.157  1.00  0.81           H  
ATOM   1646 1HB  TYR A 106      -1.155  -9.108  -3.455  1.00  0.81           H  
ATOM   1647 2HB  TYR A 106      -0.800  -8.681  -1.824  1.00  0.81           H  
ATOM   1648  HD1 TYR A 106      -4.122  -7.835  -2.664  1.00  0.81           H  
ATOM   1649  HD2 TYR A 106      -1.574 -11.080  -1.565  1.00  0.81           H  
ATOM   1650  HE1 TYR A 106      -5.998  -9.198  -1.859  1.00  0.81           H  
ATOM   1651  HE2 TYR A 106      -3.572 -12.325  -0.843  1.00  0.81           H  
ATOM   1652  HH  TYR A 106      -5.795 -12.365  -0.828  1.00  0.81           H  
ATOM   1653  N   PRO A 107      -2.246  -7.052  -5.391  1.00  0.81           N  
ATOM   1654  CA  PRO A 107      -3.019  -6.854  -6.607  1.00  0.81           C  
ATOM   1655  C   PRO A 107      -4.304  -7.661  -6.702  1.00  0.81           C  
ATOM   1656  O   PRO A 107      -4.382  -8.822  -6.277  1.00  0.81           O  
ATOM   1657  CB  PRO A 107      -2.050  -7.307  -7.703  1.00  0.81           C  
ATOM   1658  CG  PRO A 107      -0.681  -7.073  -7.122  1.00  0.81           C  
ATOM   1659  CD  PRO A 107      -0.818  -7.401  -5.658  1.00  0.81           C  
ATOM   1660  HA  PRO A 107      -3.229  -5.785  -6.711  1.00  0.81           H  
ATOM   1661 1HB  PRO A 107      -2.234  -8.365  -7.947  1.00  0.81           H  
ATOM   1662 2HB  PRO A 107      -2.232  -6.729  -8.621  1.00  0.81           H  
ATOM   1663 1HG  PRO A 107       0.058  -7.715  -7.628  1.00  0.81           H  
ATOM   1664 2HG  PRO A 107      -0.372  -6.033  -7.297  1.00  0.81           H  
ATOM   1665 1HD  PRO A 107      -0.633  -8.465  -5.509  1.00  0.81           H  
ATOM   1666 2HD  PRO A 107      -0.113  -6.767  -5.125  1.00  0.81           H  
ATOM   1667  N   ALA A 108      -5.294  -7.027  -7.329  1.00  0.81           N  
ATOM   1668  CA  ALA A 108      -6.606  -7.613  -7.568  1.00  0.81           C  
ATOM   1669  C   ALA A 108      -7.093  -7.330  -8.990  1.00  0.81           C  
ATOM   1670  O   ALA A 108      -6.856  -6.256  -9.549  1.00  0.81           O  
ATOM   1671  CB  ALA A 108      -7.615  -7.059  -6.575  1.00  0.81           C  
ATOM   1672  H   ALA A 108      -5.119  -6.073  -7.624  1.00  0.81           H  
ATOM   1673  HA  ALA A 108      -6.520  -8.683  -7.448  1.00  0.81           H  
ATOM   1674 1HB  ALA A 108      -8.571  -7.518  -6.751  1.00  0.81           H  
ATOM   1675 2HB  ALA A 108      -7.285  -7.283  -5.561  1.00  0.81           H  
ATOM   1676 3HB  ALA A 108      -7.696  -5.982  -6.699  1.00  0.81           H  
ATOM   1677  N   VAL A 109      -7.762  -8.323  -9.579  1.00  0.82           N  
ATOM   1678  CA  VAL A 109      -8.320  -8.216 -10.929  1.00  0.82           C  
ATOM   1679  C   VAL A 109      -9.770  -8.688 -10.998  1.00  0.82           C  
ATOM   1680  O   VAL A 109     -10.104  -9.773 -10.519  1.00  0.82           O  
ATOM   1681  CB  VAL A 109      -7.470  -9.044 -11.927  1.00  0.82           C  
ATOM   1682  CG1 VAL A 109      -8.081  -8.960 -13.327  1.00  0.82           C  
ATOM   1683  CG2 VAL A 109      -6.028  -8.520 -11.951  1.00  0.82           C  
ATOM   1684  H   VAL A 109      -7.895  -9.184  -9.053  1.00  0.82           H  
ATOM   1685  HA  VAL A 109      -8.286  -7.172 -11.233  1.00  0.82           H  
ATOM   1686  HB  VAL A 109      -7.477 -10.089 -11.625  1.00  0.82           H  
ATOM   1687 1HG1 VAL A 109      -7.485  -9.547 -14.020  1.00  0.82           H  
ATOM   1688 2HG1 VAL A 109      -9.095  -9.345 -13.314  1.00  0.82           H  
ATOM   1689 3HG1 VAL A 109      -8.093  -7.911 -13.653  1.00  0.82           H  
ATOM   1690 1HG2 VAL A 109      -5.442  -9.106 -12.657  1.00  0.82           H  
ATOM   1691 2HG2 VAL A 109      -6.035  -7.471 -12.268  1.00  0.82           H  
ATOM   1692 3HG2 VAL A 109      -5.581  -8.599 -10.965  1.00  0.82           H  
ATOM   1693  N   GLY A 110     -10.653  -7.895 -11.587  1.00  0.86           N  
ATOM   1694  CA  GLY A 110     -12.028  -8.358 -11.708  1.00  0.86           C  
ATOM   1695  C   GLY A 110     -12.134  -9.437 -12.785  1.00  0.86           C  
ATOM   1696  O   GLY A 110     -11.677  -9.255 -13.922  1.00  0.86           O  
ATOM   1697  H   GLY A 110     -10.362  -6.993 -11.963  1.00  0.86           H  
ATOM   1698 1HA  GLY A 110     -12.373  -8.748 -10.760  1.00  0.86           H  
ATOM   1699 2HA  GLY A 110     -12.667  -7.532 -11.939  1.00  0.86           H  
ATOM   1700  N   LEU A 111     -12.826 -10.525 -12.464  1.00  0.91           N  
ATOM   1701  CA  LEU A 111     -12.994 -11.626 -13.405  1.00  0.91           C  
ATOM   1702  C   LEU A 111     -14.352 -11.566 -14.087  1.00  0.91           C  
ATOM   1703  O   LEU A 111     -14.485 -11.913 -15.262  1.00  0.91           O  
ATOM   1704  CB  LEU A 111     -12.915 -12.969 -12.684  1.00  0.91           C  
ATOM   1705  CG  LEU A 111     -11.652 -13.282 -11.906  1.00  0.91           C  
ATOM   1706  CD1 LEU A 111     -11.849 -14.670 -11.266  1.00  0.91           C  
ATOM   1707  CD2 LEU A 111     -10.437 -13.206 -12.819  1.00  0.91           C  
ATOM   1708  H   LEU A 111     -13.217 -10.601 -11.534  1.00  0.91           H  
ATOM   1709  HA  LEU A 111     -12.214 -11.566 -14.163  1.00  0.91           H  
ATOM   1710 1HB  LEU A 111     -13.745 -13.016 -11.977  1.00  0.91           H  
ATOM   1711 2HB  LEU A 111     -13.054 -13.760 -13.419  1.00  0.91           H  
ATOM   1712  HG  LEU A 111     -11.527 -12.555 -11.097  1.00  0.91           H  
ATOM   1713 1HD1 LEU A 111     -10.994 -14.962 -10.679  1.00  0.91           H  
ATOM   1714 2HD1 LEU A 111     -12.726 -14.649 -10.623  1.00  0.91           H  
ATOM   1715 3HD1 LEU A 111     -11.997 -15.407 -12.052  1.00  0.91           H  
ATOM   1716 1HD2 LEU A 111      -9.536 -13.433 -12.251  1.00  0.91           H  
ATOM   1717 2HD2 LEU A 111     -10.545 -13.924 -13.631  1.00  0.91           H  
ATOM   1718 3HD2 LEU A 111     -10.360 -12.196 -13.231  1.00  0.91           H  
ATOM   1719  N   ASP A 112     -15.360 -11.112 -13.342  1.00  0.97           N  
ATOM   1720  CA  ASP A 112     -16.726 -11.070 -13.871  1.00  0.97           C  
ATOM   1721  C   ASP A 112     -17.564 -10.008 -13.161  1.00  0.97           C  
ATOM   1722  O   ASP A 112     -17.140  -9.424 -12.160  1.00  0.97           O  
ATOM   1723  CB  ASP A 112     -17.390 -12.464 -13.741  1.00  0.97           C  
ATOM   1724  CG  ASP A 112     -18.545 -12.775 -14.769  1.00  0.97           C  
ATOM   1725  OD1 ASP A 112     -19.118 -11.853 -15.317  1.00  0.97           O  
ATOM   1726  OD2 ASP A 112     -18.827 -13.934 -14.966  1.00  0.97           O  
ATOM   1727  H   ASP A 112     -15.163 -10.848 -12.378  1.00  0.97           H  
ATOM   1728  HA  ASP A 112     -16.679 -10.822 -14.928  1.00  0.97           H  
ATOM   1729 1HB  ASP A 112     -16.625 -13.233 -13.851  1.00  0.97           H  
ATOM   1730 2HB  ASP A 112     -17.798 -12.567 -12.734  1.00  0.97           H  
ATOM   1731  N   GLY A 113     -18.770  -9.793 -13.672  1.00  1.03           N  
ATOM   1732  CA  GLY A 113     -19.698  -8.798 -13.143  1.00  1.03           C  
ATOM   1733  C   GLY A 113     -19.247  -7.383 -13.478  1.00  1.03           C  
ATOM   1734  O   GLY A 113     -18.575  -7.153 -14.488  1.00  1.03           O  
ATOM   1735  H   GLY A 113     -19.044 -10.357 -14.477  1.00  1.03           H  
ATOM   1736 1HA  GLY A 113     -20.686  -8.972 -13.567  1.00  1.03           H  
ATOM   1737 2HA  GLY A 113     -19.800  -8.905 -12.076  1.00  1.03           H  
ATOM   1738  N   VAL A 114     -19.587  -6.429 -12.612  1.00  1.10           N  
ATOM   1739  CA  VAL A 114     -19.330  -5.004 -12.868  1.00  1.10           C  
ATOM   1740  C   VAL A 114     -17.847  -4.674 -12.773  1.00  1.10           C  
ATOM   1741  O   VAL A 114     -17.417  -3.576 -13.122  1.00  1.10           O  
ATOM   1742  CB  VAL A 114     -20.059  -4.109 -11.849  1.00  1.10           C  
ATOM   1743  CG1 VAL A 114     -21.552  -4.402 -11.884  1.00  1.10           C  
ATOM   1744  CG2 VAL A 114     -19.456  -4.295 -10.469  1.00  1.10           C  
ATOM   1745  H   VAL A 114     -20.081  -6.701 -11.759  1.00  1.10           H  
ATOM   1746  HA  VAL A 114     -19.682  -4.765 -13.872  1.00  1.10           H  
ATOM   1747  HB  VAL A 114     -19.939  -3.069 -12.144  1.00  1.10           H  
ATOM   1748 1HG1 VAL A 114     -22.070  -3.747 -11.182  1.00  1.10           H  
ATOM   1749 2HG1 VAL A 114     -21.933  -4.233 -12.890  1.00  1.10           H  
ATOM   1750 3HG1 VAL A 114     -21.722  -5.444 -11.600  1.00  1.10           H  
ATOM   1751 1HG2 VAL A 114     -19.963  -3.648  -9.756  1.00  1.10           H  
ATOM   1752 2HG2 VAL A 114     -19.553  -5.316 -10.158  1.00  1.10           H  
ATOM   1753 3HG2 VAL A 114     -18.407  -4.032 -10.497  1.00  1.10           H  
ATOM   1754  N   TYR A 115     -17.079  -5.625 -12.270  1.00  1.17           N  
ATOM   1755  CA  TYR A 115     -15.667  -5.474 -12.056  1.00  1.17           C  
ATOM   1756  C   TYR A 115     -14.862  -6.057 -13.205  1.00  1.17           C  
ATOM   1757  O   TYR A 115     -13.634  -5.948 -13.212  1.00  1.17           O  
ATOM   1758  CB  TYR A 115     -15.290  -6.241 -10.794  1.00  1.17           C  
ATOM   1759  CG  TYR A 115     -16.035  -5.810  -9.581  1.00  1.17           C  
ATOM   1760  CD1 TYR A 115     -16.917  -6.709  -9.026  1.00  1.17           C  
ATOM   1761  CD2 TYR A 115     -15.878  -4.554  -9.026  1.00  1.17           C  
ATOM   1762  CE1 TYR A 115     -17.653  -6.373  -7.926  1.00  1.17           C  
ATOM   1763  CE2 TYR A 115     -16.616  -4.216  -7.907  1.00  1.17           C  
ATOM   1764  CZ  TYR A 115     -17.503  -5.122  -7.365  1.00  1.17           C  
ATOM   1765  OH  TYR A 115     -18.243  -4.779  -6.264  1.00  1.17           O  
ATOM   1766  H   TYR A 115     -17.514  -6.501 -12.019  1.00  1.17           H  
ATOM   1767  HA  TYR A 115     -15.436  -4.419 -11.960  1.00  1.17           H  
ATOM   1768 1HB  TYR A 115     -15.485  -7.308 -10.951  1.00  1.17           H  
ATOM   1769 2HB  TYR A 115     -14.238  -6.136 -10.608  1.00  1.17           H  
ATOM   1770  HD1 TYR A 115     -17.022  -7.687  -9.477  1.00  1.17           H  
ATOM   1771  HD2 TYR A 115     -15.184  -3.835  -9.462  1.00  1.17           H  
ATOM   1772  HE1 TYR A 115     -18.350  -7.091  -7.500  1.00  1.17           H  
ATOM   1773  HE2 TYR A 115     -16.506  -3.233  -7.456  1.00  1.17           H  
ATOM   1774  HH  TYR A 115     -18.067  -3.861  -6.036  1.00  1.17           H  
ATOM   1775  N   ARG A 116     -15.535  -6.733 -14.142  1.00  1.21           N  
ATOM   1776  CA  ARG A 116     -14.801  -7.483 -15.149  1.00  1.21           C  
ATOM   1777  C   ARG A 116     -13.797  -6.646 -15.910  1.00  1.21           C  
ATOM   1778  O   ARG A 116     -14.140  -5.632 -16.522  1.00  1.21           O  
ATOM   1779  CB  ARG A 116     -15.754  -8.091 -16.166  1.00  1.21           C  
ATOM   1780  CG  ARG A 116     -15.079  -9.003 -17.186  1.00  1.21           C  
ATOM   1781  CD  ARG A 116     -16.058  -9.670 -18.088  1.00  1.21           C  
ATOM   1782  NE  ARG A 116     -15.388 -10.533 -19.056  1.00  1.21           N  
ATOM   1783  CZ  ARG A 116     -16.008 -11.255 -20.011  1.00  1.21           C  
ATOM   1784  NH1 ARG A 116     -17.317 -11.213 -20.132  1.00  1.21           N  
ATOM   1785  NH2 ARG A 116     -15.296 -12.009 -20.831  1.00  1.21           N  
ATOM   1786  H   ARG A 116     -16.557  -6.759 -14.147  1.00  1.21           H  
ATOM   1787  HA  ARG A 116     -14.271  -8.293 -14.646  1.00  1.21           H  
ATOM   1788 1HB  ARG A 116     -16.527  -8.645 -15.658  1.00  1.21           H  
ATOM   1789 2HB  ARG A 116     -16.247  -7.291 -16.714  1.00  1.21           H  
ATOM   1790 1HG  ARG A 116     -14.398  -8.418 -17.800  1.00  1.21           H  
ATOM   1791 2HG  ARG A 116     -14.516  -9.772 -16.661  1.00  1.21           H  
ATOM   1792 1HD  ARG A 116     -16.737 -10.286 -17.491  1.00  1.21           H  
ATOM   1793 2HD  ARG A 116     -16.628  -8.920 -18.630  1.00  1.21           H  
ATOM   1794  HE  ARG A 116     -14.381 -10.599 -19.000  1.00  1.21           H  
ATOM   1795 1HH1 ARG A 116     -17.864 -10.639 -19.506  1.00  1.21           H  
ATOM   1796 2HH1 ARG A 116     -17.775 -11.756 -20.850  1.00  1.21           H  
ATOM   1797 1HH2 ARG A 116     -14.290 -12.043 -20.741  1.00  1.21           H  
ATOM   1798 2HH2 ARG A 116     -15.757 -12.551 -21.547  1.00  1.21           H  
ATOM   1799  N   GLY A 117     -12.553  -7.115 -15.922  1.00  1.23           N  
ATOM   1800  CA  GLY A 117     -11.489  -6.453 -16.652  1.00  1.23           C  
ATOM   1801  C   GLY A 117     -10.832  -5.295 -15.908  1.00  1.23           C  
ATOM   1802  O   GLY A 117      -9.928  -4.664 -16.451  1.00  1.23           O  
ATOM   1803  H   GLY A 117     -12.319  -7.938 -15.363  1.00  1.23           H  
ATOM   1804 1HA  GLY A 117     -10.726  -7.191 -16.899  1.00  1.23           H  
ATOM   1805 2HA  GLY A 117     -11.886  -6.089 -17.598  1.00  1.23           H  
ATOM   1806  N   LEU A 118     -11.264  -5.000 -14.682  1.00  1.21           N  
ATOM   1807  CA  LEU A 118     -10.647  -3.884 -13.971  1.00  1.21           C  
ATOM   1808  C   LEU A 118      -9.477  -4.385 -13.115  1.00  1.21           C  
ATOM   1809  O   LEU A 118      -9.575  -5.434 -12.472  1.00  1.21           O  
ATOM   1810  CB  LEU A 118     -11.664  -3.188 -13.070  1.00  1.21           C  
ATOM   1811  CG  LEU A 118     -12.910  -2.617 -13.703  1.00  1.21           C  
ATOM   1812  CD1 LEU A 118     -13.755  -1.982 -12.591  1.00  1.21           C  
ATOM   1813  CD2 LEU A 118     -12.547  -1.614 -14.745  1.00  1.21           C  
ATOM   1814  H   LEU A 118     -12.035  -5.517 -14.261  1.00  1.21           H  
ATOM   1815  HA  LEU A 118     -10.265  -3.164 -14.694  1.00  1.21           H  
ATOM   1816 1HB  LEU A 118     -11.991  -3.891 -12.315  1.00  1.21           H  
ATOM   1817 2HB  LEU A 118     -11.161  -2.353 -12.598  1.00  1.21           H  
ATOM   1818  HG  LEU A 118     -13.488  -3.424 -14.160  1.00  1.21           H  
ATOM   1819 1HD1 LEU A 118     -14.676  -1.577 -13.013  1.00  1.21           H  
ATOM   1820 2HD1 LEU A 118     -13.995  -2.725 -11.845  1.00  1.21           H  
ATOM   1821 3HD1 LEU A 118     -13.186  -1.174 -12.120  1.00  1.21           H  
ATOM   1822 1HD2 LEU A 118     -13.454  -1.209 -15.192  1.00  1.21           H  
ATOM   1823 2HD2 LEU A 118     -11.989  -0.821 -14.280  1.00  1.21           H  
ATOM   1824 3HD2 LEU A 118     -11.940  -2.095 -15.514  1.00  1.21           H  
ATOM   1825  N   ASP A 119      -8.376  -3.623 -13.088  1.00  1.18           N  
ATOM   1826  CA  ASP A 119      -7.205  -4.019 -12.286  1.00  1.18           C  
ATOM   1827  C   ASP A 119      -7.005  -3.091 -11.103  1.00  1.18           C  
ATOM   1828  O   ASP A 119      -7.270  -1.902 -11.210  1.00  1.18           O  
ATOM   1829  CB  ASP A 119      -5.911  -4.014 -13.110  1.00  1.18           C  
ATOM   1830  CG  ASP A 119      -5.903  -4.988 -14.280  1.00  1.18           C  
ATOM   1831  OD1 ASP A 119      -6.736  -5.847 -14.307  1.00  1.18           O  
ATOM   1832  OD2 ASP A 119      -5.047  -4.865 -15.124  1.00  1.18           O  
ATOM   1833  H   ASP A 119      -8.382  -2.740 -13.603  1.00  1.18           H  
ATOM   1834  HA  ASP A 119      -7.365  -5.024 -11.900  1.00  1.18           H  
ATOM   1835 1HB  ASP A 119      -5.737  -3.010 -13.495  1.00  1.18           H  
ATOM   1836 2HB  ASP A 119      -5.073  -4.258 -12.455  1.00  1.18           H  
ATOM   1837  N   GLY A 120      -6.437  -3.588 -10.022  1.00  1.14           N  
ATOM   1838  CA  GLY A 120      -6.187  -2.727  -8.885  1.00  1.14           C  
ATOM   1839  C   GLY A 120      -5.620  -3.468  -7.688  1.00  1.14           C  
ATOM   1840  O   GLY A 120      -4.735  -4.309  -7.842  1.00  1.14           O  
ATOM   1841  H   GLY A 120      -6.264  -4.585  -9.954  1.00  1.14           H  
ATOM   1842 1HA  GLY A 120      -5.490  -1.944  -9.182  1.00  1.14           H  
ATOM   1843 2HA  GLY A 120      -7.094  -2.233  -8.615  1.00  1.14           H  
ATOM   1844  N   ARG A 121      -6.069  -3.089  -6.490  1.00  1.09           N  
ATOM   1845  CA  ARG A 121      -5.507  -3.631  -5.247  1.00  1.09           C  
ATOM   1846  C   ARG A 121      -6.499  -3.926  -4.121  1.00  1.09           C  
ATOM   1847  O   ARG A 121      -7.453  -3.181  -3.881  1.00  1.09           O  
ATOM   1848  CB  ARG A 121      -4.482  -2.639  -4.688  1.00  1.09           C  
ATOM   1849  CG  ARG A 121      -3.689  -3.106  -3.449  1.00  1.09           C  
ATOM   1850  CD  ARG A 121      -2.599  -2.140  -3.041  1.00  1.09           C  
ATOM   1851  NE  ARG A 121      -3.100  -0.900  -2.392  1.00  1.09           N  
ATOM   1852  CZ  ARG A 121      -2.346   0.189  -2.119  1.00  1.09           C  
ATOM   1853  NH1 ARG A 121      -1.079   0.269  -2.444  1.00  1.09           N  
ATOM   1854  NH2 ARG A 121      -2.880   1.204  -1.497  1.00  1.09           N  
ATOM   1855  H   ARG A 121      -6.826  -2.407  -6.466  1.00  1.09           H  
ATOM   1856  HA  ARG A 121      -4.998  -4.563  -5.487  1.00  1.09           H  
ATOM   1857 1HB  ARG A 121      -3.757  -2.401  -5.465  1.00  1.09           H  
ATOM   1858 2HB  ARG A 121      -4.989  -1.713  -4.418  1.00  1.09           H  
ATOM   1859 1HG  ARG A 121      -4.361  -3.211  -2.601  1.00  1.09           H  
ATOM   1860 2HG  ARG A 121      -3.225  -4.062  -3.655  1.00  1.09           H  
ATOM   1861 1HD  ARG A 121      -1.938  -2.644  -2.335  1.00  1.09           H  
ATOM   1862 2HD  ARG A 121      -2.030  -1.854  -3.923  1.00  1.09           H  
ATOM   1863  HE  ARG A 121      -4.077  -0.855  -2.056  1.00  1.09           H  
ATOM   1864 1HH1 ARG A 121      -0.617  -0.487  -2.925  1.00  1.09           H  
ATOM   1865 2HH1 ARG A 121      -0.582   1.139  -2.184  1.00  1.09           H  
ATOM   1866 1HH2 ARG A 121      -3.861   1.160  -1.209  1.00  1.09           H  
ATOM   1867 2HH2 ARG A 121      -2.284   2.012  -1.279  1.00  1.09           H  
ATOM   1868  N   ARG A 122      -6.259  -5.043  -3.436  1.00  1.07           N  
ATOM   1869  CA  ARG A 122      -6.958  -5.393  -2.199  1.00  1.07           C  
ATOM   1870  C   ARG A 122      -6.097  -5.149  -0.968  1.00  1.07           C  
ATOM   1871  O   ARG A 122      -4.922  -5.522  -0.933  1.00  1.07           O  
ATOM   1872  CB  ARG A 122      -7.468  -6.816  -2.169  1.00  1.07           C  
ATOM   1873  CG  ARG A 122      -7.996  -7.197  -0.756  1.00  1.07           C  
ATOM   1874  CD  ARG A 122      -8.715  -8.482  -0.630  1.00  1.07           C  
ATOM   1875  NE  ARG A 122      -9.104  -8.674   0.770  1.00  1.07           N  
ATOM   1876  CZ  ARG A 122      -8.489  -9.493   1.670  1.00  1.07           C  
ATOM   1877  NH1 ARG A 122      -7.486 -10.271   1.339  1.00  1.07           N  
ATOM   1878  NH2 ARG A 122      -8.916  -9.532   2.921  1.00  1.07           N  
ATOM   1879  H   ARG A 122      -5.488  -5.641  -3.736  1.00  1.07           H  
ATOM   1880  HA  ARG A 122      -7.827  -4.752  -2.115  1.00  1.07           H  
ATOM   1881 1HB  ARG A 122      -8.300  -6.913  -2.863  1.00  1.07           H  
ATOM   1882 2HB  ARG A 122      -6.703  -7.441  -2.513  1.00  1.07           H  
ATOM   1883 1HG  ARG A 122      -7.140  -7.261  -0.084  1.00  1.07           H  
ATOM   1884 2HG  ARG A 122      -8.663  -6.413  -0.397  1.00  1.07           H  
ATOM   1885 1HD  ARG A 122      -9.613  -8.465  -1.237  1.00  1.07           H  
ATOM   1886 2HD  ARG A 122      -8.089  -9.322  -0.929  1.00  1.07           H  
ATOM   1887  HE  ARG A 122      -9.873  -8.118   1.110  1.00  1.07           H  
ATOM   1888 1HH1 ARG A 122      -7.130 -10.333   0.391  1.00  1.07           H  
ATOM   1889 2HH1 ARG A 122      -7.077 -10.872   2.034  1.00  1.07           H  
ATOM   1890 1HH2 ARG A 122      -9.670  -8.931   3.223  1.00  1.07           H  
ATOM   1891 2HH2 ARG A 122      -8.479 -10.162   3.577  1.00  1.07           H  
ATOM   1892  N   GLU A 123      -6.682  -4.499   0.034  1.00  1.08           N  
ATOM   1893  CA  GLU A 123      -5.998  -4.216   1.287  1.00  1.08           C  
ATOM   1894  C   GLU A 123      -6.764  -4.801   2.471  1.00  1.08           C  
ATOM   1895  O   GLU A 123      -8.001  -4.797   2.482  1.00  1.08           O  
ATOM   1896  CB  GLU A 123      -5.855  -2.709   1.462  1.00  1.08           C  
ATOM   1897  CG  GLU A 123      -5.023  -2.033   0.396  1.00  1.08           C  
ATOM   1898  CD  GLU A 123      -4.976  -0.545   0.547  1.00  1.08           C  
ATOM   1899  OE1 GLU A 123      -4.546  -0.065   1.564  1.00  1.08           O  
ATOM   1900  OE2 GLU A 123      -5.342   0.125  -0.404  1.00  1.08           O  
ATOM   1901  H   GLU A 123      -7.643  -4.191  -0.085  1.00  1.08           H  
ATOM   1902  HA  GLU A 123      -5.019  -4.667   1.253  1.00  1.08           H  
ATOM   1903 1HB  GLU A 123      -6.843  -2.246   1.478  1.00  1.08           H  
ATOM   1904 2HB  GLU A 123      -5.380  -2.505   2.418  1.00  1.08           H  
ATOM   1905 1HG  GLU A 123      -4.010  -2.426   0.437  1.00  1.08           H  
ATOM   1906 2HG  GLU A 123      -5.439  -2.277  -0.578  1.00  1.08           H  
ATOM   1907  N   TRP A 124      -6.044  -5.270   3.493  1.00  1.15           N  
ATOM   1908  CA  TRP A 124      -6.744  -5.776   4.671  1.00  1.15           C  
ATOM   1909  C   TRP A 124      -5.970  -5.637   5.971  1.00  1.15           C  
ATOM   1910  O   TRP A 124      -4.745  -5.469   5.981  1.00  1.15           O  
ATOM   1911  CB  TRP A 124      -7.089  -7.247   4.463  1.00  1.15           C  
ATOM   1912  CG  TRP A 124      -5.918  -8.212   4.485  1.00  1.15           C  
ATOM   1913  CD1 TRP A 124      -5.526  -8.965   5.555  1.00  1.15           C  
ATOM   1914  CD2 TRP A 124      -4.973  -8.515   3.423  1.00  1.15           C  
ATOM   1915  NE1 TRP A 124      -4.436  -9.734   5.221  1.00  1.15           N  
ATOM   1916  CE2 TRP A 124      -4.080  -9.468   3.931  1.00  1.15           C  
ATOM   1917  CE3 TRP A 124      -4.813  -8.066   2.115  1.00  1.15           C  
ATOM   1918  CZ2 TRP A 124      -3.050  -9.982   3.172  1.00  1.15           C  
ATOM   1919  CZ3 TRP A 124      -3.774  -8.571   1.369  1.00  1.15           C  
ATOM   1920  CH2 TRP A 124      -2.916  -9.506   1.873  1.00  1.15           C  
ATOM   1921  H   TRP A 124      -5.028  -5.286   3.422  1.00  1.15           H  
ATOM   1922  HA  TRP A 124      -7.669  -5.227   4.778  1.00  1.15           H  
ATOM   1923 1HB  TRP A 124      -7.807  -7.551   5.214  1.00  1.15           H  
ATOM   1924 2HB  TRP A 124      -7.572  -7.329   3.505  1.00  1.15           H  
ATOM   1925  HD1 TRP A 124      -6.020  -8.966   6.528  1.00  1.15           H  
ATOM   1926  HE1 TRP A 124      -3.961 -10.385   5.833  1.00  1.15           H  
ATOM   1927  HE3 TRP A 124      -5.481  -7.326   1.691  1.00  1.15           H  
ATOM   1928  HZ2 TRP A 124      -2.362 -10.726   3.567  1.00  1.15           H  
ATOM   1929  HZ3 TRP A 124      -3.656  -8.200   0.365  1.00  1.15           H  
ATOM   1930  HH2 TRP A 124      -2.111  -9.877   1.240  1.00  1.15           H  
ATOM   1931  N   ARG A 125      -6.696  -5.739   7.086  1.00  1.32           N  
ATOM   1932  CA  ARG A 125      -6.051  -5.769   8.399  1.00  1.32           C  
ATOM   1933  C   ARG A 125      -6.863  -6.537   9.438  1.00  1.32           C  
ATOM   1934  O   ARG A 125      -8.093  -6.436   9.484  1.00  1.32           O  
ATOM   1935  CB  ARG A 125      -5.810  -4.361   8.898  1.00  1.32           C  
ATOM   1936  CG  ARG A 125      -7.040  -3.520   9.111  1.00  1.32           C  
ATOM   1937  CD  ARG A 125      -6.662  -2.202   9.650  1.00  1.32           C  
ATOM   1938  NE  ARG A 125      -7.797  -1.301   9.827  1.00  1.32           N  
ATOM   1939  CZ  ARG A 125      -7.705  -0.078  10.360  1.00  1.32           C  
ATOM   1940  NH1 ARG A 125      -6.546   0.379  10.790  1.00  1.32           N  
ATOM   1941  NH2 ARG A 125      -8.794   0.657  10.443  1.00  1.32           N  
ATOM   1942  H   ARG A 125      -7.715  -5.800   6.995  1.00  1.32           H  
ATOM   1943  HA  ARG A 125      -5.081  -6.261   8.294  1.00  1.32           H  
ATOM   1944 1HB  ARG A 125      -5.290  -4.408   9.836  1.00  1.32           H  
ATOM   1945 2HB  ARG A 125      -5.170  -3.829   8.205  1.00  1.32           H  
ATOM   1946 1HG  ARG A 125      -7.549  -3.371   8.158  1.00  1.32           H  
ATOM   1947 2HG  ARG A 125      -7.711  -4.010   9.816  1.00  1.32           H  
ATOM   1948 1HD  ARG A 125      -6.199  -2.349  10.623  1.00  1.32           H  
ATOM   1949 2HD  ARG A 125      -5.943  -1.732   8.990  1.00  1.32           H  
ATOM   1950  HE  ARG A 125      -8.736  -1.587   9.507  1.00  1.32           H  
ATOM   1951 1HH1 ARG A 125      -5.717  -0.203  10.719  1.00  1.32           H  
ATOM   1952 2HH1 ARG A 125      -6.482   1.299  11.193  1.00  1.32           H  
ATOM   1953 1HH2 ARG A 125      -9.677   0.259  10.083  1.00  1.32           H  
ATOM   1954 2HH2 ARG A 125      -8.764   1.581  10.836  1.00  1.32           H  
ATOM   1955  N   VAL A 126      -6.183  -7.240  10.345  1.00  1.58           N  
ATOM   1956  CA  VAL A 126      -6.905  -7.994  11.370  1.00  1.58           C  
ATOM   1957  C   VAL A 126      -7.119  -7.141  12.613  1.00  1.58           C  
ATOM   1958  O   VAL A 126      -6.175  -6.539  13.111  1.00  1.58           O  
ATOM   1959  CB  VAL A 126      -6.109  -9.250  11.747  1.00  1.58           C  
ATOM   1960  CG1 VAL A 126      -6.831 -10.021  12.786  1.00  1.58           C  
ATOM   1961  CG2 VAL A 126      -5.832 -10.055  10.529  1.00  1.58           C  
ATOM   1962  H   VAL A 126      -5.160  -7.315  10.320  1.00  1.58           H  
ATOM   1963  HA  VAL A 126      -7.875  -8.291  10.979  1.00  1.58           H  
ATOM   1964  HB  VAL A 126      -5.168  -8.944  12.193  1.00  1.58           H  
ATOM   1965 1HG1 VAL A 126      -6.248 -10.889  13.076  1.00  1.58           H  
ATOM   1966 2HG1 VAL A 126      -6.965  -9.388  13.621  1.00  1.58           H  
ATOM   1967 3HG1 VAL A 126      -7.806 -10.346  12.410  1.00  1.58           H  
ATOM   1968 1HG2 VAL A 126      -5.238 -10.922  10.808  1.00  1.58           H  
ATOM   1969 2HG2 VAL A 126      -6.725 -10.382  10.074  1.00  1.58           H  
ATOM   1970 3HG2 VAL A 126      -5.286  -9.433   9.833  1.00  1.58           H  
ATOM   1971  N   ILE A 127      -8.348  -7.074  13.127  1.00  1.94           N  
ATOM   1972  CA  ILE A 127      -8.593  -6.249  14.312  1.00  1.94           C  
ATOM   1973  C   ILE A 127      -7.791  -6.729  15.530  1.00  1.94           C  
ATOM   1974  O   ILE A 127      -7.183  -5.934  16.248  1.00  1.94           O  
ATOM   1975  CB  ILE A 127     -10.090  -6.255  14.673  1.00  1.94           C  
ATOM   1976  CG1 ILE A 127     -10.900  -5.529  13.625  1.00  1.94           C  
ATOM   1977  CG2 ILE A 127     -10.300  -5.637  16.045  1.00  1.94           C  
ATOM   1978  CD1 ILE A 127     -12.370  -5.746  13.791  1.00  1.94           C  
ATOM   1979  H   ILE A 127      -9.124  -7.589  12.699  1.00  1.94           H  
ATOM   1980  HA  ILE A 127      -8.292  -5.227  14.086  1.00  1.94           H  
ATOM   1981  HB  ILE A 127     -10.447  -7.290  14.688  1.00  1.94           H  
ATOM   1982 1HG1 ILE A 127     -10.694  -4.463  13.690  1.00  1.94           H  
ATOM   1983 2HG1 ILE A 127     -10.609  -5.885  12.632  1.00  1.94           H  
ATOM   1984 1HG2 ILE A 127     -11.358  -5.667  16.297  1.00  1.94           H  
ATOM   1985 2HG2 ILE A 127      -9.736  -6.197  16.790  1.00  1.94           H  
ATOM   1986 3HG2 ILE A 127      -9.957  -4.604  16.034  1.00  1.94           H  
ATOM   1987 1HD1 ILE A 127     -12.898  -5.199  13.022  1.00  1.94           H  
ATOM   1988 2HD1 ILE A 127     -12.587  -6.810  13.708  1.00  1.94           H  
ATOM   1989 3HD1 ILE A 127     -12.683  -5.386  14.768  1.00  1.94           H  
ATOM   1990  N   GLU A 128      -7.825  -8.031  15.747  1.00  2.32           N  
ATOM   1991  CA  GLU A 128      -7.139  -8.734  16.824  1.00  2.32           C  
ATOM   1992  C   GLU A 128      -6.917 -10.165  16.303  1.00  2.32           C  
ATOM   1993  O   GLU A 128      -7.772 -10.653  15.568  1.00  2.32           O  
ATOM   1994  CB  GLU A 128      -7.994  -8.670  18.101  1.00  2.32           C  
ATOM   1995  CG  GLU A 128      -7.437  -9.366  19.331  1.00  2.32           C  
ATOM   1996  CD  GLU A 128      -8.313  -9.224  20.549  1.00  2.32           C  
ATOM   1997  OE1 GLU A 128      -9.350  -8.614  20.448  1.00  2.32           O  
ATOM   1998  OE2 GLU A 128      -7.937  -9.722  21.585  1.00  2.32           O  
ATOM   1999  H   GLU A 128      -8.364  -8.578  15.093  1.00  2.32           H  
ATOM   2000  HA  GLU A 128      -6.193  -8.237  17.009  1.00  2.32           H  
ATOM   2001 1HB  GLU A 128      -8.122  -7.623  18.375  1.00  2.32           H  
ATOM   2002 2HB  GLU A 128      -8.964  -9.046  17.894  1.00  2.32           H  
ATOM   2003 1HG  GLU A 128      -7.317 -10.430  19.111  1.00  2.32           H  
ATOM   2004 2HG  GLU A 128      -6.464  -8.946  19.558  1.00  2.32           H  
ATOM   2005  N   PRO A 129      -5.822 -10.868  16.606  1.00  2.59           N  
ATOM   2006  CA  PRO A 129      -5.590 -12.212  16.112  1.00  2.59           C  
ATOM   2007  C   PRO A 129      -6.795 -13.110  16.370  1.00  2.59           C  
ATOM   2008  O   PRO A 129      -7.385 -13.086  17.450  1.00  2.59           O  
ATOM   2009  CB  PRO A 129      -4.365 -12.631  16.923  1.00  2.59           C  
ATOM   2010  CG  PRO A 129      -3.636 -11.315  17.174  1.00  2.59           C  
ATOM   2011  CD  PRO A 129      -4.719 -10.309  17.413  1.00  2.59           C  
ATOM   2012  HA  PRO A 129      -5.357 -12.168  15.039  1.00  2.59           H  
ATOM   2013 1HB  PRO A 129      -4.683 -13.138  17.847  1.00  2.59           H  
ATOM   2014 2HB  PRO A 129      -3.764 -13.357  16.350  1.00  2.59           H  
ATOM   2015 1HG  PRO A 129      -2.938 -11.411  18.019  1.00  2.59           H  
ATOM   2016 2HG  PRO A 129      -3.049 -11.029  16.312  1.00  2.59           H  
ATOM   2017 1HD  PRO A 129      -4.962 -10.271  18.470  1.00  2.59           H  
ATOM   2018 2HD  PRO A 129      -4.367  -9.346  17.014  1.00  2.59           H  
ATOM   2019  N   ASP A 130      -7.153 -13.882  15.337  1.00  2.63           N  
ATOM   2020  CA  ASP A 130      -8.303 -14.802  15.284  1.00  2.63           C  
ATOM   2021  C   ASP A 130      -9.680 -14.104  15.326  1.00  2.63           C  
ATOM   2022  O   ASP A 130     -10.714 -14.773  15.385  1.00  2.63           O  
ATOM   2023  CB  ASP A 130      -8.234 -15.845  16.410  1.00  2.63           C  
ATOM   2024  CG  ASP A 130      -7.025 -16.782  16.299  1.00  2.63           C  
ATOM   2025  OD1 ASP A 130      -6.732 -17.223  15.213  1.00  2.63           O  
ATOM   2026  OD2 ASP A 130      -6.408 -17.041  17.304  1.00  2.63           O  
ATOM   2027  H   ASP A 130      -6.590 -13.818  14.501  1.00  2.63           H  
ATOM   2028  HA  ASP A 130      -8.246 -15.342  14.339  1.00  2.63           H  
ATOM   2029 1HB  ASP A 130      -8.218 -15.359  17.380  1.00  2.63           H  
ATOM   2030 2HB  ASP A 130      -9.136 -16.454  16.379  1.00  2.63           H  
ATOM   2031  N   GLN A 131      -9.689 -12.775  15.249  1.00  2.44           N  
ATOM   2032  CA  GLN A 131     -10.899 -11.963  15.231  1.00  2.44           C  
ATOM   2033  C   GLN A 131     -11.116 -11.438  13.788  1.00  2.44           C  
ATOM   2034  O   GLN A 131     -10.263 -11.681  12.934  1.00  2.44           O  
ATOM   2035  CB  GLN A 131     -10.792 -10.860  16.300  1.00  2.44           C  
ATOM   2036  CG  GLN A 131     -10.534 -11.392  17.706  1.00  2.44           C  
ATOM   2037  CD  GLN A 131     -11.630 -12.281  18.191  1.00  2.44           C  
ATOM   2038  OE1 GLN A 131     -12.801 -11.884  18.236  1.00  2.44           O  
ATOM   2039  NE2 GLN A 131     -11.272 -13.496  18.584  1.00  2.44           N  
ATOM   2040  H   GLN A 131      -8.806 -12.267  15.231  1.00  2.44           H  
ATOM   2041  HA  GLN A 131     -11.726 -12.613  15.498  1.00  2.44           H  
ATOM   2042 1HB  GLN A 131     -10.035 -10.150  16.031  1.00  2.44           H  
ATOM   2043 2HB  GLN A 131     -11.680 -10.314  16.420  1.00  2.44           H  
ATOM   2044 1HG  GLN A 131      -9.599 -11.943  17.714  1.00  2.44           H  
ATOM   2045 2HG  GLN A 131     -10.479 -10.561  18.401  1.00  2.44           H  
ATOM   2046 1HE2 GLN A 131     -11.958 -14.138  18.922  1.00  2.44           H  
ATOM   2047 2HE2 GLN A 131     -10.307 -13.771  18.547  1.00  2.44           H  
ATOM   2048  N   PRO A 132     -12.273 -10.809  13.467  1.00  2.11           N  
ATOM   2049  CA  PRO A 132     -12.655 -10.271  12.163  1.00  2.11           C  
ATOM   2050  C   PRO A 132     -11.662  -9.266  11.549  1.00  2.11           C  
ATOM   2051  O   PRO A 132     -10.863  -8.626  12.251  1.00  2.11           O  
ATOM   2052  CB  PRO A 132     -14.010  -9.649  12.474  1.00  2.11           C  
ATOM   2053  CG  PRO A 132     -14.540 -10.399  13.639  1.00  2.11           C  
ATOM   2054  CD  PRO A 132     -13.362 -10.662  14.473  1.00  2.11           C  
ATOM   2055  HA  PRO A 132     -12.793 -11.108  11.470  1.00  2.11           H  
ATOM   2056 1HB  PRO A 132     -13.899  -8.595  12.691  1.00  2.11           H  
ATOM   2057 2HB  PRO A 132     -14.659  -9.758  11.608  1.00  2.11           H  
ATOM   2058 1HG  PRO A 132     -15.306  -9.798  14.155  1.00  2.11           H  
ATOM   2059 2HG  PRO A 132     -15.039 -11.320  13.296  1.00  2.11           H  
ATOM   2060 1HD  PRO A 132     -13.216  -9.765  15.080  1.00  2.11           H  
ATOM   2061 2HD  PRO A 132     -13.538 -11.562  15.069  1.00  2.11           H  
ATOM   2062  N   VAL A 133     -11.696  -9.215  10.208  1.00  1.76           N  
ATOM   2063  CA  VAL A 133     -10.765  -8.452   9.368  1.00  1.76           C  
ATOM   2064  C   VAL A 133     -11.407  -7.320   8.545  1.00  1.76           C  
ATOM   2065  O   VAL A 133     -12.454  -7.502   7.940  1.00  1.76           O  
ATOM   2066  CB  VAL A 133     -10.124  -9.467   8.397  1.00  1.76           C  
ATOM   2067  CG1 VAL A 133      -9.128  -8.813   7.461  1.00  1.76           C  
ATOM   2068  CG2 VAL A 133      -9.531 -10.582   9.215  1.00  1.76           C  
ATOM   2069  H   VAL A 133     -12.423  -9.757   9.740  1.00  1.76           H  
ATOM   2070  HA  VAL A 133     -10.002  -8.021  10.013  1.00  1.76           H  
ATOM   2071  HB  VAL A 133     -10.892  -9.880   7.765  1.00  1.76           H  
ATOM   2072 1HG1 VAL A 133      -8.727  -9.561   6.782  1.00  1.76           H  
ATOM   2073 2HG1 VAL A 133      -9.623  -8.034   6.885  1.00  1.76           H  
ATOM   2074 3HG1 VAL A 133      -8.327  -8.389   8.024  1.00  1.76           H  
ATOM   2075 1HG2 VAL A 133      -9.093 -11.331   8.559  1.00  1.76           H  
ATOM   2076 2HG2 VAL A 133      -8.794 -10.174   9.851  1.00  1.76           H  
ATOM   2077 3HG2 VAL A 133     -10.301 -11.052   9.823  1.00  1.76           H  
ATOM   2078  N   GLU A 134     -10.819  -6.129   8.555  1.00  1.48           N  
ATOM   2079  CA  GLU A 134     -11.367  -5.013   7.762  1.00  1.48           C  
ATOM   2080  C   GLU A 134     -10.795  -5.115   6.355  1.00  1.48           C  
ATOM   2081  O   GLU A 134      -9.616  -5.458   6.215  1.00  1.48           O  
ATOM   2082  CB  GLU A 134     -11.032  -3.647   8.359  1.00  1.48           C  
ATOM   2083  CG  GLU A 134     -11.729  -2.474   7.628  1.00  1.48           C  
ATOM   2084  CD  GLU A 134     -11.372  -1.137   8.186  1.00  1.48           C  
ATOM   2085  OE1 GLU A 134     -10.724  -1.113   9.216  1.00  1.48           O  
ATOM   2086  OE2 GLU A 134     -11.703  -0.128   7.577  1.00  1.48           O  
ATOM   2087  H   GLU A 134      -9.940  -6.027   9.061  1.00  1.48           H  
ATOM   2088  HA  GLU A 134     -12.453  -5.108   7.702  1.00  1.48           H  
ATOM   2089 1HB  GLU A 134     -11.327  -3.623   9.408  1.00  1.48           H  
ATOM   2090 2HB  GLU A 134      -9.960  -3.484   8.312  1.00  1.48           H  
ATOM   2091 1HG  GLU A 134     -11.477  -2.490   6.581  1.00  1.48           H  
ATOM   2092 2HG  GLU A 134     -12.811  -2.617   7.704  1.00  1.48           H  
ATOM   2093  N   ALA A 135     -11.582  -4.838   5.301  1.00  1.30           N  
ATOM   2094  CA  ALA A 135     -10.959  -4.945   3.977  1.00  1.30           C  
ATOM   2095  C   ALA A 135     -11.532  -3.998   2.932  1.00  1.30           C  
ATOM   2096  O   ALA A 135     -12.710  -3.632   2.960  1.00  1.30           O  
ATOM   2097  CB  ALA A 135     -11.093  -6.364   3.460  1.00  1.30           C  
ATOM   2098  H   ALA A 135     -12.558  -4.534   5.407  1.00  1.30           H  
ATOM   2099  HA  ALA A 135      -9.906  -4.707   4.089  1.00  1.30           H  
ATOM   2100 1HB  ALA A 135     -10.588  -6.446   2.496  1.00  1.30           H  
ATOM   2101 2HB  ALA A 135     -10.648  -7.065   4.167  1.00  1.30           H  
ATOM   2102 3HB  ALA A 135     -12.125  -6.565   3.346  1.00  1.30           H  
ATOM   2103  N   ARG A 136     -10.682  -3.653   1.968  1.00  1.21           N  
ATOM   2104  CA  ARG A 136     -11.070  -2.779   0.865  1.00  1.21           C  
ATOM   2105  C   ARG A 136     -10.469  -3.219  -0.463  1.00  1.21           C  
ATOM   2106  O   ARG A 136      -9.298  -3.598  -0.535  1.00  1.21           O  
ATOM   2107  CB  ARG A 136     -10.628  -1.346   1.137  1.00  1.21           C  
ATOM   2108  CG  ARG A 136     -11.089  -0.321   0.094  1.00  1.21           C  
ATOM   2109  CD  ARG A 136     -10.684   1.069   0.431  1.00  1.21           C  
ATOM   2110  NE  ARG A 136      -9.230   1.265   0.301  1.00  1.21           N  
ATOM   2111  CZ  ARG A 136      -8.588   2.437   0.498  1.00  1.21           C  
ATOM   2112  NH1 ARG A 136      -9.274   3.511   0.833  1.00  1.21           N  
ATOM   2113  NH2 ARG A 136      -7.268   2.513   0.350  1.00  1.21           N  
ATOM   2114  H   ARG A 136      -9.724  -4.002   2.023  1.00  1.21           H  
ATOM   2115  HA  ARG A 136     -12.151  -2.807   0.775  1.00  1.21           H  
ATOM   2116 1HB  ARG A 136     -11.013  -1.027   2.105  1.00  1.21           H  
ATOM   2117 2HB  ARG A 136      -9.537  -1.306   1.186  1.00  1.21           H  
ATOM   2118 1HG  ARG A 136     -10.664  -0.565  -0.880  1.00  1.21           H  
ATOM   2119 2HG  ARG A 136     -12.173  -0.345   0.023  1.00  1.21           H  
ATOM   2120 1HD  ARG A 136     -11.185   1.763  -0.242  1.00  1.21           H  
ATOM   2121 2HD  ARG A 136     -10.973   1.289   1.460  1.00  1.21           H  
ATOM   2122  HE  ARG A 136      -8.664   0.462   0.047  1.00  1.21           H  
ATOM   2123 1HH1 ARG A 136     -10.278   3.454   0.946  1.00  1.21           H  
ATOM   2124 2HH1 ARG A 136      -8.798   4.389   0.980  1.00  1.21           H  
ATOM   2125 1HH2 ARG A 136      -6.712   1.678   0.085  1.00  1.21           H  
ATOM   2126 2HH2 ARG A 136      -6.795   3.390   0.497  1.00  1.21           H  
ATOM   2127  N   ILE A 137     -11.280  -3.194  -1.519  1.00  1.20           N  
ATOM   2128  CA  ILE A 137     -10.800  -3.540  -2.849  1.00  1.20           C  
ATOM   2129  C   ILE A 137     -11.033  -2.382  -3.813  1.00  1.20           C  
ATOM   2130  O   ILE A 137     -12.156  -1.901  -3.959  1.00  1.20           O  
ATOM   2131  CB  ILE A 137     -11.487  -4.806  -3.383  1.00  1.20           C  
ATOM   2132  CG1 ILE A 137     -11.336  -5.924  -2.379  1.00  1.20           C  
ATOM   2133  CG2 ILE A 137     -10.820  -5.211  -4.687  1.00  1.20           C  
ATOM   2134  CD1 ILE A 137     -12.539  -6.035  -1.430  1.00  1.20           C  
ATOM   2135  H   ILE A 137     -12.241  -2.893  -1.393  1.00  1.20           H  
ATOM   2136  HA  ILE A 137      -9.732  -3.722  -2.806  1.00  1.20           H  
ATOM   2137  HB  ILE A 137     -12.535  -4.632  -3.552  1.00  1.20           H  
ATOM   2138 1HG1 ILE A 137     -11.202  -6.860  -2.909  1.00  1.20           H  
ATOM   2139 2HG1 ILE A 137     -10.452  -5.741  -1.790  1.00  1.20           H  
ATOM   2140 1HG2 ILE A 137     -11.281  -6.106  -5.040  1.00  1.20           H  
ATOM   2141 2HG2 ILE A 137     -10.931  -4.420  -5.425  1.00  1.20           H  
ATOM   2142 3HG2 ILE A 137      -9.758  -5.394  -4.514  1.00  1.20           H  
ATOM   2143 1HD1 ILE A 137     -12.373  -6.837  -0.726  1.00  1.20           H  
ATOM   2144 2HD1 ILE A 137     -12.677  -5.104  -0.879  1.00  1.20           H  
ATOM   2145 3HD1 ILE A 137     -13.441  -6.243  -2.007  1.00  1.20           H  
ATOM   2146  N   SER A 138      -9.980  -1.933  -4.480  1.00  1.25           N  
ATOM   2147  CA  SER A 138     -10.112  -0.821  -5.416  1.00  1.25           C  
ATOM   2148  C   SER A 138      -9.621  -1.179  -6.799  1.00  1.25           C  
ATOM   2149  O   SER A 138      -8.431  -1.425  -6.991  1.00  1.25           O  
ATOM   2150  CB  SER A 138      -9.327   0.373  -4.907  1.00  1.25           C  
ATOM   2151  OG  SER A 138      -9.335   1.420  -5.844  1.00  1.25           O  
ATOM   2152  H   SER A 138      -9.069  -2.363  -4.320  1.00  1.25           H  
ATOM   2153  HA  SER A 138     -11.163  -0.552  -5.498  1.00  1.25           H  
ATOM   2154 1HB  SER A 138      -9.771   0.716  -3.972  1.00  1.25           H  
ATOM   2155 2HB  SER A 138      -8.301   0.073  -4.694  1.00  1.25           H  
ATOM   2156  HG  SER A 138     -10.250   1.519  -6.134  1.00  1.25           H  
ATOM   2157  N   LEU A 139     -10.549  -1.232  -7.759  1.00  1.34           N  
ATOM   2158  CA  LEU A 139     -10.205  -1.601  -9.127  1.00  1.34           C  
ATOM   2159  C   LEU A 139     -10.323  -0.404 -10.073  1.00  1.34           C  
ATOM   2160  O   LEU A 139     -11.150   0.491  -9.875  1.00  1.34           O  
ATOM   2161  CB  LEU A 139     -11.057  -2.769  -9.605  1.00  1.34           C  
ATOM   2162  CG  LEU A 139     -11.006  -4.070  -8.788  1.00  1.34           C  
ATOM   2163  CD1 LEU A 139     -11.938  -5.039  -9.409  1.00  1.34           C  
ATOM   2164  CD2 LEU A 139      -9.603  -4.647  -8.775  1.00  1.34           C  
ATOM   2165  H   LEU A 139     -11.519  -1.011  -7.535  1.00  1.34           H  
ATOM   2166  HA  LEU A 139      -9.177  -1.931  -9.150  1.00  1.34           H  
ATOM   2167 1HB  LEU A 139     -12.095  -2.451  -9.711  1.00  1.34           H  
ATOM   2168 2HB  LEU A 139     -10.673  -3.041 -10.557  1.00  1.34           H  
ATOM   2169  HG  LEU A 139     -11.333  -3.879  -7.769  1.00  1.34           H  
ATOM   2170 1HD1 LEU A 139     -11.915  -5.949  -8.853  1.00  1.34           H  
ATOM   2171 2HD1 LEU A 139     -12.935  -4.622  -9.401  1.00  1.34           H  
ATOM   2172 3HD1 LEU A 139     -11.631  -5.243 -10.432  1.00  1.34           H  
ATOM   2173 1HD2 LEU A 139      -9.605  -5.572  -8.206  1.00  1.34           H  
ATOM   2174 2HD2 LEU A 139      -9.279  -4.854  -9.797  1.00  1.34           H  
ATOM   2175 3HD2 LEU A 139      -8.917  -3.942  -8.315  1.00  1.34           H  
ATOM   2176  N   HIS A 140      -9.499  -0.401 -11.118  1.00  1.46           N  
ATOM   2177  CA  HIS A 140      -9.439   0.684 -12.083  1.00  1.46           C  
ATOM   2178  C   HIS A 140      -9.518   0.277 -13.552  1.00  1.46           C  
ATOM   2179  O   HIS A 140      -9.128  -0.822 -13.973  1.00  1.46           O  
ATOM   2180  CB  HIS A 140      -8.130   1.445 -11.889  1.00  1.46           C  
ATOM   2181  CG  HIS A 140      -8.008   2.098 -10.577  1.00  1.46           C  
ATOM   2182  ND1 HIS A 140      -8.422   3.381 -10.355  1.00  1.46           N  
ATOM   2183  CD2 HIS A 140      -7.530   1.642  -9.396  1.00  1.46           C  
ATOM   2184  CE1 HIS A 140      -8.190   3.698  -9.097  1.00  1.46           C  
ATOM   2185  NE2 HIS A 140      -7.656   2.658  -8.494  1.00  1.46           N  
ATOM   2186  H   HIS A 140      -8.836  -1.152 -11.222  1.00  1.46           H  
ATOM   2187  HA  HIS A 140     -10.265   1.367 -11.898  1.00  1.46           H  
ATOM   2188 1HB  HIS A 140      -7.294   0.751 -12.002  1.00  1.46           H  
ATOM   2189 2HB  HIS A 140      -8.031   2.205 -12.661  1.00  1.46           H  
ATOM   2190  HD2 HIS A 140      -7.122   0.646  -9.201  1.00  1.46           H  
ATOM   2191  HE1 HIS A 140      -8.404   4.647  -8.637  1.00  1.46           H  
ATOM   2192  HE2 HIS A 140      -7.379   2.610  -7.523  1.00  1.46           H  
ATOM   2193  N   GLY A 141      -9.998   1.233 -14.334  1.00  1.59           N  
ATOM   2194  CA  GLY A 141     -10.136   1.151 -15.776  1.00  1.59           C  
ATOM   2195  C   GLY A 141     -10.972   2.338 -16.228  1.00  1.59           C  
ATOM   2196  O   GLY A 141     -10.917   3.398 -15.585  1.00  1.59           O  
ATOM   2197  H   GLY A 141     -10.293   2.084 -13.881  1.00  1.59           H  
ATOM   2198 1HA  GLY A 141      -9.154   1.176 -16.250  1.00  1.59           H  
ATOM   2199 2HA  GLY A 141     -10.619   0.216 -16.058  1.00  1.59           H  
ENDMDL

REMARK ID 110524 DOMAINID 106823 MODEL 3 2021-08-14_00000059_1_19
MODEL     3
ATOM      1  N   SER A   1       1.541   2.921   0.700  1.00 12.27           N  
ATOM      2  CA  SER A   1       1.948   1.559   0.372  1.00 12.27           C  
ATOM      3  C   SER A   1       3.381   1.296   0.820  1.00 12.27           C  
ATOM      4  O   SER A   1       4.295   1.209   0.002  1.00 12.27           O  
ATOM      5  CB  SER A   1       1.819   1.319  -1.116  1.00 12.27           C  
ATOM      6  OG  SER A   1       0.484   1.407  -1.526  1.00 12.27           O  
ATOM      7 1H   SER A   1       0.584   2.921   1.022  1.00 12.27           H  
ATOM      8 2H   SER A   1       2.143   3.288   1.423  1.00 12.27           H  
ATOM      9 3H   SER A   1       1.617   3.501  -0.123  1.00 12.27           H  
ATOM     10  HA  SER A   1       1.290   0.865   0.899  1.00 12.27           H  
ATOM     11 1HB  SER A   1       2.420   2.051  -1.655  1.00 12.27           H  
ATOM     12 2HB  SER A   1       2.210   0.333  -1.356  1.00 12.27           H  
ATOM     13  HG  SER A   1       0.196   2.294  -1.293  1.00 12.27           H  
ATOM     14  N   SER A   2       3.578   1.130   2.128  1.00 11.94           N  
ATOM     15  CA  SER A   2       4.918   0.915   2.697  1.00 11.94           C  
ATOM     16  C   SER A   2       5.615  -0.365   2.211  1.00 11.94           C  
ATOM     17  O   SER A   2       6.840  -0.476   2.268  1.00 11.94           O  
ATOM     18  CB  SER A   2       4.825   0.909   4.205  1.00 11.94           C  
ATOM     19  OG  SER A   2       4.069  -0.179   4.650  1.00 11.94           O  
ATOM     20  H   SER A   2       2.794   1.167   2.765  1.00 11.94           H  
ATOM     21  HA  SER A   2       5.544   1.761   2.403  1.00 11.94           H  
ATOM     22 1HB  SER A   2       5.829   0.848   4.623  1.00 11.94           H  
ATOM     23 2HB  SER A   2       4.379   1.838   4.554  1.00 11.94           H  
ATOM     24  HG  SER A   2       4.354  -0.928   4.107  1.00 11.94           H  
ATOM     25  N   GLY A   3       4.850  -1.323   1.689  1.00 11.42           N  
ATOM     26  CA  GLY A   3       5.422  -2.572   1.186  1.00 11.42           C  
ATOM     27  C   GLY A   3       6.244  -2.344  -0.086  1.00 11.42           C  
ATOM     28  O   GLY A   3       6.991  -3.222  -0.522  1.00 11.42           O  
ATOM     29  H   GLY A   3       3.849  -1.199   1.644  1.00 11.42           H  
ATOM     30 1HA  GLY A   3       6.046  -3.023   1.956  1.00 11.42           H  
ATOM     31 2HA  GLY A   3       4.616  -3.275   0.977  1.00 11.42           H  
ATOM     32  N   LEU A   4       6.116  -1.155  -0.673  1.00 10.72           N  
ATOM     33  CA  LEU A   4       6.834  -0.787  -1.877  1.00 10.72           C  
ATOM     34  C   LEU A   4       8.045   0.085  -1.564  1.00 10.72           C  
ATOM     35  O   LEU A   4       8.660   0.638  -2.479  1.00 10.72           O  
ATOM     36  CB  LEU A   4       5.904  -0.029  -2.820  1.00 10.72           C  
ATOM     37  CG  LEU A   4       4.676  -0.808  -3.280  1.00 10.72           C  
ATOM     38  CD1 LEU A   4       3.828   0.084  -4.168  1.00 10.72           C  
ATOM     39  CD2 LEU A   4       5.118  -2.065  -4.007  1.00 10.72           C  
ATOM     40  H   LEU A   4       5.487  -0.458  -0.277  1.00 10.72           H  
ATOM     41  HA  LEU A   4       7.180  -1.694  -2.369  1.00 10.72           H  
ATOM     42 1HB  LEU A   4       5.556   0.868  -2.305  1.00 10.72           H  
ATOM     43 2HB  LEU A   4       6.467   0.274  -3.700  1.00 10.72           H  
ATOM     44  HG  LEU A   4       4.076  -1.084  -2.412  1.00 10.72           H  
ATOM     45 1HD1 LEU A   4       2.940  -0.458  -4.489  1.00 10.72           H  
ATOM     46 2HD1 LEU A   4       3.531   0.969  -3.614  1.00 10.72           H  
ATOM     47 3HD1 LEU A   4       4.407   0.382  -5.041  1.00 10.72           H  
ATOM     48 1HD2 LEU A   4       4.241  -2.626  -4.331  1.00 10.72           H  
ATOM     49 2HD2 LEU A   4       5.716  -1.793  -4.877  1.00 10.72           H  
ATOM     50 3HD2 LEU A   4       5.716  -2.683  -3.334  1.00 10.72           H  
ATOM     51  N   VAL A   5       8.405   0.209  -0.279  1.00  9.89           N  
ATOM     52  CA  VAL A   5       9.511   1.083   0.097  1.00  9.89           C  
ATOM     53  C   VAL A   5      10.667   0.386   0.848  1.00  9.89           C  
ATOM     54  O   VAL A   5      10.859   0.609   2.046  1.00  9.89           O  
ATOM     55  CB  VAL A   5       8.942   2.193   0.996  1.00  9.89           C  
ATOM     56  CG1 VAL A   5      10.006   3.187   1.304  1.00  9.89           C  
ATOM     57  CG2 VAL A   5       7.757   2.855   0.297  1.00  9.89           C  
ATOM     58  H   VAL A   5       7.878  -0.262   0.458  1.00  9.89           H  
ATOM     59  HA  VAL A   5       9.887   1.558  -0.802  1.00  9.89           H  
ATOM     60  HB  VAL A   5       8.607   1.758   1.942  1.00  9.89           H  
ATOM     61 1HG1 VAL A   5       9.605   3.967   1.950  1.00  9.89           H  
ATOM     62 2HG1 VAL A   5      10.813   2.678   1.810  1.00  9.89           H  
ATOM     63 3HG1 VAL A   5      10.364   3.629   0.377  1.00  9.89           H  
ATOM     64 1HG2 VAL A   5       7.350   3.637   0.936  1.00  9.89           H  
ATOM     65 2HG2 VAL A   5       8.087   3.290  -0.646  1.00  9.89           H  
ATOM     66 3HG2 VAL A   5       6.980   2.116   0.104  1.00  9.89           H  
ATOM     67  N   PRO A   6      11.549  -0.355   0.139  1.00  8.98           N  
ATOM     68  CA  PRO A   6      12.648  -1.147   0.679  1.00  8.98           C  
ATOM     69  C   PRO A   6      13.867  -0.304   1.039  1.00  8.98           C  
ATOM     70  O   PRO A   6      14.930  -0.449   0.443  1.00  8.98           O  
ATOM     71  CB  PRO A   6      12.966  -2.087  -0.488  1.00  8.98           C  
ATOM     72  CG  PRO A   6      12.652  -1.269  -1.714  1.00  8.98           C  
ATOM     73  CD  PRO A   6      11.446  -0.431  -1.334  1.00  8.98           C  
ATOM     74  HA  PRO A   6      12.290  -1.708   1.552  1.00  8.98           H  
ATOM     75 1HB  PRO A   6      14.019  -2.394  -0.444  1.00  8.98           H  
ATOM     76 2HB  PRO A   6      12.358  -3.005  -0.408  1.00  8.98           H  
ATOM     77 1HG  PRO A   6      13.521  -0.653  -1.987  1.00  8.98           H  
ATOM     78 2HG  PRO A   6      12.451  -1.929  -2.570  1.00  8.98           H  
ATOM     79 1HD  PRO A   6      11.531   0.555  -1.804  1.00  8.98           H  
ATOM     80 2HD  PRO A   6      10.550  -0.969  -1.635  1.00  8.98           H  
ATOM     81  N   ARG A   7      13.704   0.575   2.020  1.00  8.02           N  
ATOM     82  CA  ARG A   7      14.771   1.498   2.429  1.00  8.02           C  
ATOM     83  C   ARG A   7      15.612   1.037   3.625  1.00  8.02           C  
ATOM     84  O   ARG A   7      16.367   1.825   4.198  1.00  8.02           O  
ATOM     85  CB  ARG A   7      14.201   2.875   2.697  1.00  8.02           C  
ATOM     86  CG  ARG A   7      13.662   3.568   1.457  1.00  8.02           C  
ATOM     87  CD  ARG A   7      13.083   4.906   1.771  1.00  8.02           C  
ATOM     88  NE  ARG A   7      12.561   5.565   0.581  1.00  8.02           N  
ATOM     89  CZ  ARG A   7      11.956   6.768   0.572  1.00  8.02           C  
ATOM     90  NH1 ARG A   7      11.798   7.434   1.694  1.00  8.02           N  
ATOM     91  NH2 ARG A   7      11.521   7.278  -0.566  1.00  8.02           N  
ATOM     92  H   ARG A   7      12.784   0.627   2.457  1.00  8.02           H  
ATOM     93  HA  ARG A   7      15.449   1.603   1.583  1.00  8.02           H  
ATOM     94 1HB  ARG A   7      13.385   2.796   3.414  1.00  8.02           H  
ATOM     95 2HB  ARG A   7      14.969   3.511   3.135  1.00  8.02           H  
ATOM     96 1HG  ARG A   7      14.483   3.718   0.758  1.00  8.02           H  
ATOM     97 2HG  ARG A   7      12.912   2.943   0.984  1.00  8.02           H  
ATOM     98 1HD  ARG A   7      12.270   4.796   2.487  1.00  8.02           H  
ATOM     99 2HD  ARG A   7      13.857   5.541   2.199  1.00  8.02           H  
ATOM    100  HE  ARG A   7      12.666   5.087  -0.304  1.00  8.02           H  
ATOM    101 1HH1 ARG A   7      12.130   7.044   2.565  1.00  8.02           H  
ATOM    102 2HH1 ARG A   7      11.344   8.336   1.686  1.00  8.02           H  
ATOM    103 1HH2 ARG A   7      11.644   6.766  -1.429  1.00  8.02           H  
ATOM    104 2HH2 ARG A   7      11.068   8.180  -0.575  1.00  8.02           H  
ATOM    105  N   GLY A   8      15.453  -0.220   4.018  1.00  7.08           N  
ATOM    106  CA  GLY A   8      16.226  -0.806   5.112  1.00  7.08           C  
ATOM    107  C   GLY A   8      17.464  -1.477   4.522  1.00  7.08           C  
ATOM    108  O   GLY A   8      17.915  -1.098   3.439  1.00  7.08           O  
ATOM    109  H   GLY A   8      14.803  -0.802   3.511  1.00  7.08           H  
ATOM    110 1HA  GLY A   8      16.519  -0.034   5.824  1.00  7.08           H  
ATOM    111 2HA  GLY A   8      15.622  -1.537   5.646  1.00  7.08           H  
ATOM    112  N   SER A   9      18.019  -2.467   5.219  1.00  6.20           N  
ATOM    113  CA  SER A   9      19.220  -3.147   4.743  1.00  6.20           C  
ATOM    114  C   SER A   9      18.839  -4.438   4.006  1.00  6.20           C  
ATOM    115  O   SER A   9      17.737  -4.544   3.454  1.00  6.20           O  
ATOM    116  CB  SER A   9      20.175  -3.419   5.896  1.00  6.20           C  
ATOM    117  OG  SER A   9      21.392  -3.923   5.429  1.00  6.20           O  
ATOM    118  H   SER A   9      17.639  -2.747   6.126  1.00  6.20           H  
ATOM    119  HA  SER A   9      19.731  -2.494   4.035  1.00  6.20           H  
ATOM    120 1HB  SER A   9      20.341  -2.506   6.465  1.00  6.20           H  
ATOM    121 2HB  SER A   9      19.728  -4.131   6.551  1.00  6.20           H  
ATOM    122  HG  SER A   9      21.800  -3.202   4.936  1.00  6.20           H  
ATOM    123  N   HIS A  10      19.754  -5.412   3.977  1.00  5.40           N  
ATOM    124  CA  HIS A  10      19.524  -6.646   3.233  1.00  5.40           C  
ATOM    125  C   HIS A  10      18.150  -7.202   3.572  1.00  5.40           C  
ATOM    126  O   HIS A  10      17.732  -7.210   4.740  1.00  5.40           O  
ATOM    127  CB  HIS A  10      20.613  -7.680   3.551  1.00  5.40           C  
ATOM    128  CG  HIS A  10      20.533  -8.952   2.733  1.00  5.40           C  
ATOM    129  ND1 HIS A  10      19.610  -9.943   2.990  1.00  5.40           N  
ATOM    130  CD2 HIS A  10      21.259  -9.382   1.674  1.00  5.40           C  
ATOM    131  CE1 HIS A  10      19.765 -10.926   2.125  1.00  5.40           C  
ATOM    132  NE2 HIS A  10      20.763 -10.613   1.313  1.00  5.40           N  
ATOM    133  H   HIS A  10      20.629  -5.251   4.455  1.00  5.40           H  
ATOM    134  HA  HIS A  10      19.547  -6.443   2.162  1.00  5.40           H  
ATOM    135 1HB  HIS A  10      21.594  -7.232   3.386  1.00  5.40           H  
ATOM    136 2HB  HIS A  10      20.554  -7.951   4.604  1.00  5.40           H  
ATOM    137  HD1 HIS A  10      18.925  -9.935   3.718  1.00  5.40           H  
ATOM    138  HD2 HIS A  10      22.090  -8.944   1.120  1.00  5.40           H  
ATOM    139  HE1 HIS A  10      19.115 -11.801   2.167  1.00  5.40           H  
ATOM    140  N   MET A  11      17.441  -7.622   2.519  1.00  4.73           N  
ATOM    141  CA  MET A  11      16.076  -8.115   2.623  1.00  4.73           C  
ATOM    142  C   MET A  11      15.906  -9.623   2.449  1.00  4.73           C  
ATOM    143  O   MET A  11      16.517 -10.237   1.570  1.00  4.73           O  
ATOM    144  CB  MET A  11      15.207  -7.389   1.599  1.00  4.73           C  
ATOM    145  CG  MET A  11      13.728  -7.752   1.644  1.00  4.73           C  
ATOM    146  SD  MET A  11      12.717  -6.784   0.508  1.00  4.73           S  
ATOM    147  CE  MET A  11      13.321  -7.354  -1.071  1.00  4.73           C  
ATOM    148  H   MET A  11      17.870  -7.584   1.606  1.00  4.73           H  
ATOM    149  HA  MET A  11      15.719  -7.862   3.613  1.00  4.73           H  
ATOM    150 1HB  MET A  11      15.316  -6.336   1.729  1.00  4.73           H  
ATOM    151 2HB  MET A  11      15.565  -7.625   0.601  1.00  4.73           H  
ATOM    152 1HG  MET A  11      13.616  -8.785   1.405  1.00  4.73           H  
ATOM    153 2HG  MET A  11      13.348  -7.593   2.654  1.00  4.73           H  
ATOM    154 1HE  MET A  11      12.785  -6.845  -1.872  1.00  4.73           H  
ATOM    155 2HE  MET A  11      14.386  -7.136  -1.150  1.00  4.73           H  
ATOM    156 3HE  MET A  11      13.168  -8.424  -1.159  1.00  4.73           H  
ATOM    157  N   SER A  12      15.027 -10.188   3.272  1.00  4.22           N  
ATOM    158  CA  SER A  12      14.617 -11.584   3.198  1.00  4.22           C  
ATOM    159  C   SER A  12      13.111 -11.624   2.946  1.00  4.22           C  
ATOM    160  O   SER A  12      12.338 -10.955   3.643  1.00  4.22           O  
ATOM    161  CB  SER A  12      14.957 -12.322   4.481  1.00  4.22           C  
ATOM    162  OG  SER A  12      16.345 -12.375   4.687  1.00  4.22           O  
ATOM    163  H   SER A  12      14.596  -9.585   3.973  1.00  4.22           H  
ATOM    164  HA  SER A  12      15.124 -12.064   2.361  1.00  4.22           H  
ATOM    165 1HB  SER A  12      14.476 -11.826   5.326  1.00  4.22           H  
ATOM    166 2HB  SER A  12      14.562 -13.332   4.427  1.00  4.22           H  
ATOM    167  HG  SER A  12      16.477 -12.923   5.469  1.00  4.22           H  
ATOM    168  N   VAL A  13      12.689 -12.385   1.935  1.00  3.84           N  
ATOM    169  CA  VAL A  13      11.269 -12.429   1.595  1.00  3.84           C  
ATOM    170  C   VAL A  13      10.659 -13.811   1.664  1.00  3.84           C  
ATOM    171  O   VAL A  13      11.200 -14.785   1.137  1.00  3.84           O  
ATOM    172  CB  VAL A  13      11.010 -11.848   0.187  1.00  3.84           C  
ATOM    173  CG1 VAL A  13       9.506 -11.941  -0.173  1.00  3.84           C  
ATOM    174  CG2 VAL A  13      11.468 -10.423   0.158  1.00  3.84           C  
ATOM    175  H   VAL A  13      13.356 -12.921   1.395  1.00  3.84           H  
ATOM    176  HA  VAL A  13      10.735 -11.803   2.305  1.00  3.84           H  
ATOM    177  HB  VAL A  13      11.559 -12.426  -0.555  1.00  3.84           H  
ATOM    178 1HG1 VAL A  13       9.342 -11.526  -1.165  1.00  3.84           H  
ATOM    179 2HG1 VAL A  13       9.184 -12.974  -0.169  1.00  3.84           H  
ATOM    180 3HG1 VAL A  13       8.924 -11.378   0.557  1.00  3.84           H  
ATOM    181 1HG2 VAL A  13      11.294 -10.005  -0.831  1.00  3.84           H  
ATOM    182 2HG2 VAL A  13      10.926  -9.844   0.897  1.00  3.84           H  
ATOM    183 3HG2 VAL A  13      12.521 -10.397   0.378  1.00  3.84           H  
ATOM    184  N   VAL A  14       9.508 -13.860   2.309  1.00  3.54           N  
ATOM    185  CA  VAL A  14       8.709 -15.050   2.440  1.00  3.54           C  
ATOM    186  C   VAL A  14       7.556 -14.849   1.480  1.00  3.54           C  
ATOM    187  O   VAL A  14       6.850 -13.845   1.567  1.00  3.54           O  
ATOM    188  CB  VAL A  14       8.141 -15.147   3.850  1.00  3.54           C  
ATOM    189  CG1 VAL A  14       7.314 -16.388   4.008  1.00  3.54           C  
ATOM    190  CG2 VAL A  14       9.249 -15.033   4.854  1.00  3.54           C  
ATOM    191  H   VAL A  14       9.157 -12.998   2.719  1.00  3.54           H  
ATOM    192  HA  VAL A  14       9.286 -15.935   2.172  1.00  3.54           H  
ATOM    193  HB  VAL A  14       7.471 -14.348   3.973  1.00  3.54           H  
ATOM    194 1HG1 VAL A  14       6.873 -16.417   4.993  1.00  3.54           H  
ATOM    195 2HG1 VAL A  14       6.521 -16.373   3.266  1.00  3.54           H  
ATOM    196 3HG1 VAL A  14       7.931 -17.273   3.864  1.00  3.54           H  
ATOM    197 1HG2 VAL A  14       8.838 -15.051   5.849  1.00  3.54           H  
ATOM    198 2HG2 VAL A  14       9.933 -15.858   4.721  1.00  3.54           H  
ATOM    199 3HG2 VAL A  14       9.778 -14.090   4.706  1.00  3.54           H  
ATOM    200  N   HIS A  15       7.367 -15.756   0.548  1.00  3.26           N  
ATOM    201  CA  HIS A  15       6.293 -15.570  -0.414  1.00  3.26           C  
ATOM    202  C   HIS A  15       5.613 -16.864  -0.730  1.00  3.26           C  
ATOM    203  O   HIS A  15       6.256 -17.835  -1.139  1.00  3.26           O  
ATOM    204  CB  HIS A  15       6.798 -14.966  -1.729  1.00  3.26           C  
ATOM    205  CG  HIS A  15       5.687 -14.758  -2.738  1.00  3.26           C  
ATOM    206  ND1 HIS A  15       4.827 -13.683  -2.693  1.00  3.26           N  
ATOM    207  CD2 HIS A  15       5.295 -15.508  -3.797  1.00  3.26           C  
ATOM    208  CE1 HIS A  15       3.947 -13.784  -3.679  1.00  3.26           C  
ATOM    209  NE2 HIS A  15       4.214 -14.878  -4.365  1.00  3.26           N  
ATOM    210  H   HIS A  15       7.956 -16.575   0.508  1.00  3.26           H  
ATOM    211  HA  HIS A  15       5.536 -14.905  -0.001  1.00  3.26           H  
ATOM    212 1HB  HIS A  15       7.265 -14.001  -1.530  1.00  3.26           H  
ATOM    213 2HB  HIS A  15       7.553 -15.616  -2.168  1.00  3.26           H  
ATOM    214  HD2 HIS A  15       5.747 -16.441  -4.132  1.00  3.26           H  
ATOM    215  HE1 HIS A  15       3.143 -13.079  -3.889  1.00  3.26           H  
ATOM    216  HE2 HIS A  15       3.707 -15.211  -5.175  1.00  3.26           H  
ATOM    217  N   GLU A  16       4.306 -16.875  -0.533  1.00  2.97           N  
ATOM    218  CA  GLU A  16       3.547 -18.064  -0.826  1.00  2.97           C  
ATOM    219  C   GLU A  16       2.479 -17.856  -1.873  1.00  2.97           C  
ATOM    220  O   GLU A  16       2.396 -18.592  -2.854  1.00  2.97           O  
ATOM    221  CB  GLU A  16       2.888 -18.574   0.458  1.00  2.97           C  
ATOM    222  CG  GLU A  16       3.825 -19.242   1.429  1.00  2.97           C  
ATOM    223  CD  GLU A  16       4.536 -18.331   2.363  1.00  2.97           C  
ATOM    224  OE1 GLU A  16       3.924 -17.410   2.852  1.00  2.97           O  
ATOM    225  OE2 GLU A  16       5.693 -18.559   2.611  1.00  2.97           O  
ATOM    226  H   GLU A  16       3.826 -16.032  -0.204  1.00  2.97           H  
ATOM    227  HA  GLU A  16       4.230 -18.827  -1.194  1.00  2.97           H  
ATOM    228 1HB  GLU A  16       2.462 -17.722   0.977  1.00  2.97           H  
ATOM    229 2HB  GLU A  16       2.069 -19.230   0.237  1.00  2.97           H  
ATOM    230 1HG  GLU A  16       3.271 -19.979   1.979  1.00  2.97           H  
ATOM    231 2HG  GLU A  16       4.545 -19.761   0.837  1.00  2.97           H  
ATOM    232  N   GLY A  17       1.612 -16.888  -1.636  1.00  2.66           N  
ATOM    233  CA  GLY A  17       0.477 -16.682  -2.523  1.00  2.66           C  
ATOM    234  C   GLY A  17      -0.697 -17.627  -2.187  1.00  2.66           C  
ATOM    235  O   GLY A  17      -1.794 -17.451  -2.709  1.00  2.66           O  
ATOM    236  H   GLY A  17       1.760 -16.259  -0.847  1.00  2.66           H  
ATOM    237 1HA  GLY A  17       0.149 -15.646  -2.460  1.00  2.66           H  
ATOM    238 2HA  GLY A  17       0.792 -16.846  -3.551  1.00  2.66           H  
ATOM    239  N   ILE A  18      -0.462 -18.629  -1.330  1.00  2.35           N  
ATOM    240  CA  ILE A  18      -1.509 -19.572  -0.953  1.00  2.35           C  
ATOM    241  C   ILE A  18      -1.554 -19.873   0.538  1.00  2.35           C  
ATOM    242  O   ILE A  18      -0.868 -20.784   1.014  1.00  2.35           O  
ATOM    243  CB  ILE A  18      -1.295 -20.941  -1.621  1.00  2.35           C  
ATOM    244  CG1 ILE A  18      -1.188 -20.843  -3.135  1.00  2.35           C  
ATOM    245  CG2 ILE A  18      -2.410 -21.900  -1.202  1.00  2.35           C  
ATOM    246  CD1 ILE A  18      -0.810 -22.166  -3.769  1.00  2.35           C  
ATOM    247  H   ILE A  18       0.461 -18.738  -0.942  1.00  2.35           H  
ATOM    248  HA  ILE A  18      -2.472 -19.159  -1.246  1.00  2.35           H  
ATOM    249  HB  ILE A  18      -0.357 -21.343  -1.278  1.00  2.35           H  
ATOM    250 1HG1 ILE A  18      -2.133 -20.500  -3.548  1.00  2.35           H  
ATOM    251 2HG1 ILE A  18      -0.410 -20.129  -3.397  1.00  2.35           H  
ATOM    252 1HG2 ILE A  18      -2.232 -22.884  -1.637  1.00  2.35           H  
ATOM    253 2HG2 ILE A  18      -2.422 -21.985  -0.117  1.00  2.35           H  
ATOM    254 3HG2 ILE A  18      -3.373 -21.522  -1.545  1.00  2.35           H  
ATOM    255 1HD1 ILE A  18      -0.726 -22.044  -4.845  1.00  2.35           H  
ATOM    256 2HD1 ILE A  18       0.146 -22.493  -3.367  1.00  2.35           H  
ATOM    257 3HD1 ILE A  18      -1.569 -22.911  -3.543  1.00  2.35           H  
ATOM    258  N   TRP A  19      -2.406 -19.191   1.278  1.00  2.06           N  
ATOM    259  CA  TRP A  19      -2.593 -19.538   2.675  1.00  2.06           C  
ATOM    260  C   TRP A  19      -3.977 -20.147   2.766  1.00  2.06           C  
ATOM    261  O   TRP A  19      -4.939 -19.571   2.253  1.00  2.06           O  
ATOM    262  CB  TRP A  19      -2.460 -18.320   3.598  1.00  2.06           C  
ATOM    263  CG  TRP A  19      -1.045 -17.745   3.756  1.00  2.06           C  
ATOM    264  CD1 TRP A  19       0.044 -17.939   2.951  1.00  2.06           C  
ATOM    265  CD2 TRP A  19      -0.574 -16.889   4.840  1.00  2.06           C  
ATOM    266  NE1 TRP A  19       1.133 -17.280   3.464  1.00  2.06           N  
ATOM    267  CE2 TRP A  19       0.777 -16.640   4.608  1.00  2.06           C  
ATOM    268  CE3 TRP A  19      -1.175 -16.335   5.971  1.00  2.06           C  
ATOM    269  CZ2 TRP A  19       1.537 -15.875   5.451  1.00  2.06           C  
ATOM    270  CZ3 TRP A  19      -0.399 -15.550   6.823  1.00  2.06           C  
ATOM    271  CH2 TRP A  19       0.928 -15.331   6.567  1.00  2.06           C  
ATOM    272  H   TRP A  19      -2.913 -18.407   0.886  1.00  2.06           H  
ATOM    273  HA  TRP A  19      -1.862 -20.283   2.974  1.00  2.06           H  
ATOM    274 1HB  TRP A  19      -3.076 -17.529   3.209  1.00  2.06           H  
ATOM    275 2HB  TRP A  19      -2.845 -18.569   4.586  1.00  2.06           H  
ATOM    276  HD1 TRP A  19       0.075 -18.527   2.059  1.00  2.06           H  
ATOM    277  HE1 TRP A  19       2.094 -17.271   3.070  1.00  2.06           H  
ATOM    278  HE3 TRP A  19      -2.231 -16.511   6.185  1.00  2.06           H  
ATOM    279  HZ2 TRP A  19       2.586 -15.716   5.246  1.00  2.06           H  
ATOM    280  HZ3 TRP A  19      -0.881 -15.116   7.707  1.00  2.06           H  
ATOM    281  HH2 TRP A  19       1.514 -14.722   7.255  1.00  2.06           H  
ATOM    282  N   GLU A  20      -4.101 -21.311   3.384  1.00  1.82           N  
ATOM    283  CA  GLU A  20      -5.410 -21.945   3.482  1.00  1.82           C  
ATOM    284  C   GLU A  20      -5.893 -21.937   4.935  1.00  1.82           C  
ATOM    285  O   GLU A  20      -5.414 -22.746   5.735  1.00  1.82           O  
ATOM    286  CB  GLU A  20      -5.347 -23.371   2.932  1.00  1.82           C  
ATOM    287  CG  GLU A  20      -4.974 -23.428   1.445  1.00  1.82           C  
ATOM    288  CD  GLU A  20      -4.961 -24.820   0.855  1.00  1.82           C  
ATOM    289  OE1 GLU A  20      -5.235 -25.752   1.565  1.00  1.82           O  
ATOM    290  OE2 GLU A  20      -4.673 -24.943  -0.314  1.00  1.82           O  
ATOM    291  H   GLU A  20      -3.270 -21.766   3.764  1.00  1.82           H  
ATOM    292  HA  GLU A  20      -6.097 -21.406   2.844  1.00  1.82           H  
ATOM    293 1HB  GLU A  20      -4.603 -23.946   3.491  1.00  1.82           H  
ATOM    294 2HB  GLU A  20      -6.312 -23.859   3.063  1.00  1.82           H  
ATOM    295 1HG  GLU A  20      -5.667 -22.810   0.888  1.00  1.82           H  
ATOM    296 2HG  GLU A  20      -3.983 -22.995   1.337  1.00  1.82           H  
ATOM    297  N   PRO A  21      -6.754 -20.978   5.331  1.00  1.64           N  
ATOM    298  CA  PRO A  21      -7.192 -20.770   6.692  1.00  1.64           C  
ATOM    299  C   PRO A  21      -8.234 -21.733   7.208  1.00  1.64           C  
ATOM    300  O   PRO A  21      -9.156 -22.128   6.490  1.00  1.64           O  
ATOM    301  CB  PRO A  21      -7.806 -19.368   6.617  1.00  1.64           C  
ATOM    302  CG  PRO A  21      -8.338 -19.254   5.213  1.00  1.64           C  
ATOM    303  CD  PRO A  21      -7.358 -20.027   4.359  1.00  1.64           C  
ATOM    304  HA  PRO A  21      -6.333 -20.765   7.362  1.00  1.64           H  
ATOM    305 1HB  PRO A  21      -8.576 -19.274   7.387  1.00  1.64           H  
ATOM    306 2HB  PRO A  21      -7.036 -18.613   6.845  1.00  1.64           H  
ATOM    307 1HG  PRO A  21      -9.361 -19.657   5.159  1.00  1.64           H  
ATOM    308 2HG  PRO A  21      -8.403 -18.195   4.922  1.00  1.64           H  
ATOM    309 1HD  PRO A  21      -7.923 -20.546   3.569  1.00  1.64           H  
ATOM    310 2HD  PRO A  21      -6.610 -19.334   3.969  1.00  1.64           H  
ATOM    311  N   GLN A  22      -8.175 -21.937   8.509  1.00  1.52           N  
ATOM    312  CA  GLN A  22      -9.238 -22.540   9.281  1.00  1.52           C  
ATOM    313  C   GLN A  22      -9.667 -21.474  10.270  1.00  1.52           C  
ATOM    314  O   GLN A  22      -8.838 -20.931  11.008  1.00  1.52           O  
ATOM    315  CB  GLN A  22      -8.786 -23.792  10.028  1.00  1.52           C  
ATOM    316  CG  GLN A  22      -9.919 -24.457  10.810  1.00  1.52           C  
ATOM    317  CD  GLN A  22      -9.506 -25.709  11.553  1.00  1.52           C  
ATOM    318  OE1 GLN A  22      -8.904 -25.648  12.644  1.00  1.52           O  
ATOM    319  NE2 GLN A  22      -9.819 -26.864  10.973  1.00  1.52           N  
ATOM    320  H   GLN A  22      -7.319 -21.677   8.995  1.00  1.52           H  
ATOM    321  HA  GLN A  22     -10.079 -22.779   8.633  1.00  1.52           H  
ATOM    322 1HB  GLN A  22      -8.384 -24.515   9.318  1.00  1.52           H  
ATOM    323 2HB  GLN A  22      -7.987 -23.534  10.723  1.00  1.52           H  
ATOM    324 1HG  GLN A  22     -10.302 -23.743  11.543  1.00  1.52           H  
ATOM    325 2HG  GLN A  22     -10.711 -24.723  10.111  1.00  1.52           H  
ATOM    326 1HE2 GLN A  22      -9.573 -27.732  11.404  1.00  1.52           H  
ATOM    327 2HE2 GLN A  22     -10.302 -26.868  10.095  1.00  1.52           H  
ATOM    328  N   ILE A  23     -10.951 -21.153  10.282  1.00  1.46           N  
ATOM    329  CA  ILE A  23     -11.405 -20.092  11.165  1.00  1.46           C  
ATOM    330  C   ILE A  23     -12.142 -20.643  12.361  1.00  1.46           C  
ATOM    331  O   ILE A  23     -13.088 -21.424  12.232  1.00  1.46           O  
ATOM    332  CB  ILE A  23     -12.292 -19.083  10.433  1.00  1.46           C  
ATOM    333  CG1 ILE A  23     -11.508 -18.479   9.297  1.00  1.46           C  
ATOM    334  CG2 ILE A  23     -12.706 -17.971  11.417  1.00  1.46           C  
ATOM    335  CD1 ILE A  23     -11.567 -19.252   7.988  1.00  1.46           C  
ATOM    336  H   ILE A  23     -11.603 -21.622   9.669  1.00  1.46           H  
ATOM    337  HA  ILE A  23     -10.537 -19.549  11.538  1.00  1.46           H  
ATOM    338  HB  ILE A  23     -13.173 -19.576  10.027  1.00  1.46           H  
ATOM    339 1HG1 ILE A  23     -11.866 -17.465   9.126  1.00  1.46           H  
ATOM    340 2HG1 ILE A  23     -10.483 -18.440   9.606  1.00  1.46           H  
ATOM    341 1HG2 ILE A  23     -13.323 -17.236  10.905  1.00  1.46           H  
ATOM    342 2HG2 ILE A  23     -13.269 -18.396  12.241  1.00  1.46           H  
ATOM    343 3HG2 ILE A  23     -11.808 -17.481  11.809  1.00  1.46           H  
ATOM    344 1HD1 ILE A  23     -10.962 -18.742   7.239  1.00  1.46           H  
ATOM    345 2HD1 ILE A  23     -11.189 -20.259   8.125  1.00  1.46           H  
ATOM    346 3HD1 ILE A  23     -12.597 -19.300   7.640  1.00  1.46           H  
ATOM    347  N   ARG A  24     -11.677 -20.242  13.527  1.00  1.42           N  
ATOM    348  CA  ARG A  24     -12.243 -20.661  14.786  1.00  1.42           C  
ATOM    349  C   ARG A  24     -12.954 -19.470  15.423  1.00  1.42           C  
ATOM    350  O   ARG A  24     -12.357 -18.562  16.019  1.00  1.42           O  
ATOM    351  CB  ARG A  24     -11.155 -21.230  15.676  1.00  1.42           C  
ATOM    352  CG  ARG A  24     -10.446 -22.486  15.128  1.00  1.42           C  
ATOM    353  CD  ARG A  24     -11.278 -23.711  15.288  1.00  1.42           C  
ATOM    354  NE  ARG A  24     -10.585 -24.914  14.834  1.00  1.42           N  
ATOM    355  CZ  ARG A  24     -10.905 -26.172  15.182  1.00  1.42           C  
ATOM    356  NH1 ARG A  24     -11.889 -26.414  16.017  1.00  1.42           N  
ATOM    357  NH2 ARG A  24     -10.203 -27.155  14.666  1.00  1.42           N  
ATOM    358  H   ARG A  24     -10.892 -19.592  13.541  1.00  1.42           H  
ATOM    359  HA  ARG A  24     -12.976 -21.446  14.601  1.00  1.42           H  
ATOM    360 1HB  ARG A  24     -10.393 -20.488  15.788  1.00  1.42           H  
ATOM    361 2HB  ARG A  24     -11.554 -21.454  16.663  1.00  1.42           H  
ATOM    362 1HG  ARG A  24     -10.223 -22.354  14.067  1.00  1.42           H  
ATOM    363 2HG  ARG A  24      -9.517 -22.639  15.671  1.00  1.42           H  
ATOM    364 1HD  ARG A  24     -11.538 -23.842  16.336  1.00  1.42           H  
ATOM    365 2HD  ARG A  24     -12.189 -23.602  14.697  1.00  1.42           H  
ATOM    366  HE  ARG A  24      -9.818 -24.821  14.156  1.00  1.42           H  
ATOM    367 1HH1 ARG A  24     -12.419 -25.648  16.407  1.00  1.42           H  
ATOM    368 2HH1 ARG A  24     -12.114 -27.365  16.268  1.00  1.42           H  
ATOM    369 1HH2 ARG A  24      -9.456 -26.910  14.004  1.00  1.42           H  
ATOM    370 2HH2 ARG A  24     -10.406 -28.113  14.901  1.00  1.42           H  
ATOM    371  N   ASN A  25     -14.261 -19.448  15.253  1.00  1.40           N  
ATOM    372  CA  ASN A  25     -15.057 -18.313  15.671  1.00  1.40           C  
ATOM    373  C   ASN A  25     -15.383 -18.326  17.140  1.00  1.40           C  
ATOM    374  O   ASN A  25     -16.498 -18.673  17.533  1.00  1.40           O  
ATOM    375  CB  ASN A  25     -16.325 -18.272  14.868  1.00  1.40           C  
ATOM    376  CG  ASN A  25     -16.139 -17.767  13.507  1.00  1.40           C  
ATOM    377  OD1 ASN A  25     -15.965 -16.553  13.375  1.00  1.40           O  
ATOM    378  ND2 ASN A  25     -16.165 -18.619  12.509  1.00  1.40           N  
ATOM    379  H   ASN A  25     -14.709 -20.225  14.784  1.00  1.40           H  
ATOM    380  HA  ASN A  25     -14.487 -17.403  15.476  1.00  1.40           H  
ATOM    381 1HB  ASN A  25     -16.768 -19.268  14.824  1.00  1.40           H  
ATOM    382 2HB  ASN A  25     -17.002 -17.643  15.371  1.00  1.40           H  
ATOM    383 1HD2 ASN A  25     -16.042 -18.292  11.570  1.00  1.40           H  
ATOM    384 2HD2 ASN A  25     -16.308 -19.595  12.682  1.00  1.40           H  
ATOM    385  N   GLU A  26     -14.452 -17.795  17.926  1.00  1.39           N  
ATOM    386  CA  GLU A  26     -14.573 -17.794  19.382  1.00  1.39           C  
ATOM    387  C   GLU A  26     -15.888 -17.123  19.784  1.00  1.39           C  
ATOM    388  O   GLU A  26     -16.564 -17.592  20.703  1.00  1.39           O  
ATOM    389  CB  GLU A  26     -13.366 -17.068  20.025  1.00  1.39           C  
ATOM    390  CG  GLU A  26     -12.015 -17.826  19.922  1.00  1.39           C  
ATOM    391  CD  GLU A  26     -10.763 -17.082  20.516  1.00  1.39           C  
ATOM    392  OE1 GLU A  26     -10.838 -15.918  20.866  1.00  1.39           O  
ATOM    393  OE2 GLU A  26      -9.745 -17.724  20.614  1.00  1.39           O  
ATOM    394  H   GLU A  26     -13.584 -17.524  17.474  1.00  1.39           H  
ATOM    395  HA  GLU A  26     -14.592 -18.826  19.733  1.00  1.39           H  
ATOM    396 1HB  GLU A  26     -13.229 -16.118  19.542  1.00  1.39           H  
ATOM    397 2HB  GLU A  26     -13.575 -16.872  21.076  1.00  1.39           H  
ATOM    398 1HG  GLU A  26     -12.119 -18.783  20.430  1.00  1.39           H  
ATOM    399 2HG  GLU A  26     -11.827 -18.034  18.865  1.00  1.39           H  
ATOM    400  N   GLN A  27     -16.277 -16.054  19.077  1.00  1.39           N  
ATOM    401  CA  GLN A  27     -17.571 -15.423  19.330  1.00  1.39           C  
ATOM    402  C   GLN A  27     -18.431 -15.214  18.080  1.00  1.39           C  
ATOM    403  O   GLN A  27     -19.105 -14.189  17.968  1.00  1.39           O  
ATOM    404  CB  GLN A  27     -17.434 -14.113  20.100  1.00  1.39           C  
ATOM    405  CG  GLN A  27     -16.931 -14.303  21.527  1.00  1.39           C  
ATOM    406  CD  GLN A  27     -16.845 -13.008  22.297  1.00  1.39           C  
ATOM    407  OE1 GLN A  27     -17.146 -11.943  21.763  1.00  1.39           O  
ATOM    408  NE2 GLN A  27     -16.432 -13.088  23.556  1.00  1.39           N  
ATOM    409  H   GLN A  27     -15.657 -15.658  18.369  1.00  1.39           H  
ATOM    410  HA  GLN A  27     -18.137 -16.094  19.974  1.00  1.39           H  
ATOM    411 1HB  GLN A  27     -16.745 -13.461  19.573  1.00  1.39           H  
ATOM    412 2HB  GLN A  27     -18.397 -13.609  20.140  1.00  1.39           H  
ATOM    413 1HG  GLN A  27     -17.627 -14.961  22.048  1.00  1.39           H  
ATOM    414 2HG  GLN A  27     -15.958 -14.764  21.500  1.00  1.39           H  
ATOM    415 1HE2 GLN A  27     -16.357 -12.256  24.109  1.00  1.39           H  
ATOM    416 2HE2 GLN A  27     -16.198 -13.977  23.951  1.00  1.39           H  
ATOM    417  N   ASN A  28     -18.435 -16.184  17.152  1.00  1.40           N  
ATOM    418  CA  ASN A  28     -19.290 -16.084  15.946  1.00  1.40           C  
ATOM    419  C   ASN A  28     -19.073 -14.810  15.117  1.00  1.40           C  
ATOM    420  O   ASN A  28     -19.970 -13.968  15.043  1.00  1.40           O  
ATOM    421  CB  ASN A  28     -20.762 -16.194  16.324  1.00  1.40           C  
ATOM    422  CG  ASN A  28     -21.110 -17.515  16.962  1.00  1.40           C  
ATOM    423  OD1 ASN A  28     -20.809 -18.587  16.426  1.00  1.40           O  
ATOM    424  ND2 ASN A  28     -21.749 -17.453  18.105  1.00  1.40           N  
ATOM    425  H   ASN A  28     -17.851 -17.012  17.300  1.00  1.40           H  
ATOM    426  HA  ASN A  28     -19.062 -16.923  15.292  1.00  1.40           H  
ATOM    427 1HB  ASN A  28     -21.044 -15.390  16.998  1.00  1.40           H  
ATOM    428 2HB  ASN A  28     -21.364 -16.079  15.423  1.00  1.40           H  
ATOM    429 1HD2 ASN A  28     -22.012 -18.295  18.577  1.00  1.40           H  
ATOM    430 2HD2 ASN A  28     -21.977 -16.564  18.503  1.00  1.40           H  
ATOM    431  N   VAL A  29     -17.893 -14.625  14.517  1.00  1.40           N  
ATOM    432  CA  VAL A  29     -17.661 -13.364  13.822  1.00  1.40           C  
ATOM    433  C   VAL A  29     -18.440 -13.300  12.519  1.00  1.40           C  
ATOM    434  O   VAL A  29     -18.392 -14.225  11.706  1.00  1.40           O  
ATOM    435  CB  VAL A  29     -16.174 -13.177  13.516  1.00  1.40           C  
ATOM    436  CG1 VAL A  29     -15.972 -11.868  12.713  1.00  1.40           C  
ATOM    437  CG2 VAL A  29     -15.417 -13.195  14.826  1.00  1.40           C  
ATOM    438  H   VAL A  29     -17.163 -15.337  14.508  1.00  1.40           H  
ATOM    439  HA  VAL A  29     -17.989 -12.552  14.467  1.00  1.40           H  
ATOM    440  HB  VAL A  29     -15.829 -13.996  12.890  1.00  1.40           H  
ATOM    441 1HG1 VAL A  29     -14.932 -11.733  12.478  1.00  1.40           H  
ATOM    442 2HG1 VAL A  29     -16.536 -11.917  11.783  1.00  1.40           H  
ATOM    443 3HG1 VAL A  29     -16.325 -11.019  13.307  1.00  1.40           H  
ATOM    444 1HG2 VAL A  29     -14.368 -13.087  14.669  1.00  1.40           H  
ATOM    445 2HG2 VAL A  29     -15.746 -12.403  15.449  1.00  1.40           H  
ATOM    446 3HG2 VAL A  29     -15.606 -14.149  15.323  1.00  1.40           H  
ATOM    447  N   ASN A  30     -19.170 -12.212  12.316  1.00  1.38           N  
ATOM    448  CA  ASN A  30     -19.952 -12.081  11.101  1.00  1.38           C  
ATOM    449  C   ASN A  30     -19.131 -11.448   9.996  1.00  1.38           C  
ATOM    450  O   ASN A  30     -19.024 -10.243   9.921  1.00  1.38           O  
ATOM    451  CB  ASN A  30     -21.202 -11.278  11.378  1.00  1.38           C  
ATOM    452  CG  ASN A  30     -22.121 -11.175  10.203  1.00  1.38           C  
ATOM    453  OD1 ASN A  30     -21.717 -11.218   9.029  1.00  1.38           O  
ATOM    454  ND2 ASN A  30     -23.392 -11.033  10.497  1.00  1.38           N  
ATOM    455  H   ASN A  30     -19.171 -11.461  13.009  1.00  1.38           H  
ATOM    456  HA  ASN A  30     -20.242 -13.077  10.764  1.00  1.38           H  
ATOM    457 1HB  ASN A  30     -21.744 -11.735  12.207  1.00  1.38           H  
ATOM    458 2HB  ASN A  30     -20.921 -10.272  11.695  1.00  1.38           H  
ATOM    459 1HD2 ASN A  30     -24.072 -10.957   9.767  1.00  1.38           H  
ATOM    460 2HD2 ASN A  30     -23.684 -11.000  11.453  1.00  1.38           H  
ATOM    461  N   VAL A  31     -18.584 -12.234   9.096  1.00  1.32           N  
ATOM    462  CA  VAL A  31     -17.720 -11.651   8.072  1.00  1.32           C  
ATOM    463  C   VAL A  31     -18.471 -10.837   7.003  1.00  1.32           C  
ATOM    464  O   VAL A  31     -17.846 -10.196   6.163  1.00  1.32           O  
ATOM    465  CB  VAL A  31     -16.876 -12.746   7.412  1.00  1.32           C  
ATOM    466  CG1 VAL A  31     -16.018 -13.420   8.486  1.00  1.32           C  
ATOM    467  CG2 VAL A  31     -17.784 -13.748   6.722  1.00  1.32           C  
ATOM    468  H   VAL A  31     -18.710 -13.238   9.161  1.00  1.32           H  
ATOM    469  HA  VAL A  31     -17.027 -10.975   8.577  1.00  1.32           H  
ATOM    470  HB  VAL A  31     -16.212 -12.301   6.680  1.00  1.32           H  
ATOM    471 1HG1 VAL A  31     -15.401 -14.193   8.028  1.00  1.32           H  
ATOM    472 2HG1 VAL A  31     -15.376 -12.675   8.958  1.00  1.32           H  
ATOM    473 3HG1 VAL A  31     -16.666 -13.872   9.243  1.00  1.32           H  
ATOM    474 1HG2 VAL A  31     -17.178 -14.526   6.252  1.00  1.32           H  
ATOM    475 2HG2 VAL A  31     -18.450 -14.199   7.457  1.00  1.32           H  
ATOM    476 3HG2 VAL A  31     -18.375 -13.239   5.960  1.00  1.32           H  
ATOM    477  N   ALA A  32     -19.806 -10.905   6.986  1.00  1.22           N  
ATOM    478  CA  ALA A  32     -20.586 -10.138   6.015  1.00  1.22           C  
ATOM    479  C   ALA A  32     -20.877  -8.741   6.571  1.00  1.22           C  
ATOM    480  O   ALA A  32     -20.892  -7.748   5.835  1.00  1.22           O  
ATOM    481  CB  ALA A  32     -21.878 -10.858   5.680  1.00  1.22           C  
ATOM    482  H   ALA A  32     -20.294 -11.420   7.712  1.00  1.22           H  
ATOM    483  HA  ALA A  32     -19.995 -10.030   5.107  1.00  1.22           H  
ATOM    484 1HB  ALA A  32     -22.434 -10.278   4.946  1.00  1.22           H  
ATOM    485 2HB  ALA A  32     -21.650 -11.841   5.272  1.00  1.22           H  
ATOM    486 3HB  ALA A  32     -22.477 -10.969   6.579  1.00  1.22           H  
ATOM    487  N   ASP A  33     -21.099  -8.693   7.881  1.00  1.09           N  
ATOM    488  CA  ASP A  33     -21.422  -7.491   8.650  1.00  1.09           C  
ATOM    489  C   ASP A  33     -20.793  -7.575  10.040  1.00  1.09           C  
ATOM    490  O   ASP A  33     -21.517  -7.740  11.023  1.00  1.09           O  
ATOM    491  CB  ASP A  33     -22.937  -7.305   8.814  1.00  1.09           C  
ATOM    492  CG  ASP A  33     -23.334  -5.937   9.508  1.00  1.09           C  
ATOM    493  OD1 ASP A  33     -22.563  -4.983   9.476  1.00  1.09           O  
ATOM    494  OD2 ASP A  33     -24.398  -5.889  10.087  1.00  1.09           O  
ATOM    495  H   ASP A  33     -21.067  -9.576   8.380  1.00  1.09           H  
ATOM    496  HA  ASP A  33     -21.049  -6.621   8.121  1.00  1.09           H  
ATOM    497 1HB  ASP A  33     -23.414  -7.350   7.833  1.00  1.09           H  
ATOM    498 2HB  ASP A  33     -23.337  -8.128   9.408  1.00  1.09           H  
ATOM    499  N   PRO A  34     -19.458  -7.472  10.155  1.00  0.96           N  
ATOM    500  CA  PRO A  34     -18.710  -7.665  11.383  1.00  0.96           C  
ATOM    501  C   PRO A  34     -19.065  -6.610  12.412  1.00  0.96           C  
ATOM    502  O   PRO A  34     -19.370  -5.461  12.069  1.00  0.96           O  
ATOM    503  CB  PRO A  34     -17.260  -7.592  10.880  1.00  0.96           C  
ATOM    504  CG  PRO A  34     -17.302  -6.861   9.568  1.00  0.96           C  
ATOM    505  CD  PRO A  34     -18.621  -7.186   8.967  1.00  0.96           C  
ATOM    506  HA  PRO A  34     -18.927  -8.661  11.789  1.00  0.96           H  
ATOM    507 1HB  PRO A  34     -16.664  -7.045  11.561  1.00  0.96           H  
ATOM    508 2HB  PRO A  34     -16.838  -8.607  10.803  1.00  0.96           H  
ATOM    509 1HG  PRO A  34     -17.157  -5.803   9.706  1.00  0.96           H  
ATOM    510 2HG  PRO A  34     -16.474  -7.202   8.943  1.00  0.96           H  
ATOM    511 1HD  PRO A  34     -18.964  -6.308   8.417  1.00  0.96           H  
ATOM    512 2HD  PRO A  34     -18.524  -8.074   8.329  1.00  0.96           H  
ATOM    513  N   GLN A  35     -19.034  -7.005  13.688  1.00  0.85           N  
ATOM    514  CA  GLN A  35     -19.423  -6.073  14.743  1.00  0.85           C  
ATOM    515  C   GLN A  35     -18.385  -5.908  15.843  1.00  0.85           C  
ATOM    516  O   GLN A  35     -17.648  -6.836  16.176  1.00  0.85           O  
ATOM    517  CB  GLN A  35     -20.762  -6.531  15.341  1.00  0.85           C  
ATOM    518  CG  GLN A  35     -21.896  -6.578  14.308  1.00  0.85           C  
ATOM    519  CD  GLN A  35     -23.225  -7.031  14.867  1.00  0.85           C  
ATOM    520  OE1 GLN A  35     -23.332  -7.418  16.036  1.00  0.85           O  
ATOM    521  NE2 GLN A  35     -24.255  -6.990  14.027  1.00  0.85           N  
ATOM    522  H   GLN A  35     -18.795  -7.976  13.916  1.00  0.85           H  
ATOM    523  HA  GLN A  35     -19.570  -5.093  14.294  1.00  0.85           H  
ATOM    524 1HB  GLN A  35     -20.653  -7.522  15.766  1.00  0.85           H  
ATOM    525 2HB  GLN A  35     -21.053  -5.859  16.148  1.00  0.85           H  
ATOM    526 1HG  GLN A  35     -22.023  -5.590  13.871  1.00  0.85           H  
ATOM    527 2HG  GLN A  35     -21.623  -7.287  13.529  1.00  0.85           H  
ATOM    528 1HE2 GLN A  35     -25.161  -7.278  14.329  1.00  0.85           H  
ATOM    529 2HE2 GLN A  35     -24.123  -6.671  13.076  1.00  0.85           H  
ATOM    530  N   VAL A  36     -18.390  -4.728  16.446  1.00  0.77           N  
ATOM    531  CA  VAL A  36     -17.460  -4.399  17.510  1.00  0.77           C  
ATOM    532  C   VAL A  36     -17.624  -5.310  18.699  1.00  0.77           C  
ATOM    533  O   VAL A  36     -18.737  -5.564  19.160  1.00  0.77           O  
ATOM    534  CB  VAL A  36     -17.626  -2.927  17.901  1.00  0.77           C  
ATOM    535  CG1 VAL A  36     -16.770  -2.610  19.101  1.00  0.77           C  
ATOM    536  CG2 VAL A  36     -17.231  -2.072  16.708  1.00  0.77           C  
ATOM    537  H   VAL A  36     -19.042  -4.022  16.136  1.00  0.77           H  
ATOM    538  HA  VAL A  36     -16.456  -4.534  17.155  1.00  0.77           H  
ATOM    539  HB  VAL A  36     -18.662  -2.730  18.170  1.00  0.77           H  
ATOM    540 1HG1 VAL A  36     -16.883  -1.561  19.365  1.00  0.77           H  
ATOM    541 2HG1 VAL A  36     -17.072  -3.228  19.943  1.00  0.77           H  
ATOM    542 3HG1 VAL A  36     -15.728  -2.811  18.863  1.00  0.77           H  
ATOM    543 1HG2 VAL A  36     -17.346  -1.022  16.965  1.00  0.77           H  
ATOM    544 2HG2 VAL A  36     -16.198  -2.278  16.455  1.00  0.77           H  
ATOM    545 3HG2 VAL A  36     -17.867  -2.312  15.857  1.00  0.77           H  
ATOM    546  N   GLY A  37     -16.492  -5.831  19.163  1.00  0.73           N  
ATOM    547  CA  GLY A  37     -16.436  -6.765  20.262  1.00  0.73           C  
ATOM    548  C   GLY A  37     -16.367  -8.212  19.782  1.00  0.73           C  
ATOM    549  O   GLY A  37     -16.066  -9.105  20.568  1.00  0.73           O  
ATOM    550  H   GLY A  37     -15.604  -5.567  18.736  1.00  0.73           H  
ATOM    551 1HA  GLY A  37     -15.559  -6.544  20.871  1.00  0.73           H  
ATOM    552 2HA  GLY A  37     -17.312  -6.631  20.895  1.00  0.73           H  
ATOM    553  N   GLN A  38     -16.612  -8.474  18.495  1.00  0.73           N  
ATOM    554  CA  GLN A  38     -16.524  -9.864  18.067  1.00  0.73           C  
ATOM    555  C   GLN A  38     -15.067 -10.280  17.922  1.00  0.73           C  
ATOM    556  O   GLN A  38     -14.216  -9.518  17.446  1.00  0.73           O  
ATOM    557  CB  GLN A  38     -17.257 -10.111  16.750  1.00  0.73           C  
ATOM    558  CG  GLN A  38     -18.755  -9.917  16.790  1.00  0.73           C  
ATOM    559  CD  GLN A  38     -19.441 -10.239  15.435  1.00  0.73           C  
ATOM    560  OE1 GLN A  38     -18.934  -9.973  14.319  1.00  0.73           O  
ATOM    561  NE2 GLN A  38     -20.632 -10.813  15.541  1.00  0.73           N  
ATOM    562  H   GLN A  38     -16.876  -7.745  17.829  1.00  0.73           H  
ATOM    563  HA  GLN A  38     -16.977 -10.495  18.833  1.00  0.73           H  
ATOM    564 1HB  GLN A  38     -16.858  -9.510  15.994  1.00  0.73           H  
ATOM    565 2HB  GLN A  38     -17.119 -11.131  16.472  1.00  0.73           H  
ATOM    566 1HG  GLN A  38     -19.167 -10.589  17.546  1.00  0.73           H  
ATOM    567 2HG  GLN A  38     -18.970  -8.882  17.056  1.00  0.73           H  
ATOM    568 1HE2 GLN A  38     -21.166 -11.058  14.734  1.00  0.73           H  
ATOM    569 2HE2 GLN A  38     -21.005 -11.017  16.448  1.00  0.73           H  
ATOM    570  N   ILE A  39     -14.785 -11.503  18.336  1.00  0.75           N  
ATOM    571  CA  ILE A  39     -13.443 -12.067  18.270  1.00  0.75           C  
ATOM    572  C   ILE A  39     -13.388 -13.426  17.618  1.00  0.75           C  
ATOM    573  O   ILE A  39     -14.402 -14.135  17.539  1.00  0.75           O  
ATOM    574  CB  ILE A  39     -12.868 -12.219  19.679  1.00  0.75           C  
ATOM    575  CG1 ILE A  39     -13.739 -13.156  20.444  1.00  0.75           C  
ATOM    576  CG2 ILE A  39     -12.799 -10.902  20.359  1.00  0.75           C  
ATOM    577  CD1 ILE A  39     -13.190 -13.570  21.770  1.00  0.75           C  
ATOM    578  H   ILE A  39     -15.531 -12.059  18.730  1.00  0.75           H  
ATOM    579  HA  ILE A  39     -12.809 -11.393  17.697  1.00  0.75           H  
ATOM    580  HB  ILE A  39     -11.868 -12.655  19.621  1.00  0.75           H  
ATOM    581 1HG1 ILE A  39     -14.680 -12.662  20.602  1.00  0.75           H  
ATOM    582 2HG1 ILE A  39     -13.910 -14.032  19.846  1.00  0.75           H  
ATOM    583 1HG2 ILE A  39     -12.397 -11.009  21.351  1.00  0.75           H  
ATOM    584 2HG2 ILE A  39     -12.159 -10.283  19.776  1.00  0.75           H  
ATOM    585 3HG2 ILE A  39     -13.786 -10.455  20.430  1.00  0.75           H  
ATOM    586 1HD1 ILE A  39     -13.877 -14.242  22.267  1.00  0.75           H  
ATOM    587 2HD1 ILE A  39     -12.245 -14.081  21.616  1.00  0.75           H  
ATOM    588 3HD1 ILE A  39     -13.041 -12.689  22.386  1.00  0.75           H  
ATOM    589  N   GLY A  40     -12.184 -13.813  17.230  1.00  0.79           N  
ATOM    590  CA  GLY A  40     -11.964 -15.146  16.692  1.00  0.79           C  
ATOM    591  C   GLY A  40     -10.500 -15.397  16.394  1.00  0.79           C  
ATOM    592  O   GLY A  40      -9.644 -14.533  16.618  1.00  0.79           O  
ATOM    593  H   GLY A  40     -11.411 -13.142  17.296  1.00  0.79           H  
ATOM    594 1HA  GLY A  40     -12.315 -15.887  17.402  1.00  0.79           H  
ATOM    595 2HA  GLY A  40     -12.549 -15.272  15.781  1.00  0.79           H  
ATOM    596  N   SER A  41     -10.208 -16.574  15.857  1.00  0.85           N  
ATOM    597  CA  SER A  41      -8.830 -16.929  15.581  1.00  0.85           C  
ATOM    598  C   SER A  41      -8.635 -17.699  14.285  1.00  0.85           C  
ATOM    599  O   SER A  41      -9.573 -18.263  13.712  1.00  0.85           O  
ATOM    600  CB  SER A  41      -8.294 -17.729  16.760  1.00  0.85           C  
ATOM    601  OG  SER A  41      -8.994 -18.921  16.926  1.00  0.85           O  
ATOM    602  H   SER A  41     -10.951 -17.255  15.714  1.00  0.85           H  
ATOM    603  HA  SER A  41      -8.254 -16.011  15.494  1.00  0.85           H  
ATOM    604 1HB  SER A  41      -7.244 -17.952  16.599  1.00  0.85           H  
ATOM    605 2HB  SER A  41      -8.366 -17.130  17.670  1.00  0.85           H  
ATOM    606  HG  SER A  41      -9.894 -18.669  17.178  1.00  0.85           H  
ATOM    607  N   TYR A  42      -7.391 -17.693  13.822  1.00  0.91           N  
ATOM    608  CA  TYR A  42      -7.015 -18.405  12.611  1.00  0.91           C  
ATOM    609  C   TYR A  42      -5.829 -19.339  12.776  1.00  0.91           C  
ATOM    610  O   TYR A  42      -4.852 -19.042  13.479  1.00  0.91           O  
ATOM    611  CB  TYR A  42      -6.613 -17.451  11.477  1.00  0.91           C  
ATOM    612  CG  TYR A  42      -7.628 -16.547  10.819  1.00  0.91           C  
ATOM    613  CD1 TYR A  42      -7.946 -15.300  11.322  1.00  0.91           C  
ATOM    614  CD2 TYR A  42      -8.182 -16.967   9.634  1.00  0.91           C  
ATOM    615  CE1 TYR A  42      -8.837 -14.489  10.619  1.00  0.91           C  
ATOM    616  CE2 TYR A  42      -9.062 -16.164   8.945  1.00  0.91           C  
ATOM    617  CZ  TYR A  42      -9.392 -14.932   9.432  1.00  0.91           C  
ATOM    618  OH  TYR A  42     -10.267 -14.128   8.732  1.00  0.91           O  
ATOM    619  H   TYR A  42      -6.680 -17.208  14.369  1.00  0.91           H  
ATOM    620  HA  TYR A  42      -7.861 -19.008  12.288  1.00  0.91           H  
ATOM    621 1HB  TYR A  42      -5.811 -16.811  11.847  1.00  0.91           H  
ATOM    622 2HB  TYR A  42      -6.166 -18.056  10.680  1.00  0.91           H  
ATOM    623  HD1 TYR A  42      -7.494 -14.953  12.251  1.00  0.91           H  
ATOM    624  HD2 TYR A  42      -7.907 -17.946   9.240  1.00  0.91           H  
ATOM    625  HE1 TYR A  42      -9.092 -13.503  10.993  1.00  0.91           H  
ATOM    626  HE2 TYR A  42      -9.490 -16.511   8.004  1.00  0.91           H  
ATOM    627  HH  TYR A  42     -10.594 -14.607   7.965  1.00  0.91           H  
ATOM    628  N   TYR A  43      -5.908 -20.442  12.040  1.00  0.98           N  
ATOM    629  CA  TYR A  43      -4.800 -21.366  11.831  1.00  0.98           C  
ATOM    630  C   TYR A  43      -4.665 -21.588  10.318  1.00  0.98           C  
ATOM    631  O   TYR A  43      -5.539 -22.226   9.722  1.00  0.98           O  
ATOM    632  CB  TYR A  43      -5.070 -22.684  12.559  1.00  0.98           C  
ATOM    633  CG  TYR A  43      -5.186 -22.557  14.067  1.00  0.98           C  
ATOM    634  CD1 TYR A  43      -6.380 -22.141  14.650  1.00  0.98           C  
ATOM    635  CD2 TYR A  43      -4.112 -22.897  14.864  1.00  0.98           C  
ATOM    636  CE1 TYR A  43      -6.473 -22.039  16.025  1.00  0.98           C  
ATOM    637  CE2 TYR A  43      -4.206 -22.805  16.236  1.00  0.98           C  
ATOM    638  CZ  TYR A  43      -5.378 -22.373  16.818  1.00  0.98           C  
ATOM    639  OH  TYR A  43      -5.471 -22.280  18.189  1.00  0.98           O  
ATOM    640  H   TYR A  43      -6.795 -20.627  11.564  1.00  0.98           H  
ATOM    641  HA  TYR A  43      -3.876 -20.922  12.199  1.00  0.98           H  
ATOM    642 1HB  TYR A  43      -5.996 -23.122  12.183  1.00  0.98           H  
ATOM    643 2HB  TYR A  43      -4.265 -23.386  12.339  1.00  0.98           H  
ATOM    644  HD1 TYR A  43      -7.238 -21.884  14.023  1.00  0.98           H  
ATOM    645  HD2 TYR A  43      -3.189 -23.241  14.407  1.00  0.98           H  
ATOM    646  HE1 TYR A  43      -7.403 -21.702  16.486  1.00  0.98           H  
ATOM    647  HE2 TYR A  43      -3.353 -23.074  16.859  1.00  0.98           H  
ATOM    648  HH  TYR A  43      -6.345 -21.960  18.429  1.00  0.98           H  
ATOM    649  N   ASP A  44      -3.602 -21.073   9.690  1.00  1.08           N  
ATOM    650  CA  ASP A  44      -3.474 -21.227   8.237  1.00  1.08           C  
ATOM    651  C   ASP A  44      -2.351 -22.173   7.845  1.00  1.08           C  
ATOM    652  O   ASP A  44      -1.279 -22.155   8.460  1.00  1.08           O  
ATOM    653  CB  ASP A  44      -3.181 -19.887   7.543  1.00  1.08           C  
ATOM    654  CG  ASP A  44      -4.218 -18.779   7.767  1.00  1.08           C  
ATOM    655  OD1 ASP A  44      -5.181 -19.008   8.451  1.00  1.08           O  
ATOM    656  OD2 ASP A  44      -4.042 -17.723   7.215  1.00  1.08           O  
ATOM    657  H   ASP A  44      -2.898 -20.568  10.228  1.00  1.08           H  
ATOM    658  HA  ASP A  44      -4.393 -21.649   7.843  1.00  1.08           H  
ATOM    659 1HB  ASP A  44      -2.213 -19.526   7.862  1.00  1.08           H  
ATOM    660 2HB  ASP A  44      -3.108 -20.070   6.469  1.00  1.08           H  
ATOM    661  N   GLU A  45      -2.534 -22.899   6.744  1.00  1.20           N  
ATOM    662  CA  GLU A  45      -1.417 -23.661   6.181  1.00  1.20           C  
ATOM    663  C   GLU A  45      -0.855 -22.881   5.004  1.00  1.20           C  
ATOM    664  O   GLU A  45      -1.603 -22.414   4.144  1.00  1.20           O  
ATOM    665  CB  GLU A  45      -1.830 -25.063   5.775  1.00  1.20           C  
ATOM    666  CG  GLU A  45      -2.245 -25.968   6.925  1.00  1.20           C  
ATOM    667  CD  GLU A  45      -2.614 -27.362   6.485  1.00  1.20           C  
ATOM    668  OE1 GLU A  45      -2.631 -27.611   5.302  1.00  1.20           O  
ATOM    669  OE2 GLU A  45      -2.873 -28.181   7.334  1.00  1.20           O  
ATOM    670  H   GLU A  45      -3.459 -22.915   6.302  1.00  1.20           H  
ATOM    671  HA  GLU A  45      -0.630 -23.741   6.926  1.00  1.20           H  
ATOM    672 1HB  GLU A  45      -2.674 -25.000   5.090  1.00  1.20           H  
ATOM    673 2HB  GLU A  45      -1.011 -25.543   5.256  1.00  1.20           H  
ATOM    674 1HG  GLU A  45      -1.430 -26.037   7.622  1.00  1.20           H  
ATOM    675 2HG  GLU A  45      -3.091 -25.515   7.441  1.00  1.20           H  
ATOM    676  N   LEU A  46       0.456 -22.677   5.010  1.00  1.35           N  
ATOM    677  CA  LEU A  46       1.140 -21.842   4.031  1.00  1.35           C  
ATOM    678  C   LEU A  46       1.871 -22.625   2.965  1.00  1.35           C  
ATOM    679  O   LEU A  46       2.876 -23.282   3.265  1.00  1.35           O  
ATOM    680  CB  LEU A  46       2.158 -20.985   4.761  1.00  1.35           C  
ATOM    681  CG  LEU A  46       1.629 -19.898   5.527  1.00  1.35           C  
ATOM    682  CD1 LEU A  46       0.858 -20.346   6.699  1.00  1.35           C  
ATOM    683  CD2 LEU A  46       2.741 -19.111   5.933  1.00  1.35           C  
ATOM    684  H   LEU A  46       1.025 -23.094   5.749  1.00  1.35           H  
ATOM    685  HA  LEU A  46       0.404 -21.203   3.543  1.00  1.35           H  
ATOM    686 1HB  LEU A  46       2.735 -21.594   5.404  1.00  1.35           H  
ATOM    687 2HB  LEU A  46       2.827 -20.558   4.038  1.00  1.35           H  
ATOM    688  HG  LEU A  46       0.979 -19.367   4.948  1.00  1.35           H  
ATOM    689 1HD1 LEU A  46       0.490 -19.494   7.221  1.00  1.35           H  
ATOM    690 2HD1 LEU A  46       0.038 -20.927   6.412  1.00  1.35           H  
ATOM    691 3HD1 LEU A  46       1.496 -20.910   7.329  1.00  1.35           H  
ATOM    692 1HD2 LEU A  46       2.368 -18.283   6.495  1.00  1.35           H  
ATOM    693 2HD2 LEU A  46       3.392 -19.724   6.551  1.00  1.35           H  
ATOM    694 3HD2 LEU A  46       3.289 -18.754   5.060  1.00  1.35           H  
ATOM    695  N   TYR A  47       1.392 -22.543   1.728  1.00  1.54           N  
ATOM    696  CA  TYR A  47       1.979 -23.315   0.644  1.00  1.54           C  
ATOM    697  C   TYR A  47       2.543 -22.443  -0.459  1.00  1.54           C  
ATOM    698  O   TYR A  47       2.021 -21.367  -0.719  1.00  1.54           O  
ATOM    699  CB  TYR A  47       0.931 -24.207   0.010  1.00  1.54           C  
ATOM    700  CG  TYR A  47       0.352 -25.272   0.871  1.00  1.54           C  
ATOM    701  CD1 TYR A  47      -0.747 -25.015   1.675  1.00  1.54           C  
ATOM    702  CD2 TYR A  47       0.904 -26.524   0.836  1.00  1.54           C  
ATOM    703  CE1 TYR A  47      -1.277 -26.038   2.435  1.00  1.54           C  
ATOM    704  CE2 TYR A  47       0.390 -27.536   1.588  1.00  1.54           C  
ATOM    705  CZ  TYR A  47      -0.697 -27.308   2.392  1.00  1.54           C  
ATOM    706  OH  TYR A  47      -1.211 -28.347   3.146  1.00  1.54           O  
ATOM    707  H   TYR A  47       0.579 -21.954   1.531  1.00  1.54           H  
ATOM    708  HA  TYR A  47       2.784 -23.908   1.050  1.00  1.54           H  
ATOM    709 1HB  TYR A  47       0.111 -23.588  -0.349  1.00  1.54           H  
ATOM    710 2HB  TYR A  47       1.372 -24.681  -0.851  1.00  1.54           H  
ATOM    711  HD1 TYR A  47      -1.199 -24.017   1.699  1.00  1.54           H  
ATOM    712  HD2 TYR A  47       1.754 -26.708   0.203  1.00  1.54           H  
ATOM    713  HE1 TYR A  47      -2.148 -25.856   3.061  1.00  1.54           H  
ATOM    714  HE2 TYR A  47       0.844 -28.526   1.547  1.00  1.54           H  
ATOM    715  HH  TYR A  47      -1.791 -27.992   3.861  1.00  1.54           H  
ATOM    716  N   ASP A  48       3.596 -22.896  -1.130  1.00  1.74           N  
ATOM    717  CA  ASP A  48       4.085 -22.093  -2.250  1.00  1.74           C  
ATOM    718  C   ASP A  48       3.347 -22.478  -3.530  1.00  1.74           C  
ATOM    719  O   ASP A  48       2.467 -23.338  -3.514  1.00  1.74           O  
ATOM    720  CB  ASP A  48       5.596 -22.217  -2.465  1.00  1.74           C  
ATOM    721  CG  ASP A  48       6.070 -23.556  -2.996  1.00  1.74           C  
ATOM    722  OD1 ASP A  48       5.242 -24.363  -3.430  1.00  1.74           O  
ATOM    723  OD2 ASP A  48       7.251 -23.759  -3.025  1.00  1.74           O  
ATOM    724  H   ASP A  48       4.018 -23.786  -0.855  1.00  1.74           H  
ATOM    725  HA  ASP A  48       3.869 -21.044  -2.048  1.00  1.74           H  
ATOM    726 1HB  ASP A  48       5.929 -21.436  -3.148  1.00  1.74           H  
ATOM    727 2HB  ASP A  48       6.091 -22.029  -1.534  1.00  1.74           H  
ATOM    728  N   SER A  49       3.748 -21.909  -4.663  1.00  1.88           N  
ATOM    729  CA  SER A  49       3.077 -22.176  -5.935  1.00  1.88           C  
ATOM    730  C   SER A  49       3.162 -23.634  -6.437  1.00  1.88           C  
ATOM    731  O   SER A  49       2.364 -24.042  -7.288  1.00  1.88           O  
ATOM    732  CB  SER A  49       3.637 -21.256  -6.996  1.00  1.88           C  
ATOM    733  OG  SER A  49       4.975 -21.565  -7.267  1.00  1.88           O  
ATOM    734  H   SER A  49       4.496 -21.234  -4.639  1.00  1.88           H  
ATOM    735  HA  SER A  49       2.021 -21.936  -5.798  1.00  1.88           H  
ATOM    736 1HB  SER A  49       3.047 -21.357  -7.906  1.00  1.88           H  
ATOM    737 2HB  SER A  49       3.557 -20.221  -6.665  1.00  1.88           H  
ATOM    738  HG  SER A  49       5.009 -22.525  -7.359  1.00  1.88           H  
ATOM    739  N   SER A  50       4.118 -24.426  -5.923  1.00  1.93           N  
ATOM    740  CA  SER A  50       4.270 -25.823  -6.331  1.00  1.93           C  
ATOM    741  C   SER A  50       3.466 -26.692  -5.369  1.00  1.93           C  
ATOM    742  O   SER A  50       3.451 -27.920  -5.475  1.00  1.93           O  
ATOM    743  CB  SER A  50       5.721 -26.266  -6.334  1.00  1.93           C  
ATOM    744  OG  SER A  50       6.239 -26.382  -5.043  1.00  1.93           O  
ATOM    745  H   SER A  50       4.724 -24.090  -5.171  1.00  1.93           H  
ATOM    746  HA  SER A  50       3.863 -25.948  -7.333  1.00  1.93           H  
ATOM    747 1HB  SER A  50       5.812 -27.218  -6.852  1.00  1.93           H  
ATOM    748 2HB  SER A  50       6.307 -25.536  -6.889  1.00  1.93           H  
ATOM    749  HG  SER A  50       5.893 -25.619  -4.518  1.00  1.93           H  
ATOM    750  N   ARG A  51       2.808 -26.014  -4.427  1.00  1.86           N  
ATOM    751  CA  ARG A  51       2.013 -26.542  -3.339  1.00  1.86           C  
ATOM    752  C   ARG A  51       2.835 -27.309  -2.305  1.00  1.86           C  
ATOM    753  O   ARG A  51       2.360 -28.277  -1.707  1.00  1.86           O  
ATOM    754  CB  ARG A  51       0.869 -27.389  -3.880  1.00  1.86           C  
ATOM    755  CG  ARG A  51      -0.376 -26.578  -4.290  1.00  1.86           C  
ATOM    756  CD  ARG A  51      -0.138 -25.680  -5.499  1.00  1.86           C  
ATOM    757  NE  ARG A  51      -1.399 -25.089  -5.967  1.00  1.86           N  
ATOM    758  CZ  ARG A  51      -1.549 -24.157  -6.949  1.00  1.86           C  
ATOM    759  NH1 ARG A  51      -0.521 -23.649  -7.613  1.00  1.86           N  
ATOM    760  NH2 ARG A  51      -2.768 -23.742  -7.250  1.00  1.86           N  
ATOM    761  H   ARG A  51       2.877 -25.001  -4.428  1.00  1.86           H  
ATOM    762  HA  ARG A  51       1.559 -25.691  -2.838  1.00  1.86           H  
ATOM    763 1HB  ARG A  51       1.171 -27.966  -4.741  1.00  1.86           H  
ATOM    764 2HB  ARG A  51       0.558 -28.096  -3.112  1.00  1.86           H  
ATOM    765 1HG  ARG A  51      -1.190 -27.262  -4.529  1.00  1.86           H  
ATOM    766 2HG  ARG A  51      -0.672 -25.939  -3.455  1.00  1.86           H  
ATOM    767 1HD  ARG A  51       0.540 -24.867  -5.221  1.00  1.86           H  
ATOM    768 2HD  ARG A  51       0.300 -26.253  -6.316  1.00  1.86           H  
ATOM    769  HE  ARG A  51      -2.242 -25.416  -5.520  1.00  1.86           H  
ATOM    770 1HH1 ARG A  51       0.451 -23.929  -7.412  1.00  1.86           H  
ATOM    771 2HH1 ARG A  51      -0.686 -22.964  -8.333  1.00  1.86           H  
ATOM    772 1HH2 ARG A  51      -3.567 -24.117  -6.757  1.00  1.86           H  
ATOM    773 2HH2 ARG A  51      -2.900 -23.052  -7.975  1.00  1.86           H  
ATOM    774  N   GLU A  52       4.059 -26.827  -2.048  1.00  1.68           N  
ATOM    775  CA  GLU A  52       4.891 -27.380  -0.981  1.00  1.68           C  
ATOM    776  C   GLU A  52       4.532 -26.648   0.301  1.00  1.68           C  
ATOM    777  O   GLU A  52       4.342 -25.435   0.274  1.00  1.68           O  
ATOM    778  CB  GLU A  52       6.393 -27.243  -1.283  1.00  1.68           C  
ATOM    779  CG  GLU A  52       7.319 -27.885  -0.222  1.00  1.68           C  
ATOM    780  CD  GLU A  52       8.806 -27.832  -0.572  1.00  1.68           C  
ATOM    781  OE1 GLU A  52       9.142 -27.402  -1.644  1.00  1.68           O  
ATOM    782  OE2 GLU A  52       9.598 -28.247   0.241  1.00  1.68           O  
ATOM    783  H   GLU A  52       4.420 -26.034  -2.598  1.00  1.68           H  
ATOM    784  HA  GLU A  52       4.655 -28.437  -0.854  1.00  1.68           H  
ATOM    785 1HB  GLU A  52       6.613 -27.695  -2.251  1.00  1.68           H  
ATOM    786 2HB  GLU A  52       6.649 -26.183  -1.354  1.00  1.68           H  
ATOM    787 1HG  GLU A  52       7.176 -27.359   0.724  1.00  1.68           H  
ATOM    788 2HG  GLU A  52       7.020 -28.920  -0.074  1.00  1.68           H  
ATOM    789  N   LEU A  53       4.408 -27.351   1.425  1.00  1.46           N  
ATOM    790  CA  LEU A  53       4.085 -26.633   2.661  1.00  1.46           C  
ATOM    791  C   LEU A  53       5.338 -25.944   3.192  1.00  1.46           C  
ATOM    792  O   LEU A  53       6.335 -26.612   3.494  1.00  1.46           O  
ATOM    793  CB  LEU A  53       3.549 -27.591   3.743  1.00  1.46           C  
ATOM    794  CG  LEU A  53       3.094 -26.908   5.087  1.00  1.46           C  
ATOM    795  CD1 LEU A  53       1.882 -26.042   4.828  1.00  1.46           C  
ATOM    796  CD2 LEU A  53       2.764 -27.954   6.127  1.00  1.46           C  
ATOM    797  H   LEU A  53       4.548 -28.352   1.422  1.00  1.46           H  
ATOM    798  HA  LEU A  53       3.332 -25.873   2.451  1.00  1.46           H  
ATOM    799 1HB  LEU A  53       2.696 -28.129   3.340  1.00  1.46           H  
ATOM    800 2HB  LEU A  53       4.326 -28.311   3.984  1.00  1.46           H  
ATOM    801  HG  LEU A  53       3.898 -26.265   5.452  1.00  1.46           H  
ATOM    802 1HD1 LEU A  53       1.575 -25.549   5.748  1.00  1.46           H  
ATOM    803 2HD1 LEU A  53       2.114 -25.314   4.095  1.00  1.46           H  
ATOM    804 3HD1 LEU A  53       1.076 -26.660   4.470  1.00  1.46           H  
ATOM    805 1HD2 LEU A  53       2.456 -27.460   7.048  1.00  1.46           H  
ATOM    806 2HD2 LEU A  53       1.950 -28.584   5.762  1.00  1.46           H  
ATOM    807 3HD2 LEU A  53       3.642 -28.567   6.320  1.00  1.46           H  
ATOM    808  N   LEU A  54       5.279 -24.615   3.301  1.00  1.24           N  
ATOM    809  CA  LEU A  54       6.381 -23.773   3.770  1.00  1.24           C  
ATOM    810  C   LEU A  54       6.254 -23.425   5.248  1.00  1.24           C  
ATOM    811  O   LEU A  54       7.255 -23.129   5.918  1.00  1.24           O  
ATOM    812  CB  LEU A  54       6.463 -22.487   2.936  1.00  1.24           C  
ATOM    813  CG  LEU A  54       7.335 -22.572   1.657  1.00  1.24           C  
ATOM    814  CD1 LEU A  54       6.836 -23.687   0.762  1.00  1.24           C  
ATOM    815  CD2 LEU A  54       7.274 -21.242   0.929  1.00  1.24           C  
ATOM    816  H   LEU A  54       4.410 -24.159   3.040  1.00  1.24           H  
ATOM    817  HA  LEU A  54       7.309 -24.325   3.633  1.00  1.24           H  
ATOM    818 1HB  LEU A  54       5.449 -22.205   2.630  1.00  1.24           H  
ATOM    819 2HB  LEU A  54       6.860 -21.686   3.563  1.00  1.24           H  
ATOM    820  HG  LEU A  54       8.365 -22.789   1.932  1.00  1.24           H  
ATOM    821 1HD1 LEU A  54       7.449 -23.749  -0.142  1.00  1.24           H  
ATOM    822 2HD1 LEU A  54       6.889 -24.635   1.280  1.00  1.24           H  
ATOM    823 3HD1 LEU A  54       5.813 -23.480   0.488  1.00  1.24           H  
ATOM    824 1HD2 LEU A  54       7.890 -21.286   0.031  1.00  1.24           H  
ATOM    825 2HD2 LEU A  54       6.256 -21.046   0.654  1.00  1.24           H  
ATOM    826 3HD2 LEU A  54       7.634 -20.440   1.579  1.00  1.24           H  
ATOM    827  N   GLY A  55       5.019 -23.439   5.754  1.00  1.07           N  
ATOM    828  CA  GLY A  55       4.821 -23.084   7.158  1.00  1.07           C  
ATOM    829  C   GLY A  55       3.377 -23.061   7.645  1.00  1.07           C  
ATOM    830  O   GLY A  55       2.447 -23.449   6.935  1.00  1.07           O  
ATOM    831  H   GLY A  55       4.233 -23.646   5.139  1.00  1.07           H  
ATOM    832 1HA  GLY A  55       5.397 -23.765   7.784  1.00  1.07           H  
ATOM    833 2HA  GLY A  55       5.244 -22.098   7.320  1.00  1.07           H  
ATOM    834  N   ILE A  56       3.223 -22.664   8.909  1.00  0.94           N  
ATOM    835  CA  ILE A  56       1.922 -22.538   9.579  1.00  0.94           C  
ATOM    836  C   ILE A  56       1.775 -21.135  10.202  1.00  0.94           C  
ATOM    837  O   ILE A  56       2.725 -20.631  10.798  1.00  0.94           O  
ATOM    838  CB  ILE A  56       1.746 -23.610  10.679  1.00  0.94           C  
ATOM    839  CG1 ILE A  56       1.903 -25.040  10.091  1.00  0.94           C  
ATOM    840  CG2 ILE A  56       0.367 -23.467  11.343  1.00  0.94           C  
ATOM    841  CD1 ILE A  56       0.832 -25.414   9.107  1.00  0.94           C  
ATOM    842  H   ILE A  56       4.070 -22.389   9.404  1.00  0.94           H  
ATOM    843  HA  ILE A  56       1.133 -22.674   8.844  1.00  0.94           H  
ATOM    844  HB  ILE A  56       2.519 -23.480  11.435  1.00  0.94           H  
ATOM    845 1HG1 ILE A  56       2.868 -25.119   9.599  1.00  0.94           H  
ATOM    846 2HG1 ILE A  56       1.875 -25.759  10.909  1.00  0.94           H  
ATOM    847 1HG2 ILE A  56       0.258 -24.218  12.122  1.00  0.94           H  
ATOM    848 2HG2 ILE A  56       0.267 -22.489  11.783  1.00  0.94           H  
ATOM    849 3HG2 ILE A  56      -0.414 -23.605  10.592  1.00  0.94           H  
ATOM    850 1HD1 ILE A  56       0.998 -26.423   8.742  1.00  0.94           H  
ATOM    851 2HD1 ILE A  56      -0.141 -25.362   9.595  1.00  0.94           H  
ATOM    852 3HD1 ILE A  56       0.852 -24.731   8.282  1.00  0.94           H  
ATOM    853  N   THR A  57       0.607 -20.501  10.067  1.00  0.86           N  
ATOM    854  CA  THR A  57       0.412 -19.201  10.732  1.00  0.86           C  
ATOM    855  C   THR A  57      -0.692 -19.313  11.759  1.00  0.86           C  
ATOM    856  O   THR A  57      -1.774 -19.820  11.467  1.00  0.86           O  
ATOM    857  CB  THR A  57       0.066 -18.046   9.771  1.00  0.86           C  
ATOM    858  OG1 THR A  57       1.104 -17.878   8.850  1.00  0.86           O  
ATOM    859  CG2 THR A  57      -0.095 -16.749  10.534  1.00  0.86           C  
ATOM    860  H   THR A  57      -0.138 -20.955   9.538  1.00  0.86           H  
ATOM    861  HA  THR A  57       1.322 -18.934  11.260  1.00  0.86           H  
ATOM    862  HB  THR A  57      -0.852 -18.268   9.242  1.00  0.86           H  
ATOM    863  HG1 THR A  57       0.817 -17.268   8.163  1.00  0.86           H  
ATOM    864 1HG2 THR A  57      -0.324 -15.944   9.844  1.00  0.86           H  
ATOM    865 2HG2 THR A  57      -0.906 -16.834  11.255  1.00  0.86           H  
ATOM    866 3HG2 THR A  57       0.832 -16.521  11.059  1.00  0.86           H  
ATOM    867  N   ILE A  58      -0.412 -18.859  12.973  1.00  0.80           N  
ATOM    868  CA  ILE A  58      -1.398 -18.933  14.037  1.00  0.80           C  
ATOM    869  C   ILE A  58      -1.656 -17.564  14.646  1.00  0.80           C  
ATOM    870  O   ILE A  58      -0.718 -16.859  15.022  1.00  0.80           O  
ATOM    871  CB  ILE A  58      -0.937 -19.902  15.131  1.00  0.80           C  
ATOM    872  CG1 ILE A  58      -0.712 -21.282  14.516  1.00  0.80           C  
ATOM    873  CG2 ILE A  58      -1.983 -19.969  16.227  1.00  0.80           C  
ATOM    874  CD1 ILE A  58      -0.091 -22.273  15.443  1.00  0.80           C  
ATOM    875  H   ILE A  58       0.509 -18.458  13.150  1.00  0.80           H  
ATOM    876  HA  ILE A  58      -2.336 -19.300  13.627  1.00  0.80           H  
ATOM    877  HB  ILE A  58       0.010 -19.566  15.548  1.00  0.80           H  
ATOM    878 1HG1 ILE A  58      -1.652 -21.656  14.152  1.00  0.80           H  
ATOM    879 2HG1 ILE A  58      -0.038 -21.179  13.680  1.00  0.80           H  
ATOM    880 1HG2 ILE A  58      -1.663 -20.665  16.998  1.00  0.80           H  
ATOM    881 2HG2 ILE A  58      -2.122 -18.987  16.667  1.00  0.80           H  
ATOM    882 3HG2 ILE A  58      -2.924 -20.304  15.798  1.00  0.80           H  
ATOM    883 1HD1 ILE A  58       0.048 -23.220  14.920  1.00  0.80           H  
ATOM    884 2HD1 ILE A  58       0.877 -21.899  15.781  1.00  0.80           H  
ATOM    885 3HD1 ILE A  58      -0.743 -22.425  16.301  1.00  0.80           H  
ATOM    886  N   GLY A  59      -2.917 -17.178  14.780  1.00  0.77           N  
ATOM    887  CA  GLY A  59      -3.150 -15.867  15.372  1.00  0.77           C  
ATOM    888  C   GLY A  59      -4.571 -15.582  15.804  1.00  0.77           C  
ATOM    889  O   GLY A  59      -5.446 -16.449  15.760  1.00  0.77           O  
ATOM    890  H   GLY A  59      -3.679 -17.773  14.449  1.00  0.77           H  
ATOM    891 1HA  GLY A  59      -2.488 -15.739  16.228  1.00  0.77           H  
ATOM    892 2HA  GLY A  59      -2.859 -15.112  14.653  1.00  0.77           H  
ATOM    893  N   ARG A  60      -4.774 -14.342  16.242  1.00  0.74           N  
ATOM    894  CA  ARG A  60      -6.043 -13.891  16.812  1.00  0.74           C  
ATOM    895  C   ARG A  60      -6.431 -12.500  16.363  1.00  0.74           C  
ATOM    896  O   ARG A  60      -5.577 -11.638  16.110  1.00  0.74           O  
ATOM    897  CB  ARG A  60      -5.999 -13.912  18.336  1.00  0.74           C  
ATOM    898  CG  ARG A  60      -7.341 -13.556  19.050  1.00  0.74           C  
ATOM    899  CD  ARG A  60      -7.258 -13.715  20.518  1.00  0.74           C  
ATOM    900  NE  ARG A  60      -8.549 -13.476  21.191  1.00  0.74           N  
ATOM    901  CZ  ARG A  60      -8.994 -12.257  21.617  1.00  0.74           C  
ATOM    902  NH1 ARG A  60      -8.281 -11.162  21.409  1.00  0.74           N  
ATOM    903  NH2 ARG A  60     -10.142 -12.170  22.239  1.00  0.74           N  
ATOM    904  H   ARG A  60      -3.979 -13.701  16.197  1.00  0.74           H  
ATOM    905  HA  ARG A  60      -6.824 -14.573  16.491  1.00  0.74           H  
ATOM    906 1HB  ARG A  60      -5.704 -14.905  18.672  1.00  0.74           H  
ATOM    907 2HB  ARG A  60      -5.243 -13.209  18.683  1.00  0.74           H  
ATOM    908 1HG  ARG A  60      -7.605 -12.518  18.866  1.00  0.74           H  
ATOM    909 2HG  ARG A  60      -8.138 -14.206  18.683  1.00  0.74           H  
ATOM    910 1HD  ARG A  60      -6.944 -14.734  20.746  1.00  0.74           H  
ATOM    911 2HD  ARG A  60      -6.529 -13.013  20.917  1.00  0.74           H  
ATOM    912  HE  ARG A  60      -9.174 -14.302  21.336  1.00  0.74           H  
ATOM    913 1HH1 ARG A  60      -7.397 -11.220  20.927  1.00  0.74           H  
ATOM    914 2HH1 ARG A  60      -8.643 -10.236  21.708  1.00  0.74           H  
ATOM    915 1HH2 ARG A  60     -10.685 -13.006  22.413  1.00  0.74           H  
ATOM    916 2HH2 ARG A  60     -10.481 -11.273  22.561  1.00  0.74           H  
ATOM    917  N   TYR A  61      -7.735 -12.284  16.244  1.00  0.73           N  
ATOM    918  CA  TYR A  61      -8.203 -10.960  15.907  1.00  0.73           C  
ATOM    919  C   TYR A  61      -9.399 -10.525  16.743  1.00  0.73           C  
ATOM    920  O   TYR A  61     -10.185 -11.346  17.244  1.00  0.73           O  
ATOM    921  CB  TYR A  61      -8.538 -10.930  14.433  1.00  0.73           C  
ATOM    922  CG  TYR A  61      -9.709 -11.765  14.034  1.00  0.73           C  
ATOM    923  CD1 TYR A  61     -10.963 -11.205  13.952  1.00  0.73           C  
ATOM    924  CD2 TYR A  61      -9.528 -13.100  13.746  1.00  0.73           C  
ATOM    925  CE1 TYR A  61     -12.026 -11.968  13.558  1.00  0.73           C  
ATOM    926  CE2 TYR A  61     -10.602 -13.876  13.353  1.00  0.73           C  
ATOM    927  CZ  TYR A  61     -11.842 -13.319  13.248  1.00  0.73           C  
ATOM    928  OH  TYR A  61     -12.902 -14.095  12.828  1.00  0.73           O  
ATOM    929  H   TYR A  61      -8.401 -13.037  16.414  1.00  0.73           H  
ATOM    930  HA  TYR A  61      -7.400 -10.257  16.101  1.00  0.73           H  
ATOM    931 1HB  TYR A  61      -8.694  -9.923  14.114  1.00  0.73           H  
ATOM    932 2HB  TYR A  61      -7.687 -11.309  13.910  1.00  0.73           H  
ATOM    933  HD1 TYR A  61     -11.108 -10.153  14.190  1.00  0.73           H  
ATOM    934  HD2 TYR A  61      -8.537 -13.541  13.824  1.00  0.73           H  
ATOM    935  HE1 TYR A  61     -13.001 -11.511  13.488  1.00  0.73           H  
ATOM    936  HE2 TYR A  61     -10.457 -14.933  13.119  1.00  0.73           H  
ATOM    937  HH  TYR A  61     -13.712 -13.577  12.853  1.00  0.73           H  
ATOM    938  N   GLU A  62      -9.552  -9.205  16.833  1.00  0.73           N  
ATOM    939  CA  GLU A  62     -10.654  -8.591  17.565  1.00  0.73           C  
ATOM    940  C   GLU A  62     -11.164  -7.320  16.927  1.00  0.73           C  
ATOM    941  O   GLU A  62     -10.390  -6.416  16.588  1.00  0.73           O  
ATOM    942  CB  GLU A  62     -10.181  -8.304  18.991  1.00  0.73           C  
ATOM    943  CG  GLU A  62     -11.184  -7.627  19.923  1.00  0.73           C  
ATOM    944  CD  GLU A  62     -10.681  -7.607  21.368  1.00  0.73           C  
ATOM    945  OE1 GLU A  62      -9.644  -8.203  21.643  1.00  0.73           O  
ATOM    946  OE2 GLU A  62     -11.312  -6.983  22.184  1.00  0.73           O  
ATOM    947  H   GLU A  62      -8.833  -8.619  16.401  1.00  0.73           H  
ATOM    948  HA  GLU A  62     -11.483  -9.299  17.597  1.00  0.73           H  
ATOM    949 1HB  GLU A  62      -9.878  -9.241  19.460  1.00  0.73           H  
ATOM    950 2HB  GLU A  62      -9.298  -7.664  18.949  1.00  0.73           H  
ATOM    951 1HG  GLU A  62     -11.317  -6.602  19.586  1.00  0.73           H  
ATOM    952 2HG  GLU A  62     -12.155  -8.096  19.865  1.00  0.73           H  
ATOM    953  N   ILE A  63     -12.481  -7.221  16.789  1.00  0.74           N  
ATOM    954  CA  ILE A  63     -13.032  -6.014  16.203  1.00  0.74           C  
ATOM    955  C   ILE A  63     -13.153  -4.938  17.252  1.00  0.74           C  
ATOM    956  O   ILE A  63     -13.781  -5.119  18.299  1.00  0.74           O  
ATOM    957  CB  ILE A  63     -14.361  -6.253  15.541  1.00  0.74           C  
ATOM    958  CG1 ILE A  63     -14.185  -7.244  14.425  1.00  0.74           C  
ATOM    959  CG2 ILE A  63     -14.816  -4.942  14.993  1.00  0.74           C  
ATOM    960  CD1 ILE A  63     -15.442  -7.712  13.896  1.00  0.74           C  
ATOM    961  H   ILE A  63     -13.099  -7.988  17.069  1.00  0.74           H  
ATOM    962  HA  ILE A  63     -12.357  -5.660  15.433  1.00  0.74           H  
ATOM    963  HB  ILE A  63     -15.082  -6.656  16.255  1.00  0.74           H  
ATOM    964 1HG1 ILE A  63     -13.641  -6.767  13.626  1.00  0.74           H  
ATOM    965 2HG1 ILE A  63     -13.610  -8.103  14.781  1.00  0.74           H  
ATOM    966 1HG2 ILE A  63     -15.769  -5.068  14.486  1.00  0.74           H  
ATOM    967 2HG2 ILE A  63     -14.914  -4.214  15.761  1.00  0.74           H  
ATOM    968 3HG2 ILE A  63     -14.054  -4.607  14.306  1.00  0.74           H  
ATOM    969 1HD1 ILE A  63     -15.268  -8.413  13.080  1.00  0.74           H  
ATOM    970 2HD1 ILE A  63     -15.985  -8.185  14.659  1.00  0.74           H  
ATOM    971 3HD1 ILE A  63     -15.993  -6.857  13.557  1.00  0.74           H  
ATOM    972  N   ARG A  64     -12.554  -3.798  16.964  1.00  0.76           N  
ATOM    973  CA  ARG A  64     -12.513  -2.728  17.930  1.00  0.76           C  
ATOM    974  C   ARG A  64     -13.401  -1.541  17.565  1.00  0.76           C  
ATOM    975  O   ARG A  64     -13.976  -0.910  18.453  1.00  0.76           O  
ATOM    976  CB  ARG A  64     -11.076  -2.282  18.057  1.00  0.76           C  
ATOM    977  CG  ARG A  64     -10.082  -3.383  18.548  1.00  0.76           C  
ATOM    978  CD  ARG A  64     -10.210  -3.701  19.985  1.00  0.76           C  
ATOM    979  NE  ARG A  64      -9.238  -4.718  20.382  1.00  0.76           N  
ATOM    980  CZ  ARG A  64      -7.944  -4.477  20.674  1.00  0.76           C  
ATOM    981  NH1 ARG A  64      -7.472  -3.252  20.599  1.00  0.76           N  
ATOM    982  NH2 ARG A  64      -7.144  -5.467  21.035  1.00  0.76           N  
ATOM    983  H   ARG A  64     -12.094  -3.683  16.060  1.00  0.76           H  
ATOM    984  HA  ARG A  64     -12.842  -3.120  18.891  1.00  0.76           H  
ATOM    985 1HB  ARG A  64     -10.755  -1.937  17.095  1.00  0.76           H  
ATOM    986 2HB  ARG A  64     -11.014  -1.441  18.744  1.00  0.76           H  
ATOM    987 1HG  ARG A  64     -10.279  -4.298  17.998  1.00  0.76           H  
ATOM    988 2HG  ARG A  64      -9.061  -3.097  18.376  1.00  0.76           H  
ATOM    989 1HD  ARG A  64     -10.039  -2.808  20.581  1.00  0.76           H  
ATOM    990 2HD  ARG A  64     -11.211  -4.091  20.185  1.00  0.76           H  
ATOM    991  HE  ARG A  64      -9.568  -5.678  20.462  1.00  0.76           H  
ATOM    992 1HH1 ARG A  64      -8.084  -2.493  20.340  1.00  0.76           H  
ATOM    993 2HH1 ARG A  64      -6.502  -3.070  20.816  1.00  0.76           H  
ATOM    994 1HH2 ARG A  64      -7.508  -6.416  21.112  1.00  0.76           H  
ATOM    995 2HH2 ARG A  64      -6.177  -5.281  21.251  1.00  0.76           H  
ATOM    996  N   TYR A  65     -13.519  -1.213  16.275  1.00  0.80           N  
ATOM    997  CA  TYR A  65     -14.315  -0.025  15.953  1.00  0.80           C  
ATOM    998  C   TYR A  65     -14.975  -0.009  14.571  1.00  0.80           C  
ATOM    999  O   TYR A  65     -14.358  -0.342  13.560  1.00  0.80           O  
ATOM   1000  CB  TYR A  65     -13.438   1.214  16.140  1.00  0.80           C  
ATOM   1001  CG  TYR A  65     -14.122   2.528  15.890  1.00  0.80           C  
ATOM   1002  CD1 TYR A  65     -14.914   3.079  16.880  1.00  0.80           C  
ATOM   1003  CD2 TYR A  65     -13.930   3.206  14.697  1.00  0.80           C  
ATOM   1004  CE1 TYR A  65     -15.524   4.297  16.678  1.00  0.80           C  
ATOM   1005  CE2 TYR A  65     -14.538   4.430  14.501  1.00  0.80           C  
ATOM   1006  CZ  TYR A  65     -15.332   4.973  15.483  1.00  0.80           C  
ATOM   1007  OH  TYR A  65     -15.935   6.197  15.287  1.00  0.80           O  
ATOM   1008  H   TYR A  65     -13.039  -1.755  15.555  1.00  0.80           H  
ATOM   1009  HA  TYR A  65     -15.122   0.037  16.681  1.00  0.80           H  
ATOM   1010 1HB  TYR A  65     -13.047   1.230  17.157  1.00  0.80           H  
ATOM   1011 2HB  TYR A  65     -12.584   1.147  15.471  1.00  0.80           H  
ATOM   1012  HD1 TYR A  65     -15.056   2.546  17.821  1.00  0.80           H  
ATOM   1013  HD2 TYR A  65     -13.301   2.777  13.922  1.00  0.80           H  
ATOM   1014  HE1 TYR A  65     -16.150   4.730  17.457  1.00  0.80           H  
ATOM   1015  HE2 TYR A  65     -14.393   4.970  13.576  1.00  0.80           H  
ATOM   1016  HH  TYR A  65     -16.473   6.411  16.052  1.00  0.80           H  
ATOM   1017  N   LYS A  66     -16.242   0.417  14.527  1.00  0.85           N  
ATOM   1018  CA  LYS A  66     -16.932   0.588  13.246  1.00  0.85           C  
ATOM   1019  C   LYS A  66     -16.976   2.074  12.903  1.00  0.85           C  
ATOM   1020  O   LYS A  66     -17.380   2.906  13.717  1.00  0.85           O  
ATOM   1021  CB  LYS A  66     -18.331  -0.048  13.233  1.00  0.85           C  
ATOM   1022  CG  LYS A  66     -19.054   0.089  11.851  1.00  0.85           C  
ATOM   1023  CD  LYS A  66     -20.395  -0.706  11.757  1.00  0.85           C  
ATOM   1024  CE  LYS A  66     -20.126  -2.208  11.582  1.00  0.85           C  
ATOM   1025  NZ  LYS A  66     -21.360  -3.031  11.323  1.00  0.85           N  
ATOM   1026  H   LYS A  66     -16.716   0.660  15.386  1.00  0.85           H  
ATOM   1027  HA  LYS A  66     -16.354   0.100  12.464  1.00  0.85           H  
ATOM   1028 1HB  LYS A  66     -18.254  -1.110  13.470  1.00  0.85           H  
ATOM   1029 2HB  LYS A  66     -18.955   0.421  13.991  1.00  0.85           H  
ATOM   1030 1HG  LYS A  66     -19.258   1.146  11.659  1.00  0.85           H  
ATOM   1031 2HG  LYS A  66     -18.381  -0.264  11.062  1.00  0.85           H  
ATOM   1032 1HD  LYS A  66     -20.982  -0.547  12.660  1.00  0.85           H  
ATOM   1033 2HD  LYS A  66     -20.967  -0.349  10.901  1.00  0.85           H  
ATOM   1034 1HE  LYS A  66     -19.460  -2.341  10.742  1.00  0.85           H  
ATOM   1035 2HE  LYS A  66     -19.644  -2.582  12.486  1.00  0.85           H  
ATOM   1036 1HZ  LYS A  66     -21.044  -4.010  11.233  1.00  0.85           H  
ATOM   1037 2HZ  LYS A  66     -22.010  -2.963  12.083  1.00  0.85           H  
ATOM   1038 3HZ  LYS A  66     -21.821  -2.746  10.465  1.00  0.85           H  
ATOM   1039  N   LYS A  67     -16.509   2.383  11.704  1.00  0.91           N  
ATOM   1040  CA  LYS A  67     -16.350   3.733  11.193  1.00  0.91           C  
ATOM   1041  C   LYS A  67     -17.547   4.211  10.395  1.00  0.91           C  
ATOM   1042  O   LYS A  67     -18.391   3.417   9.963  1.00  0.91           O  
ATOM   1043  CB  LYS A  67     -15.129   3.780  10.276  1.00  0.91           C  
ATOM   1044  CG  LYS A  67     -13.787   3.487  10.928  1.00  0.91           C  
ATOM   1045  CD  LYS A  67     -12.686   3.384   9.881  1.00  0.91           C  
ATOM   1046  CE  LYS A  67     -12.408   4.725   9.224  1.00  0.91           C  
ATOM   1047  NZ  LYS A  67     -11.282   4.648   8.249  1.00  0.91           N  
ATOM   1048  H   LYS A  67     -16.230   1.620  11.095  1.00  0.91           H  
ATOM   1049  HA  LYS A  67     -16.213   4.410  12.035  1.00  0.91           H  
ATOM   1050 1HB  LYS A  67     -15.272   3.054   9.489  1.00  0.91           H  
ATOM   1051 2HB  LYS A  67     -15.070   4.759   9.800  1.00  0.91           H  
ATOM   1052 1HG  LYS A  67     -13.530   4.278  11.618  1.00  0.91           H  
ATOM   1053 2HG  LYS A  67     -13.850   2.543  11.477  1.00  0.91           H  
ATOM   1054 1HD  LYS A  67     -11.778   3.038  10.347  1.00  0.91           H  
ATOM   1055 2HD  LYS A  67     -12.969   2.662   9.122  1.00  0.91           H  
ATOM   1056 1HE  LYS A  67     -13.306   5.057   8.702  1.00  0.91           H  
ATOM   1057 2HE  LYS A  67     -12.158   5.454   9.995  1.00  0.91           H  
ATOM   1058 1HZ  LYS A  67     -11.130   5.557   7.835  1.00  0.91           H  
ATOM   1059 2HZ  LYS A  67     -10.442   4.350   8.726  1.00  0.91           H  
ATOM   1060 3HZ  LYS A  67     -11.510   3.979   7.522  1.00  0.91           H  
ATOM   1061  N   VAL A  68     -17.605   5.514  10.169  1.00  0.95           N  
ATOM   1062  CA  VAL A  68     -18.640   6.066   9.320  1.00  0.95           C  
ATOM   1063  C   VAL A  68     -18.445   5.466   7.937  1.00  0.95           C  
ATOM   1064  O   VAL A  68     -17.330   5.456   7.415  1.00  0.95           O  
ATOM   1065  CB  VAL A  68     -18.541   7.601   9.275  1.00  0.95           C  
ATOM   1066  CG1 VAL A  68     -19.533   8.168   8.271  1.00  0.95           C  
ATOM   1067  CG2 VAL A  68     -18.803   8.154  10.667  1.00  0.95           C  
ATOM   1068  H   VAL A  68     -16.911   6.127  10.574  1.00  0.95           H  
ATOM   1069  HA  VAL A  68     -19.618   5.778   9.707  1.00  0.95           H  
ATOM   1070  HB  VAL A  68     -17.541   7.888   8.949  1.00  0.95           H  
ATOM   1071 1HG1 VAL A  68     -19.444   9.253   8.246  1.00  0.95           H  
ATOM   1072 2HG1 VAL A  68     -19.322   7.768   7.280  1.00  0.95           H  
ATOM   1073 3HG1 VAL A  68     -20.545   7.894   8.565  1.00  0.95           H  
ATOM   1074 1HG2 VAL A  68     -18.723   9.241  10.649  1.00  0.95           H  
ATOM   1075 2HG2 VAL A  68     -19.806   7.869  10.987  1.00  0.95           H  
ATOM   1076 3HG2 VAL A  68     -18.071   7.748  11.365  1.00  0.95           H  
ATOM   1077  N   GLY A  69     -19.524   4.954   7.353  1.00  0.96           N  
ATOM   1078  CA  GLY A  69     -19.455   4.282   6.060  1.00  0.96           C  
ATOM   1079  C   GLY A  69     -19.525   2.757   6.217  1.00  0.96           C  
ATOM   1080  O   GLY A  69     -19.704   2.034   5.237  1.00  0.96           O  
ATOM   1081  H   GLY A  69     -20.411   5.013   7.830  1.00  0.96           H  
ATOM   1082 1HA  GLY A  69     -20.278   4.622   5.432  1.00  0.96           H  
ATOM   1083 2HA  GLY A  69     -18.532   4.558   5.553  1.00  0.96           H  
ATOM   1084  N   GLY A  70     -19.413   2.269   7.457  1.00  0.94           N  
ATOM   1085  CA  GLY A  70     -19.512   0.838   7.746  1.00  0.94           C  
ATOM   1086  C   GLY A  70     -18.185   0.083   7.817  1.00  0.94           C  
ATOM   1087  O   GLY A  70     -18.175  -1.114   8.099  1.00  0.94           O  
ATOM   1088  H   GLY A  70     -19.229   2.895   8.242  1.00  0.94           H  
ATOM   1089 1HA  GLY A  70     -20.029   0.719   8.697  1.00  0.94           H  
ATOM   1090 2HA  GLY A  70     -20.146   0.371   6.995  1.00  0.94           H  
ATOM   1091  N   ALA A  71     -17.076   0.745   7.509  1.00  0.89           N  
ATOM   1092  CA  ALA A  71     -15.777   0.074   7.562  1.00  0.89           C  
ATOM   1093  C   ALA A  71     -15.491  -0.386   8.985  1.00  0.89           C  
ATOM   1094  O   ALA A  71     -15.830   0.296   9.950  1.00  0.89           O  
ATOM   1095  CB  ALA A  71     -14.688   0.986   7.062  1.00  0.89           C  
ATOM   1096  H   ALA A  71     -17.139   1.722   7.262  1.00  0.89           H  
ATOM   1097  HA  ALA A  71     -15.809  -0.805   6.931  1.00  0.89           H  
ATOM   1098 1HB  ALA A  71     -13.747   0.457   7.107  1.00  0.89           H  
ATOM   1099 2HB  ALA A  71     -14.895   1.275   6.034  1.00  0.89           H  
ATOM   1100 3HB  ALA A  71     -14.636   1.863   7.673  1.00  0.89           H  
ATOM   1101  N   VAL A  72     -14.860  -1.547   9.116  1.00  0.84           N  
ATOM   1102  CA  VAL A  72     -14.567  -2.082  10.443  1.00  0.84           C  
ATOM   1103  C   VAL A  72     -13.100  -2.338  10.745  1.00  0.84           C  
ATOM   1104  O   VAL A  72     -12.415  -3.107  10.061  1.00  0.84           O  
ATOM   1105  CB  VAL A  72     -15.365  -3.373  10.660  1.00  0.84           C  
ATOM   1106  CG1 VAL A  72     -15.026  -3.953  11.930  1.00  0.84           C  
ATOM   1107  CG2 VAL A  72     -16.815  -3.049  10.679  1.00  0.84           C  
ATOM   1108  H   VAL A  72     -14.587  -2.059   8.288  1.00  0.84           H  
ATOM   1109  HA  VAL A  72     -14.920  -1.361  11.177  1.00  0.84           H  
ATOM   1110  HB  VAL A  72     -15.138  -4.093   9.873  1.00  0.84           H  
ATOM   1111 1HG1 VAL A  72     -15.611  -4.857  12.076  1.00  0.84           H  
ATOM   1112 2HG1 VAL A  72     -13.964  -4.200  11.950  1.00  0.84           H  
ATOM   1113 3HG1 VAL A  72     -15.253  -3.229  12.715  1.00  0.84           H  
ATOM   1114 1HG2 VAL A  72     -17.398  -3.941  10.863  1.00  0.84           H  
ATOM   1115 2HG2 VAL A  72     -16.996  -2.336  11.477  1.00  0.84           H  
ATOM   1116 3HG2 VAL A  72     -17.110  -2.620   9.735  1.00  0.84           H  
ATOM   1117  N   LEU A  73     -12.638  -1.724  11.829  1.00  0.78           N  
ATOM   1118  CA  LEU A  73     -11.260  -1.847  12.243  1.00  0.78           C  
ATOM   1119  C   LEU A  73     -11.068  -2.985  13.210  1.00  0.78           C  
ATOM   1120  O   LEU A  73     -11.680  -3.033  14.297  1.00  0.78           O  
ATOM   1121  CB  LEU A  73     -10.790  -0.566  12.890  1.00  0.78           C  
ATOM   1122  CG  LEU A  73     -10.862   0.645  12.029  1.00  0.78           C  
ATOM   1123  CD1 LEU A  73     -10.410   1.844  12.851  1.00  0.78           C  
ATOM   1124  CD2 LEU A  73      -9.990   0.413  10.788  1.00  0.78           C  
ATOM   1125  H   LEU A  73     -13.262  -1.136  12.372  1.00  0.78           H  
ATOM   1126  HA  LEU A  73     -10.648  -2.041  11.361  1.00  0.78           H  
ATOM   1127 1HB  LEU A  73     -11.391  -0.384  13.780  1.00  0.78           H  
ATOM   1128 2HB  LEU A  73      -9.763  -0.689  13.186  1.00  0.78           H  
ATOM   1129  HG  LEU A  73     -11.896   0.819  11.721  1.00  0.78           H  
ATOM   1130 1HD1 LEU A  73     -10.459   2.747  12.253  1.00  0.78           H  
ATOM   1131 2HD1 LEU A  73     -11.058   1.952  13.716  1.00  0.78           H  
ATOM   1132 3HD1 LEU A  73      -9.385   1.687  13.184  1.00  0.78           H  
ATOM   1133 1HD2 LEU A  73     -10.025   1.284  10.140  1.00  0.78           H  
ATOM   1134 2HD2 LEU A  73      -8.959   0.233  11.096  1.00  0.78           H  
ATOM   1135 3HD2 LEU A  73     -10.361  -0.459  10.241  1.00  0.78           H  
ATOM   1136  N   THR A  74     -10.182  -3.878  12.802  1.00  0.74           N  
ATOM   1137  CA  THR A  74      -9.860  -5.070  13.539  1.00  0.74           C  
ATOM   1138  C   THR A  74      -8.391  -5.092  13.893  1.00  0.74           C  
ATOM   1139  O   THR A  74      -7.524  -4.759  13.076  1.00  0.74           O  
ATOM   1140  CB  THR A  74     -10.203  -6.309  12.698  1.00  0.74           C  
ATOM   1141  OG1 THR A  74     -11.593  -6.289  12.377  1.00  0.74           O  
ATOM   1142  CG2 THR A  74      -9.905  -7.577  13.434  1.00  0.74           C  
ATOM   1143  H   THR A  74      -9.733  -3.738  11.894  1.00  0.74           H  
ATOM   1144  HA  THR A  74     -10.428  -5.081  14.462  1.00  0.74           H  
ATOM   1145  HB  THR A  74      -9.631  -6.268  11.782  1.00  0.74           H  
ATOM   1146  HG1 THR A  74     -11.747  -5.638  11.690  1.00  0.74           H  
ATOM   1147 1HG2 THR A  74     -10.162  -8.421  12.798  1.00  0.74           H  
ATOM   1148 2HG2 THR A  74      -8.853  -7.621  13.685  1.00  0.74           H  
ATOM   1149 3HG2 THR A  74     -10.487  -7.620  14.326  1.00  0.74           H  
ATOM   1150  N   TYR A  75      -8.112  -5.432  15.133  1.00  0.72           N  
ATOM   1151  CA  TYR A  75      -6.742  -5.569  15.562  1.00  0.72           C  
ATOM   1152  C   TYR A  75      -6.329  -7.019  15.369  1.00  0.72           C  
ATOM   1153  O   TYR A  75      -7.065  -7.934  15.750  1.00  0.72           O  
ATOM   1154  CB  TYR A  75      -6.543  -5.122  17.000  1.00  0.72           C  
ATOM   1155  CG  TYR A  75      -5.127  -5.313  17.425  1.00  0.72           C  
ATOM   1156  CD1 TYR A  75      -4.130  -4.477  16.927  1.00  0.72           C  
ATOM   1157  CD2 TYR A  75      -4.809  -6.341  18.292  1.00  0.72           C  
ATOM   1158  CE1 TYR A  75      -2.814  -4.680  17.307  1.00  0.72           C  
ATOM   1159  CE2 TYR A  75      -3.504  -6.542  18.671  1.00  0.72           C  
ATOM   1160  CZ  TYR A  75      -2.507  -5.722  18.186  1.00  0.72           C  
ATOM   1161  OH  TYR A  75      -1.212  -5.939  18.585  1.00  0.72           O  
ATOM   1162  H   TYR A  75      -8.874  -5.671  15.765  1.00  0.72           H  
ATOM   1163  HA  TYR A  75      -6.102  -4.955  14.927  1.00  0.72           H  
ATOM   1164 1HB  TYR A  75      -6.796  -4.067  17.099  1.00  0.72           H  
ATOM   1165 2HB  TYR A  75      -7.195  -5.692  17.666  1.00  0.72           H  
ATOM   1166  HD1 TYR A  75      -4.385  -3.672  16.235  1.00  0.72           H  
ATOM   1167  HD2 TYR A  75      -5.596  -6.995  18.670  1.00  0.72           H  
ATOM   1168  HE1 TYR A  75      -2.027  -4.035  16.920  1.00  0.72           H  
ATOM   1169  HE2 TYR A  75      -3.254  -7.354  19.353  1.00  0.72           H  
ATOM   1170  HH  TYR A  75      -0.609  -5.371  18.090  1.00  0.72           H  
ATOM   1171  N   TYR A  76      -5.183  -7.223  14.733  1.00  0.71           N  
ATOM   1172  CA  TYR A  76      -4.641  -8.553  14.484  1.00  0.71           C  
ATOM   1173  C   TYR A  76      -3.248  -8.795  15.076  1.00  0.71           C  
ATOM   1174  O   TYR A  76      -2.382  -7.911  15.081  1.00  0.71           O  
ATOM   1175  CB  TYR A  76      -4.554  -8.821  12.976  1.00  0.71           C  
ATOM   1176  CG  TYR A  76      -5.822  -9.082  12.193  1.00  0.71           C  
ATOM   1177  CD1 TYR A  76      -6.623  -8.075  11.712  1.00  0.71           C  
ATOM   1178  CD2 TYR A  76      -6.134 -10.401  11.905  1.00  0.71           C  
ATOM   1179  CE1 TYR A  76      -7.752  -8.413  10.954  1.00  0.71           C  
ATOM   1180  CE2 TYR A  76      -7.247 -10.723  11.161  1.00  0.71           C  
ATOM   1181  CZ  TYR A  76      -8.055  -9.735  10.691  1.00  0.71           C  
ATOM   1182  OH  TYR A  76      -9.168 -10.052   9.945  1.00  0.71           O  
ATOM   1183  H   TYR A  76      -4.646  -6.418  14.414  1.00  0.71           H  
ATOM   1184  HA  TYR A  76      -5.312  -9.283  14.933  1.00  0.71           H  
ATOM   1185 1HB  TYR A  76      -4.075  -7.960  12.530  1.00  0.71           H  
ATOM   1186 2HB  TYR A  76      -3.895  -9.671  12.825  1.00  0.71           H  
ATOM   1187  HD1 TYR A  76      -6.382  -7.027  11.917  1.00  0.71           H  
ATOM   1188  HD2 TYR A  76      -5.485 -11.200  12.275  1.00  0.71           H  
ATOM   1189  HE1 TYR A  76      -8.400  -7.640  10.565  1.00  0.71           H  
ATOM   1190  HE2 TYR A  76      -7.477 -11.766  10.949  1.00  0.71           H  
ATOM   1191  HH  TYR A  76      -9.213 -11.007   9.828  1.00  0.71           H  
ATOM   1192  N   SER A  77      -3.012 -10.055  15.465  1.00  0.72           N  
ATOM   1193  CA  SER A  77      -1.688 -10.543  15.878  1.00  0.72           C  
ATOM   1194  C   SER A  77      -1.465 -11.985  15.419  1.00  0.72           C  
ATOM   1195  O   SER A  77      -2.259 -12.883  15.730  1.00  0.72           O  
ATOM   1196  CB  SER A  77      -1.520 -10.463  17.380  1.00  0.72           C  
ATOM   1197  OG  SER A  77      -0.282 -11.029  17.788  1.00  0.72           O  
ATOM   1198  H   SER A  77      -3.804 -10.700  15.495  1.00  0.72           H  
ATOM   1199  HA  SER A  77      -0.926  -9.919  15.411  1.00  0.72           H  
ATOM   1200 1HB  SER A  77      -1.566  -9.415  17.693  1.00  0.72           H  
ATOM   1201 2HB  SER A  77      -2.342 -10.988  17.863  1.00  0.72           H  
ATOM   1202  HG  SER A  77      -0.234 -11.890  17.353  1.00  0.72           H  
ATOM   1203  N   GLU A  78      -0.388 -12.200  14.656  1.00  0.74           N  
ATOM   1204  CA  GLU A  78      -0.091 -13.525  14.101  1.00  0.74           C  
ATOM   1205  C   GLU A  78       1.370 -13.965  14.213  1.00  0.74           C  
ATOM   1206  O   GLU A  78       2.297 -13.213  13.885  1.00  0.74           O  
ATOM   1207  CB  GLU A  78      -0.452 -13.546  12.606  1.00  0.74           C  
ATOM   1208  CG  GLU A  78      -1.927 -13.399  12.235  1.00  0.74           C  
ATOM   1209  CD  GLU A  78      -2.174 -13.373  10.717  1.00  0.74           C  
ATOM   1210  OE1 GLU A  78      -1.225 -13.365   9.939  1.00  0.74           O  
ATOM   1211  OE2 GLU A  78      -3.324 -13.378  10.346  1.00  0.74           O  
ATOM   1212  H   GLU A  78       0.234 -11.417  14.449  1.00  0.74           H  
ATOM   1213  HA  GLU A  78      -0.689 -14.260  14.631  1.00  0.74           H  
ATOM   1214 1HB  GLU A  78       0.067 -12.723  12.121  1.00  0.74           H  
ATOM   1215 2HB  GLU A  78      -0.087 -14.463  12.174  1.00  0.74           H  
ATOM   1216 1HG  GLU A  78      -2.476 -14.233  12.646  1.00  0.74           H  
ATOM   1217 2HG  GLU A  78      -2.321 -12.484  12.674  1.00  0.74           H  
ATOM   1218  N   ASP A  79       1.561 -15.233  14.579  1.00  0.77           N  
ATOM   1219  CA  ASP A  79       2.882 -15.845  14.596  1.00  0.77           C  
ATOM   1220  C   ASP A  79       3.039 -16.769  13.401  1.00  0.77           C  
ATOM   1221  O   ASP A  79       2.263 -17.711  13.208  1.00  0.77           O  
ATOM   1222  CB  ASP A  79       3.157 -16.631  15.879  1.00  0.77           C  
ATOM   1223  CG  ASP A  79       3.304 -15.771  17.129  1.00  0.77           C  
ATOM   1224  OD1 ASP A  79       3.470 -14.589  17.001  1.00  0.77           O  
ATOM   1225  OD2 ASP A  79       3.261 -16.314  18.207  1.00  0.77           O  
ATOM   1226  H   ASP A  79       0.754 -15.798  14.835  1.00  0.77           H  
ATOM   1227  HA  ASP A  79       3.637 -15.062  14.511  1.00  0.77           H  
ATOM   1228 1HB  ASP A  79       2.345 -17.340  16.043  1.00  0.77           H  
ATOM   1229 2HB  ASP A  79       4.075 -17.201  15.747  1.00  0.77           H  
ATOM   1230  N   LEU A  80       4.012 -16.461  12.575  1.00  0.80           N  
ATOM   1231  CA  LEU A  80       4.304 -17.219  11.377  1.00  0.80           C  
ATOM   1232  C   LEU A  80       5.460 -18.157  11.605  1.00  0.80           C  
ATOM   1233  O   LEU A  80       6.563 -17.715  11.919  1.00  0.80           O  
ATOM   1234  CB  LEU A  80       4.617 -16.247  10.257  1.00  0.80           C  
ATOM   1235  CG  LEU A  80       5.099 -16.804   9.033  1.00  0.80           C  
ATOM   1236  CD1 LEU A  80       4.101 -17.601   8.474  1.00  0.80           C  
ATOM   1237  CD2 LEU A  80       5.470 -15.706   8.080  1.00  0.80           C  
ATOM   1238  H   LEU A  80       4.603 -15.658  12.785  1.00  0.80           H  
ATOM   1239  HA  LEU A  80       3.429 -17.810  11.108  1.00  0.80           H  
ATOM   1240 1HB  LEU A  80       3.695 -15.746  10.015  1.00  0.80           H  
ATOM   1241 2HB  LEU A  80       5.336 -15.531  10.619  1.00  0.80           H  
ATOM   1242  HG  LEU A  80       5.943 -17.413   9.245  1.00  0.80           H  
ATOM   1243 1HD1 LEU A  80       4.487 -18.006   7.582  1.00  0.80           H  
ATOM   1244 2HD1 LEU A  80       3.816 -18.405   9.156  1.00  0.80           H  
ATOM   1245 3HD1 LEU A  80       3.249 -16.974   8.263  1.00  0.80           H  
ATOM   1246 1HD2 LEU A  80       5.829 -16.144   7.157  1.00  0.80           H  
ATOM   1247 2HD2 LEU A  80       4.589 -15.104   7.880  1.00  0.80           H  
ATOM   1248 3HD2 LEU A  80       6.234 -15.089   8.508  1.00  0.80           H  
ATOM   1249  N   PHE A  81       5.211 -19.448  11.441  1.00  0.85           N  
ATOM   1250  CA  PHE A  81       6.230 -20.451  11.664  1.00  0.85           C  
ATOM   1251  C   PHE A  81       6.622 -21.068  10.331  1.00  0.85           C  
ATOM   1252  O   PHE A  81       5.846 -21.794   9.705  1.00  0.85           O  
ATOM   1253  CB  PHE A  81       5.680 -21.536  12.573  1.00  0.85           C  
ATOM   1254  CG  PHE A  81       5.219 -21.032  13.908  1.00  0.85           C  
ATOM   1255  CD1 PHE A  81       3.931 -20.528  14.037  1.00  0.85           C  
ATOM   1256  CD2 PHE A  81       6.027 -21.063  15.020  1.00  0.85           C  
ATOM   1257  CE1 PHE A  81       3.473 -20.066  15.238  1.00  0.85           C  
ATOM   1258  CE2 PHE A  81       5.569 -20.592  16.235  1.00  0.85           C  
ATOM   1259  CZ  PHE A  81       4.289 -20.093  16.342  1.00  0.85           C  
ATOM   1260  H   PHE A  81       4.276 -19.754  11.178  1.00  0.85           H  
ATOM   1261  HA  PHE A  81       7.109 -19.987  12.111  1.00  0.85           H  
ATOM   1262 1HB  PHE A  81       4.832 -22.019  12.084  1.00  0.85           H  
ATOM   1263 2HB  PHE A  81       6.445 -22.293  12.736  1.00  0.85           H  
ATOM   1264  HD1 PHE A  81       3.276 -20.498  13.167  1.00  0.85           H  
ATOM   1265  HD2 PHE A  81       7.034 -21.464  14.931  1.00  0.85           H  
ATOM   1266  HE1 PHE A  81       2.460 -19.674  15.314  1.00  0.85           H  
ATOM   1267  HE2 PHE A  81       6.216 -20.617  17.111  1.00  0.85           H  
ATOM   1268  HZ  PHE A  81       3.923 -19.719  17.300  1.00  0.85           H  
ATOM   1269  N   LEU A  82       7.816 -20.739   9.890  1.00  0.88           N  
ATOM   1270  CA  LEU A  82       8.356 -21.153   8.613  1.00  0.88           C  
ATOM   1271  C   LEU A  82       9.417 -22.196   8.812  1.00  0.88           C  
ATOM   1272  O   LEU A  82      10.102 -22.209   9.832  1.00  0.88           O  
ATOM   1273  CB  LEU A  82       8.976 -19.944   7.907  1.00  0.88           C  
ATOM   1274  CG  LEU A  82       8.056 -18.838   7.666  1.00  0.88           C  
ATOM   1275  CD1 LEU A  82       8.810 -17.683   7.147  1.00  0.88           C  
ATOM   1276  CD2 LEU A  82       6.991 -19.295   6.659  1.00  0.88           C  
ATOM   1277  H   LEU A  82       8.410 -20.151  10.468  1.00  0.88           H  
ATOM   1278  HA  LEU A  82       7.560 -21.572   8.003  1.00  0.88           H  
ATOM   1279 1HB  LEU A  82       9.796 -19.567   8.513  1.00  0.88           H  
ATOM   1280 2HB  LEU A  82       9.373 -20.266   6.945  1.00  0.88           H  
ATOM   1281  HG  LEU A  82       7.604 -18.549   8.590  1.00  0.88           H  
ATOM   1282 1HD1 LEU A  82       8.123 -16.873   6.988  1.00  0.88           H  
ATOM   1283 2HD1 LEU A  82       9.549 -17.387   7.883  1.00  0.88           H  
ATOM   1284 3HD1 LEU A  82       9.300 -17.945   6.213  1.00  0.88           H  
ATOM   1285 1HD2 LEU A  82       6.308 -18.489   6.453  1.00  0.88           H  
ATOM   1286 2HD2 LEU A  82       7.471 -19.591   5.726  1.00  0.88           H  
ATOM   1287 3HD2 LEU A  82       6.445 -20.140   7.065  1.00  0.88           H  
ATOM   1288  N   ARG A  83       9.662 -22.993   7.791  1.00  0.90           N  
ATOM   1289  CA  ARG A  83      10.767 -23.942   7.862  1.00  0.90           C  
ATOM   1290  C   ARG A  83      12.100 -23.234   8.172  1.00  0.90           C  
ATOM   1291  O   ARG A  83      12.996 -23.818   8.781  1.00  0.90           O  
ATOM   1292  CB  ARG A  83      10.884 -24.690   6.551  1.00  0.90           C  
ATOM   1293  CG  ARG A  83       9.758 -25.668   6.296  1.00  0.90           C  
ATOM   1294  CD  ARG A  83       9.896 -26.354   4.999  1.00  0.90           C  
ATOM   1295  NE  ARG A  83       8.752 -27.180   4.723  1.00  0.90           N  
ATOM   1296  CZ  ARG A  83       8.574 -28.442   5.142  1.00  0.90           C  
ATOM   1297  NH1 ARG A  83       9.486 -29.059   5.865  1.00  0.90           N  
ATOM   1298  NH2 ARG A  83       7.459 -29.043   4.803  1.00  0.90           N  
ATOM   1299  H   ARG A  83       9.030 -22.976   6.986  1.00  0.90           H  
ATOM   1300  HA  ARG A  83      10.558 -24.657   8.659  1.00  0.90           H  
ATOM   1301 1HB  ARG A  83      10.905 -23.976   5.727  1.00  0.90           H  
ATOM   1302 2HB  ARG A  83      11.823 -25.242   6.529  1.00  0.90           H  
ATOM   1303 1HG  ARG A  83       9.747 -26.421   7.082  1.00  0.90           H  
ATOM   1304 2HG  ARG A  83       8.808 -25.134   6.296  1.00  0.90           H  
ATOM   1305 1HD  ARG A  83       9.977 -25.614   4.202  1.00  0.90           H  
ATOM   1306 2HD  ARG A  83      10.782 -26.985   5.004  1.00  0.90           H  
ATOM   1307  HE  ARG A  83       7.982 -26.772   4.177  1.00  0.90           H  
ATOM   1308 1HH1 ARG A  83      10.338 -28.580   6.116  1.00  0.90           H  
ATOM   1309 2HH1 ARG A  83       9.330 -30.009   6.168  1.00  0.90           H  
ATOM   1310 1HH2 ARG A  83       6.792 -28.505   4.231  1.00  0.90           H  
ATOM   1311 2HH2 ARG A  83       7.273 -29.990   5.091  1.00  0.90           H  
ATOM   1312  N   ASP A  84      12.214 -21.975   7.743  1.00  0.90           N  
ATOM   1313  CA  ASP A  84      13.407 -21.161   7.932  1.00  0.90           C  
ATOM   1314  C   ASP A  84      13.410 -20.248   9.182  1.00  0.90           C  
ATOM   1315  O   ASP A  84      14.396 -19.533   9.399  1.00  0.90           O  
ATOM   1316  CB  ASP A  84      13.581 -20.277   6.705  1.00  0.90           C  
ATOM   1317  CG  ASP A  84      13.867 -21.058   5.446  1.00  0.90           C  
ATOM   1318  OD1 ASP A  84      14.615 -21.998   5.504  1.00  0.90           O  
ATOM   1319  OD2 ASP A  84      13.311 -20.718   4.432  1.00  0.90           O  
ATOM   1320  H   ASP A  84      11.426 -21.574   7.261  1.00  0.90           H  
ATOM   1321  HA  ASP A  84      14.261 -21.834   8.007  1.00  0.90           H  
ATOM   1322 1HB  ASP A  84      12.679 -19.700   6.551  1.00  0.90           H  
ATOM   1323 2HB  ASP A  84      14.393 -19.587   6.870  1.00  0.90           H  
ATOM   1324  N   GLY A  85      12.338 -20.240   9.993  1.00  0.87           N  
ATOM   1325  CA  GLY A  85      12.300 -19.328  11.153  1.00  0.87           C  
ATOM   1326  C   GLY A  85      10.907 -18.857  11.597  1.00  0.87           C  
ATOM   1327  O   GLY A  85       9.884 -19.340  11.117  1.00  0.87           O  
ATOM   1328  H   GLY A  85      11.561 -20.882   9.834  1.00  0.87           H  
ATOM   1329 1HA  GLY A  85      12.772 -19.830  11.997  1.00  0.87           H  
ATOM   1330 2HA  GLY A  85      12.907 -18.454  10.937  1.00  0.87           H  
ATOM   1331  N   ILE A  86      10.868 -17.936  12.565  1.00  0.83           N  
ATOM   1332  CA  ILE A  86       9.581 -17.468  13.106  1.00  0.83           C  
ATOM   1333  C   ILE A  86       9.456 -15.953  13.056  1.00  0.83           C  
ATOM   1334  O   ILE A  86      10.377 -15.239  13.483  1.00  0.83           O  
ATOM   1335  CB  ILE A  86       9.337 -17.947  14.552  1.00  0.83           C  
ATOM   1336  CG1 ILE A  86       9.363 -19.464  14.615  1.00  0.83           C  
ATOM   1337  CG2 ILE A  86       7.974 -17.429  15.070  1.00  0.83           C  
ATOM   1338  CD1 ILE A  86       9.353 -19.996  16.018  1.00  0.83           C  
ATOM   1339  H   ILE A  86      11.746 -17.536  12.893  1.00  0.83           H  
ATOM   1340  HA  ILE A  86       8.796 -17.887  12.491  1.00  0.83           H  
ATOM   1341  HB  ILE A  86      10.134 -17.572  15.195  1.00  0.83           H  
ATOM   1342 1HG1 ILE A  86       8.503 -19.843  14.080  1.00  0.83           H  
ATOM   1343 2HG1 ILE A  86      10.257 -19.833  14.130  1.00  0.83           H  
ATOM   1344 1HG2 ILE A  86       7.817 -17.771  16.091  1.00  0.83           H  
ATOM   1345 2HG2 ILE A  86       7.957 -16.344  15.052  1.00  0.83           H  
ATOM   1346 3HG2 ILE A  86       7.173 -17.814  14.435  1.00  0.83           H  
ATOM   1347 1HD1 ILE A  86       9.369 -21.086  15.995  1.00  0.83           H  
ATOM   1348 2HD1 ILE A  86      10.233 -19.631  16.552  1.00  0.83           H  
ATOM   1349 3HD1 ILE A  86       8.456 -19.657  16.527  1.00  0.83           H  
ATOM   1350  N   ILE A  87       8.328 -15.469  12.526  1.00  0.78           N  
ATOM   1351  CA  ILE A  87       8.062 -14.034  12.385  1.00  0.78           C  
ATOM   1352  C   ILE A  87       6.768 -13.589  13.095  1.00  0.78           C  
ATOM   1353  O   ILE A  87       5.719 -14.222  12.942  1.00  0.78           O  
ATOM   1354  CB  ILE A  87       7.978 -13.662  10.884  1.00  0.78           C  
ATOM   1355  CG1 ILE A  87       9.300 -14.048  10.150  1.00  0.78           C  
ATOM   1356  CG2 ILE A  87       7.706 -12.165  10.735  1.00  0.78           C  
ATOM   1357  CD1 ILE A  87       9.201 -13.974   8.637  1.00  0.78           C  
ATOM   1358  H   ILE A  87       7.630 -16.149  12.211  1.00  0.78           H  
ATOM   1359  HA  ILE A  87       8.874 -13.489  12.845  1.00  0.78           H  
ATOM   1360  HB  ILE A  87       7.184 -14.215  10.424  1.00  0.78           H  
ATOM   1361 1HG1 ILE A  87      10.093 -13.394  10.487  1.00  0.78           H  
ATOM   1362 2HG1 ILE A  87       9.570 -15.068  10.403  1.00  0.78           H  
ATOM   1363 1HG2 ILE A  87       7.643 -11.913   9.690  1.00  0.78           H  
ATOM   1364 2HG2 ILE A  87       6.771 -11.906  11.224  1.00  0.78           H  
ATOM   1365 3HG2 ILE A  87       8.515 -11.600  11.191  1.00  0.78           H  
ATOM   1366 1HD1 ILE A  87      10.143 -14.256   8.193  1.00  0.78           H  
ATOM   1367 2HD1 ILE A  87       8.435 -14.651   8.290  1.00  0.78           H  
ATOM   1368 3HD1 ILE A  87       8.955 -12.971   8.330  1.00  0.78           H  
ATOM   1369  N   HIS A  88       6.835 -12.511  13.880  1.00  0.74           N  
ATOM   1370  CA  HIS A  88       5.652 -11.973  14.571  1.00  0.74           C  
ATOM   1371  C   HIS A  88       5.096 -10.740  13.888  1.00  0.74           C  
ATOM   1372  O   HIS A  88       5.808  -9.748  13.711  1.00  0.74           O  
ATOM   1373  CB  HIS A  88       5.928 -11.559  16.014  1.00  0.74           C  
ATOM   1374  CG  HIS A  88       4.673 -10.975  16.734  1.00  0.74           C  
ATOM   1375  ND1 HIS A  88       4.758 -10.015  17.730  1.00  0.74           N  
ATOM   1376  CD2 HIS A  88       3.341 -11.249  16.596  1.00  0.74           C  
ATOM   1377  CE1 HIS A  88       3.522  -9.707  18.150  1.00  0.74           C  
ATOM   1378  NE2 HIS A  88       2.651 -10.449  17.477  1.00  0.74           N  
ATOM   1379  H   HIS A  88       7.724 -12.022  13.979  1.00  0.74           H  
ATOM   1380  HA  HIS A  88       4.861 -12.724  14.585  1.00  0.74           H  
ATOM   1381 1HB  HIS A  88       6.228 -12.416  16.556  1.00  0.74           H  
ATOM   1382 2HB  HIS A  88       6.741 -10.832  16.047  1.00  0.74           H  
ATOM   1383  HD2 HIS A  88       2.898 -11.964  15.917  1.00  0.74           H  
ATOM   1384  HE1 HIS A  88       3.268  -8.974  18.919  1.00  0.74           H  
ATOM   1385  HE2 HIS A  88       1.619 -10.451  17.580  1.00  0.74           H  
ATOM   1386  N   ALA A  89       3.850 -10.803  13.450  1.00  0.71           N  
ATOM   1387  CA  ALA A  89       3.267  -9.640  12.810  1.00  0.71           C  
ATOM   1388  C   ALA A  89       2.082  -9.125  13.614  1.00  0.71           C  
ATOM   1389  O   ALA A  89       1.296  -9.899  14.172  1.00  0.71           O  
ATOM   1390  CB  ALA A  89       2.881  -9.988  11.399  1.00  0.71           C  
ATOM   1391  H   ALA A  89       3.298 -11.650  13.591  1.00  0.71           H  
ATOM   1392  HA  ALA A  89       4.001  -8.849  12.795  1.00  0.71           H  
ATOM   1393 1HB  ALA A  89       2.488  -9.111  10.904  1.00  0.71           H  
ATOM   1394 2HB  ALA A  89       3.764 -10.324  10.869  1.00  0.71           H  
ATOM   1395 3HB  ALA A  89       2.134 -10.774  11.419  1.00  0.71           H  
ATOM   1396  N   GLU A  90       1.929  -7.806  13.653  1.00  0.69           N  
ATOM   1397  CA  GLU A  90       0.785  -7.236  14.363  1.00  0.69           C  
ATOM   1398  C   GLU A  90       0.377  -5.872  13.850  1.00  0.69           C  
ATOM   1399  O   GLU A  90       1.211  -5.093  13.389  1.00  0.69           O  
ATOM   1400  CB  GLU A  90       1.083  -7.094  15.854  1.00  0.69           C  
ATOM   1401  CG  GLU A  90       2.216  -6.090  16.169  1.00  0.69           C  
ATOM   1402  CD  GLU A  90       2.521  -5.918  17.655  1.00  0.69           C  
ATOM   1403  OE1 GLU A  90       1.923  -6.595  18.455  1.00  0.69           O  
ATOM   1404  OE2 GLU A  90       3.351  -5.098  17.976  1.00  0.69           O  
ATOM   1405  H   GLU A  90       2.600  -7.211  13.157  1.00  0.69           H  
ATOM   1406  HA  GLU A  90      -0.062  -7.904  14.229  1.00  0.69           H  
ATOM   1407 1HB  GLU A  90       0.180  -6.766  16.370  1.00  0.69           H  
ATOM   1408 2HB  GLU A  90       1.357  -8.063  16.267  1.00  0.69           H  
ATOM   1409 1HG  GLU A  90       3.122  -6.432  15.664  1.00  0.69           H  
ATOM   1410 2HG  GLU A  90       1.945  -5.123  15.746  1.00  0.69           H  
ATOM   1411  N   GLY A  91      -0.896  -5.550  14.020  1.00  0.70           N  
ATOM   1412  CA  GLY A  91      -1.372  -4.231  13.649  1.00  0.70           C  
ATOM   1413  C   GLY A  91      -2.840  -4.206  13.278  1.00  0.70           C  
ATOM   1414  O   GLY A  91      -3.608  -5.110  13.605  1.00  0.70           O  
ATOM   1415  H   GLY A  91      -1.531  -6.255  14.403  1.00  0.70           H  
ATOM   1416 1HA  GLY A  91      -1.203  -3.550  14.483  1.00  0.70           H  
ATOM   1417 2HA  GLY A  91      -0.785  -3.853  12.819  1.00  0.70           H  
ATOM   1418  N   TRP A  92      -3.237  -3.118  12.647  1.00  0.73           N  
ATOM   1419  CA  TRP A  92      -4.626  -2.906  12.290  1.00  0.73           C  
ATOM   1420  C   TRP A  92      -4.951  -3.272  10.863  1.00  0.73           C  
ATOM   1421  O   TRP A  92      -4.126  -3.120   9.960  1.00  0.73           O  
ATOM   1422  CB  TRP A  92      -4.986  -1.460  12.527  1.00  0.73           C  
ATOM   1423  CG  TRP A  92      -4.982  -1.138  13.935  1.00  0.73           C  
ATOM   1424  CD1 TRP A  92      -3.939  -0.697  14.694  1.00  0.73           C  
ATOM   1425  CD2 TRP A  92      -6.102  -1.216  14.793  1.00  0.73           C  
ATOM   1426  NE1 TRP A  92      -4.351  -0.495  15.973  1.00  0.73           N  
ATOM   1427  CE2 TRP A  92      -5.679  -0.803  16.053  1.00  0.73           C  
ATOM   1428  CE3 TRP A  92      -7.417  -1.593  14.597  1.00  0.73           C  
ATOM   1429  CZ2 TRP A  92      -6.533  -0.745  17.113  1.00  0.73           C  
ATOM   1430  CZ3 TRP A  92      -8.275  -1.532  15.647  1.00  0.73           C  
ATOM   1431  CH2 TRP A  92      -7.843  -1.109  16.881  1.00  0.73           C  
ATOM   1432  H   TRP A  92      -2.555  -2.414  12.401  1.00  0.73           H  
ATOM   1433  HA  TRP A  92      -5.245  -3.523  12.940  1.00  0.73           H  
ATOM   1434 1HB  TRP A  92      -4.279  -0.812  12.013  1.00  0.73           H  
ATOM   1435 2HB  TRP A  92      -5.981  -1.261  12.124  1.00  0.73           H  
ATOM   1436  HD1 TRP A  92      -2.928  -0.527  14.329  1.00  0.73           H  
ATOM   1437  HE1 TRP A  92      -3.776  -0.165  16.736  1.00  0.73           H  
ATOM   1438  HE3 TRP A  92      -7.757  -1.924  13.615  1.00  0.73           H  
ATOM   1439  HZ2 TRP A  92      -6.214  -0.416  18.101  1.00  0.73           H  
ATOM   1440  HZ3 TRP A  92      -9.304  -1.824  15.469  1.00  0.73           H  
ATOM   1441  HH2 TRP A  92      -8.541  -1.054  17.699  1.00  0.73           H  
ATOM   1442  N   ALA A  93      -6.193  -3.681  10.662  1.00  0.78           N  
ATOM   1443  CA  ALA A  93      -6.697  -3.978   9.340  1.00  0.78           C  
ATOM   1444  C   ALA A  93      -8.149  -3.549   9.187  1.00  0.78           C  
ATOM   1445  O   ALA A  93      -8.940  -3.606  10.133  1.00  0.78           O  
ATOM   1446  CB  ALA A  93      -6.586  -5.463   9.112  1.00  0.78           C  
ATOM   1447  H   ALA A  93      -6.791  -3.838  11.472  1.00  0.78           H  
ATOM   1448  HA  ALA A  93      -6.100  -3.437   8.606  1.00  0.78           H  
ATOM   1449 1HB  ALA A  93      -6.955  -5.728   8.143  1.00  0.78           H  
ATOM   1450 2HB  ALA A  93      -5.552  -5.752   9.216  1.00  0.78           H  
ATOM   1451 3HB  ALA A  93      -7.177  -5.943   9.852  1.00  0.78           H  
ATOM   1452  N   ASP A  94      -8.509  -3.142   7.973  1.00  0.85           N  
ATOM   1453  CA  ASP A  94      -9.900  -2.846   7.646  1.00  0.85           C  
ATOM   1454  C   ASP A  94     -10.505  -4.107   7.064  1.00  0.85           C  
ATOM   1455  O   ASP A  94     -10.110  -4.563   5.985  1.00  0.85           O  
ATOM   1456  CB  ASP A  94     -10.034  -1.640   6.720  1.00  0.85           C  
ATOM   1457  CG  ASP A  94     -11.509  -1.227   6.391  1.00  0.85           C  
ATOM   1458  OD1 ASP A  94     -12.446  -2.045   6.489  1.00  0.85           O  
ATOM   1459  OD2 ASP A  94     -11.687  -0.066   6.081  1.00  0.85           O  
ATOM   1460  H   ASP A  94      -7.808  -3.070   7.248  1.00  0.85           H  
ATOM   1461  HA  ASP A  94     -10.436  -2.609   8.565  1.00  0.85           H  
ATOM   1462 1HB  ASP A  94      -9.540  -0.784   7.182  1.00  0.85           H  
ATOM   1463 2HB  ASP A  94      -9.516  -1.840   5.777  1.00  0.85           H  
ATOM   1464  N   PHE A  95     -11.408  -4.719   7.812  1.00  0.93           N  
ATOM   1465  CA  PHE A  95     -11.944  -5.991   7.381  1.00  0.93           C  
ATOM   1466  C   PHE A  95     -12.651  -5.892   6.033  1.00  0.93           C  
ATOM   1467  O   PHE A  95     -12.757  -6.896   5.330  1.00  0.93           O  
ATOM   1468  CB  PHE A  95     -12.890  -6.626   8.389  1.00  0.93           C  
ATOM   1469  CG  PHE A  95     -13.177  -8.047   7.971  1.00  0.93           C  
ATOM   1470  CD1 PHE A  95     -12.229  -9.039   8.204  1.00  0.93           C  
ATOM   1471  CD2 PHE A  95     -14.345  -8.395   7.312  1.00  0.93           C  
ATOM   1472  CE1 PHE A  95     -12.449 -10.340   7.802  1.00  0.93           C  
ATOM   1473  CE2 PHE A  95     -14.562  -9.698   6.912  1.00  0.93           C  
ATOM   1474  CZ  PHE A  95     -13.616 -10.669   7.157  1.00  0.93           C  
ATOM   1475  H   PHE A  95     -11.732  -4.271   8.671  1.00  0.93           H  
ATOM   1476  HA  PHE A  95     -11.105  -6.675   7.269  1.00  0.93           H  
ATOM   1477 1HB  PHE A  95     -12.441  -6.629   9.385  1.00  0.93           H  
ATOM   1478 2HB  PHE A  95     -13.828  -6.068   8.433  1.00  0.93           H  
ATOM   1479  HD1 PHE A  95     -11.297  -8.777   8.712  1.00  0.93           H  
ATOM   1480  HD2 PHE A  95     -15.092  -7.628   7.103  1.00  0.93           H  
ATOM   1481  HE1 PHE A  95     -11.695 -11.105   7.995  1.00  0.93           H  
ATOM   1482  HE2 PHE A  95     -15.478  -9.956   6.395  1.00  0.93           H  
ATOM   1483  HZ  PHE A  95     -13.791 -11.694   6.836  1.00  0.93           H  
ATOM   1484  N   ASN A  96     -13.203  -4.722   5.672  1.00  1.01           N  
ATOM   1485  CA  ASN A  96     -13.893  -4.668   4.390  1.00  1.01           C  
ATOM   1486  C   ASN A  96     -12.904  -4.798   3.240  1.00  1.01           C  
ATOM   1487  O   ASN A  96     -13.186  -5.477   2.255  1.00  1.01           O  
ATOM   1488  CB  ASN A  96     -14.790  -3.450   4.254  1.00  1.01           C  
ATOM   1489  CG  ASN A  96     -16.076  -3.610   5.035  1.00  1.01           C  
ATOM   1490  OD1 ASN A  96     -16.412  -4.732   5.448  1.00  1.01           O  
ATOM   1491  ND2 ASN A  96     -16.819  -2.547   5.201  1.00  1.01           N  
ATOM   1492  H   ASN A  96     -13.066  -3.868   6.228  1.00  1.01           H  
ATOM   1493  HA  ASN A  96     -14.549  -5.535   4.332  1.00  1.01           H  
ATOM   1494 1HB  ASN A  96     -14.257  -2.566   4.620  1.00  1.01           H  
ATOM   1495 2HB  ASN A  96     -15.022  -3.284   3.203  1.00  1.01           H  
ATOM   1496 1HD2 ASN A  96     -17.694  -2.622   5.687  1.00  1.01           H  
ATOM   1497 2HD2 ASN A  96     -16.525  -1.667   4.826  1.00  1.01           H  
ATOM   1498  N   ASP A  97     -11.720  -4.200   3.381  1.00  1.08           N  
ATOM   1499  CA  ASP A  97     -10.693  -4.347   2.357  1.00  1.08           C  
ATOM   1500  C   ASP A  97     -10.275  -5.810   2.271  1.00  1.08           C  
ATOM   1501  O   ASP A  97     -10.073  -6.365   1.187  1.00  1.08           O  
ATOM   1502  CB  ASP A  97      -9.496  -3.436   2.647  1.00  1.08           C  
ATOM   1503  CG  ASP A  97      -9.736  -1.960   2.308  1.00  1.08           C  
ATOM   1504  OD1 ASP A  97     -10.690  -1.668   1.616  1.00  1.08           O  
ATOM   1505  OD2 ASP A  97      -8.941  -1.140   2.713  1.00  1.08           O  
ATOM   1506  H   ASP A  97     -11.529  -3.659   4.220  1.00  1.08           H  
ATOM   1507  HA  ASP A  97     -11.115  -4.057   1.396  1.00  1.08           H  
ATOM   1508 1HB  ASP A  97      -9.267  -3.501   3.713  1.00  1.08           H  
ATOM   1509 2HB  ASP A  97      -8.622  -3.785   2.119  1.00  1.08           H  
ATOM   1510  N   VAL A  98     -10.228  -6.476   3.419  1.00  1.12           N  
ATOM   1511  CA  VAL A  98      -9.861  -7.883   3.409  1.00  1.12           C  
ATOM   1512  C   VAL A  98     -10.923  -8.693   2.648  1.00  1.12           C  
ATOM   1513  O   VAL A  98     -10.615  -9.405   1.687  1.00  1.12           O  
ATOM   1514  CB  VAL A  98      -9.755  -8.390   4.865  1.00  1.12           C  
ATOM   1515  CG1 VAL A  98      -9.570  -9.839   4.902  1.00  1.12           C  
ATOM   1516  CG2 VAL A  98      -8.621  -7.683   5.568  1.00  1.12           C  
ATOM   1517  H   VAL A  98     -10.403  -5.981   4.298  1.00  1.12           H  
ATOM   1518  HA  VAL A  98      -8.895  -7.990   2.913  1.00  1.12           H  
ATOM   1519  HB  VAL A  98     -10.679  -8.184   5.380  1.00  1.12           H  
ATOM   1520 1HG1 VAL A  98      -9.518 -10.173   5.938  1.00  1.12           H  
ATOM   1521 2HG1 VAL A  98     -10.414 -10.317   4.410  1.00  1.12           H  
ATOM   1522 3HG1 VAL A  98      -8.659 -10.082   4.393  1.00  1.12           H  
ATOM   1523 1HG2 VAL A  98      -8.562  -8.027   6.598  1.00  1.12           H  
ATOM   1524 2HG2 VAL A  98      -7.686  -7.892   5.054  1.00  1.12           H  
ATOM   1525 3HG2 VAL A  98      -8.807  -6.619   5.557  1.00  1.12           H  
ATOM   1526  N   LYS A  99     -12.185  -8.495   3.033  1.00  1.13           N  
ATOM   1527  CA  LYS A  99     -13.358  -9.150   2.455  1.00  1.13           C  
ATOM   1528  C   LYS A  99     -13.490  -8.935   0.950  1.00  1.13           C  
ATOM   1529  O   LYS A  99     -13.904  -9.837   0.217  1.00  1.13           O  
ATOM   1530  CB  LYS A  99     -14.622  -8.630   3.141  1.00  1.13           C  
ATOM   1531  CG  LYS A  99     -15.927  -9.258   2.688  1.00  1.13           C  
ATOM   1532  CD  LYS A  99     -17.106  -8.688   3.473  1.00  1.13           C  
ATOM   1533  CE  LYS A  99     -17.450  -7.275   3.027  1.00  1.13           C  
ATOM   1534  NZ  LYS A  99     -18.683  -6.772   3.701  1.00  1.13           N  
ATOM   1535  H   LYS A  99     -12.349  -7.860   3.813  1.00  1.13           H  
ATOM   1536  HA  LYS A  99     -13.269 -10.222   2.635  1.00  1.13           H  
ATOM   1537 1HB  LYS A  99     -14.528  -8.756   4.212  1.00  1.13           H  
ATOM   1538 2HB  LYS A  99     -14.703  -7.562   2.955  1.00  1.13           H  
ATOM   1539 1HG  LYS A  99     -16.072  -9.059   1.624  1.00  1.13           H  
ATOM   1540 2HG  LYS A  99     -15.892 -10.327   2.845  1.00  1.13           H  
ATOM   1541 1HD  LYS A  99     -17.980  -9.334   3.369  1.00  1.13           H  
ATOM   1542 2HD  LYS A  99     -16.835  -8.642   4.525  1.00  1.13           H  
ATOM   1543 1HE  LYS A  99     -16.619  -6.613   3.269  1.00  1.13           H  
ATOM   1544 2HE  LYS A  99     -17.605  -7.266   1.948  1.00  1.13           H  
ATOM   1545 1HZ  LYS A  99     -18.883  -5.836   3.389  1.00  1.13           H  
ATOM   1546 2HZ  LYS A  99     -19.465  -7.378   3.476  1.00  1.13           H  
ATOM   1547 3HZ  LYS A  99     -18.533  -6.767   4.706  1.00  1.13           H  
ATOM   1548  N   ASN A 100     -13.125  -7.737   0.492  1.00  1.11           N  
ATOM   1549  CA  ASN A 100     -13.263  -7.346  -0.901  1.00  1.11           C  
ATOM   1550  C   ASN A 100     -12.061  -7.678  -1.785  1.00  1.11           C  
ATOM   1551  O   ASN A 100     -12.044  -7.308  -2.960  1.00  1.11           O  
ATOM   1552  CB  ASN A 100     -13.545  -5.859  -0.985  1.00  1.11           C  
ATOM   1553  CG  ASN A 100     -14.916  -5.496  -0.475  1.00  1.11           C  
ATOM   1554  OD1 ASN A 100     -15.879  -6.259  -0.621  1.00  1.11           O  
ATOM   1555  ND2 ASN A 100     -15.025  -4.336   0.118  1.00  1.11           N  
ATOM   1556  H   ASN A 100     -12.799  -7.035   1.155  1.00  1.11           H  
ATOM   1557  HA  ASN A 100     -14.118  -7.882  -1.312  1.00  1.11           H  
ATOM   1558 1HB  ASN A 100     -12.796  -5.321  -0.394  1.00  1.11           H  
ATOM   1559 2HB  ASN A 100     -13.448  -5.526  -2.016  1.00  1.11           H  
ATOM   1560 1HD2 ASN A 100     -15.907  -4.038   0.476  1.00  1.11           H  
ATOM   1561 2HD2 ASN A 100     -14.219  -3.749   0.215  1.00  1.11           H  
ATOM   1562  N   GLY A 101     -11.057  -8.372  -1.254  1.00  1.07           N  
ATOM   1563  CA  GLY A 101      -9.913  -8.736  -2.084  1.00  1.07           C  
ATOM   1564  C   GLY A 101      -8.886  -7.622  -2.310  1.00  1.07           C  
ATOM   1565  O   GLY A 101      -8.184  -7.609  -3.331  1.00  1.07           O  
ATOM   1566  H   GLY A 101     -11.076  -8.666  -0.275  1.00  1.07           H  
ATOM   1567 1HA  GLY A 101      -9.413  -9.574  -1.606  1.00  1.07           H  
ATOM   1568 2HA  GLY A 101     -10.272  -9.103  -3.043  1.00  1.07           H  
ATOM   1569  N   VAL A 102      -8.806  -6.680  -1.381  1.00  1.01           N  
ATOM   1570  CA  VAL A 102      -7.874  -5.562  -1.444  1.00  1.01           C  
ATOM   1571  C   VAL A 102      -6.651  -5.894  -0.585  1.00  1.01           C  
ATOM   1572  O   VAL A 102      -6.787  -6.496   0.475  1.00  1.01           O  
ATOM   1573  CB  VAL A 102      -8.569  -4.293  -0.946  1.00  1.01           C  
ATOM   1574  CG1 VAL A 102      -7.621  -3.116  -0.929  1.00  1.01           C  
ATOM   1575  CG2 VAL A 102      -9.800  -4.027  -1.794  1.00  1.01           C  
ATOM   1576  H   VAL A 102      -9.413  -6.723  -0.562  1.00  1.01           H  
ATOM   1577  HA  VAL A 102      -7.559  -5.417  -2.477  1.00  1.01           H  
ATOM   1578  HB  VAL A 102      -8.879  -4.454   0.047  1.00  1.01           H  
ATOM   1579 1HG1 VAL A 102      -8.147  -2.240  -0.541  1.00  1.01           H  
ATOM   1580 2HG1 VAL A 102      -6.772  -3.334  -0.281  1.00  1.01           H  
ATOM   1581 3HG1 VAL A 102      -7.270  -2.914  -1.936  1.00  1.01           H  
ATOM   1582 1HG2 VAL A 102     -10.316  -3.144  -1.409  1.00  1.01           H  
ATOM   1583 2HG2 VAL A 102      -9.505  -3.861  -2.827  1.00  1.01           H  
ATOM   1584 3HG2 VAL A 102     -10.468  -4.890  -1.739  1.00  1.01           H  
ATOM   1585  N   TRP A 103      -5.443  -5.586  -1.050  1.00  0.94           N  
ATOM   1586  CA  TRP A 103      -4.279  -5.895  -0.214  1.00  0.94           C  
ATOM   1587  C   TRP A 103      -4.263  -5.060   1.063  1.00  0.94           C  
ATOM   1588  O   TRP A 103      -4.392  -3.834   1.031  1.00  0.94           O  
ATOM   1589  CB  TRP A 103      -2.986  -5.681  -0.999  1.00  0.94           C  
ATOM   1590  CG  TRP A 103      -2.737  -6.759  -2.035  1.00  0.94           C  
ATOM   1591  CD1 TRP A 103      -3.047  -6.721  -3.361  1.00  0.94           C  
ATOM   1592  CD2 TRP A 103      -2.069  -8.034  -1.818  1.00  0.94           C  
ATOM   1593  NE1 TRP A 103      -2.649  -7.888  -3.974  1.00  0.94           N  
ATOM   1594  CE2 TRP A 103      -2.052  -8.701  -3.041  1.00  0.94           C  
ATOM   1595  CE3 TRP A 103      -1.495  -8.645  -0.704  1.00  0.94           C  
ATOM   1596  CZ2 TRP A 103      -1.494  -9.968  -3.176  1.00  0.94           C  
ATOM   1597  CZ3 TRP A 103      -0.926  -9.907  -0.842  1.00  0.94           C  
ATOM   1598  CH2 TRP A 103      -0.929 -10.550  -2.037  1.00  0.94           C  
ATOM   1599  H   TRP A 103      -5.336  -5.120  -1.940  1.00  0.94           H  
ATOM   1600  HA  TRP A 103      -4.334  -6.940   0.075  1.00  0.94           H  
ATOM   1601 1HB  TRP A 103      -3.014  -4.714  -1.499  1.00  0.94           H  
ATOM   1602 2HB  TRP A 103      -2.141  -5.671  -0.304  1.00  0.94           H  
ATOM   1603  HD1 TRP A 103      -3.543  -5.892  -3.862  1.00  0.94           H  
ATOM   1604  HE1 TRP A 103      -2.763  -8.108  -4.951  1.00  0.94           H  
ATOM   1605  HE3 TRP A 103      -1.496  -8.137   0.257  1.00  0.94           H  
ATOM   1606  HZ2 TRP A 103      -1.484 -10.501  -4.130  1.00  0.94           H  
ATOM   1607  HZ3 TRP A 103      -0.475 -10.369   0.029  1.00  0.94           H  
ATOM   1608  HH2 TRP A 103      -0.477 -11.539  -2.104  1.00  0.94           H  
ATOM   1609  N   VAL A 104      -4.073  -5.762   2.179  1.00  0.88           N  
ATOM   1610  CA  VAL A 104      -4.055  -5.214   3.534  1.00  0.88           C  
ATOM   1611  C   VAL A 104      -2.802  -5.656   4.277  1.00  0.88           C  
ATOM   1612  O   VAL A 104      -2.325  -6.770   4.070  1.00  0.88           O  
ATOM   1613  CB  VAL A 104      -5.313  -5.647   4.312  1.00  0.88           C  
ATOM   1614  CG1 VAL A 104      -5.286  -5.136   5.709  1.00  0.88           C  
ATOM   1615  CG2 VAL A 104      -6.555  -5.095   3.631  1.00  0.88           C  
ATOM   1616  H   VAL A 104      -3.983  -6.775   2.075  1.00  0.88           H  
ATOM   1617  HA  VAL A 104      -4.053  -4.126   3.467  1.00  0.88           H  
ATOM   1618  HB  VAL A 104      -5.357  -6.739   4.346  1.00  0.88           H  
ATOM   1619 1HG1 VAL A 104      -6.183  -5.468   6.179  1.00  0.88           H  
ATOM   1620 2HG1 VAL A 104      -4.432  -5.517   6.245  1.00  0.88           H  
ATOM   1621 3HG1 VAL A 104      -5.253  -4.049   5.705  1.00  0.88           H  
ATOM   1622 1HG2 VAL A 104      -7.434  -5.396   4.176  1.00  0.88           H  
ATOM   1623 2HG2 VAL A 104      -6.503  -4.006   3.608  1.00  0.88           H  
ATOM   1624 3HG2 VAL A 104      -6.622  -5.467   2.628  1.00  0.88           H  
ATOM   1625  N   GLY A 105      -2.201  -4.784   5.085  1.00  0.84           N  
ATOM   1626  CA  GLY A 105      -1.032  -5.267   5.806  1.00  0.84           C  
ATOM   1627  C   GLY A 105      -0.664  -4.509   7.071  1.00  0.84           C  
ATOM   1628  O   GLY A 105      -1.294  -3.520   7.451  1.00  0.84           O  
ATOM   1629  H   GLY A 105      -2.563  -3.852   5.230  1.00  0.84           H  
ATOM   1630 1HA  GLY A 105      -1.173  -6.313   6.055  1.00  0.84           H  
ATOM   1631 2HA  GLY A 105      -0.180  -5.240   5.133  1.00  0.84           H  
ATOM   1632  N   TYR A 106       0.391  -5.010   7.706  1.00  0.81           N  
ATOM   1633  CA  TYR A 106       0.927  -4.483   8.959  1.00  0.81           C  
ATOM   1634  C   TYR A 106       2.394  -4.887   9.244  1.00  0.81           C  
ATOM   1635  O   TYR A 106       2.918  -5.790   8.596  1.00  0.81           O  
ATOM   1636  CB  TYR A 106      -0.008  -4.826  10.129  1.00  0.81           C  
ATOM   1637  CG  TYR A 106      -0.534  -6.212  10.286  1.00  0.81           C  
ATOM   1638  CD1 TYR A 106       0.243  -7.214  10.781  1.00  0.81           C  
ATOM   1639  CD2 TYR A 106      -1.885  -6.442  10.073  1.00  0.81           C  
ATOM   1640  CE1 TYR A 106      -0.308  -8.463  11.007  1.00  0.81           C  
ATOM   1641  CE2 TYR A 106      -2.410  -7.689  10.324  1.00  0.81           C  
ATOM   1642  CZ  TYR A 106      -1.616  -8.689  10.772  1.00  0.81           C  
ATOM   1643  OH  TYR A 106      -2.119  -9.934  11.003  1.00  0.81           O  
ATOM   1644  H   TYR A 106       0.821  -5.825   7.268  1.00  0.81           H  
ATOM   1645  HA  TYR A 106       0.898  -3.404   8.855  1.00  0.81           H  
ATOM   1646 1HB  TYR A 106       0.478  -4.620  11.033  1.00  0.81           H  
ATOM   1647 2HB  TYR A 106      -0.868  -4.157  10.090  1.00  0.81           H  
ATOM   1648  HD1 TYR A 106       1.299  -7.024  10.992  1.00  0.81           H  
ATOM   1649  HD2 TYR A 106      -2.532  -5.631   9.721  1.00  0.81           H  
ATOM   1650  HE1 TYR A 106       0.287  -9.270  11.387  1.00  0.81           H  
ATOM   1651  HE2 TYR A 106      -3.463  -7.882  10.172  1.00  0.81           H  
ATOM   1652  HH  TYR A 106      -3.028  -9.985  10.694  1.00  0.81           H  
ATOM   1653  N   PRO A 107       3.118  -4.204  10.165  1.00  0.79           N  
ATOM   1654  CA  PRO A 107       4.488  -4.509  10.559  1.00  0.79           C  
ATOM   1655  C   PRO A 107       4.742  -5.927  11.040  1.00  0.79           C  
ATOM   1656  O   PRO A 107       3.932  -6.522  11.761  1.00  0.79           O  
ATOM   1657  CB  PRO A 107       4.750  -3.508  11.687  1.00  0.79           C  
ATOM   1658  CG  PRO A 107       3.838  -2.344  11.384  1.00  0.79           C  
ATOM   1659  CD  PRO A 107       2.588  -2.966  10.829  1.00  0.79           C  
ATOM   1660  HA  PRO A 107       5.145  -4.287   9.726  1.00  0.79           H  
ATOM   1661 1HB  PRO A 107       4.532  -3.979  12.657  1.00  0.79           H  
ATOM   1662 2HB  PRO A 107       5.814  -3.229  11.696  1.00  0.79           H  
ATOM   1663 1HG  PRO A 107       3.646  -1.773  12.305  1.00  0.79           H  
ATOM   1664 2HG  PRO A 107       4.321  -1.656  10.679  1.00  0.79           H  
ATOM   1665 1HD  PRO A 107       1.934  -3.199  11.672  1.00  0.79           H  
ATOM   1666 2HD  PRO A 107       2.148  -2.260  10.125  1.00  0.79           H  
ATOM   1667  N   ALA A 108       5.926  -6.419  10.675  1.00  0.78           N  
ATOM   1668  CA  ALA A 108       6.402  -7.748  11.039  1.00  0.78           C  
ATOM   1669  C   ALA A 108       7.841  -7.707  11.541  1.00  0.78           C  
ATOM   1670  O   ALA A 108       8.679  -6.965  11.025  1.00  0.78           O  
ATOM   1671  CB  ALA A 108       6.317  -8.674   9.830  1.00  0.78           C  
ATOM   1672  H   ALA A 108       6.501  -5.836  10.075  1.00  0.78           H  
ATOM   1673  HA  ALA A 108       5.786  -8.124  11.839  1.00  0.78           H  
ATOM   1674 1HB  ALA A 108       6.653  -9.656  10.110  1.00  0.78           H  
ATOM   1675 2HB  ALA A 108       5.285  -8.725   9.486  1.00  0.78           H  
ATOM   1676 3HB  ALA A 108       6.942  -8.286   9.029  1.00  0.78           H  
ATOM   1677  N   VAL A 109       8.116  -8.515  12.567  1.00  0.79           N  
ATOM   1678  CA  VAL A 109       9.456  -8.632  13.140  1.00  0.79           C  
ATOM   1679  C   VAL A 109       9.893 -10.087  13.273  1.00  0.79           C  
ATOM   1680  O   VAL A 109       9.168 -10.918  13.826  1.00  0.79           O  
ATOM   1681  CB  VAL A 109       9.503  -7.962  14.533  1.00  0.79           C  
ATOM   1682  CG1 VAL A 109      10.899  -8.119  15.137  1.00  0.79           C  
ATOM   1683  CG2 VAL A 109       9.140  -6.477  14.410  1.00  0.79           C  
ATOM   1684  H   VAL A 109       7.358  -9.063  12.969  1.00  0.79           H  
ATOM   1685  HA  VAL A 109      10.158  -8.119  12.486  1.00  0.79           H  
ATOM   1686  HB  VAL A 109       8.795  -8.460  15.196  1.00  0.79           H  
ATOM   1687 1HG1 VAL A 109      10.926  -7.654  16.118  1.00  0.79           H  
ATOM   1688 2HG1 VAL A 109      11.146  -9.172  15.235  1.00  0.79           H  
ATOM   1689 3HG1 VAL A 109      11.632  -7.631  14.480  1.00  0.79           H  
ATOM   1690 1HG2 VAL A 109       9.177  -6.012  15.393  1.00  0.79           H  
ATOM   1691 2HG2 VAL A 109       9.862  -5.986  13.748  1.00  0.79           H  
ATOM   1692 3HG2 VAL A 109       8.139  -6.368  14.001  1.00  0.79           H  
ATOM   1693  N   GLY A 110      11.071 -10.425  12.771  1.00  0.81           N  
ATOM   1694  CA  GLY A 110      11.522 -11.799  12.926  1.00  0.81           C  
ATOM   1695  C   GLY A 110      11.925 -12.068  14.375  1.00  0.81           C  
ATOM   1696  O   GLY A 110      12.701 -11.310  14.973  1.00  0.81           O  
ATOM   1697  H   GLY A 110      11.647  -9.725  12.305  1.00  0.81           H  
ATOM   1698 1HA  GLY A 110      10.737 -12.477  12.634  1.00  0.81           H  
ATOM   1699 2HA  GLY A 110      12.336 -11.991  12.260  1.00  0.81           H  
ATOM   1700  N   LEU A 111      11.484 -13.199  14.912  1.00  0.84           N  
ATOM   1701  CA  LEU A 111      11.802 -13.556  16.289  1.00  0.84           C  
ATOM   1702  C   LEU A 111      12.938 -14.566  16.364  1.00  0.84           C  
ATOM   1703  O   LEU A 111      13.753 -14.531  17.288  1.00  0.84           O  
ATOM   1704  CB  LEU A 111      10.592 -14.186  16.972  1.00  0.84           C  
ATOM   1705  CG  LEU A 111       9.322 -13.363  17.040  1.00  0.84           C  
ATOM   1706  CD1 LEU A 111       8.272 -14.220  17.752  1.00  0.84           C  
ATOM   1707  CD2 LEU A 111       9.588 -12.038  17.737  1.00  0.84           C  
ATOM   1708  H   LEU A 111      10.893 -13.806  14.362  1.00  0.84           H  
ATOM   1709  HA  LEU A 111      12.097 -12.657  16.827  1.00  0.84           H  
ATOM   1710 1HB  LEU A 111      10.350 -15.109  16.440  1.00  0.84           H  
ATOM   1711 2HB  LEU A 111      10.872 -14.447  17.990  1.00  0.84           H  
ATOM   1712  HG  LEU A 111       8.959 -13.157  16.029  1.00  0.84           H  
ATOM   1713 1HD1 LEU A 111       7.337 -13.706  17.832  1.00  0.84           H  
ATOM   1714 2HD1 LEU A 111       8.123 -15.144  17.198  1.00  0.84           H  
ATOM   1715 3HD1 LEU A 111       8.625 -14.454  18.755  1.00  0.84           H  
ATOM   1716 1HD2 LEU A 111       8.666 -11.457  17.780  1.00  0.84           H  
ATOM   1717 2HD2 LEU A 111       9.950 -12.222  18.747  1.00  0.84           H  
ATOM   1718 3HD2 LEU A 111      10.342 -11.480  17.174  1.00  0.84           H  
ATOM   1719  N   ASP A 112      12.989 -15.466  15.383  1.00  0.89           N  
ATOM   1720  CA  ASP A 112      13.996 -16.530  15.390  1.00  0.89           C  
ATOM   1721  C   ASP A 112      14.281 -17.039  13.978  1.00  0.89           C  
ATOM   1722  O   ASP A 112      13.592 -16.682  13.017  1.00  0.89           O  
ATOM   1723  CB  ASP A 112      13.530 -17.692  16.302  1.00  0.89           C  
ATOM   1724  CG  ASP A 112      14.673 -18.580  16.922  1.00  0.89           C  
ATOM   1725  OD1 ASP A 112      15.770 -18.592  16.394  1.00  0.89           O  
ATOM   1726  OD2 ASP A 112      14.410 -19.232  17.904  1.00  0.89           O  
ATOM   1727  H   ASP A 112      12.276 -15.428  14.657  1.00  0.89           H  
ATOM   1728  HA  ASP A 112      14.918 -16.130  15.804  1.00  0.89           H  
ATOM   1729 1HB  ASP A 112      12.937 -17.286  17.121  1.00  0.89           H  
ATOM   1730 2HB  ASP A 112      12.870 -18.346  15.729  1.00  0.89           H  
ATOM   1731  N   GLY A 113      15.279 -17.906  13.870  1.00  0.93           N  
ATOM   1732  CA  GLY A 113      15.704 -18.472  12.595  1.00  0.93           C  
ATOM   1733  C   GLY A 113      16.445 -17.440  11.759  1.00  0.93           C  
ATOM   1734  O   GLY A 113      17.067 -16.516  12.296  1.00  0.93           O  
ATOM   1735  H   GLY A 113      15.764 -18.170  14.729  1.00  0.93           H  
ATOM   1736 1HA  GLY A 113      16.357 -19.326  12.782  1.00  0.93           H  
ATOM   1737 2HA  GLY A 113      14.856 -18.844  12.044  1.00  0.93           H  
ATOM   1738  N   VAL A 114      16.364 -17.570  10.437  1.00  0.99           N  
ATOM   1739  CA  VAL A 114      17.144 -16.714   9.535  1.00  0.99           C  
ATOM   1740  C   VAL A 114      16.591 -15.299   9.495  1.00  0.99           C  
ATOM   1741  O   VAL A 114      17.189 -14.408   8.892  1.00  0.99           O  
ATOM   1742  CB  VAL A 114      17.147 -17.245   8.090  1.00  0.99           C  
ATOM   1743  CG1 VAL A 114      17.684 -18.666   8.071  1.00  0.99           C  
ATOM   1744  CG2 VAL A 114      15.774 -17.129   7.490  1.00  0.99           C  
ATOM   1745  H   VAL A 114      15.776 -18.309  10.046  1.00  0.99           H  
ATOM   1746  HA  VAL A 114      18.171 -16.679   9.897  1.00  0.99           H  
ATOM   1747  HB  VAL A 114      17.835 -16.646   7.498  1.00  0.99           H  
ATOM   1748 1HG1 VAL A 114      17.717 -19.030   7.043  1.00  0.99           H  
ATOM   1749 2HG1 VAL A 114      18.686 -18.682   8.495  1.00  0.99           H  
ATOM   1750 3HG1 VAL A 114      17.024 -19.308   8.661  1.00  0.99           H  
ATOM   1751 1HG2 VAL A 114      15.787 -17.491   6.463  1.00  0.99           H  
ATOM   1752 2HG2 VAL A 114      15.086 -17.706   8.063  1.00  0.99           H  
ATOM   1753 3HG2 VAL A 114      15.464 -16.090   7.496  1.00  0.99           H  
ATOM   1754  N   TYR A 115      15.430 -15.101  10.104  1.00  1.03           N  
ATOM   1755  CA  TYR A 115      14.779 -13.820  10.101  1.00  1.03           C  
ATOM   1756  C   TYR A 115      14.990 -13.088  11.415  1.00  1.03           C  
ATOM   1757  O   TYR A 115      14.462 -11.988  11.599  1.00  1.03           O  
ATOM   1758  CB  TYR A 115      13.278 -14.037   9.926  1.00  1.03           C  
ATOM   1759  CG  TYR A 115      12.933 -14.785   8.689  1.00  1.03           C  
ATOM   1760  CD1 TYR A 115      12.594 -16.109   8.827  1.00  1.03           C  
ATOM   1761  CD2 TYR A 115      12.976 -14.199   7.431  1.00  1.03           C  
ATOM   1762  CE1 TYR A 115      12.298 -16.867   7.738  1.00  1.03           C  
ATOM   1763  CE2 TYR A 115      12.673 -14.966   6.322  1.00  1.03           C  
ATOM   1764  CZ  TYR A 115      12.341 -16.303   6.479  1.00  1.03           C  
ATOM   1765  OH  TYR A 115      12.062 -17.079   5.380  1.00  1.03           O  
ATOM   1766  H   TYR A 115      14.995 -15.876  10.584  1.00  1.03           H  
ATOM   1767  HA  TYR A 115      15.187 -13.223   9.296  1.00  1.03           H  
ATOM   1768 1HB  TYR A 115      12.893 -14.601  10.785  1.00  1.03           H  
ATOM   1769 2HB  TYR A 115      12.776 -13.090   9.916  1.00  1.03           H  
ATOM   1770  HD1 TYR A 115      12.569 -16.548   9.818  1.00  1.03           H  
ATOM   1771  HD2 TYR A 115      13.251 -13.151   7.318  1.00  1.03           H  
ATOM   1772  HE1 TYR A 115      12.037 -17.911   7.867  1.00  1.03           H  
ATOM   1773  HE2 TYR A 115      12.703 -14.527   5.325  1.00  1.03           H  
ATOM   1774  HH  TYR A 115      11.949 -17.995   5.648  1.00  1.03           H  
ATOM   1775  N   ARG A 116      15.737 -13.687  12.343  1.00  1.07           N  
ATOM   1776  CA  ARG A 116      15.826 -13.083  13.661  1.00  1.07           C  
ATOM   1777  C   ARG A 116      16.335 -11.657  13.631  1.00  1.07           C  
ATOM   1778  O   ARG A 116      17.419 -11.377  13.115  1.00  1.07           O  
ATOM   1779  CB  ARG A 116      16.750 -13.889  14.559  1.00  1.07           C  
ATOM   1780  CG  ARG A 116      16.806 -13.395  16.001  1.00  1.07           C  
ATOM   1781  CD  ARG A 116      17.615 -14.286  16.875  1.00  1.07           C  
ATOM   1782  NE  ARG A 116      17.657 -13.793  18.246  1.00  1.07           N  
ATOM   1783  CZ  ARG A 116      18.316 -14.382  19.263  1.00  1.07           C  
ATOM   1784  NH1 ARG A 116      18.999 -15.488  19.062  1.00  1.07           N  
ATOM   1785  NH2 ARG A 116      18.277 -13.844  20.470  1.00  1.07           N  
ATOM   1786  H   ARG A 116      16.205 -14.579  12.161  1.00  1.07           H  
ATOM   1787  HA  ARG A 116      14.828 -13.087  14.102  1.00  1.07           H  
ATOM   1788 1HB  ARG A 116      16.446 -14.926  14.556  1.00  1.07           H  
ATOM   1789 2HB  ARG A 116      17.760 -13.852  14.158  1.00  1.07           H  
ATOM   1790 1HG  ARG A 116      17.253 -12.403  16.024  1.00  1.07           H  
ATOM   1791 2HG  ARG A 116      15.797 -13.341  16.400  1.00  1.07           H  
ATOM   1792 1HD  ARG A 116      17.168 -15.285  16.883  1.00  1.07           H  
ATOM   1793 2HD  ARG A 116      18.633 -14.345  16.498  1.00  1.07           H  
ATOM   1794  HE  ARG A 116      17.144 -12.945  18.450  1.00  1.07           H  
ATOM   1795 1HH1 ARG A 116      19.030 -15.903  18.141  1.00  1.07           H  
ATOM   1796 2HH1 ARG A 116      19.491 -15.924  19.828  1.00  1.07           H  
ATOM   1797 1HH2 ARG A 116      17.753 -12.994  20.627  1.00  1.07           H  
ATOM   1798 2HH2 ARG A 116      18.770 -14.281  21.234  1.00  1.07           H  
ATOM   1799  N   GLY A 117      15.571 -10.757  14.246  1.00  1.10           N  
ATOM   1800  CA  GLY A 117      15.955  -9.361  14.348  1.00  1.10           C  
ATOM   1801  C   GLY A 117      15.633  -8.515  13.120  1.00  1.10           C  
ATOM   1802  O   GLY A 117      15.960  -7.329  13.103  1.00  1.10           O  
ATOM   1803  H   GLY A 117      14.662 -11.034  14.621  1.00  1.10           H  
ATOM   1804 1HA  GLY A 117      15.454  -8.928  15.214  1.00  1.10           H  
ATOM   1805 2HA  GLY A 117      17.024  -9.306  14.550  1.00  1.10           H  
ATOM   1806  N   LEU A 118      15.011  -9.091  12.093  1.00  1.09           N  
ATOM   1807  CA  LEU A 118      14.727  -8.288  10.905  1.00  1.09           C  
ATOM   1808  C   LEU A 118      13.338  -7.646  11.015  1.00  1.09           C  
ATOM   1809  O   LEU A 118      12.391  -8.292  11.473  1.00  1.09           O  
ATOM   1810  CB  LEU A 118      14.767  -9.154   9.653  1.00  1.09           C  
ATOM   1811  CG  LEU A 118      16.016  -9.934   9.357  1.00  1.09           C  
ATOM   1812  CD1 LEU A 118      15.780 -10.698   8.049  1.00  1.09           C  
ATOM   1813  CD2 LEU A 118      17.182  -9.033   9.272  1.00  1.09           C  
ATOM   1814  H   LEU A 118      14.773 -10.083  12.117  1.00  1.09           H  
ATOM   1815  HA  LEU A 118      15.471  -7.496  10.819  1.00  1.09           H  
ATOM   1816 1HB  LEU A 118      13.966  -9.873   9.714  1.00  1.09           H  
ATOM   1817 2HB  LEU A 118      14.608  -8.503   8.801  1.00  1.09           H  
ATOM   1818  HG  LEU A 118      16.187 -10.659  10.154  1.00  1.09           H  
ATOM   1819 1HD1 LEU A 118      16.656 -11.302   7.811  1.00  1.09           H  
ATOM   1820 2HD1 LEU A 118      14.913 -11.338   8.153  1.00  1.09           H  
ATOM   1821 3HD1 LEU A 118      15.598  -9.984   7.242  1.00  1.09           H  
ATOM   1822 1HD2 LEU A 118      18.078  -9.613   9.056  1.00  1.09           H  
ATOM   1823 2HD2 LEU A 118      17.010  -8.332   8.482  1.00  1.09           H  
ATOM   1824 3HD2 LEU A 118      17.304  -8.508  10.220  1.00  1.09           H  
ATOM   1825  N   ASP A 119      13.203  -6.387  10.574  1.00  1.08           N  
ATOM   1826  CA  ASP A 119      11.903  -5.696  10.635  1.00  1.08           C  
ATOM   1827  C   ASP A 119      11.295  -5.487   9.255  1.00  1.08           C  
ATOM   1828  O   ASP A 119      12.015  -5.281   8.283  1.00  1.08           O  
ATOM   1829  CB  ASP A 119      12.018  -4.327  11.315  1.00  1.08           C  
ATOM   1830  CG  ASP A 119      12.468  -4.378  12.768  1.00  1.08           C  
ATOM   1831  OD1 ASP A 119      12.426  -5.430  13.340  1.00  1.08           O  
ATOM   1832  OD2 ASP A 119      12.833  -3.352  13.292  1.00  1.08           O  
ATOM   1833  H   ASP A 119      14.014  -5.920  10.161  1.00  1.08           H  
ATOM   1834  HA  ASP A 119      11.212  -6.308  11.213  1.00  1.08           H  
ATOM   1835 1HB  ASP A 119      12.725  -3.713  10.757  1.00  1.08           H  
ATOM   1836 2HB  ASP A 119      11.051  -3.826  11.272  1.00  1.08           H  
ATOM   1837  N   GLY A 120       9.979  -5.441   9.163  1.00  1.05           N  
ATOM   1838  CA  GLY A 120       9.372  -5.209   7.868  1.00  1.05           C  
ATOM   1839  C   GLY A 120       7.858  -5.276   7.871  1.00  1.05           C  
ATOM   1840  O   GLY A 120       7.211  -4.735   8.770  1.00  1.05           O  
ATOM   1841  H   GLY A 120       9.405  -5.659   9.972  1.00  1.05           H  
ATOM   1842 1HA  GLY A 120       9.685  -4.234   7.501  1.00  1.05           H  
ATOM   1843 2HA  GLY A 120       9.760  -5.921   7.174  1.00  1.05           H  
ATOM   1844  N   ARG A 121       7.291  -5.858   6.811  1.00  1.03           N  
ATOM   1845  CA  ARG A 121       5.831  -5.889   6.627  1.00  1.03           C  
ATOM   1846  C   ARG A 121       5.224  -7.225   6.195  1.00  1.03           C  
ATOM   1847  O   ARG A 121       5.826  -8.004   5.451  1.00  1.03           O  
ATOM   1848  CB  ARG A 121       5.428  -4.889   5.545  1.00  1.03           C  
ATOM   1849  CG  ARG A 121       5.698  -3.419   5.830  1.00  1.03           C  
ATOM   1850  CD  ARG A 121       4.792  -2.887   6.855  1.00  1.03           C  
ATOM   1851  NE  ARG A 121       4.999  -1.474   7.064  1.00  1.03           N  
ATOM   1852  CZ  ARG A 121       5.867  -0.945   7.957  1.00  1.03           C  
ATOM   1853  NH1 ARG A 121       6.580  -1.734   8.736  1.00  1.03           N  
ATOM   1854  NH2 ARG A 121       6.003   0.368   8.053  1.00  1.03           N  
ATOM   1855  H   ARG A 121       7.914  -6.291   6.126  1.00  1.03           H  
ATOM   1856  HA  ARG A 121       5.366  -5.602   7.572  1.00  1.03           H  
ATOM   1857 1HB  ARG A 121       5.943  -5.139   4.618  1.00  1.03           H  
ATOM   1858 2HB  ARG A 121       4.355  -4.989   5.354  1.00  1.03           H  
ATOM   1859 1HG  ARG A 121       6.721  -3.276   6.166  1.00  1.03           H  
ATOM   1860 2HG  ARG A 121       5.540  -2.841   4.915  1.00  1.03           H  
ATOM   1861 1HD  ARG A 121       3.755  -3.044   6.552  1.00  1.03           H  
ATOM   1862 2HD  ARG A 121       4.971  -3.393   7.775  1.00  1.03           H  
ATOM   1863  HE  ARG A 121       4.497  -0.844   6.446  1.00  1.03           H  
ATOM   1864 1HH1 ARG A 121       6.480  -2.748   8.667  1.00  1.03           H  
ATOM   1865 2HH1 ARG A 121       7.228  -1.341   9.400  1.00  1.03           H  
ATOM   1866 1HH2 ARG A 121       5.453   0.980   7.464  1.00  1.03           H  
ATOM   1867 2HH2 ARG A 121       6.651   0.759   8.717  1.00  1.03           H  
ATOM   1868  N   ARG A 122       3.974  -7.446   6.610  1.00  1.02           N  
ATOM   1869  CA  ARG A 122       3.170  -8.578   6.151  1.00  1.02           C  
ATOM   1870  C   ARG A 122       1.953  -8.083   5.408  1.00  1.02           C  
ATOM   1871  O   ARG A 122       1.206  -7.237   5.913  1.00  1.02           O  
ATOM   1872  CB  ARG A 122       2.670  -9.448   7.294  1.00  1.02           C  
ATOM   1873  CG  ARG A 122       1.793 -10.648   6.866  1.00  1.02           C  
ATOM   1874  CD  ARG A 122       1.505 -11.526   8.020  1.00  1.02           C  
ATOM   1875  NE  ARG A 122       2.743 -12.013   8.570  1.00  1.02           N  
ATOM   1876  CZ  ARG A 122       2.876 -12.864   9.592  1.00  1.02           C  
ATOM   1877  NH1 ARG A 122       1.842 -13.426  10.166  1.00  1.02           N  
ATOM   1878  NH2 ARG A 122       4.080 -13.118  10.045  1.00  1.02           N  
ATOM   1879  H   ARG A 122       3.556  -6.796   7.268  1.00  1.02           H  
ATOM   1880  HA  ARG A 122       3.763  -9.188   5.472  1.00  1.02           H  
ATOM   1881 1HB  ARG A 122       3.525  -9.846   7.838  1.00  1.02           H  
ATOM   1882 2HB  ARG A 122       2.092  -8.835   7.993  1.00  1.02           H  
ATOM   1883 1HG  ARG A 122       0.839 -10.269   6.494  1.00  1.02           H  
ATOM   1884 2HG  ARG A 122       2.267 -11.224   6.081  1.00  1.02           H  
ATOM   1885 1HD  ARG A 122       0.975 -10.968   8.797  1.00  1.02           H  
ATOM   1886 2HD  ARG A 122       0.901 -12.376   7.708  1.00  1.02           H  
ATOM   1887  HE  ARG A 122       3.592 -11.617   8.191  1.00  1.02           H  
ATOM   1888 1HH1 ARG A 122       0.874 -13.245   9.853  1.00  1.02           H  
ATOM   1889 2HH1 ARG A 122       1.999 -14.044  10.951  1.00  1.02           H  
ATOM   1890 1HH2 ARG A 122       4.882 -12.676   9.627  1.00  1.02           H  
ATOM   1891 2HH2 ARG A 122       4.199 -13.748  10.834  1.00  1.02           H  
ATOM   1892  N   GLU A 123       1.750  -8.605   4.208  1.00  1.05           N  
ATOM   1893  CA  GLU A 123       0.600  -8.215   3.415  1.00  1.05           C  
ATOM   1894  C   GLU A 123      -0.193  -9.437   2.982  1.00  1.05           C  
ATOM   1895  O   GLU A 123       0.376 -10.497   2.684  1.00  1.05           O  
ATOM   1896  CB  GLU A 123       1.046  -7.385   2.197  1.00  1.05           C  
ATOM   1897  CG  GLU A 123       1.690  -6.012   2.550  1.00  1.05           C  
ATOM   1898  CD  GLU A 123       2.087  -5.179   1.337  1.00  1.05           C  
ATOM   1899  OE1 GLU A 123       2.164  -5.721   0.263  1.00  1.05           O  
ATOM   1900  OE2 GLU A 123       2.298  -3.993   1.493  1.00  1.05           O  
ATOM   1901  H   GLU A 123       2.419  -9.280   3.833  1.00  1.05           H  
ATOM   1902  HA  GLU A 123      -0.051  -7.599   4.025  1.00  1.05           H  
ATOM   1903 1HB  GLU A 123       1.762  -7.958   1.607  1.00  1.05           H  
ATOM   1904 2HB  GLU A 123       0.185  -7.184   1.566  1.00  1.05           H  
ATOM   1905 1HG  GLU A 123       0.979  -5.443   3.138  1.00  1.05           H  
ATOM   1906 2HG  GLU A 123       2.572  -6.183   3.169  1.00  1.05           H  
ATOM   1907  N   TRP A 124      -1.513  -9.282   2.898  1.00  1.15           N  
ATOM   1908  CA  TRP A 124      -2.323 -10.395   2.429  1.00  1.15           C  
ATOM   1909  C   TRP A 124      -3.545  -9.928   1.663  1.00  1.15           C  
ATOM   1910  O   TRP A 124      -3.958  -8.764   1.744  1.00  1.15           O  
ATOM   1911  CB  TRP A 124      -2.821 -11.259   3.591  1.00  1.15           C  
ATOM   1912  CG  TRP A 124      -3.903 -10.646   4.406  1.00  1.15           C  
ATOM   1913  CD1 TRP A 124      -5.247 -10.868   4.260  1.00  1.15           C  
ATOM   1914  CD2 TRP A 124      -3.772  -9.714   5.474  1.00  1.15           C  
ATOM   1915  NE1 TRP A 124      -5.942 -10.148   5.176  1.00  1.15           N  
ATOM   1916  CE2 TRP A 124      -5.066  -9.429   5.926  1.00  1.15           C  
ATOM   1917  CE3 TRP A 124      -2.691  -9.106   6.082  1.00  1.15           C  
ATOM   1918  CZ2 TRP A 124      -5.295  -8.558   6.953  1.00  1.15           C  
ATOM   1919  CZ3 TRP A 124      -2.928  -8.238   7.094  1.00  1.15           C  
ATOM   1920  CH2 TRP A 124      -4.197  -7.971   7.518  1.00  1.15           C  
ATOM   1921  H   TRP A 124      -1.932  -8.398   3.187  1.00  1.15           H  
ATOM   1922  HA  TRP A 124      -1.722 -11.005   1.774  1.00  1.15           H  
ATOM   1923 1HB  TRP A 124      -3.178 -12.197   3.200  1.00  1.15           H  
ATOM   1924 2HB  TRP A 124      -1.984 -11.489   4.249  1.00  1.15           H  
ATOM   1925  HD1 TRP A 124      -5.692 -11.528   3.524  1.00  1.15           H  
ATOM   1926  HE1 TRP A 124      -6.942 -10.139   5.284  1.00  1.15           H  
ATOM   1927  HE3 TRP A 124      -1.673  -9.307   5.751  1.00  1.15           H  
ATOM   1928  HZ2 TRP A 124      -6.293  -8.325   7.315  1.00  1.15           H  
ATOM   1929  HZ3 TRP A 124      -2.071  -7.762   7.555  1.00  1.15           H  
ATOM   1930  HH2 TRP A 124      -4.336  -7.274   8.314  1.00  1.15           H  
ATOM   1931  N   ARG A 125      -4.134 -10.853   0.920  1.00  1.33           N  
ATOM   1932  CA  ARG A 125      -5.362 -10.554   0.202  1.00  1.33           C  
ATOM   1933  C   ARG A 125      -6.242 -11.782   0.051  1.00  1.33           C  
ATOM   1934  O   ARG A 125      -5.810 -12.842  -0.396  1.00  1.33           O  
ATOM   1935  CB  ARG A 125      -5.033  -9.922  -1.133  1.00  1.33           C  
ATOM   1936  CG  ARG A 125      -6.182  -9.509  -1.917  1.00  1.33           C  
ATOM   1937  CD  ARG A 125      -6.616 -10.540  -2.886  1.00  1.33           C  
ATOM   1938  NE  ARG A 125      -5.636 -10.741  -3.935  1.00  1.33           N  
ATOM   1939  CZ  ARG A 125      -5.536  -9.981  -5.040  1.00  1.33           C  
ATOM   1940  NH1 ARG A 125      -6.349  -8.955  -5.245  1.00  1.33           N  
ATOM   1941  NH2 ARG A 125      -4.607 -10.287  -5.926  1.00  1.33           N  
ATOM   1942  H   ARG A 125      -3.700 -11.777   0.864  1.00  1.33           H  
ATOM   1943  HA  ARG A 125      -5.919  -9.814   0.779  1.00  1.33           H  
ATOM   1944 1HB  ARG A 125      -4.460  -9.040  -0.961  1.00  1.33           H  
ATOM   1945 2HB  ARG A 125      -4.428 -10.600  -1.737  1.00  1.33           H  
ATOM   1946 1HG  ARG A 125      -6.992  -9.313  -1.228  1.00  1.33           H  
ATOM   1947 2HG  ARG A 125      -5.933  -8.597  -2.461  1.00  1.33           H  
ATOM   1948 1HD  ARG A 125      -6.750 -11.486  -2.370  1.00  1.33           H  
ATOM   1949 2HD  ARG A 125      -7.555 -10.248  -3.348  1.00  1.33           H  
ATOM   1950  HE  ARG A 125      -4.961 -11.508  -3.855  1.00  1.33           H  
ATOM   1951 1HH1 ARG A 125      -7.074  -8.698  -4.550  1.00  1.33           H  
ATOM   1952 2HH1 ARG A 125      -6.257  -8.403  -6.082  1.00  1.33           H  
ATOM   1953 1HH2 ARG A 125      -4.001 -11.098  -5.727  1.00  1.33           H  
ATOM   1954 2HH2 ARG A 125      -4.502  -9.752  -6.769  1.00  1.33           H  
ATOM   1955  N   VAL A 126      -7.497 -11.653   0.431  1.00  1.62           N  
ATOM   1956  CA  VAL A 126      -8.400 -12.789   0.382  1.00  1.62           C  
ATOM   1957  C   VAL A 126      -9.010 -12.944  -1.004  1.00  1.62           C  
ATOM   1958  O   VAL A 126      -9.523 -11.979  -1.561  1.00  1.62           O  
ATOM   1959  CB  VAL A 126      -9.488 -12.593   1.442  1.00  1.62           C  
ATOM   1960  CG1 VAL A 126     -10.445 -13.678   1.404  1.00  1.62           C  
ATOM   1961  CG2 VAL A 126      -8.842 -12.473   2.787  1.00  1.62           C  
ATOM   1962  H   VAL A 126      -7.834 -10.762   0.781  1.00  1.62           H  
ATOM   1963  HA  VAL A 126      -7.846 -13.694   0.619  1.00  1.62           H  
ATOM   1964  HB  VAL A 126     -10.036 -11.689   1.221  1.00  1.62           H  
ATOM   1965 1HG1 VAL A 126     -11.213 -13.502   2.146  1.00  1.62           H  
ATOM   1966 2HG1 VAL A 126     -10.873 -13.686   0.435  1.00  1.62           H  
ATOM   1967 3HG1 VAL A 126      -9.955 -14.634   1.604  1.00  1.62           H  
ATOM   1968 1HG2 VAL A 126      -9.612 -12.320   3.530  1.00  1.62           H  
ATOM   1969 2HG2 VAL A 126      -8.301 -13.358   3.025  1.00  1.62           H  
ATOM   1970 3HG2 VAL A 126      -8.160 -11.630   2.775  1.00  1.62           H  
ATOM   1971  N   ILE A 127      -8.944 -14.142  -1.583  1.00  1.98           N  
ATOM   1972  CA  ILE A 127      -9.527 -14.346  -2.910  1.00  1.98           C  
ATOM   1973  C   ILE A 127     -11.052 -14.141  -2.871  1.00  1.98           C  
ATOM   1974  O   ILE A 127     -11.634 -13.462  -3.718  1.00  1.98           O  
ATOM   1975  CB  ILE A 127      -9.181 -15.761  -3.408  1.00  1.98           C  
ATOM   1976  CG1 ILE A 127      -7.675 -15.872  -3.676  1.00  1.98           C  
ATOM   1977  CG2 ILE A 127     -10.004 -16.116  -4.632  1.00  1.98           C  
ATOM   1978  CD1 ILE A 127      -7.213 -17.296  -3.888  1.00  1.98           C  
ATOM   1979  H   ILE A 127      -8.488 -14.932  -1.114  1.00  1.98           H  
ATOM   1980  HA  ILE A 127      -9.096 -13.618  -3.595  1.00  1.98           H  
ATOM   1981  HB  ILE A 127      -9.406 -16.474  -2.614  1.00  1.98           H  
ATOM   1982 1HG1 ILE A 127      -7.418 -15.282  -4.556  1.00  1.98           H  
ATOM   1983 2HG1 ILE A 127      -7.134 -15.465  -2.815  1.00  1.98           H  
ATOM   1984 1HG2 ILE A 127      -9.761 -17.129  -4.948  1.00  1.98           H  
ATOM   1985 2HG2 ILE A 127     -11.066 -16.060  -4.385  1.00  1.98           H  
ATOM   1986 3HG2 ILE A 127      -9.781 -15.417  -5.437  1.00  1.98           H  
ATOM   1987 1HD1 ILE A 127      -6.135 -17.308  -4.057  1.00  1.98           H  
ATOM   1988 2HD1 ILE A 127      -7.450 -17.883  -3.005  1.00  1.98           H  
ATOM   1989 3HD1 ILE A 127      -7.722 -17.721  -4.749  1.00  1.98           H  
ATOM   1990  N   GLU A 128     -11.660 -14.751  -1.867  1.00  2.33           N  
ATOM   1991  CA  GLU A 128     -13.081 -14.723  -1.522  1.00  2.33           C  
ATOM   1992  C   GLU A 128     -13.084 -15.156  -0.048  1.00  2.33           C  
ATOM   1993  O   GLU A 128     -12.244 -15.970   0.310  1.00  2.33           O  
ATOM   1994  CB  GLU A 128     -13.877 -15.672  -2.433  1.00  2.33           C  
ATOM   1995  CG  GLU A 128     -15.372 -15.760  -2.203  1.00  2.33           C  
ATOM   1996  CD  GLU A 128     -16.062 -16.672  -3.177  1.00  2.33           C  
ATOM   1997  OE1 GLU A 128     -15.420 -17.142  -4.083  1.00  2.33           O  
ATOM   1998  OE2 GLU A 128     -17.233 -16.904  -3.007  1.00  2.33           O  
ATOM   1999  H   GLU A 128     -11.052 -15.280  -1.261  1.00  2.33           H  
ATOM   2000  HA  GLU A 128     -13.456 -13.709  -1.634  1.00  2.33           H  
ATOM   2001 1HB  GLU A 128     -13.718 -15.391  -3.474  1.00  2.33           H  
ATOM   2002 2HB  GLU A 128     -13.504 -16.651  -2.315  1.00  2.33           H  
ATOM   2003 1HG  GLU A 128     -15.559 -16.131  -1.195  1.00  2.33           H  
ATOM   2004 2HG  GLU A 128     -15.801 -14.766  -2.296  1.00  2.33           H  
ATOM   2005  N   PRO A 129     -13.968 -14.686   0.841  1.00  2.56           N  
ATOM   2006  CA  PRO A 129     -13.988 -15.073   2.256  1.00  2.56           C  
ATOM   2007  C   PRO A 129     -13.880 -16.582   2.559  1.00  2.56           C  
ATOM   2008  O   PRO A 129     -13.321 -16.944   3.596  1.00  2.56           O  
ATOM   2009  CB  PRO A 129     -15.329 -14.487   2.710  1.00  2.56           C  
ATOM   2010  CG  PRO A 129     -15.498 -13.250   1.836  1.00  2.56           C  
ATOM   2011  CD  PRO A 129     -14.957 -13.640   0.484  1.00  2.56           C  
ATOM   2012  HA  PRO A 129     -13.177 -14.546   2.769  1.00  2.56           H  
ATOM   2013 1HB  PRO A 129     -16.131 -15.234   2.575  1.00  2.56           H  
ATOM   2014 2HB  PRO A 129     -15.291 -14.250   3.785  1.00  2.56           H  
ATOM   2015 1HG  PRO A 129     -16.556 -12.944   1.802  1.00  2.56           H  
ATOM   2016 2HG  PRO A 129     -14.938 -12.409   2.270  1.00  2.56           H  
ATOM   2017 1HD  PRO A 129     -15.765 -14.026  -0.125  1.00  2.56           H  
ATOM   2018 2HD  PRO A 129     -14.472 -12.754   0.041  1.00  2.56           H  
ATOM   2019  N   ASP A 130     -14.383 -17.459   1.684  1.00  2.56           N  
ATOM   2020  CA  ASP A 130     -14.297 -18.904   1.943  1.00  2.56           C  
ATOM   2021  C   ASP A 130     -13.153 -19.603   1.169  1.00  2.56           C  
ATOM   2022  O   ASP A 130     -13.068 -20.833   1.149  1.00  2.56           O  
ATOM   2023  CB  ASP A 130     -15.629 -19.568   1.592  1.00  2.56           C  
ATOM   2024  CG  ASP A 130     -16.785 -19.109   2.490  1.00  2.56           C  
ATOM   2025  OD1 ASP A 130     -16.590 -18.991   3.675  1.00  2.56           O  
ATOM   2026  OD2 ASP A 130     -17.849 -18.874   1.972  1.00  2.56           O  
ATOM   2027  H   ASP A 130     -14.831 -17.137   0.837  1.00  2.56           H  
ATOM   2028  HA  ASP A 130     -14.114 -19.048   3.007  1.00  2.56           H  
ATOM   2029 1HB  ASP A 130     -15.881 -19.341   0.555  1.00  2.56           H  
ATOM   2030 2HB  ASP A 130     -15.527 -20.651   1.677  1.00  2.56           H  
ATOM   2031  N   GLN A 131     -12.327 -18.812   0.494  1.00  2.35           N  
ATOM   2032  CA  GLN A 131     -11.203 -19.245  -0.345  1.00  2.35           C  
ATOM   2033  C   GLN A 131      -9.826 -18.921   0.270  1.00  2.35           C  
ATOM   2034  O   GLN A 131      -9.763 -18.250   1.301  1.00  2.35           O  
ATOM   2035  CB  GLN A 131     -11.378 -18.655  -1.746  1.00  2.35           C  
ATOM   2036  CG  GLN A 131     -12.593 -19.188  -2.490  1.00  2.35           C  
ATOM   2037  CD  GLN A 131     -12.439 -20.662  -2.818  1.00  2.35           C  
ATOM   2038  OE1 GLN A 131     -11.471 -21.048  -3.485  1.00  2.35           O  
ATOM   2039  NE2 GLN A 131     -13.373 -21.492  -2.366  1.00  2.35           N  
ATOM   2040  H   GLN A 131     -12.456 -17.806   0.574  1.00  2.35           H  
ATOM   2041  HA  GLN A 131     -11.293 -20.321  -0.436  1.00  2.35           H  
ATOM   2042 1HB  GLN A 131     -11.520 -17.592  -1.640  1.00  2.35           H  
ATOM   2043 2HB  GLN A 131     -10.528 -18.767  -2.365  1.00  2.35           H  
ATOM   2044 1HG  GLN A 131     -13.483 -19.061  -1.872  1.00  2.35           H  
ATOM   2045 2HG  GLN A 131     -12.710 -18.639  -3.427  1.00  2.35           H  
ATOM   2046 1HE2 GLN A 131     -13.309 -22.473  -2.560  1.00  2.35           H  
ATOM   2047 2HE2 GLN A 131     -14.144 -21.143  -1.834  1.00  2.35           H  
ATOM   2048  N   PRO A 132      -8.713 -19.476  -0.271  1.00  2.02           N  
ATOM   2049  CA  PRO A 132      -7.343 -19.209   0.135  1.00  2.02           C  
ATOM   2050  C   PRO A 132      -6.996 -17.732   0.052  1.00  2.02           C  
ATOM   2051  O   PRO A 132      -7.693 -16.940  -0.602  1.00  2.02           O  
ATOM   2052  CB  PRO A 132      -6.510 -20.043  -0.842  1.00  2.02           C  
ATOM   2053  CG  PRO A 132      -7.431 -21.159  -1.278  1.00  2.02           C  
ATOM   2054  CD  PRO A 132      -8.798 -20.542  -1.333  1.00  2.02           C  
ATOM   2055  HA  PRO A 132      -7.204 -19.572   1.163  1.00  2.02           H  
ATOM   2056 1HB  PRO A 132      -6.156 -19.414  -1.668  1.00  2.02           H  
ATOM   2057 2HB  PRO A 132      -5.610 -20.419  -0.324  1.00  2.02           H  
ATOM   2058 1HG  PRO A 132      -7.108 -21.556  -2.252  1.00  2.02           H  
ATOM   2059 2HG  PRO A 132      -7.375 -21.994  -0.565  1.00  2.02           H  
ATOM   2060 1HD  PRO A 132      -8.922 -20.129  -2.333  1.00  2.02           H  
ATOM   2061 2HD  PRO A 132      -9.534 -21.319  -1.103  1.00  2.02           H  
ATOM   2062  N   VAL A 133      -5.981 -17.368   0.814  1.00  1.70           N  
ATOM   2063  CA  VAL A 133      -5.527 -16.000   0.934  1.00  1.70           C  
ATOM   2064  C   VAL A 133      -4.111 -15.838   0.383  1.00  1.70           C  
ATOM   2065  O   VAL A 133      -3.238 -16.666   0.635  1.00  1.70           O  
ATOM   2066  CB  VAL A 133      -5.571 -15.630   2.424  1.00  1.70           C  
ATOM   2067  CG1 VAL A 133      -5.137 -14.218   2.637  1.00  1.70           C  
ATOM   2068  CG2 VAL A 133      -6.970 -15.930   2.952  1.00  1.70           C  
ATOM   2069  H   VAL A 133      -5.498 -18.093   1.340  1.00  1.70           H  
ATOM   2070  HA  VAL A 133      -6.197 -15.353   0.371  1.00  1.70           H  
ATOM   2071  HB  VAL A 133      -4.867 -16.243   2.962  1.00  1.70           H  
ATOM   2072 1HG1 VAL A 133      -5.153 -13.994   3.701  1.00  1.70           H  
ATOM   2073 2HG1 VAL A 133      -4.134 -14.093   2.256  1.00  1.70           H  
ATOM   2074 3HG1 VAL A 133      -5.806 -13.558   2.122  1.00  1.70           H  
ATOM   2075 1HG2 VAL A 133      -7.017 -15.698   4.014  1.00  1.70           H  
ATOM   2076 2HG2 VAL A 133      -7.692 -15.347   2.417  1.00  1.70           H  
ATOM   2077 3HG2 VAL A 133      -7.199 -16.985   2.808  1.00  1.70           H  
ATOM   2078  N   GLU A 134      -3.885 -14.818  -0.423  1.00  1.44           N  
ATOM   2079  CA  GLU A 134      -2.562 -14.610  -0.976  1.00  1.44           C  
ATOM   2080  C   GLU A 134      -1.740 -13.896   0.075  1.00  1.44           C  
ATOM   2081  O   GLU A 134      -2.291 -13.098   0.831  1.00  1.44           O  
ATOM   2082  CB  GLU A 134      -2.662 -13.803  -2.269  1.00  1.44           C  
ATOM   2083  CG  GLU A 134      -3.439 -14.514  -3.394  1.00  1.44           C  
ATOM   2084  CD  GLU A 134      -3.600 -13.681  -4.632  1.00  1.44           C  
ATOM   2085  OE1 GLU A 134      -3.403 -12.498  -4.540  1.00  1.44           O  
ATOM   2086  OE2 GLU A 134      -3.932 -14.209  -5.665  1.00  1.44           O  
ATOM   2087  H   GLU A 134      -4.626 -14.157  -0.616  1.00  1.44           H  
ATOM   2088  HA  GLU A 134      -2.110 -15.567  -1.175  1.00  1.44           H  
ATOM   2089 1HB  GLU A 134      -3.156 -12.850  -2.066  1.00  1.44           H  
ATOM   2090 2HB  GLU A 134      -1.663 -13.587  -2.639  1.00  1.44           H  
ATOM   2091 1HG  GLU A 134      -2.918 -15.426  -3.659  1.00  1.44           H  
ATOM   2092 2HG  GLU A 134      -4.426 -14.790  -3.015  1.00  1.44           H  
ATOM   2093  N   ALA A 135      -0.436 -14.160   0.151  1.00  1.27           N  
ATOM   2094  CA  ALA A 135       0.359 -13.445   1.146  1.00  1.27           C  
ATOM   2095  C   ALA A 135       1.851 -13.427   0.866  1.00  1.27           C  
ATOM   2096  O   ALA A 135       2.405 -14.348   0.227  1.00  1.27           O  
ATOM   2097  CB  ALA A 135       0.149 -14.054   2.509  1.00  1.27           C  
ATOM   2098  H   ALA A 135      -0.013 -14.830  -0.468  1.00  1.27           H  
ATOM   2099  HA  ALA A 135       0.018 -12.415   1.158  1.00  1.27           H  
ATOM   2100 1HB  ALA A 135       0.716 -13.494   3.255  1.00  1.27           H  
ATOM   2101 2HB  ALA A 135      -0.907 -14.046   2.780  1.00  1.27           H  
ATOM   2102 3HB  ALA A 135       0.497 -15.039   2.448  1.00  1.27           H  
ATOM   2103  N   ARG A 136       2.472 -12.359   1.408  1.00  1.18           N  
ATOM   2104  CA  ARG A 136       3.917 -12.096   1.376  1.00  1.18           C  
ATOM   2105  C   ARG A 136       4.446 -11.359   2.625  1.00  1.18           C  
ATOM   2106  O   ARG A 136       3.801 -10.437   3.141  1.00  1.18           O  
ATOM   2107  CB  ARG A 136       4.278 -11.250   0.160  1.00  1.18           C  
ATOM   2108  CG  ARG A 136       5.789 -10.936   0.043  1.00  1.18           C  
ATOM   2109  CD  ARG A 136       6.168 -10.161  -1.170  1.00  1.18           C  
ATOM   2110  NE  ARG A 136       6.045 -10.920  -2.406  1.00  1.18           N  
ATOM   2111  CZ  ARG A 136       6.432 -10.462  -3.616  1.00  1.18           C  
ATOM   2112  NH1 ARG A 136       6.962  -9.260  -3.729  1.00  1.18           N  
ATOM   2113  NH2 ARG A 136       6.283 -11.218  -4.686  1.00  1.18           N  
ATOM   2114  H   ARG A 136       1.874 -11.679   1.885  1.00  1.18           H  
ATOM   2115  HA  ARG A 136       4.433 -13.052   1.304  1.00  1.18           H  
ATOM   2116 1HB  ARG A 136       3.974 -11.768  -0.747  1.00  1.18           H  
ATOM   2117 2HB  ARG A 136       3.741 -10.302   0.199  1.00  1.18           H  
ATOM   2118 1HG  ARG A 136       6.114 -10.348   0.899  1.00  1.18           H  
ATOM   2119 2HG  ARG A 136       6.342 -11.873   0.021  1.00  1.18           H  
ATOM   2120 1HD  ARG A 136       5.524  -9.286  -1.246  1.00  1.18           H  
ATOM   2121 2HD  ARG A 136       7.202  -9.837  -1.071  1.00  1.18           H  
ATOM   2122  HE  ARG A 136       5.632 -11.858  -2.368  1.00  1.18           H  
ATOM   2123 1HH1 ARG A 136       7.078  -8.680  -2.910  1.00  1.18           H  
ATOM   2124 2HH1 ARG A 136       7.252  -8.919  -4.635  1.00  1.18           H  
ATOM   2125 1HH2 ARG A 136       5.877 -12.145  -4.591  1.00  1.18           H  
ATOM   2126 2HH2 ARG A 136       6.572 -10.880  -5.590  1.00  1.18           H  
ATOM   2127  N   ILE A 137       5.627 -11.773   3.108  1.00  1.16           N  
ATOM   2128  CA  ILE A 137       6.313 -11.088   4.215  1.00  1.16           C  
ATOM   2129  C   ILE A 137       7.702 -10.612   3.792  1.00  1.16           C  
ATOM   2130  O   ILE A 137       8.517 -11.395   3.301  1.00  1.16           O  
ATOM   2131  CB  ILE A 137       6.433 -11.967   5.472  1.00  1.16           C  
ATOM   2132  CG1 ILE A 137       5.091 -12.414   5.890  1.00  1.16           C  
ATOM   2133  CG2 ILE A 137       7.098 -11.184   6.599  1.00  1.16           C  
ATOM   2134  CD1 ILE A 137       4.672 -13.711   5.296  1.00  1.16           C  
ATOM   2135  H   ILE A 137       6.089 -12.559   2.653  1.00  1.16           H  
ATOM   2136  HA  ILE A 137       5.733 -10.212   4.482  1.00  1.16           H  
ATOM   2137  HB  ILE A 137       7.023 -12.811   5.284  1.00  1.16           H  
ATOM   2138 1HG1 ILE A 137       5.084 -12.512   6.969  1.00  1.16           H  
ATOM   2139 2HG1 ILE A 137       4.384 -11.659   5.604  1.00  1.16           H  
ATOM   2140 1HG2 ILE A 137       7.164 -11.812   7.466  1.00  1.16           H  
ATOM   2141 2HG2 ILE A 137       8.091 -10.878   6.291  1.00  1.16           H  
ATOM   2142 3HG2 ILE A 137       6.503 -10.299   6.833  1.00  1.16           H  
ATOM   2143 1HD1 ILE A 137       3.691 -13.937   5.668  1.00  1.16           H  
ATOM   2144 2HD1 ILE A 137       4.647 -13.653   4.214  1.00  1.16           H  
ATOM   2145 3HD1 ILE A 137       5.363 -14.482   5.582  1.00  1.16           H  
ATOM   2146  N   SER A 138       7.979  -9.328   3.971  1.00  1.18           N  
ATOM   2147  CA  SER A 138       9.285  -8.800   3.583  1.00  1.18           C  
ATOM   2148  C   SER A 138       9.996  -8.155   4.761  1.00  1.18           C  
ATOM   2149  O   SER A 138       9.511  -7.156   5.297  1.00  1.18           O  
ATOM   2150  CB  SER A 138       9.112  -7.780   2.475  1.00  1.18           C  
ATOM   2151  OG  SER A 138       8.544  -8.370   1.334  1.00  1.18           O  
ATOM   2152  H   SER A 138       7.272  -8.727   4.398  1.00  1.18           H  
ATOM   2153  HA  SER A 138       9.911  -9.618   3.223  1.00  1.18           H  
ATOM   2154 1HB  SER A 138       8.483  -6.960   2.821  1.00  1.18           H  
ATOM   2155 2HB  SER A 138      10.087  -7.363   2.224  1.00  1.18           H  
ATOM   2156  HG  SER A 138       9.054  -9.171   1.173  1.00  1.18           H  
ATOM   2157  N   LEU A 139      11.129  -8.734   5.181  1.00  1.25           N  
ATOM   2158  CA  LEU A 139      11.870  -8.216   6.336  1.00  1.25           C  
ATOM   2159  C   LEU A 139      13.251  -7.670   5.956  1.00  1.25           C  
ATOM   2160  O   LEU A 139      13.919  -8.208   5.075  1.00  1.25           O  
ATOM   2161  CB  LEU A 139      12.025  -9.284   7.416  1.00  1.25           C  
ATOM   2162  CG  LEU A 139      10.759  -9.918   8.001  1.00  1.25           C  
ATOM   2163  CD1 LEU A 139      11.168 -10.957   8.960  1.00  1.25           C  
ATOM   2164  CD2 LEU A 139       9.925  -8.899   8.716  1.00  1.25           C  
ATOM   2165  H   LEU A 139      11.486  -9.552   4.684  1.00  1.25           H  
ATOM   2166  HA  LEU A 139      11.311  -7.398   6.767  1.00  1.25           H  
ATOM   2167 1HB  LEU A 139      12.685 -10.072   7.058  1.00  1.25           H  
ATOM   2168 2HB  LEU A 139      12.480  -8.794   8.245  1.00  1.25           H  
ATOM   2169  HG  LEU A 139      10.179 -10.381   7.211  1.00  1.25           H  
ATOM   2170 1HD1 LEU A 139      10.294 -11.404   9.375  1.00  1.25           H  
ATOM   2171 2HD1 LEU A 139      11.754 -11.696   8.441  1.00  1.25           H  
ATOM   2172 3HD1 LEU A 139      11.752 -10.513   9.761  1.00  1.25           H  
ATOM   2173 1HD2 LEU A 139       9.055  -9.389   9.133  1.00  1.25           H  
ATOM   2174 2HD2 LEU A 139      10.503  -8.445   9.523  1.00  1.25           H  
ATOM   2175 3HD2 LEU A 139       9.610  -8.134   8.022  1.00  1.25           H  
ATOM   2176  N   HIS A 140      13.706  -6.637   6.664  1.00  1.35           N  
ATOM   2177  CA  HIS A 140      14.996  -5.993   6.417  1.00  1.35           C  
ATOM   2178  C   HIS A 140      15.901  -5.851   7.634  1.00  1.35           C  
ATOM   2179  O   HIS A 140      15.453  -5.632   8.771  1.00  1.35           O  
ATOM   2180  CB  HIS A 140      14.782  -4.559   5.939  1.00  1.35           C  
ATOM   2181  CG  HIS A 140      14.125  -4.377   4.642  1.00  1.35           C  
ATOM   2182  ND1 HIS A 140      14.833  -4.223   3.480  1.00  1.35           N  
ATOM   2183  CD2 HIS A 140      12.817  -4.322   4.304  1.00  1.35           C  
ATOM   2184  CE1 HIS A 140      13.997  -4.064   2.479  1.00  1.35           C  
ATOM   2185  NE2 HIS A 140      12.760  -4.122   2.952  1.00  1.35           N  
ATOM   2186  H   HIS A 140      13.114  -6.238   7.375  1.00  1.35           H  
ATOM   2187  HA  HIS A 140      15.541  -6.547   5.659  1.00  1.35           H  
ATOM   2188 1HB  HIS A 140      14.199  -4.022   6.689  1.00  1.35           H  
ATOM   2189 2HB  HIS A 140      15.751  -4.074   5.880  1.00  1.35           H  
ATOM   2190  HD1 HIS A 140      15.858  -4.242   3.394  1.00  1.35           H  
ATOM   2191  HD2 HIS A 140      11.896  -4.400   4.888  1.00  1.35           H  
ATOM   2192  HE1 HIS A 140      14.377  -3.924   1.471  1.00  1.35           H  
ATOM   2193  N   GLY A 141      17.202  -5.883   7.384  1.00  1.46           N  
ATOM   2194  CA  GLY A 141      18.155  -5.587   8.439  1.00  1.46           C  
ATOM   2195  C   GLY A 141      18.008  -4.126   8.866  1.00  1.46           C  
ATOM   2196  O   GLY A 141      17.590  -3.267   8.074  1.00  1.46           O  
ATOM   2197  H   GLY A 141      17.522  -6.143   6.445  1.00  1.46           H  
ATOM   2198 1HA  GLY A 141      17.974  -6.235   9.293  1.00  1.46           H  
ATOM   2199 2HA  GLY A 141      19.169  -5.783   8.092  1.00  1.46           H  
ENDMDL

REMARK ID 110524 DOMAINID 106823 MODEL 4 2021-08-14_00000059_1_19
MODEL     4
ATOM      1  N   SER A   1       2.804  -0.999  -1.444  1.00 11.26           N  
ATOM      2  CA  SER A   1       3.550   0.032  -2.154  1.00 11.26           C  
ATOM      3  C   SER A   1       3.441   1.377  -1.442  1.00 11.26           C  
ATOM      4  O   SER A   1       2.645   1.552  -0.513  1.00 11.26           O  
ATOM      5  CB  SER A   1       3.050   0.153  -3.581  1.00 11.26           C  
ATOM      6  OG  SER A   1       1.751   0.667  -3.617  1.00 11.26           O  
ATOM      7 1H   SER A   1       2.380  -1.628  -2.110  1.00 11.26           H  
ATOM      8 2H   SER A   1       3.433  -1.517  -0.846  1.00 11.26           H  
ATOM      9 3H   SER A   1       2.085  -0.568  -0.882  1.00 11.26           H  
ATOM     10  HA  SER A   1       4.602  -0.257  -2.177  1.00 11.26           H  
ATOM     11 1HB  SER A   1       3.715   0.803  -4.147  1.00 11.26           H  
ATOM     12 2HB  SER A   1       3.068  -0.827  -4.055  1.00 11.26           H  
ATOM     13  HG  SER A   1       1.808   1.535  -3.206  1.00 11.26           H  
ATOM     14  N   SER A   2       4.213   2.357  -1.903  1.00 11.10           N  
ATOM     15  CA  SER A   2       4.263   3.673  -1.257  1.00 11.10           C  
ATOM     16  C   SER A   2       3.075   4.577  -1.590  1.00 11.10           C  
ATOM     17  O   SER A   2       3.216   5.575  -2.291  1.00 11.10           O  
ATOM     18  CB  SER A   2       5.548   4.380  -1.638  1.00 11.10           C  
ATOM     19  OG  SER A   2       6.666   3.662  -1.193  1.00 11.10           O  
ATOM     20  H   SER A   2       4.821   2.186  -2.692  1.00 11.10           H  
ATOM     21  HA  SER A   2       4.270   3.516  -0.177  1.00 11.10           H  
ATOM     22 1HB  SER A   2       5.593   4.501  -2.720  1.00 11.10           H  
ATOM     23 2HB  SER A   2       5.554   5.375  -1.196  1.00 11.10           H  
ATOM     24  HG  SER A   2       7.435   4.190  -1.434  1.00 11.10           H  
ATOM     25  N   GLY A   3       1.897   4.188  -1.105  1.00 10.78           N  
ATOM     26  CA  GLY A   3       0.650   4.927  -1.328  1.00 10.78           C  
ATOM     27  C   GLY A   3       0.337   5.896  -0.184  1.00 10.78           C  
ATOM     28  O   GLY A   3      -0.687   6.577  -0.188  1.00 10.78           O  
ATOM     29  H   GLY A   3       1.889   3.321  -0.569  1.00 10.78           H  
ATOM     30 1HA  GLY A   3       0.714   5.474  -2.268  1.00 10.78           H  
ATOM     31 2HA  GLY A   3      -0.171   4.215  -1.429  1.00 10.78           H  
ATOM     32  N   LEU A   4       1.235   5.956   0.792  1.00 10.29           N  
ATOM     33  CA  LEU A   4       1.065   6.763   1.996  1.00 10.29           C  
ATOM     34  C   LEU A   4       1.993   7.959   2.044  1.00 10.29           C  
ATOM     35  O   LEU A   4       2.312   8.463   3.122  1.00 10.29           O  
ATOM     36  CB  LEU A   4       1.283   5.895   3.231  1.00 10.29           C  
ATOM     37  CG  LEU A   4       0.305   4.728   3.376  1.00 10.29           C  
ATOM     38  CD1 LEU A   4       0.686   3.900   4.586  1.00 10.29           C  
ATOM     39  CD2 LEU A   4      -1.108   5.278   3.499  1.00 10.29           C  
ATOM     40  H   LEU A   4       2.063   5.388   0.705  1.00 10.29           H  
ATOM     41  HA  LEU A   4       0.040   7.134   2.015  1.00 10.29           H  
ATOM     42 1HB  LEU A   4       2.293   5.488   3.200  1.00 10.29           H  
ATOM     43 2HB  LEU A   4       1.191   6.522   4.118  1.00 10.29           H  
ATOM     44  HG  LEU A   4       0.366   4.086   2.496  1.00 10.29           H  
ATOM     45 1HD1 LEU A   4      -0.005   3.063   4.687  1.00 10.29           H  
ATOM     46 2HD1 LEU A   4       1.700   3.519   4.463  1.00 10.29           H  
ATOM     47 3HD1 LEU A   4       0.637   4.520   5.481  1.00 10.29           H  
ATOM     48 1HD2 LEU A   4      -1.808   4.450   3.596  1.00 10.29           H  
ATOM     49 2HD2 LEU A   4      -1.175   5.917   4.379  1.00 10.29           H  
ATOM     50 3HD2 LEU A   4      -1.355   5.859   2.607  1.00 10.29           H  
ATOM     51  N   VAL A   5       2.435   8.414   0.881  1.00  9.64           N  
ATOM     52  CA  VAL A   5       3.353   9.540   0.811  1.00  9.64           C  
ATOM     53  C   VAL A   5       2.919  10.737  -0.050  1.00  9.64           C  
ATOM     54  O   VAL A   5       3.602  11.037  -1.026  1.00  9.64           O  
ATOM     55  CB  VAL A   5       4.679   9.043   0.242  1.00  9.64           C  
ATOM     56  CG1 VAL A   5       5.380   8.133   1.226  1.00  9.64           C  
ATOM     57  CG2 VAL A   5       4.388   8.318  -1.025  1.00  9.64           C  
ATOM     58  H   VAL A   5       2.128   7.962   0.030  1.00  9.64           H  
ATOM     59  HA  VAL A   5       3.519   9.898   1.827  1.00  9.64           H  
ATOM     60  HB  VAL A   5       5.331   9.891   0.045  1.00  9.64           H  
ATOM     61 1HG1 VAL A   5       6.323   7.795   0.796  1.00  9.64           H  
ATOM     62 2HG1 VAL A   5       5.575   8.680   2.147  1.00  9.64           H  
ATOM     63 3HG1 VAL A   5       4.756   7.271   1.443  1.00  9.64           H  
ATOM     64 1HG2 VAL A   5       5.314   7.955  -1.466  1.00  9.64           H  
ATOM     65 2HG2 VAL A   5       3.737   7.480  -0.808  1.00  9.64           H  
ATOM     66 3HG2 VAL A   5       3.893   8.989  -1.725  1.00  9.64           H  
ATOM     67  N   PRO A   6       1.787  11.413   0.225  1.00  8.85           N  
ATOM     68  CA  PRO A   6       1.432  12.689  -0.373  1.00  8.85           C  
ATOM     69  C   PRO A   6       2.538  13.699  -0.111  1.00  8.85           C  
ATOM     70  O   PRO A   6       3.091  13.723   0.996  1.00  8.85           O  
ATOM     71  CB  PRO A   6       0.159  13.069   0.383  1.00  8.85           C  
ATOM     72  CG  PRO A   6      -0.433  11.756   0.812  1.00  8.85           C  
ATOM     73  CD  PRO A   6       0.746  10.868   1.116  1.00  8.85           C  
ATOM     74  HA  PRO A   6       1.257  12.554  -1.450  1.00  8.85           H  
ATOM     75 1HB  PRO A   6       0.414  13.720   1.233  1.00  8.85           H  
ATOM     76 2HB  PRO A   6      -0.512  13.646  -0.261  1.00  8.85           H  
ATOM     77 1HG  PRO A   6      -1.080  11.898   1.687  1.00  8.85           H  
ATOM     78 2HG  PRO A   6      -1.076  11.353   0.009  1.00  8.85           H  
ATOM     79 1HD  PRO A   6       1.050  10.908   2.174  1.00  8.85           H  
ATOM     80 2HD  PRO A   6       0.419   9.883   0.801  1.00  8.85           H  
ATOM     81  N   ARG A   7       2.844  14.543  -1.093  1.00  7.94           N  
ATOM     82  CA  ARG A   7       3.904  15.542  -0.904  1.00  7.94           C  
ATOM     83  C   ARG A   7       3.538  16.995  -1.230  1.00  7.94           C  
ATOM     84  O   ARG A   7       4.398  17.875  -1.179  1.00  7.94           O  
ATOM     85  CB  ARG A   7       5.145  15.131  -1.687  1.00  7.94           C  
ATOM     86  CG  ARG A   7       5.839  13.861  -1.151  1.00  7.94           C  
ATOM     87  CD  ARG A   7       6.457  14.168   0.177  1.00  7.94           C  
ATOM     88  NE  ARG A   7       7.150  13.045   0.801  1.00  7.94           N  
ATOM     89  CZ  ARG A   7       6.606  12.183   1.693  1.00  7.94           C  
ATOM     90  NH1 ARG A   7       5.352  12.295   2.073  1.00  7.94           N  
ATOM     91  NH2 ARG A   7       7.359  11.225   2.214  1.00  7.94           N  
ATOM     92  H   ARG A   7       2.359  14.466  -1.989  1.00  7.94           H  
ATOM     93  HA  ARG A   7       4.181  15.520   0.148  1.00  7.94           H  
ATOM     94 1HB  ARG A   7       4.871  14.948  -2.726  1.00  7.94           H  
ATOM     95 2HB  ARG A   7       5.871  15.943  -1.675  1.00  7.94           H  
ATOM     96 1HG  ARG A   7       5.131  13.051  -1.033  1.00  7.94           H  
ATOM     97 2HG  ARG A   7       6.627  13.555  -1.837  1.00  7.94           H  
ATOM     98 1HD  ARG A   7       7.176  14.976   0.052  1.00  7.94           H  
ATOM     99 2HD  ARG A   7       5.673  14.495   0.859  1.00  7.94           H  
ATOM    100  HE  ARG A   7       8.118  12.909   0.558  1.00  7.94           H  
ATOM    101 1HH1 ARG A   7       4.732  13.022   1.682  1.00  7.94           H  
ATOM    102 2HH1 ARG A   7       4.978  11.654   2.753  1.00  7.94           H  
ATOM    103 1HH2 ARG A   7       8.328  11.137   1.937  1.00  7.94           H  
ATOM    104 2HH2 ARG A   7       6.975  10.603   2.911  1.00  7.94           H  
ATOM    105  N   GLY A   8       2.288  17.255  -1.574  1.00  6.97           N  
ATOM    106  CA  GLY A   8       1.884  18.620  -1.906  1.00  6.97           C  
ATOM    107  C   GLY A   8       1.465  19.405  -0.669  1.00  6.97           C  
ATOM    108  O   GLY A   8       1.018  18.827   0.321  1.00  6.97           O  
ATOM    109  H   GLY A   8       1.614  16.506  -1.605  1.00  6.97           H  
ATOM    110 1HA  GLY A   8       2.706  19.132  -2.404  1.00  6.97           H  
ATOM    111 2HA  GLY A   8       1.062  18.599  -2.615  1.00  6.97           H  
ATOM    112  N   SER A   9       1.520  20.735  -0.770  1.00  6.02           N  
ATOM    113  CA  SER A   9       1.093  21.644   0.301  1.00  6.02           C  
ATOM    114  C   SER A   9      -0.422  21.889   0.328  1.00  6.02           C  
ATOM    115  O   SER A   9      -0.946  22.522   1.243  1.00  6.02           O  
ATOM    116  CB  SER A   9       1.837  22.957   0.173  1.00  6.02           C  
ATOM    117  OG  SER A   9       1.486  23.629  -1.001  1.00  6.02           O  
ATOM    118  H   SER A   9       1.908  21.136  -1.613  1.00  6.02           H  
ATOM    119  HA  SER A   9       1.372  21.190   1.253  1.00  6.02           H  
ATOM    120 1HB  SER A   9       1.618  23.586   1.034  1.00  6.02           H  
ATOM    121 2HB  SER A   9       2.908  22.762   0.174  1.00  6.02           H  
ATOM    122  HG  SER A   9       0.611  24.009  -0.840  1.00  6.02           H  
ATOM    123  N   HIS A  10      -1.111  21.386  -0.690  1.00  5.17           N  
ATOM    124  CA  HIS A  10      -2.549  21.567  -0.859  1.00  5.17           C  
ATOM    125  C   HIS A  10      -3.249  20.228  -1.060  1.00  5.17           C  
ATOM    126  O   HIS A  10      -3.886  19.992  -2.086  1.00  5.17           O  
ATOM    127  CB  HIS A  10      -2.851  22.486  -2.045  1.00  5.17           C  
ATOM    128  CG  HIS A  10      -2.268  23.860  -1.898  1.00  5.17           C  
ATOM    129  ND1 HIS A  10      -2.771  24.791  -1.012  1.00  5.17           N  
ATOM    130  CD2 HIS A  10      -1.229  24.460  -2.522  1.00  5.17           C  
ATOM    131  CE1 HIS A  10      -2.062  25.901  -1.094  1.00  5.17           C  
ATOM    132  NE2 HIS A  10      -1.119  25.726  -2.002  1.00  5.17           N  
ATOM    133  H   HIS A  10      -0.601  20.863  -1.380  1.00  5.17           H  
ATOM    134  HA  HIS A  10      -2.970  22.023   0.037  1.00  5.17           H  
ATOM    135 1HB  HIS A  10      -2.456  22.042  -2.959  1.00  5.17           H  
ATOM    136 2HB  HIS A  10      -3.930  22.582  -2.167  1.00  5.17           H  
ATOM    137  HD1 HIS A  10      -3.545  24.659  -0.390  1.00  5.17           H  
ATOM    138  HD2 HIS A  10      -0.533  24.125  -3.292  1.00  5.17           H  
ATOM    139  HE1 HIS A  10      -2.301  26.759  -0.468  1.00  5.17           H  
ATOM    140  N   MET A  11      -3.070  19.340  -0.095  1.00  4.48           N  
ATOM    141  CA  MET A  11      -3.655  18.005  -0.127  1.00  4.48           C  
ATOM    142  C   MET A  11      -5.151  18.030   0.187  1.00  4.48           C  
ATOM    143  O   MET A  11      -5.586  18.739   1.099  1.00  4.48           O  
ATOM    144  CB  MET A  11      -2.928  17.082   0.845  1.00  4.48           C  
ATOM    145  CG  MET A  11      -3.401  15.654   0.794  1.00  4.48           C  
ATOM    146  SD  MET A  11      -2.572  14.587   1.964  1.00  4.48           S  
ATOM    147  CE  MET A  11      -3.257  15.170   3.506  1.00  4.48           C  
ATOM    148  H   MET A  11      -2.516  19.612   0.708  1.00  4.48           H  
ATOM    149  HA  MET A  11      -3.550  17.610  -1.132  1.00  4.48           H  
ATOM    150 1HB  MET A  11      -1.858  17.093   0.627  1.00  4.48           H  
ATOM    151 2HB  MET A  11      -3.061  17.447   1.862  1.00  4.48           H  
ATOM    152 1HG  MET A  11      -4.443  15.644   1.014  1.00  4.48           H  
ATOM    153 2HG  MET A  11      -3.263  15.250  -0.212  1.00  4.48           H  
ATOM    154 1HE  MET A  11      -2.833  14.597   4.331  1.00  4.48           H  
ATOM    155 2HE  MET A  11      -3.016  16.226   3.634  1.00  4.48           H  
ATOM    156 3HE  MET A  11      -4.338  15.047   3.497  1.00  4.48           H  
ATOM    157  N   SER A  12      -5.922  17.240  -0.558  1.00  3.97           N  
ATOM    158  CA  SER A  12      -7.362  17.113  -0.353  1.00  3.97           C  
ATOM    159  C   SER A  12      -7.748  15.632  -0.344  1.00  3.97           C  
ATOM    160  O   SER A  12      -7.492  14.900  -1.308  1.00  3.97           O  
ATOM    161  CB  SER A  12      -8.110  17.856  -1.438  1.00  3.97           C  
ATOM    162  OG  SER A  12      -9.485  17.731  -1.263  1.00  3.97           O  
ATOM    163  H   SER A  12      -5.481  16.708  -1.307  1.00  3.97           H  
ATOM    164  HA  SER A  12      -7.620  17.544   0.615  1.00  3.97           H  
ATOM    165 1HB  SER A  12      -7.829  18.909  -1.417  1.00  3.97           H  
ATOM    166 2HB  SER A  12      -7.825  17.460  -2.415  1.00  3.97           H  
ATOM    167  HG  SER A  12      -9.889  18.315  -1.912  1.00  3.97           H  
ATOM    168  N   VAL A  13      -8.312  15.186   0.784  1.00  3.59           N  
ATOM    169  CA  VAL A  13      -8.615  13.771   0.984  1.00  3.59           C  
ATOM    170  C   VAL A  13     -10.071  13.443   1.273  1.00  3.59           C  
ATOM    171  O   VAL A  13     -10.713  14.067   2.124  1.00  3.59           O  
ATOM    172  CB  VAL A  13      -7.760  13.217   2.150  1.00  3.59           C  
ATOM    173  CG1 VAL A  13      -8.078  11.729   2.422  1.00  3.59           C  
ATOM    174  CG2 VAL A  13      -6.314  13.395   1.811  1.00  3.59           C  
ATOM    175  H   VAL A  13      -8.517  15.845   1.522  1.00  3.59           H  
ATOM    176  HA  VAL A  13      -8.331  13.247   0.078  1.00  3.59           H  
ATOM    177  HB  VAL A  13      -7.990  13.769   3.059  1.00  3.59           H  
ATOM    178 1HG1 VAL A  13      -7.464  11.374   3.245  1.00  3.59           H  
ATOM    179 2HG1 VAL A  13      -9.115  11.620   2.689  1.00  3.59           H  
ATOM    180 3HG1 VAL A  13      -7.867  11.138   1.529  1.00  3.59           H  
ATOM    181 1HG2 VAL A  13      -5.696  13.026   2.626  1.00  3.59           H  
ATOM    182 2HG2 VAL A  13      -6.088  12.852   0.913  1.00  3.59           H  
ATOM    183 3HG2 VAL A  13      -6.127  14.437   1.662  1.00  3.59           H  
ATOM    184  N   VAL A  14     -10.570  12.425   0.579  1.00  3.28           N  
ATOM    185  CA  VAL A  14     -11.894  11.896   0.827  1.00  3.28           C  
ATOM    186  C   VAL A  14     -11.620  10.729   1.769  1.00  3.28           C  
ATOM    187  O   VAL A  14     -10.898   9.790   1.416  1.00  3.28           O  
ATOM    188  CB  VAL A  14     -12.556  11.390  -0.462  1.00  3.28           C  
ATOM    189  CG1 VAL A  14     -13.962  10.845  -0.162  1.00  3.28           C  
ATOM    190  CG2 VAL A  14     -12.573  12.493  -1.515  1.00  3.28           C  
ATOM    191  H   VAL A  14      -9.979  11.981  -0.119  1.00  3.28           H  
ATOM    192  HA  VAL A  14     -12.522  12.641   1.317  1.00  3.28           H  
ATOM    193  HB  VAL A  14     -11.979  10.563  -0.829  1.00  3.28           H  
ATOM    194 1HG1 VAL A  14     -14.402  10.462  -1.074  1.00  3.28           H  
ATOM    195 2HG1 VAL A  14     -13.890  10.038   0.579  1.00  3.28           H  
ATOM    196 3HG1 VAL A  14     -14.588  11.645   0.232  1.00  3.28           H  
ATOM    197 1HG2 VAL A  14     -13.009  12.100  -2.422  1.00  3.28           H  
ATOM    198 2HG2 VAL A  14     -13.160  13.339  -1.159  1.00  3.28           H  
ATOM    199 3HG2 VAL A  14     -11.549  12.821  -1.717  1.00  3.28           H  
ATOM    200  N   HIS A  15     -12.154  10.806   2.979  1.00  3.01           N  
ATOM    201  CA  HIS A  15     -11.849   9.826   4.016  1.00  3.01           C  
ATOM    202  C   HIS A  15     -12.392   8.442   3.721  1.00  3.01           C  
ATOM    203  O   HIS A  15     -13.131   8.246   2.751  1.00  3.01           O  
ATOM    204  CB  HIS A  15     -12.351  10.300   5.381  1.00  3.01           C  
ATOM    205  CG  HIS A  15     -13.843  10.404   5.522  1.00  3.01           C  
ATOM    206  ND1 HIS A  15     -14.562  11.452   4.995  1.00  3.01           N  
ATOM    207  CD2 HIS A  15     -14.743   9.599   6.147  1.00  3.01           C  
ATOM    208  CE1 HIS A  15     -15.839  11.300   5.288  1.00  3.01           C  
ATOM    209  NE2 HIS A  15     -15.987  10.178   5.994  1.00  3.01           N  
ATOM    210  H   HIS A  15     -12.752  11.591   3.197  1.00  3.01           H  
ATOM    211  HA  HIS A  15     -10.767   9.727   4.094  1.00  3.01           H  
ATOM    212 1HB  HIS A  15     -11.990   9.624   6.155  1.00  3.01           H  
ATOM    213 2HB  HIS A  15     -11.928  11.282   5.591  1.00  3.01           H  
ATOM    214  HD1 HIS A  15     -14.187  12.228   4.483  1.00  3.01           H  
ATOM    215  HD2 HIS A  15     -14.635   8.663   6.699  1.00  3.01           H  
ATOM    216  HE1 HIS A  15     -16.568  12.039   4.955  1.00  3.01           H  
ATOM    217  N   GLU A  16     -12.045   7.482   4.587  1.00  2.74           N  
ATOM    218  CA  GLU A  16     -12.413   6.082   4.391  1.00  2.74           C  
ATOM    219  C   GLU A  16     -13.898   5.843   4.588  1.00  2.74           C  
ATOM    220  O   GLU A  16     -14.342   5.347   5.626  1.00  2.74           O  
ATOM    221  CB  GLU A  16     -11.641   5.184   5.362  1.00  2.74           C  
ATOM    222  CG  GLU A  16     -10.128   5.178   5.159  1.00  2.74           C  
ATOM    223  CD  GLU A  16      -9.390   4.308   6.151  1.00  2.74           C  
ATOM    224  OE1 GLU A  16     -10.013   3.789   7.043  1.00  2.74           O  
ATOM    225  OE2 GLU A  16      -8.195   4.172   6.014  1.00  2.74           O  
ATOM    226  H   GLU A  16     -11.473   7.723   5.380  1.00  2.74           H  
ATOM    227  HA  GLU A  16     -12.148   5.801   3.379  1.00  2.74           H  
ATOM    228 1HB  GLU A  16     -11.842   5.498   6.385  1.00  2.74           H  
ATOM    229 2HB  GLU A  16     -11.994   4.155   5.257  1.00  2.74           H  
ATOM    230 1HG  GLU A  16      -9.918   4.806   4.161  1.00  2.74           H  
ATOM    231 2HG  GLU A  16      -9.763   6.199   5.226  1.00  2.74           H  
ATOM    232  N   GLY A  17     -14.651   6.233   3.575  1.00  2.48           N  
ATOM    233  CA  GLY A  17     -16.091   6.125   3.571  1.00  2.48           C  
ATOM    234  C   GLY A  17     -16.495   4.768   3.031  1.00  2.48           C  
ATOM    235  O   GLY A  17     -15.644   3.893   2.810  1.00  2.48           O  
ATOM    236  H   GLY A  17     -14.168   6.664   2.784  1.00  2.48           H  
ATOM    237 1HA  GLY A  17     -16.484   6.263   4.579  1.00  2.48           H  
ATOM    238 2HA  GLY A  17     -16.512   6.914   2.949  1.00  2.48           H  
ATOM    239  N   ILE A  18     -17.796   4.598   2.837  1.00  2.23           N  
ATOM    240  CA  ILE A  18     -18.349   3.333   2.368  1.00  2.23           C  
ATOM    241  C   ILE A  18     -18.993   3.435   0.999  1.00  2.23           C  
ATOM    242  O   ILE A  18     -19.830   4.303   0.756  1.00  2.23           O  
ATOM    243  CB  ILE A  18     -19.388   2.780   3.362  1.00  2.23           C  
ATOM    244  CG1 ILE A  18     -18.768   2.604   4.746  1.00  2.23           C  
ATOM    245  CG2 ILE A  18     -19.919   1.455   2.850  1.00  2.23           C  
ATOM    246  CD1 ILE A  18     -17.647   1.617   4.761  1.00  2.23           C  
ATOM    247  H   ILE A  18     -18.405   5.399   3.001  1.00  2.23           H  
ATOM    248  HA  ILE A  18     -17.537   2.610   2.294  1.00  2.23           H  
ATOM    249  HB  ILE A  18     -20.214   3.487   3.462  1.00  2.23           H  
ATOM    250 1HG1 ILE A  18     -18.389   3.567   5.091  1.00  2.23           H  
ATOM    251 2HG1 ILE A  18     -19.537   2.268   5.442  1.00  2.23           H  
ATOM    252 1HG2 ILE A  18     -20.657   1.064   3.548  1.00  2.23           H  
ATOM    253 2HG2 ILE A  18     -20.390   1.599   1.880  1.00  2.23           H  
ATOM    254 3HG2 ILE A  18     -19.092   0.745   2.753  1.00  2.23           H  
ATOM    255 1HD1 ILE A  18     -17.238   1.533   5.769  1.00  2.23           H  
ATOM    256 2HD1 ILE A  18     -18.011   0.645   4.435  1.00  2.23           H  
ATOM    257 3HD1 ILE A  18     -16.870   1.954   4.084  1.00  2.23           H  
ATOM    258  N   TRP A  19     -18.603   2.544   0.101  1.00  2.02           N  
ATOM    259  CA  TRP A  19     -19.193   2.480  -1.215  1.00  2.02           C  
ATOM    260  C   TRP A  19     -20.209   1.351  -1.262  1.00  2.02           C  
ATOM    261  O   TRP A  19     -19.896   0.212  -0.912  1.00  2.02           O  
ATOM    262  CB  TRP A  19     -18.122   2.228  -2.267  1.00  2.02           C  
ATOM    263  CG  TRP A  19     -17.221   3.375  -2.566  1.00  2.02           C  
ATOM    264  CD1 TRP A  19     -17.003   4.457  -1.809  1.00  2.02           C  
ATOM    265  CD2 TRP A  19     -16.397   3.552  -3.744  1.00  2.02           C  
ATOM    266  NE1 TRP A  19     -16.120   5.292  -2.428  1.00  2.02           N  
ATOM    267  CE2 TRP A  19     -15.746   4.768  -3.600  1.00  2.02           C  
ATOM    268  CE3 TRP A  19     -16.170   2.793  -4.884  1.00  2.02           C  
ATOM    269  CZ2 TRP A  19     -14.881   5.263  -4.554  1.00  2.02           C  
ATOM    270  CZ3 TRP A  19     -15.302   3.286  -5.844  1.00  2.02           C  
ATOM    271  CH2 TRP A  19     -14.678   4.494  -5.677  1.00  2.02           C  
ATOM    272  H   TRP A  19     -17.881   1.880   0.338  1.00  2.02           H  
ATOM    273  HA  TRP A  19     -19.678   3.418  -1.426  1.00  2.02           H  
ATOM    274 1HB  TRP A  19     -17.489   1.457  -1.896  1.00  2.02           H  
ATOM    275 2HB  TRP A  19     -18.566   1.859  -3.169  1.00  2.02           H  
ATOM    276  HD1 TRP A  19     -17.456   4.653  -0.850  1.00  2.02           H  
ATOM    277  HE1 TRP A  19     -15.791   6.172  -2.065  1.00  2.02           H  
ATOM    278  HE3 TRP A  19     -16.666   1.834  -5.020  1.00  2.02           H  
ATOM    279  HZ2 TRP A  19     -14.376   6.220  -4.446  1.00  2.02           H  
ATOM    280  HZ3 TRP A  19     -15.130   2.692  -6.747  1.00  2.02           H  
ATOM    281  HH2 TRP A  19     -14.015   4.852  -6.455  1.00  2.02           H  
ATOM    282  N   GLU A  20     -21.421   1.645  -1.713  1.00  1.86           N  
ATOM    283  CA  GLU A  20     -22.449   0.611  -1.814  1.00  1.86           C  
ATOM    284  C   GLU A  20     -22.743   0.327  -3.297  1.00  1.86           C  
ATOM    285  O   GLU A  20     -23.423   1.129  -3.945  1.00  1.86           O  
ATOM    286  CB  GLU A  20     -23.716   1.028  -1.065  1.00  1.86           C  
ATOM    287  CG  GLU A  20     -23.507   1.209   0.452  1.00  1.86           C  
ATOM    288  CD  GLU A  20     -24.776   1.555   1.210  1.00  1.86           C  
ATOM    289  OE1 GLU A  20     -25.807   1.654   0.593  1.00  1.86           O  
ATOM    290  OE2 GLU A  20     -24.706   1.714   2.407  1.00  1.86           O  
ATOM    291  H   GLU A  20     -21.630   2.615  -1.955  1.00  1.86           H  
ATOM    292  HA  GLU A  20     -22.087  -0.273  -1.310  1.00  1.86           H  
ATOM    293 1HB  GLU A  20     -24.083   1.973  -1.470  1.00  1.86           H  
ATOM    294 2HB  GLU A  20     -24.492   0.278  -1.216  1.00  1.86           H  
ATOM    295 1HG  GLU A  20     -23.089   0.294   0.859  1.00  1.86           H  
ATOM    296 2HG  GLU A  20     -22.775   2.005   0.608  1.00  1.86           H  
ATOM    297  N   PRO A  21     -22.168  -0.751  -3.876  1.00  1.75           N  
ATOM    298  CA  PRO A  21     -22.215  -1.081  -5.288  1.00  1.75           C  
ATOM    299  C   PRO A  21     -23.505  -1.667  -5.824  1.00  1.75           C  
ATOM    300  O   PRO A  21     -24.183  -2.458  -5.163  1.00  1.75           O  
ATOM    301  CB  PRO A  21     -21.108  -2.138  -5.403  1.00  1.75           C  
ATOM    302  CG  PRO A  21     -21.088  -2.827  -4.059  1.00  1.75           C  
ATOM    303  CD  PRO A  21     -21.416  -1.747  -3.061  1.00  1.75           C  
ATOM    304  HA  PRO A  21     -21.952  -0.201  -5.874  1.00  1.75           H  
ATOM    305 1HB  PRO A  21     -21.336  -2.813  -6.237  1.00  1.75           H  
ATOM    306 2HB  PRO A  21     -20.151  -1.653  -5.643  1.00  1.75           H  
ATOM    307 1HG  PRO A  21     -21.817  -3.652  -4.041  1.00  1.75           H  
ATOM    308 2HG  PRO A  21     -20.100  -3.279  -3.876  1.00  1.75           H  
ATOM    309 1HD  PRO A  21     -22.046  -2.191  -2.274  1.00  1.75           H  
ATOM    310 2HD  PRO A  21     -20.483  -1.323  -2.682  1.00  1.75           H  
ATOM    311  N   GLN A  22     -23.710  -1.402  -7.105  1.00  1.68           N  
ATOM    312  CA  GLN A  22     -24.679  -2.075  -7.948  1.00  1.68           C  
ATOM    313  C   GLN A  22     -23.918  -2.546  -9.174  1.00  1.68           C  
ATOM    314  O   GLN A  22     -23.352  -1.740  -9.924  1.00  1.68           O  
ATOM    315  CB  GLN A  22     -25.815  -1.156  -8.390  1.00  1.68           C  
ATOM    316  CG  GLN A  22     -26.882  -1.877  -9.226  1.00  1.68           C  
ATOM    317  CD  GLN A  22     -27.969  -0.947  -9.734  1.00  1.68           C  
ATOM    318  OE1 GLN A  22     -27.775  -0.242 -10.743  1.00  1.68           O  
ATOM    319  NE2 GLN A  22     -29.111  -0.936  -9.049  1.00  1.68           N  
ATOM    320  H   GLN A  22     -23.159  -0.651  -7.515  1.00  1.68           H  
ATOM    321  HA  GLN A  22     -25.083  -2.943  -7.428  1.00  1.68           H  
ATOM    322 1HB  GLN A  22     -26.298  -0.725  -7.512  1.00  1.68           H  
ATOM    323 2HB  GLN A  22     -25.410  -0.334  -8.980  1.00  1.68           H  
ATOM    324 1HG  GLN A  22     -26.399  -2.342 -10.089  1.00  1.68           H  
ATOM    325 2HG  GLN A  22     -27.349  -2.644  -8.607  1.00  1.68           H  
ATOM    326 1HE2 GLN A  22     -29.866  -0.344  -9.334  1.00  1.68           H  
ATOM    327 2HE2 GLN A  22     -29.217  -1.521  -8.242  1.00  1.68           H  
ATOM    328  N   ILE A  23     -23.880  -3.852  -9.379  1.00  1.63           N  
ATOM    329  CA  ILE A  23     -23.087  -4.373 -10.481  1.00  1.63           C  
ATOM    330  C   ILE A  23     -23.959  -4.745 -11.662  1.00  1.63           C  
ATOM    331  O   ILE A  23     -24.969  -5.435 -11.518  1.00  1.63           O  
ATOM    332  CB  ILE A  23     -22.261  -5.591 -10.040  1.00  1.63           C  
ATOM    333  CG1 ILE A  23     -21.421  -5.231  -8.793  1.00  1.63           C  
ATOM    334  CG2 ILE A  23     -21.346  -6.023 -11.187  1.00  1.63           C  
ATOM    335  CD1 ILE A  23     -20.489  -4.070  -9.002  1.00  1.63           C  
ATOM    336  H   ILE A  23     -24.368  -4.482  -8.759  1.00  1.63           H  
ATOM    337  HA  ILE A  23     -22.392  -3.602 -10.812  1.00  1.63           H  
ATOM    338  HB  ILE A  23     -22.924  -6.411  -9.773  1.00  1.63           H  
ATOM    339 1HG1 ILE A  23     -22.094  -4.988  -7.970  1.00  1.63           H  
ATOM    340 2HG1 ILE A  23     -20.827  -6.101  -8.507  1.00  1.63           H  
ATOM    341 1HG2 ILE A  23     -20.757  -6.886 -10.885  1.00  1.63           H  
ATOM    342 2HG2 ILE A  23     -21.947  -6.286 -12.051  1.00  1.63           H  
ATOM    343 3HG2 ILE A  23     -20.678  -5.199 -11.453  1.00  1.63           H  
ATOM    344 1HD1 ILE A  23     -19.929  -3.875  -8.089  1.00  1.63           H  
ATOM    345 2HD1 ILE A  23     -19.794  -4.303  -9.810  1.00  1.63           H  
ATOM    346 3HD1 ILE A  23     -21.067  -3.190  -9.262  1.00  1.63           H  
ATOM    347  N   ARG A  24     -23.573  -4.248 -12.828  1.00  1.59           N  
ATOM    348  CA  ARG A  24     -24.284  -4.512 -14.064  1.00  1.59           C  
ATOM    349  C   ARG A  24     -23.308  -5.229 -14.994  1.00  1.59           C  
ATOM    350  O   ARG A  24     -22.380  -4.622 -15.540  1.00  1.59           O  
ATOM    351  CB  ARG A  24     -24.781  -3.211 -14.671  1.00  1.59           C  
ATOM    352  CG  ARG A  24     -25.729  -2.397 -13.760  1.00  1.59           C  
ATOM    353  CD  ARG A  24     -26.199  -1.151 -14.429  1.00  1.59           C  
ATOM    354  NE  ARG A  24     -27.003  -0.303 -13.541  1.00  1.59           N  
ATOM    355  CZ  ARG A  24     -27.613   0.841 -13.903  1.00  1.59           C  
ATOM    356  NH1 ARG A  24     -27.536   1.293 -15.136  1.00  1.59           N  
ATOM    357  NH2 ARG A  24     -28.291   1.497 -12.986  1.00  1.59           N  
ATOM    358  H   ARG A  24     -22.721  -3.687 -12.862  1.00  1.59           H  
ATOM    359  HA  ARG A  24     -25.133  -5.165 -13.865  1.00  1.59           H  
ATOM    360 1HB  ARG A  24     -23.932  -2.575 -14.895  1.00  1.59           H  
ATOM    361 2HB  ARG A  24     -25.300  -3.415 -15.606  1.00  1.59           H  
ATOM    362 1HG  ARG A  24     -26.597  -3.002 -13.494  1.00  1.59           H  
ATOM    363 2HG  ARG A  24     -25.197  -2.107 -12.848  1.00  1.59           H  
ATOM    364 1HD  ARG A  24     -25.339  -0.583 -14.758  1.00  1.59           H  
ATOM    365 2HD  ARG A  24     -26.810  -1.412 -15.290  1.00  1.59           H  
ATOM    366  HE  ARG A  24     -27.107  -0.568 -12.552  1.00  1.59           H  
ATOM    367 1HH1 ARG A  24     -27.011   0.781 -15.829  1.00  1.59           H  
ATOM    368 2HH1 ARG A  24     -27.998   2.154 -15.387  1.00  1.59           H  
ATOM    369 1HH2 ARG A  24     -28.324   1.099 -12.036  1.00  1.59           H  
ATOM    370 2HH2 ARG A  24     -28.761   2.358 -13.211  1.00  1.59           H  
ATOM    371  N   ASN A  25     -23.494  -6.531 -15.157  1.00  1.55           N  
ATOM    372  CA  ASN A  25     -22.529  -7.336 -15.895  1.00  1.55           C  
ATOM    373  C   ASN A  25     -22.793  -7.411 -17.398  1.00  1.55           C  
ATOM    374  O   ASN A  25     -23.812  -7.945 -17.838  1.00  1.55           O  
ATOM    375  CB  ASN A  25     -22.470  -8.725 -15.292  1.00  1.55           C  
ATOM    376  CG  ASN A  25     -21.935  -8.729 -13.875  1.00  1.55           C  
ATOM    377  OD1 ASN A  25     -20.884  -8.150 -13.581  1.00  1.55           O  
ATOM    378  ND2 ASN A  25     -22.654  -9.371 -12.986  1.00  1.55           N  
ATOM    379  H   ASN A  25     -24.291  -6.978 -14.722  1.00  1.55           H  
ATOM    380  HA  ASN A  25     -21.546  -6.880 -15.774  1.00  1.55           H  
ATOM    381 1HB  ASN A  25     -23.464  -9.171 -15.300  1.00  1.55           H  
ATOM    382 2HB  ASN A  25     -21.838  -9.346 -15.894  1.00  1.55           H  
ATOM    383 1HD2 ASN A  25     -22.353  -9.410 -12.032  1.00  1.55           H  
ATOM    384 2HD2 ASN A  25     -23.501  -9.826 -13.262  1.00  1.55           H  
ATOM    385  N   GLU A  26     -21.873  -6.832 -18.178  1.00  1.52           N  
ATOM    386  CA  GLU A  26     -21.943  -6.808 -19.640  1.00  1.52           C  
ATOM    387  C   GLU A  26     -21.850  -8.245 -20.170  1.00  1.52           C  
ATOM    388  O   GLU A  26     -22.522  -8.612 -21.140  1.00  1.52           O  
ATOM    389  CB  GLU A  26     -20.836  -5.901 -20.214  1.00  1.52           C  
ATOM    390  CG  GLU A  26     -21.043  -4.388 -19.958  1.00  1.52           C  
ATOM    391  CD  GLU A  26     -19.894  -3.463 -20.451  1.00  1.52           C  
ATOM    392  OE1 GLU A  26     -18.846  -3.940 -20.832  1.00  1.52           O  
ATOM    393  OE2 GLU A  26     -20.090  -2.274 -20.436  1.00  1.52           O  
ATOM    394  H   GLU A  26     -21.078  -6.410 -17.729  1.00  1.52           H  
ATOM    395  HA  GLU A  26     -22.911  -6.399 -19.934  1.00  1.52           H  
ATOM    396 1HB  GLU A  26     -19.902  -6.153 -19.740  1.00  1.52           H  
ATOM    397 2HB  GLU A  26     -20.728  -6.073 -21.283  1.00  1.52           H  
ATOM    398 1HG  GLU A  26     -21.967  -4.082 -20.447  1.00  1.52           H  
ATOM    399 2HG  GLU A  26     -21.175  -4.240 -18.884  1.00  1.52           H  
ATOM    400  N   GLN A  27     -21.024  -9.049 -19.485  1.00  1.50           N  
ATOM    401  CA  GLN A  27     -20.816 -10.479 -19.725  1.00  1.50           C  
ATOM    402  C   GLN A  27     -20.783 -11.142 -18.363  1.00  1.50           C  
ATOM    403  O   GLN A  27     -20.420 -10.508 -17.386  1.00  1.50           O  
ATOM    404  CB  GLN A  27     -19.520 -10.767 -20.488  1.00  1.50           C  
ATOM    405  CG  GLN A  27     -19.504 -10.232 -21.905  1.00  1.50           C  
ATOM    406  CD  GLN A  27     -20.383 -11.035 -22.840  1.00  1.50           C  
ATOM    407  OE1 GLN A  27     -19.918 -11.983 -23.484  1.00  1.50           O  
ATOM    408  NE2 GLN A  27     -21.661 -10.679 -22.906  1.00  1.50           N  
ATOM    409  H   GLN A  27     -20.468  -8.626 -18.742  1.00  1.50           H  
ATOM    410  HA  GLN A  27     -21.660 -10.880 -20.284  1.00  1.50           H  
ATOM    411 1HB  GLN A  27     -18.686 -10.335 -19.945  1.00  1.50           H  
ATOM    412 2HB  GLN A  27     -19.353 -11.842 -20.527  1.00  1.50           H  
ATOM    413 1HG  GLN A  27     -19.874  -9.219 -21.903  1.00  1.50           H  
ATOM    414 2HG  GLN A  27     -18.483 -10.258 -22.284  1.00  1.50           H  
ATOM    415 1HE2 GLN A  27     -22.293 -11.173 -23.501  1.00  1.50           H  
ATOM    416 2HE2 GLN A  27     -22.006  -9.908 -22.328  1.00  1.50           H  
ATOM    417  N   ASN A  28     -21.152 -12.404 -18.258  1.00  1.49           N  
ATOM    418  CA  ASN A  28     -21.098 -13.014 -16.934  1.00  1.49           C  
ATOM    419  C   ASN A  28     -19.686 -12.939 -16.353  1.00  1.49           C  
ATOM    420  O   ASN A  28     -18.715 -13.244 -17.048  1.00  1.49           O  
ATOM    421  CB  ASN A  28     -21.577 -14.448 -16.990  1.00  1.49           C  
ATOM    422  CG  ASN A  28     -23.051 -14.551 -17.284  1.00  1.49           C  
ATOM    423  OD1 ASN A  28     -23.825 -13.627 -17.001  1.00  1.49           O  
ATOM    424  ND2 ASN A  28     -23.456 -15.658 -17.851  1.00  1.49           N  
ATOM    425  H   ASN A  28     -21.459 -12.929 -19.064  1.00  1.49           H  
ATOM    426  HA  ASN A  28     -21.752 -12.451 -16.265  1.00  1.49           H  
ATOM    427 1HB  ASN A  28     -21.022 -14.989 -17.758  1.00  1.49           H  
ATOM    428 2HB  ASN A  28     -21.371 -14.933 -16.035  1.00  1.49           H  
ATOM    429 1HD2 ASN A  28     -24.424 -15.783 -18.072  1.00  1.49           H  
ATOM    430 2HD2 ASN A  28     -22.798 -16.380 -18.064  1.00  1.49           H  
ATOM    431  N   VAL A  29     -19.585 -12.541 -15.080  1.00  1.47           N  
ATOM    432  CA  VAL A  29     -18.295 -12.455 -14.400  1.00  1.47           C  
ATOM    433  C   VAL A  29     -18.310 -13.399 -13.205  1.00  1.47           C  
ATOM    434  O   VAL A  29     -19.187 -13.297 -12.346  1.00  1.47           O  
ATOM    435  CB  VAL A  29     -18.006 -11.020 -13.889  1.00  1.47           C  
ATOM    436  CG1 VAL A  29     -16.633 -11.008 -13.187  1.00  1.47           C  
ATOM    437  CG2 VAL A  29     -18.066 -10.008 -15.049  1.00  1.47           C  
ATOM    438  H   VAL A  29     -20.424 -12.290 -14.579  1.00  1.47           H  
ATOM    439  HA  VAL A  29     -17.511 -12.751 -15.082  1.00  1.47           H  
ATOM    440  HB  VAL A  29     -18.754 -10.746 -13.145  1.00  1.47           H  
ATOM    441 1HG1 VAL A  29     -16.434 -10.010 -12.803  1.00  1.47           H  
ATOM    442 2HG1 VAL A  29     -16.635 -11.717 -12.359  1.00  1.47           H  
ATOM    443 3HG1 VAL A  29     -15.856 -11.288 -13.904  1.00  1.47           H  
ATOM    444 1HG2 VAL A  29     -17.875  -9.016 -14.678  1.00  1.47           H  
ATOM    445 2HG2 VAL A  29     -17.342 -10.240 -15.796  1.00  1.47           H  
ATOM    446 3HG2 VAL A  29     -19.048 -10.027 -15.489  1.00  1.47           H  
ATOM    447  N   ASN A  30     -17.370 -14.337 -13.147  1.00  1.42           N  
ATOM    448  CA  ASN A  30     -17.380 -15.273 -12.026  1.00  1.42           C  
ATOM    449  C   ASN A  30     -16.420 -14.840 -10.955  1.00  1.42           C  
ATOM    450  O   ASN A  30     -15.253 -15.178 -11.005  1.00  1.42           O  
ATOM    451  CB  ASN A  30     -17.036 -16.679 -12.448  1.00  1.42           C  
ATOM    452  CG  ASN A  30     -17.170 -17.636 -11.279  1.00  1.42           C  
ATOM    453  OD1 ASN A  30     -17.529 -17.216 -10.158  1.00  1.42           O  
ATOM    454  ND2 ASN A  30     -16.892 -18.899 -11.513  1.00  1.42           N  
ATOM    455  H   ASN A  30     -16.641 -14.380 -13.863  1.00  1.42           H  
ATOM    456  HA  ASN A  30     -18.377 -15.281 -11.584  1.00  1.42           H  
ATOM    457 1HB  ASN A  30     -17.697 -16.997 -13.254  1.00  1.42           H  
ATOM    458 2HB  ASN A  30     -16.007 -16.711 -12.824  1.00  1.42           H  
ATOM    459 1HD2 ASN A  30     -16.968 -19.577 -10.782  1.00  1.42           H  
ATOM    460 2HD2 ASN A  30     -16.606 -19.187 -12.428  1.00  1.42           H  
ATOM    461  N   VAL A  31     -16.902 -14.173  -9.932  1.00  1.35           N  
ATOM    462  CA  VAL A  31     -15.980 -13.658  -8.932  1.00  1.35           C  
ATOM    463  C   VAL A  31     -15.261 -14.779  -8.155  1.00  1.35           C  
ATOM    464  O   VAL A  31     -14.208 -14.549  -7.551  1.00  1.35           O  
ATOM    465  CB  VAL A  31     -16.743 -12.732  -7.980  1.00  1.35           C  
ATOM    466  CG1 VAL A  31     -17.326 -11.573  -8.796  1.00  1.35           C  
ATOM    467  CG2 VAL A  31     -17.836 -13.501  -7.268  1.00  1.35           C  
ATOM    468  H   VAL A  31     -17.889 -13.954  -9.896  1.00  1.35           H  
ATOM    469  HA  VAL A  31     -15.234 -13.056  -9.445  1.00  1.35           H  
ATOM    470  HB  VAL A  31     -16.057 -12.321  -7.246  1.00  1.35           H  
ATOM    471 1HG1 VAL A  31     -17.863 -10.892  -8.133  1.00  1.35           H  
ATOM    472 2HG1 VAL A  31     -16.525 -11.036  -9.300  1.00  1.35           H  
ATOM    473 3HG1 VAL A  31     -18.016 -11.970  -9.545  1.00  1.35           H  
ATOM    474 1HG2 VAL A  31     -18.377 -12.829  -6.597  1.00  1.35           H  
ATOM    475 2HG2 VAL A  31     -18.528 -13.912  -8.004  1.00  1.35           H  
ATOM    476 3HG2 VAL A  31     -17.403 -14.310  -6.686  1.00  1.35           H  
ATOM    477  N   ALA A  32     -15.837 -15.988  -8.136  1.00  1.23           N  
ATOM    478  CA  ALA A  32     -15.214 -17.123  -7.461  1.00  1.23           C  
ATOM    479  C   ALA A  32     -13.926 -17.564  -8.166  1.00  1.23           C  
ATOM    480  O   ALA A  32     -13.000 -18.074  -7.531  1.00  1.23           O  
ATOM    481  CB  ALA A  32     -16.177 -18.290  -7.381  1.00  1.23           C  
ATOM    482  H   ALA A  32     -16.686 -16.150  -8.675  1.00  1.23           H  
ATOM    483  HA  ALA A  32     -14.958 -16.809  -6.450  1.00  1.23           H  
ATOM    484 1HB  ALA A  32     -15.706 -19.111  -6.845  1.00  1.23           H  
ATOM    485 2HB  ALA A  32     -17.080 -17.981  -6.857  1.00  1.23           H  
ATOM    486 3HB  ALA A  32     -16.433 -18.619  -8.378  1.00  1.23           H  
ATOM    487  N   ASP A  33     -13.925 -17.434  -9.493  1.00  1.10           N  
ATOM    488  CA  ASP A  33     -12.846 -17.848 -10.389  1.00  1.10           C  
ATOM    489  C   ASP A  33     -12.894 -16.996 -11.650  1.00  1.10           C  
ATOM    490  O   ASP A  33     -13.303 -17.499 -12.698  1.00  1.10           O  
ATOM    491  CB  ASP A  33     -12.974 -19.330 -10.776  1.00  1.10           C  
ATOM    492  CG  ASP A  33     -11.758 -19.892 -11.617  1.00  1.10           C  
ATOM    493  OD1 ASP A  33     -10.669 -19.325 -11.592  1.00  1.10           O  
ATOM    494  OD2 ASP A  33     -11.960 -20.874 -12.297  1.00  1.10           O  
ATOM    495  H   ASP A  33     -14.704 -16.940  -9.922  1.00  1.10           H  
ATOM    496  HA  ASP A  33     -11.889 -17.704  -9.890  1.00  1.10           H  
ATOM    497 1HB  ASP A  33     -13.072 -19.928  -9.869  1.00  1.10           H  
ATOM    498 2HB  ASP A  33     -13.887 -19.468 -11.355  1.00  1.10           H  
ATOM    499  N   PRO A  34     -12.515 -15.711 -11.580  1.00  0.97           N  
ATOM    500  CA  PRO A  34     -12.656 -14.738 -12.641  1.00  0.97           C  
ATOM    501  C   PRO A  34     -11.886 -15.203 -13.863  1.00  0.97           C  
ATOM    502  O   PRO A  34     -10.823 -15.825 -13.733  1.00  0.97           O  
ATOM    503  CB  PRO A  34     -12.025 -13.500 -12.025  1.00  0.97           C  
ATOM    504  CG  PRO A  34     -12.074 -13.702 -10.555  1.00  0.97           C  
ATOM    505  CD  PRO A  34     -11.874 -15.169 -10.362  1.00  0.97           C  
ATOM    506  HA  PRO A  34     -13.717 -14.585 -12.880  1.00  0.97           H  
ATOM    507 1HB  PRO A  34     -11.041 -13.373 -12.405  1.00  0.97           H  
ATOM    508 2HB  PRO A  34     -12.606 -12.632 -12.299  1.00  0.97           H  
ATOM    509 1HG  PRO A  34     -11.280 -13.117 -10.088  1.00  0.97           H  
ATOM    510 2HG  PRO A  34     -13.023 -13.343 -10.146  1.00  0.97           H  
ATOM    511 1HD  PRO A  34     -10.805 -15.425 -10.341  1.00  0.97           H  
ATOM    512 2HD  PRO A  34     -12.379 -15.438  -9.443  1.00  0.97           H  
ATOM    513  N   GLN A  35     -12.399 -14.898 -15.053  1.00  0.87           N  
ATOM    514  CA  GLN A  35     -11.707 -15.337 -16.261  1.00  0.87           C  
ATOM    515  C   GLN A  35     -11.413 -14.204 -17.230  1.00  0.87           C  
ATOM    516  O   GLN A  35     -12.161 -13.230 -17.328  1.00  0.87           O  
ATOM    517  CB  GLN A  35     -12.525 -16.438 -16.951  1.00  0.87           C  
ATOM    518  CG  GLN A  35     -12.735 -17.666 -16.062  1.00  0.87           C  
ATOM    519  CD  GLN A  35     -13.513 -18.782 -16.712  1.00  0.87           C  
ATOM    520  OE1 GLN A  35     -14.043 -18.637 -17.821  1.00  0.87           O  
ATOM    521  NE2 GLN A  35     -13.593 -19.917 -16.021  1.00  0.87           N  
ATOM    522  H   GLN A  35     -13.295 -14.409 -15.111  1.00  0.87           H  
ATOM    523  HA  GLN A  35     -10.749 -15.765 -15.972  1.00  0.87           H  
ATOM    524 1HB  GLN A  35     -13.495 -16.053 -17.237  1.00  0.87           H  
ATOM    525 2HB  GLN A  35     -12.018 -16.752 -17.862  1.00  0.87           H  
ATOM    526 1HG  GLN A  35     -11.768 -18.053 -15.745  1.00  0.87           H  
ATOM    527 2HG  GLN A  35     -13.305 -17.354 -15.190  1.00  0.87           H  
ATOM    528 1HE2 GLN A  35     -14.094 -20.697 -16.389  1.00  0.87           H  
ATOM    529 2HE2 GLN A  35     -13.146 -19.992 -15.117  1.00  0.87           H  
ATOM    530  N   VAL A  36     -10.342 -14.378 -17.987  1.00  0.80           N  
ATOM    531  CA  VAL A  36      -9.916 -13.395 -18.965  1.00  0.80           C  
ATOM    532  C   VAL A  36     -10.973 -13.177 -20.019  1.00  0.80           C  
ATOM    533  O   VAL A  36     -11.536 -14.129 -20.561  1.00  0.80           O  
ATOM    534  CB  VAL A  36      -8.584 -13.830 -19.583  1.00  0.80           C  
ATOM    535  CG1 VAL A  36      -8.196 -12.889 -20.703  1.00  0.80           C  
ATOM    536  CG2 VAL A  36      -7.541 -13.839 -18.487  1.00  0.80           C  
ATOM    537  H   VAL A  36      -9.785 -15.212 -17.864  1.00  0.80           H  
ATOM    538  HA  VAL A  36      -9.762 -12.450 -18.471  1.00  0.80           H  
ATOM    539  HB  VAL A  36      -8.682 -14.827 -20.007  1.00  0.80           H  
ATOM    540 1HG1 VAL A  36      -7.245 -13.201 -21.129  1.00  0.80           H  
ATOM    541 2HG1 VAL A  36      -8.959 -12.904 -21.478  1.00  0.80           H  
ATOM    542 3HG1 VAL A  36      -8.101 -11.879 -20.310  1.00  0.80           H  
ATOM    543 1HG2 VAL A  36      -6.585 -14.152 -18.901  1.00  0.80           H  
ATOM    544 2HG2 VAL A  36      -7.456 -12.841 -18.078  1.00  0.80           H  
ATOM    545 3HG2 VAL A  36      -7.839 -14.530 -17.698  1.00  0.80           H  
ATOM    546  N   GLY A  37     -11.261 -11.903 -20.273  1.00  0.78           N  
ATOM    547  CA  GLY A  37     -12.285 -11.496 -21.210  1.00  0.78           C  
ATOM    548  C   GLY A  37     -13.602 -11.161 -20.514  1.00  0.78           C  
ATOM    549  O   GLY A  37     -14.500 -10.593 -21.137  1.00  0.78           O  
ATOM    550  H   GLY A  37     -10.740 -11.169 -19.792  1.00  0.78           H  
ATOM    551 1HA  GLY A  37     -11.935 -10.623 -21.760  1.00  0.78           H  
ATOM    552 2HA  GLY A  37     -12.446 -12.290 -21.938  1.00  0.78           H  
ATOM    553  N   GLN A  38     -13.740 -11.487 -19.225  1.00  0.78           N  
ATOM    554  CA  GLN A  38     -14.989 -11.145 -18.559  1.00  0.78           C  
ATOM    555  C   GLN A  38     -15.015  -9.657 -18.240  1.00  0.78           C  
ATOM    556  O   GLN A  38     -14.021  -9.059 -17.806  1.00  0.78           O  
ATOM    557  CB  GLN A  38     -15.199 -11.990 -17.310  1.00  0.78           C  
ATOM    558  CG  GLN A  38     -15.401 -13.473 -17.605  1.00  0.78           C  
ATOM    559  CD  GLN A  38     -15.693 -14.339 -16.365  1.00  0.78           C  
ATOM    560  OE1 GLN A  38     -15.230 -14.116 -15.227  1.00  0.78           O  
ATOM    561  NE2 GLN A  38     -16.478 -15.381 -16.602  1.00  0.78           N  
ATOM    562  H   GLN A  38     -13.009 -11.984 -18.712  1.00  0.78           H  
ATOM    563  HA  GLN A  38     -15.815 -11.352 -19.240  1.00  0.78           H  
ATOM    564 1HB  GLN A  38     -14.371 -11.891 -16.673  1.00  0.78           H  
ATOM    565 2HB  GLN A  38     -16.065 -11.656 -16.789  1.00  0.78           H  
ATOM    566 1HG  GLN A  38     -16.260 -13.561 -18.271  1.00  0.78           H  
ATOM    567 2HG  GLN A  38     -14.512 -13.861 -18.099  1.00  0.78           H  
ATOM    568 1HE2 GLN A  38     -16.719 -16.027 -15.881  1.00  0.78           H  
ATOM    569 2HE2 GLN A  38     -16.835 -15.525 -17.528  1.00  0.78           H  
ATOM    570  N   ILE A  39     -16.165  -9.059 -18.509  1.00  0.82           N  
ATOM    571  CA  ILE A  39     -16.391  -7.625 -18.374  1.00  0.82           C  
ATOM    572  C   ILE A  39     -17.658  -7.206 -17.664  1.00  0.82           C  
ATOM    573  O   ILE A  39     -18.691  -7.884 -17.719  1.00  0.82           O  
ATOM    574  CB  ILE A  39     -16.397  -6.985 -19.770  1.00  0.82           C  
ATOM    575  CG1 ILE A  39     -17.454  -7.659 -20.622  1.00  0.82           C  
ATOM    576  CG2 ILE A  39     -15.078  -7.068 -20.403  1.00  0.82           C  
ATOM    577  CD1 ILE A  39     -17.697  -6.990 -21.949  1.00  0.82           C  
ATOM    578  H   ILE A  39     -16.923  -9.632 -18.849  1.00  0.82           H  
ATOM    579  HA  ILE A  39     -15.553  -7.208 -17.814  1.00  0.82           H  
ATOM    580  HB  ILE A  39     -16.680  -5.933 -19.675  1.00  0.82           H  
ATOM    581 1HG1 ILE A  39     -17.125  -8.678 -20.817  1.00  0.82           H  
ATOM    582 2HG1 ILE A  39     -18.373  -7.701 -20.067  1.00  0.82           H  
ATOM    583 1HG2 ILE A  39     -15.102  -6.595 -21.376  1.00  0.82           H  
ATOM    584 2HG2 ILE A  39     -14.396  -6.550 -19.765  1.00  0.82           H  
ATOM    585 3HG2 ILE A  39     -14.769  -8.097 -20.523  1.00  0.82           H  
ATOM    586 1HD1 ILE A  39     -18.448  -7.528 -22.510  1.00  0.82           H  
ATOM    587 2HD1 ILE A  39     -18.038  -5.978 -21.784  1.00  0.82           H  
ATOM    588 3HD1 ILE A  39     -16.770  -6.975 -22.517  1.00  0.82           H  
ATOM    589  N   GLY A  40     -17.609  -6.011 -17.097  1.00  0.87           N  
ATOM    590  CA  GLY A  40     -18.808  -5.461 -16.494  1.00  0.87           C  
ATOM    591  C   GLY A  40     -18.634  -4.035 -16.026  1.00  0.87           C  
ATOM    592  O   GLY A  40     -17.553  -3.449 -16.132  1.00  0.87           O  
ATOM    593  H   GLY A  40     -16.719  -5.503 -17.074  1.00  0.87           H  
ATOM    594 1HA  GLY A  40     -19.610  -5.487 -17.221  1.00  0.87           H  
ATOM    595 2HA  GLY A  40     -19.111  -6.089 -15.655  1.00  0.87           H  
ATOM    596  N   SER A  41     -19.704  -3.484 -15.475  1.00  0.93           N  
ATOM    597  CA  SER A  41     -19.705  -2.100 -15.050  1.00  0.93           C  
ATOM    598  C   SER A  41     -20.318  -1.931 -13.683  1.00  0.93           C  
ATOM    599  O   SER A  41     -20.924  -2.858 -13.136  1.00  0.93           O  
ATOM    600  CB  SER A  41     -20.488  -1.282 -16.058  1.00  0.93           C  
ATOM    601  OG  SER A  41     -21.845  -1.632 -16.038  1.00  0.93           O  
ATOM    602  H   SER A  41     -20.574  -4.012 -15.409  1.00  0.93           H  
ATOM    603  HA  SER A  41     -18.685  -1.744 -15.000  1.00  0.93           H  
ATOM    604 1HB  SER A  41     -20.377  -0.222 -15.837  1.00  0.93           H  
ATOM    605 2HB  SER A  41     -20.079  -1.453 -17.055  1.00  0.93           H  
ATOM    606  HG  SER A  41     -21.872  -2.601 -16.124  1.00  0.93           H  
ATOM    607  N   TYR A  42     -20.146  -0.747 -13.122  1.00  0.99           N  
ATOM    608  CA  TYR A  42     -20.705  -0.508 -11.811  1.00  0.99           C  
ATOM    609  C   TYR A  42     -21.041   0.923 -11.468  1.00  0.99           C  
ATOM    610  O   TYR A  42     -20.441   1.886 -11.960  1.00  0.99           O  
ATOM    611  CB  TYR A  42     -19.725  -1.053 -10.775  1.00  0.99           C  
ATOM    612  CG  TYR A  42     -18.328  -0.467 -10.862  1.00  0.99           C  
ATOM    613  CD1 TYR A  42     -17.953   0.665 -10.137  1.00  0.99           C  
ATOM    614  CD2 TYR A  42     -17.408  -1.103 -11.676  1.00  0.99           C  
ATOM    615  CE1 TYR A  42     -16.644   1.133 -10.233  1.00  0.99           C  
ATOM    616  CE2 TYR A  42     -16.122  -0.639 -11.775  1.00  0.99           C  
ATOM    617  CZ  TYR A  42     -15.734   0.461 -11.060  1.00  0.99           C  
ATOM    618  OH  TYR A  42     -14.443   0.882 -11.158  1.00  0.99           O  
ATOM    619  H   TYR A  42     -19.616  -0.030 -13.620  1.00  0.99           H  
ATOM    620  HA  TYR A  42     -21.635  -1.074 -11.738  1.00  0.99           H  
ATOM    621 1HB  TYR A  42     -20.115  -0.866  -9.765  1.00  0.99           H  
ATOM    622 2HB  TYR A  42     -19.639  -2.122 -10.903  1.00  0.99           H  
ATOM    623  HD1 TYR A  42     -18.675   1.169  -9.489  1.00  0.99           H  
ATOM    624  HD2 TYR A  42     -17.714  -1.980 -12.235  1.00  0.99           H  
ATOM    625  HE1 TYR A  42     -16.328   2.011  -9.661  1.00  0.99           H  
ATOM    626  HE2 TYR A  42     -15.401  -1.148 -12.415  1.00  0.99           H  
ATOM    627  HH  TYR A  42     -14.286   1.631 -10.546  1.00  0.99           H  
ATOM    628  N   TYR A  43     -22.008   1.025 -10.560  1.00  1.06           N  
ATOM    629  CA  TYR A  43     -22.427   2.265  -9.929  1.00  1.06           C  
ATOM    630  C   TYR A  43     -22.315   2.104  -8.411  1.00  1.06           C  
ATOM    631  O   TYR A  43     -23.029   1.286  -7.824  1.00  1.06           O  
ATOM    632  CB  TYR A  43     -23.862   2.588 -10.355  1.00  1.06           C  
ATOM    633  CG  TYR A  43     -24.020   2.903 -11.829  1.00  1.06           C  
ATOM    634  CD1 TYR A  43     -24.081   1.887 -12.774  1.00  1.06           C  
ATOM    635  CD2 TYR A  43     -24.147   4.217 -12.227  1.00  1.06           C  
ATOM    636  CE1 TYR A  43     -24.233   2.204 -14.111  1.00  1.06           C  
ATOM    637  CE2 TYR A  43     -24.314   4.527 -13.560  1.00  1.06           C  
ATOM    638  CZ  TYR A  43     -24.350   3.528 -14.498  1.00  1.06           C  
ATOM    639  OH  TYR A  43     -24.506   3.842 -15.830  1.00  1.06           O  
ATOM    640  H   TYR A  43     -22.467   0.159 -10.267  1.00  1.06           H  
ATOM    641  HA  TYR A  43     -21.765   3.070 -10.242  1.00  1.06           H  
ATOM    642 1HB  TYR A  43     -24.509   1.742 -10.117  1.00  1.06           H  
ATOM    643 2HB  TYR A  43     -24.220   3.445  -9.785  1.00  1.06           H  
ATOM    644  HD1 TYR A  43     -23.995   0.841 -12.467  1.00  1.06           H  
ATOM    645  HD2 TYR A  43     -24.115   5.013 -11.483  1.00  1.06           H  
ATOM    646  HE1 TYR A  43     -24.265   1.419 -14.858  1.00  1.06           H  
ATOM    647  HE2 TYR A  43     -24.412   5.566 -13.870  1.00  1.06           H  
ATOM    648  HH  TYR A  43     -24.558   4.796 -15.929  1.00  1.06           H  
ATOM    649  N   ASP A  44     -21.412   2.857  -7.784  1.00  1.13           N  
ATOM    650  CA  ASP A  44     -21.192   2.742  -6.343  1.00  1.13           C  
ATOM    651  C   ASP A  44     -21.541   4.018  -5.585  1.00  1.13           C  
ATOM    652  O   ASP A  44     -20.951   5.073  -5.834  1.00  1.13           O  
ATOM    653  CB  ASP A  44     -19.742   2.389  -6.027  1.00  1.13           C  
ATOM    654  CG  ASP A  44     -19.231   1.053  -6.633  1.00  1.13           C  
ATOM    655  OD1 ASP A  44     -20.020   0.274  -7.085  1.00  1.13           O  
ATOM    656  OD2 ASP A  44     -18.046   0.833  -6.619  1.00  1.13           O  
ATOM    657  H   ASP A  44     -20.861   3.515  -8.332  1.00  1.13           H  
ATOM    658  HA  ASP A  44     -21.838   1.965  -5.953  1.00  1.13           H  
ATOM    659 1HB  ASP A  44     -19.099   3.181  -6.345  1.00  1.13           H  
ATOM    660 2HB  ASP A  44     -19.656   2.329  -4.964  1.00  1.13           H  
ATOM    661  N   GLU A  45     -22.501   3.960  -4.676  1.00  1.24           N  
ATOM    662  CA  GLU A  45     -22.828   5.185  -3.944  1.00  1.24           C  
ATOM    663  C   GLU A  45     -21.838   5.372  -2.793  1.00  1.24           C  
ATOM    664  O   GLU A  45     -21.649   4.455  -1.999  1.00  1.24           O  
ATOM    665  CB  GLU A  45     -24.269   5.148  -3.442  1.00  1.24           C  
ATOM    666  CG  GLU A  45     -25.324   5.195  -4.544  1.00  1.24           C  
ATOM    667  CD  GLU A  45     -26.732   5.215  -4.013  1.00  1.24           C  
ATOM    668  OE1 GLU A  45     -26.896   5.156  -2.817  1.00  1.24           O  
ATOM    669  OE2 GLU A  45     -27.643   5.293  -4.802  1.00  1.24           O  
ATOM    670  H   GLU A  45     -22.980   3.075  -4.478  1.00  1.24           H  
ATOM    671  HA  GLU A  45     -22.727   6.037  -4.614  1.00  1.24           H  
ATOM    672 1HB  GLU A  45     -24.425   4.221  -2.892  1.00  1.24           H  
ATOM    673 2HB  GLU A  45     -24.443   5.965  -2.768  1.00  1.24           H  
ATOM    674 1HG  GLU A  45     -25.170   6.080  -5.144  1.00  1.24           H  
ATOM    675 2HG  GLU A  45     -25.193   4.326  -5.191  1.00  1.24           H  
ATOM    676  N   LEU A  46     -21.188   6.540  -2.731  1.00  1.40           N  
ATOM    677  CA  LEU A  46     -20.164   6.878  -1.727  1.00  1.40           C  
ATOM    678  C   LEU A  46     -20.732   7.631  -0.540  1.00  1.40           C  
ATOM    679  O   LEU A  46     -21.156   8.792  -0.659  1.00  1.40           O  
ATOM    680  CB  LEU A  46     -19.042   7.757  -2.353  1.00  1.40           C  
ATOM    681  CG  LEU A  46     -17.733   8.006  -1.490  1.00  1.40           C  
ATOM    682  CD1 LEU A  46     -16.603   8.476  -2.396  1.00  1.40           C  
ATOM    683  CD2 LEU A  46     -17.961   9.071  -0.478  1.00  1.40           C  
ATOM    684  H   LEU A  46     -21.413   7.246  -3.416  1.00  1.40           H  
ATOM    685  HA  LEU A  46     -19.726   5.951  -1.360  1.00  1.40           H  
ATOM    686 1HB  LEU A  46     -18.734   7.299  -3.293  1.00  1.40           H  
ATOM    687 2HB  LEU A  46     -19.459   8.731  -2.573  1.00  1.40           H  
ATOM    688  HG  LEU A  46     -17.462   7.096  -0.989  1.00  1.40           H  
ATOM    689 1HD1 LEU A  46     -15.705   8.642  -1.806  1.00  1.40           H  
ATOM    690 2HD1 LEU A  46     -16.393   7.758  -3.172  1.00  1.40           H  
ATOM    691 3HD1 LEU A  46     -16.913   9.392  -2.843  1.00  1.40           H  
ATOM    692 1HD2 LEU A  46     -17.050   9.233   0.101  1.00  1.40           H  
ATOM    693 2HD2 LEU A  46     -18.219   9.975  -1.010  1.00  1.40           H  
ATOM    694 3HD2 LEU A  46     -18.760   8.787   0.190  1.00  1.40           H  
ATOM    695  N   TYR A  47     -20.691   6.982   0.611  1.00  1.59           N  
ATOM    696  CA  TYR A  47     -21.198   7.540   1.840  1.00  1.59           C  
ATOM    697  C   TYR A  47     -20.050   7.867   2.777  1.00  1.59           C  
ATOM    698  O   TYR A  47     -18.994   7.230   2.723  1.00  1.59           O  
ATOM    699  CB  TYR A  47     -22.155   6.562   2.509  1.00  1.59           C  
ATOM    700  CG  TYR A  47     -23.428   6.349   1.747  1.00  1.59           C  
ATOM    701  CD1 TYR A  47     -23.526   5.382   0.757  1.00  1.59           C  
ATOM    702  CD2 TYR A  47     -24.501   7.128   2.050  1.00  1.59           C  
ATOM    703  CE1 TYR A  47     -24.729   5.224   0.088  1.00  1.59           C  
ATOM    704  CE2 TYR A  47     -25.686   6.984   1.399  1.00  1.59           C  
ATOM    705  CZ  TYR A  47     -25.815   6.040   0.416  1.00  1.59           C  
ATOM    706  OH  TYR A  47     -27.025   5.908  -0.239  1.00  1.59           O  
ATOM    707  H   TYR A  47     -20.330   6.032   0.630  1.00  1.59           H  
ATOM    708  HA  TYR A  47     -21.719   8.455   1.607  1.00  1.59           H  
ATOM    709 1HB  TYR A  47     -21.660   5.595   2.625  1.00  1.59           H  
ATOM    710 2HB  TYR A  47     -22.406   6.930   3.507  1.00  1.59           H  
ATOM    711  HD1 TYR A  47     -22.668   4.747   0.509  1.00  1.59           H  
ATOM    712  HD2 TYR A  47     -24.400   7.868   2.814  1.00  1.59           H  
ATOM    713  HE1 TYR A  47     -24.826   4.465  -0.685  1.00  1.59           H  
ATOM    714  HE2 TYR A  47     -26.528   7.624   1.663  1.00  1.59           H  
ATOM    715  HH  TYR A  47     -26.886   5.514  -1.133  1.00  1.59           H  
ATOM    716  N   ASP A  48     -20.259   8.822   3.668  1.00  1.80           N  
ATOM    717  CA  ASP A  48     -19.216   9.148   4.633  1.00  1.80           C  
ATOM    718  C   ASP A  48     -19.191   8.157   5.779  1.00  1.80           C  
ATOM    719  O   ASP A  48     -19.928   7.169   5.775  1.00  1.80           O  
ATOM    720  CB  ASP A  48     -19.378  10.559   5.211  1.00  1.80           C  
ATOM    721  CG  ASP A  48     -20.599  10.815   6.112  1.00  1.80           C  
ATOM    722  OD1 ASP A  48     -21.328   9.889   6.477  1.00  1.80           O  
ATOM    723  OD2 ASP A  48     -20.765  11.949   6.473  1.00  1.80           O  
ATOM    724  H   ASP A  48     -21.144   9.330   3.644  1.00  1.80           H  
ATOM    725  HA  ASP A  48     -18.251   9.103   4.126  1.00  1.80           H  
ATOM    726 1HB  ASP A  48     -18.532  10.801   5.803  1.00  1.80           H  
ATOM    727 2HB  ASP A  48     -19.389  11.259   4.422  1.00  1.80           H  
ATOM    728  N   SER A  49     -18.399   8.469   6.809  1.00  1.96           N  
ATOM    729  CA  SER A  49     -18.266   7.601   7.980  1.00  1.96           C  
ATOM    730  C   SER A  49     -19.588   7.285   8.722  1.00  1.96           C  
ATOM    731  O   SER A  49     -19.589   6.402   9.583  1.00  1.96           O  
ATOM    732  CB  SER A  49     -17.297   8.206   8.981  1.00  1.96           C  
ATOM    733  OG  SER A  49     -17.808   9.386   9.537  1.00  1.96           O  
ATOM    734  H   SER A  49     -17.769   9.268   6.713  1.00  1.96           H  
ATOM    735  HA  SER A  49     -17.849   6.655   7.635  1.00  1.96           H  
ATOM    736 1HB  SER A  49     -17.111   7.483   9.773  1.00  1.96           H  
ATOM    737 2HB  SER A  49     -16.347   8.409   8.498  1.00  1.96           H  
ATOM    738  HG  SER A  49     -18.740   9.212   9.706  1.00  1.96           H  
ATOM    739  N   SER A  50     -20.688   8.012   8.450  1.00  2.01           N  
ATOM    740  CA  SER A  50     -21.957   7.697   9.092  1.00  2.01           C  
ATOM    741  C   SER A  50     -22.808   6.932   8.063  1.00  2.01           C  
ATOM    742  O   SER A  50     -22.666   5.710   7.946  1.00  2.01           O  
ATOM    743  CB  SER A  50     -22.661   8.952   9.607  1.00  2.01           C  
ATOM    744  OG  SER A  50     -23.086   9.804   8.576  1.00  2.01           O  
ATOM    745  H   SER A  50     -20.683   8.741   7.733  1.00  2.01           H  
ATOM    746  HA  SER A  50     -21.776   7.038   9.941  1.00  2.01           H  
ATOM    747 1HB  SER A  50     -23.517   8.665  10.214  1.00  2.01           H  
ATOM    748 2HB  SER A  50     -21.973   9.494  10.252  1.00  2.01           H  
ATOM    749  HG  SER A  50     -22.383   9.792   7.887  1.00  2.01           H  
ATOM    750  N   ARG A  51     -23.708   7.587   7.321  1.00  1.91           N  
ATOM    751  CA  ARG A  51     -24.693   7.550   6.241  1.00  1.91           C  
ATOM    752  C   ARG A  51     -24.898   8.758   5.314  1.00  1.91           C  
ATOM    753  O   ARG A  51     -25.885   8.759   4.576  1.00  1.91           O  
ATOM    754  CB  ARG A  51     -26.051   7.172   6.782  1.00  1.91           C  
ATOM    755  CG  ARG A  51     -26.131   5.768   7.382  1.00  1.91           C  
ATOM    756  CD  ARG A  51     -25.915   4.729   6.348  1.00  1.91           C  
ATOM    757  NE  ARG A  51     -26.069   3.380   6.869  1.00  1.91           N  
ATOM    758  CZ  ARG A  51     -25.096   2.651   7.465  1.00  1.91           C  
ATOM    759  NH1 ARG A  51     -23.885   3.146   7.669  1.00  1.91           N  
ATOM    760  NH2 ARG A  51     -25.364   1.416   7.859  1.00  1.91           N  
ATOM    761  H   ARG A  51     -23.746   6.622   7.037  1.00  1.91           H  
ATOM    762  HA  ARG A  51     -24.384   6.729   5.592  1.00  1.91           H  
ATOM    763 1HB  ARG A  51     -26.342   7.882   7.556  1.00  1.91           H  
ATOM    764 2HB  ARG A  51     -26.790   7.235   5.985  1.00  1.91           H  
ATOM    765 1HG  ARG A  51     -25.382   5.644   8.158  1.00  1.91           H  
ATOM    766 2HG  ARG A  51     -27.122   5.617   7.811  1.00  1.91           H  
ATOM    767 1HD  ARG A  51     -26.630   4.865   5.537  1.00  1.91           H  
ATOM    768 2HD  ARG A  51     -24.902   4.824   5.953  1.00  1.91           H  
ATOM    769  HE  ARG A  51     -26.969   2.938   6.745  1.00  1.91           H  
ATOM    770 1HH1 ARG A  51     -23.638   4.116   7.409  1.00  1.91           H  
ATOM    771 2HH1 ARG A  51     -23.184   2.580   8.119  1.00  1.91           H  
ATOM    772 1HH2 ARG A  51     -26.285   1.026   7.711  1.00  1.91           H  
ATOM    773 2HH2 ARG A  51     -24.647   0.864   8.305  1.00  1.91           H  
ATOM    774  N   GLU A  52     -24.065   9.793   5.324  1.00  1.70           N  
ATOM    775  CA  GLU A  52     -24.392  10.895   4.403  1.00  1.70           C  
ATOM    776  C   GLU A  52     -23.863  10.576   3.014  1.00  1.70           C  
ATOM    777  O   GLU A  52     -22.741  10.100   2.874  1.00  1.70           O  
ATOM    778  CB  GLU A  52     -23.879  12.252   4.899  1.00  1.70           C  
ATOM    779  CG  GLU A  52     -24.290  13.454   4.022  1.00  1.70           C  
ATOM    780  CD  GLU A  52     -23.877  14.804   4.600  1.00  1.70           C  
ATOM    781  OE1 GLU A  52     -23.435  14.847   5.720  1.00  1.70           O  
ATOM    782  OE2 GLU A  52     -24.018  15.790   3.914  1.00  1.70           O  
ATOM    783  H   GLU A  52     -23.224   9.822   5.918  1.00  1.70           H  
ATOM    784  HA  GLU A  52     -25.476  10.976   4.332  1.00  1.70           H  
ATOM    785 1HB  GLU A  52     -24.226  12.428   5.917  1.00  1.70           H  
ATOM    786 2HB  GLU A  52     -22.795  12.235   4.923  1.00  1.70           H  
ATOM    787 1HG  GLU A  52     -23.829  13.345   3.040  1.00  1.70           H  
ATOM    788 2HG  GLU A  52     -25.370  13.436   3.886  1.00  1.70           H  
ATOM    789  N   LEU A  53     -24.670  10.813   1.976  1.00  1.44           N  
ATOM    790  CA  LEU A  53     -24.198  10.542   0.614  1.00  1.44           C  
ATOM    791  C   LEU A  53     -23.342  11.700   0.123  1.00  1.44           C  
ATOM    792  O   LEU A  53     -23.816  12.839   0.029  1.00  1.44           O  
ATOM    793  CB  LEU A  53     -25.376  10.337  -0.358  1.00  1.44           C  
ATOM    794  CG  LEU A  53     -24.980  10.002  -1.838  1.00  1.44           C  
ATOM    795  CD1 LEU A  53     -24.276   8.669  -1.880  1.00  1.44           C  
ATOM    796  CD2 LEU A  53     -26.219   9.953  -2.715  1.00  1.44           C  
ATOM    797  H   LEU A  53     -25.596  11.185   2.134  1.00  1.44           H  
ATOM    798  HA  LEU A  53     -23.588   9.639   0.619  1.00  1.44           H  
ATOM    799 1HB  LEU A  53     -25.992   9.522   0.008  1.00  1.44           H  
ATOM    800 2HB  LEU A  53     -25.978  11.242  -0.371  1.00  1.44           H  
ATOM    801  HG  LEU A  53     -24.290  10.764  -2.209  1.00  1.44           H  
ATOM    802 1HD1 LEU A  53     -23.980   8.435  -2.904  1.00  1.44           H  
ATOM    803 2HD1 LEU A  53     -23.414   8.704  -1.260  1.00  1.44           H  
ATOM    804 3HD1 LEU A  53     -24.945   7.906  -1.516  1.00  1.44           H  
ATOM    805 1HD2 LEU A  53     -25.927   9.717  -3.740  1.00  1.44           H  
ATOM    806 2HD2 LEU A  53     -26.896   9.179  -2.345  1.00  1.44           H  
ATOM    807 3HD2 LEU A  53     -26.722  10.919  -2.693  1.00  1.44           H  
ATOM    808  N   LEU A  54     -22.077  11.397  -0.168  1.00  1.20           N  
ATOM    809  CA  LEU A  54     -21.076  12.365  -0.610  1.00  1.20           C  
ATOM    810  C   LEU A  54     -20.892  12.373  -2.115  1.00  1.20           C  
ATOM    811  O   LEU A  54     -20.511  13.396  -2.697  1.00  1.20           O  
ATOM    812  CB  LEU A  54     -19.751  12.060   0.066  1.00  1.20           C  
ATOM    813  CG  LEU A  54     -19.498  12.733   1.387  1.00  1.20           C  
ATOM    814  CD1 LEU A  54     -20.649  12.457   2.317  1.00  1.20           C  
ATOM    815  CD2 LEU A  54     -18.189  12.187   1.952  1.00  1.20           C  
ATOM    816  H   LEU A  54     -21.786  10.425  -0.081  1.00  1.20           H  
ATOM    817  HA  LEU A  54     -21.403  13.356  -0.302  1.00  1.20           H  
ATOM    818 1HB  LEU A  54     -19.754  11.005   0.276  1.00  1.20           H  
ATOM    819 2HB  LEU A  54     -18.933  12.293  -0.615  1.00  1.20           H  
ATOM    820  HG  LEU A  54     -19.419  13.810   1.251  1.00  1.20           H  
ATOM    821 1HD1 LEU A  54     -20.480  12.937   3.281  1.00  1.20           H  
ATOM    822 2HD1 LEU A  54     -21.564  12.849   1.896  1.00  1.20           H  
ATOM    823 3HD1 LEU A  54     -20.738  11.391   2.450  1.00  1.20           H  
ATOM    824 1HD2 LEU A  54     -17.981  12.660   2.910  1.00  1.20           H  
ATOM    825 2HD2 LEU A  54     -18.278  11.106   2.086  1.00  1.20           H  
ATOM    826 3HD2 LEU A  54     -17.377  12.400   1.258  1.00  1.20           H  
ATOM    827  N   GLY A  55     -21.138  11.230  -2.746  1.00  1.01           N  
ATOM    828  CA  GLY A  55     -20.961  11.146  -4.189  1.00  1.01           C  
ATOM    829  C   GLY A  55     -21.225   9.772  -4.764  1.00  1.01           C  
ATOM    830  O   GLY A  55     -21.587   8.859  -4.034  1.00  1.01           O  
ATOM    831  H   GLY A  55     -21.405  10.411  -2.201  1.00  1.01           H  
ATOM    832 1HA  GLY A  55     -21.603  11.878  -4.678  1.00  1.01           H  
ATOM    833 2HA  GLY A  55     -19.942  11.413  -4.422  1.00  1.01           H  
ATOM    834  N   ILE A  56     -21.120   9.658  -6.085  1.00  0.88           N  
ATOM    835  CA  ILE A  56     -21.360   8.392  -6.788  1.00  0.88           C  
ATOM    836  C   ILE A  56     -20.231   8.056  -7.760  1.00  0.88           C  
ATOM    837  O   ILE A  56     -19.797   8.921  -8.523  1.00  0.88           O  
ATOM    838  CB  ILE A  56     -22.711   8.397  -7.537  1.00  0.88           C  
ATOM    839  CG1 ILE A  56     -23.866   8.656  -6.524  1.00  0.88           C  
ATOM    840  CG2 ILE A  56     -22.931   7.020  -8.237  1.00  0.88           C  
ATOM    841  CD1 ILE A  56     -25.212   8.830  -7.144  1.00  0.88           C  
ATOM    842  H   ILE A  56     -20.826  10.491  -6.594  1.00  0.88           H  
ATOM    843  HA  ILE A  56     -21.399   7.593  -6.049  1.00  0.88           H  
ATOM    844  HB  ILE A  56     -22.719   9.194  -8.279  1.00  0.88           H  
ATOM    845 1HG1 ILE A  56     -23.903   7.831  -5.827  1.00  0.88           H  
ATOM    846 2HG1 ILE A  56     -23.660   9.562  -5.972  1.00  0.88           H  
ATOM    847 1HG2 ILE A  56     -23.886   7.025  -8.757  1.00  0.88           H  
ATOM    848 2HG2 ILE A  56     -22.142   6.832  -8.952  1.00  0.88           H  
ATOM    849 3HG2 ILE A  56     -22.931   6.226  -7.487  1.00  0.88           H  
ATOM    850 1HD1 ILE A  56     -25.950   9.008  -6.359  1.00  0.88           H  
ATOM    851 2HD1 ILE A  56     -25.195   9.680  -7.826  1.00  0.88           H  
ATOM    852 3HD1 ILE A  56     -25.479   7.928  -7.692  1.00  0.88           H  
ATOM    853  N   THR A  57     -19.754   6.813  -7.730  1.00  0.80           N  
ATOM    854  CA  THR A  57     -18.712   6.391  -8.656  1.00  0.80           C  
ATOM    855  C   THR A  57     -19.288   5.550  -9.778  1.00  0.80           C  
ATOM    856  O   THR A  57     -20.017   4.589  -9.535  1.00  0.80           O  
ATOM    857  CB  THR A  57     -17.638   5.546  -7.968  1.00  0.80           C  
ATOM    858  OG1 THR A  57     -17.050   6.275  -6.935  1.00  0.80           O  
ATOM    859  CG2 THR A  57     -16.570   5.174  -8.957  1.00  0.80           C  
ATOM    860  H   THR A  57     -20.135   6.149  -7.062  1.00  0.80           H  
ATOM    861  HA  THR A  57     -18.257   7.264  -9.097  1.00  0.80           H  
ATOM    862  HB  THR A  57     -18.069   4.650  -7.572  1.00  0.80           H  
ATOM    863  HG1 THR A  57     -17.581   6.184  -6.137  1.00  0.80           H  
ATOM    864 1HG2 THR A  57     -15.812   4.582  -8.465  1.00  0.80           H  
ATOM    865 2HG2 THR A  57     -17.002   4.588  -9.764  1.00  0.80           H  
ATOM    866 3HG2 THR A  57     -16.116   6.078  -9.365  1.00  0.80           H  
ATOM    867  N   ILE A  58     -18.968   5.914 -11.010  1.00  0.75           N  
ATOM    868  CA  ILE A  58     -19.422   5.156 -12.166  1.00  0.75           C  
ATOM    869  C   ILE A  58     -18.231   4.650 -12.967  1.00  0.75           C  
ATOM    870  O   ILE A  58     -17.359   5.433 -13.356  1.00  0.75           O  
ATOM    871  CB  ILE A  58     -20.343   5.996 -13.058  1.00  0.75           C  
ATOM    872  CG1 ILE A  58     -21.531   6.509 -12.225  1.00  0.75           C  
ATOM    873  CG2 ILE A  58     -20.838   5.143 -14.223  1.00  0.75           C  
ATOM    874  CD1 ILE A  58     -21.332   7.886 -11.649  1.00  0.75           C  
ATOM    875  H   ILE A  58     -18.380   6.738 -11.137  1.00  0.75           H  
ATOM    876  HA  ILE A  58     -19.987   4.295 -11.822  1.00  0.75           H  
ATOM    877  HB  ILE A  58     -19.802   6.862 -13.437  1.00  0.75           H  
ATOM    878 1HG1 ILE A  58     -22.408   6.541 -12.852  1.00  0.75           H  
ATOM    879 2HG1 ILE A  58     -21.709   5.812 -11.408  1.00  0.75           H  
ATOM    880 1HG2 ILE A  58     -21.499   5.731 -14.855  1.00  0.75           H  
ATOM    881 2HG2 ILE A  58     -19.993   4.796 -14.811  1.00  0.75           H  
ATOM    882 3HG2 ILE A  58     -21.378   4.279 -13.829  1.00  0.75           H  
ATOM    883 1HD1 ILE A  58     -22.212   8.177 -11.079  1.00  0.75           H  
ATOM    884 2HD1 ILE A  58     -20.462   7.899 -10.996  1.00  0.75           H  
ATOM    885 3HD1 ILE A  58     -21.185   8.587 -12.460  1.00  0.75           H  
ATOM    886  N   GLY A  59     -18.179   3.350 -13.229  1.00  0.72           N  
ATOM    887  CA  GLY A  59     -17.018   2.855 -13.960  1.00  0.72           C  
ATOM    888  C   GLY A  59     -17.180   1.509 -14.642  1.00  0.72           C  
ATOM    889  O   GLY A  59     -18.281   0.951 -14.724  1.00  0.72           O  
ATOM    890  H   GLY A  59     -18.918   2.730 -12.893  1.00  0.72           H  
ATOM    891 1HA  GLY A  59     -16.726   3.591 -14.707  1.00  0.72           H  
ATOM    892 2HA  GLY A  59     -16.183   2.784 -13.266  1.00  0.72           H  
ATOM    893  N   ARG A  60     -16.050   1.017 -15.155  1.00  0.70           N  
ATOM    894  CA  ARG A  60     -15.971  -0.227 -15.920  1.00  0.70           C  
ATOM    895  C   ARG A  60     -14.715  -1.028 -15.633  1.00  0.70           C  
ATOM    896  O   ARG A  60     -13.638  -0.476 -15.358  1.00  0.70           O  
ATOM    897  CB  ARG A  60     -16.031   0.039 -17.423  1.00  0.70           C  
ATOM    898  CG  ARG A  60     -16.061  -1.232 -18.322  1.00  0.70           C  
ATOM    899  CD  ARG A  60     -16.236  -0.922 -19.754  1.00  0.70           C  
ATOM    900  NE  ARG A  60     -16.391  -2.138 -20.557  1.00  0.70           N  
ATOM    901  CZ  ARG A  60     -15.414  -2.845 -21.145  1.00  0.70           C  
ATOM    902  NH1 ARG A  60     -14.135  -2.505 -21.050  1.00  0.70           N  
ATOM    903  NH2 ARG A  60     -15.794  -3.891 -21.819  1.00  0.70           N  
ATOM    904  H   ARG A  60     -15.204   1.574 -15.020  1.00  0.70           H  
ATOM    905  HA  ARG A  60     -16.818  -0.845 -15.655  1.00  0.70           H  
ATOM    906 1HB  ARG A  60     -16.923   0.620 -17.649  1.00  0.70           H  
ATOM    907 2HB  ARG A  60     -15.167   0.632 -17.719  1.00  0.70           H  
ATOM    908 1HG  ARG A  60     -15.124  -1.777 -18.243  1.00  0.70           H  
ATOM    909 2HG  ARG A  60     -16.885  -1.878 -18.018  1.00  0.70           H  
ATOM    910 1HD  ARG A  60     -17.133  -0.316 -19.883  1.00  0.70           H  
ATOM    911 2HD  ARG A  60     -15.370  -0.377 -20.120  1.00  0.70           H  
ATOM    912  HE  ARG A  60     -17.347  -2.518 -20.681  1.00  0.70           H  
ATOM    913 1HH1 ARG A  60     -13.870  -1.691 -20.517  1.00  0.70           H  
ATOM    914 2HH1 ARG A  60     -13.400  -3.088 -21.488  1.00  0.70           H  
ATOM    915 1HH2 ARG A  60     -16.807  -4.097 -21.825  1.00  0.70           H  
ATOM    916 2HH2 ARG A  60     -15.123  -4.463 -22.314  1.00  0.70           H  
ATOM    917  N   TYR A  61     -14.857  -2.349 -15.694  1.00  0.70           N  
ATOM    918  CA  TYR A  61     -13.704  -3.208 -15.533  1.00  0.70           C  
ATOM    919  C   TYR A  61     -13.639  -4.331 -16.563  1.00  0.70           C  
ATOM    920  O   TYR A  61     -14.663  -4.798 -17.089  1.00  0.70           O  
ATOM    921  CB  TYR A  61     -13.724  -3.787 -14.137  1.00  0.70           C  
ATOM    922  CG  TYR A  61     -14.859  -4.737 -13.844  1.00  0.70           C  
ATOM    923  CD1 TYR A  61     -14.718  -6.104 -14.037  1.00  0.70           C  
ATOM    924  CD2 TYR A  61     -16.044  -4.226 -13.359  1.00  0.70           C  
ATOM    925  CE1 TYR A  61     -15.772  -6.949 -13.735  1.00  0.70           C  
ATOM    926  CE2 TYR A  61     -17.100  -5.059 -13.053  1.00  0.70           C  
ATOM    927  CZ  TYR A  61     -16.971  -6.416 -13.233  1.00  0.70           C  
ATOM    928  OH  TYR A  61     -18.017  -7.247 -12.917  1.00  0.70           O  
ATOM    929  H   TYR A  61     -15.774  -2.753 -15.879  1.00  0.70           H  
ATOM    930  HA  TYR A  61     -12.811  -2.604 -15.653  1.00  0.70           H  
ATOM    931 1HB  TYR A  61     -12.798  -4.258 -13.917  1.00  0.70           H  
ATOM    932 2HB  TYR A  61     -13.839  -2.963 -13.477  1.00  0.70           H  
ATOM    933  HD1 TYR A  61     -13.779  -6.509 -14.423  1.00  0.70           H  
ATOM    934  HD2 TYR A  61     -16.137  -3.165 -13.222  1.00  0.70           H  
ATOM    935  HE1 TYR A  61     -15.665  -8.021 -13.882  1.00  0.70           H  
ATOM    936  HE2 TYR A  61     -18.035  -4.640 -12.668  1.00  0.70           H  
ATOM    937  HH  TYR A  61     -18.798  -6.723 -12.714  1.00  0.70           H  
ATOM    938  N   GLU A  62     -12.410  -4.804 -16.789  1.00  0.70           N  
ATOM    939  CA  GLU A  62     -12.159  -5.918 -17.702  1.00  0.70           C  
ATOM    940  C   GLU A  62     -11.012  -6.807 -17.268  1.00  0.70           C  
ATOM    941  O   GLU A  62      -9.912  -6.331 -16.960  1.00  0.70           O  
ATOM    942  CB  GLU A  62     -11.861  -5.355 -19.092  1.00  0.70           C  
ATOM    943  CG  GLU A  62     -11.578  -6.388 -20.188  1.00  0.70           C  
ATOM    944  CD  GLU A  62     -11.496  -5.748 -21.578  1.00  0.70           C  
ATOM    945  OE1 GLU A  62     -11.707  -4.545 -21.701  1.00  0.70           O  
ATOM    946  OE2 GLU A  62     -11.183  -6.451 -22.505  1.00  0.70           O  
ATOM    947  H   GLU A  62     -11.628  -4.326 -16.332  1.00  0.70           H  
ATOM    948  HA  GLU A  62     -13.056  -6.536 -17.745  1.00  0.70           H  
ATOM    949 1HB  GLU A  62     -12.702  -4.744 -19.420  1.00  0.70           H  
ATOM    950 2HB  GLU A  62     -10.989  -4.702 -19.031  1.00  0.70           H  
ATOM    951 1HG  GLU A  62     -10.614  -6.846 -19.967  1.00  0.70           H  
ATOM    952 2HG  GLU A  62     -12.303  -7.184 -20.177  1.00  0.70           H  
ATOM    953  N   ILE A  63     -11.240  -8.118 -17.282  1.00  0.73           N  
ATOM    954  CA  ILE A  63     -10.157  -9.008 -16.901  1.00  0.73           C  
ATOM    955  C   ILE A  63      -9.244  -9.255 -18.076  1.00  0.73           C  
ATOM    956  O   ILE A  63      -9.669  -9.696 -19.150  1.00  0.73           O  
ATOM    957  CB  ILE A  63     -10.650 -10.318 -16.334  1.00  0.73           C  
ATOM    958  CG1 ILE A  63     -11.447 -10.032 -15.096  1.00  0.73           C  
ATOM    959  CG2 ILE A  63      -9.448 -11.161 -16.007  1.00  0.73           C  
ATOM    960  CD1 ILE A  63     -12.162 -11.177 -14.579  1.00  0.73           C  
ATOM    961  H   ILE A  63     -12.163  -8.488 -17.528  1.00  0.73           H  
ATOM    962  HA  ILE A  63      -9.573  -8.532 -16.120  1.00  0.73           H  
ATOM    963  HB  ILE A  63     -11.296 -10.825 -17.049  1.00  0.73           H  
ATOM    964 1HG1 ILE A  63     -10.780  -9.686 -14.333  1.00  0.73           H  
ATOM    965 2HG1 ILE A  63     -12.171  -9.244 -15.318  1.00  0.73           H  
ATOM    966 1HG2 ILE A  63      -9.771 -12.107 -15.581  1.00  0.73           H  
ATOM    967 2HG2 ILE A  63      -8.861 -11.345 -16.877  1.00  0.73           H  
ATOM    968 3HG2 ILE A  63      -8.844 -10.607 -15.300  1.00  0.73           H  
ATOM    969 1HD1 ILE A  63     -12.708 -10.875 -13.691  1.00  0.73           H  
ATOM    970 2HD1 ILE A  63     -12.836 -11.535 -15.306  1.00  0.73           H  
ATOM    971 3HD1 ILE A  63     -11.452 -11.953 -14.345  1.00  0.73           H  
ATOM    972  N   ARG A  64      -7.971  -8.966 -17.868  1.00  0.77           N  
ATOM    973  CA  ARG A  64      -7.003  -9.067 -18.936  1.00  0.77           C  
ATOM    974  C   ARG A  64      -6.068 -10.251 -18.778  1.00  0.77           C  
ATOM    975  O   ARG A  64      -5.721 -10.890 -19.773  1.00  0.77           O  
ATOM    976  CB  ARG A  64      -6.235  -7.773 -19.003  1.00  0.77           C  
ATOM    977  CG  ARG A  64      -7.103  -6.540 -19.375  1.00  0.77           C  
ATOM    978  CD  ARG A  64      -7.466  -6.538 -20.810  1.00  0.77           C  
ATOM    979  NE  ARG A  64      -8.321  -5.418 -21.151  1.00  0.77           N  
ATOM    980  CZ  ARG A  64      -7.922  -4.162 -21.413  1.00  0.77           C  
ATOM    981  NH1 ARG A  64      -6.645  -3.844 -21.354  1.00  0.77           N  
ATOM    982  NH2 ARG A  64      -8.825  -3.241 -21.736  1.00  0.77           N  
ATOM    983  H   ARG A  64      -7.671  -8.653 -16.943  1.00  0.77           H  
ATOM    984  HA  ARG A  64      -7.542  -9.186 -19.875  1.00  0.77           H  
ATOM    985 1HB  ARG A  64      -5.792  -7.611 -18.043  1.00  0.77           H  
ATOM    986 2HB  ARG A  64      -5.430  -7.859 -19.730  1.00  0.77           H  
ATOM    987 1HG  ARG A  64      -8.030  -6.568 -18.802  1.00  0.77           H  
ATOM    988 2HG  ARG A  64      -6.595  -5.613 -19.164  1.00  0.77           H  
ATOM    989 1HD  ARG A  64      -6.566  -6.482 -21.420  1.00  0.77           H  
ATOM    990 2HD  ARG A  64      -8.009  -7.456 -21.042  1.00  0.77           H  
ATOM    991  HE  ARG A  64      -9.313  -5.609 -21.223  1.00  0.77           H  
ATOM    992 1HH1 ARG A  64      -5.961  -4.549 -21.122  1.00  0.77           H  
ATOM    993 2HH1 ARG A  64      -6.350  -2.899 -21.552  1.00  0.77           H  
ATOM    994 1HH2 ARG A  64      -9.829  -3.497 -21.799  1.00  0.77           H  
ATOM    995 2HH2 ARG A  64      -8.536  -2.299 -21.936  1.00  0.77           H  
ATOM    996  N   TYR A  65      -5.648 -10.571 -17.554  1.00  0.83           N  
ATOM    997  CA  TYR A  65      -4.759 -11.725 -17.460  1.00  0.83           C  
ATOM    998  C   TYR A  65      -4.764 -12.451 -16.124  1.00  0.83           C  
ATOM    999  O   TYR A  65      -5.034 -11.879 -15.068  1.00  0.83           O  
ATOM   1000  CB  TYR A  65      -3.332 -11.334 -17.865  1.00  0.83           C  
ATOM   1001  CG  TYR A  65      -2.614 -10.286 -17.031  1.00  0.83           C  
ATOM   1002  CD1 TYR A  65      -1.791 -10.680 -15.982  1.00  0.83           C  
ATOM   1003  CD2 TYR A  65      -2.742  -8.932 -17.347  1.00  0.83           C  
ATOM   1004  CE1 TYR A  65      -1.092  -9.728 -15.267  1.00  0.83           C  
ATOM   1005  CE2 TYR A  65      -2.046  -7.986 -16.622  1.00  0.83           C  
ATOM   1006  CZ  TYR A  65      -1.220  -8.374 -15.596  1.00  0.83           C  
ATOM   1007  OH  TYR A  65      -0.511  -7.423 -14.889  1.00  0.83           O  
ATOM   1008  H   TYR A  65      -5.938 -10.036 -16.733  1.00  0.83           H  
ATOM   1009  HA  TYR A  65      -5.085 -12.451 -18.199  1.00  0.83           H  
ATOM   1010 1HB  TYR A  65      -2.716 -12.236 -17.848  1.00  0.83           H  
ATOM   1011 2HB  TYR A  65      -3.333 -10.987 -18.896  1.00  0.83           H  
ATOM   1012  HD1 TYR A  65      -1.686 -11.740 -15.736  1.00  0.83           H  
ATOM   1013  HD2 TYR A  65      -3.381  -8.622 -18.170  1.00  0.83           H  
ATOM   1014  HE1 TYR A  65      -0.442 -10.035 -14.460  1.00  0.83           H  
ATOM   1015  HE2 TYR A  65      -2.136  -6.931 -16.871  1.00  0.83           H  
ATOM   1016  HH  TYR A  65      -0.738  -6.546 -15.216  1.00  0.83           H  
ATOM   1017  N   LYS A  66      -4.404 -13.730 -16.177  1.00  0.91           N  
ATOM   1018  CA  LYS A  66      -4.256 -14.538 -14.975  1.00  0.91           C  
ATOM   1019  C   LYS A  66      -2.796 -14.941 -14.820  1.00  0.91           C  
ATOM   1020  O   LYS A  66      -2.150 -15.360 -15.784  1.00  0.91           O  
ATOM   1021  CB  LYS A  66      -5.197 -15.758 -14.987  1.00  0.91           C  
ATOM   1022  CG  LYS A  66      -5.126 -16.633 -13.694  1.00  0.91           C  
ATOM   1023  CD  LYS A  66      -6.146 -17.807 -13.693  1.00  0.91           C  
ATOM   1024  CE  LYS A  66      -7.569 -17.288 -13.462  1.00  0.91           C  
ATOM   1025  NZ  LYS A  66      -8.607 -18.366 -13.344  1.00  0.91           N  
ATOM   1026  H   LYS A  66      -4.210 -14.150 -17.075  1.00  0.91           H  
ATOM   1027  HA  LYS A  66      -4.517 -13.933 -14.113  1.00  0.91           H  
ATOM   1028 1HB  LYS A  66      -6.229 -15.421 -15.104  1.00  0.91           H  
ATOM   1029 2HB  LYS A  66      -4.957 -16.396 -15.835  1.00  0.91           H  
ATOM   1030 1HG  LYS A  66      -4.121 -17.047 -13.595  1.00  0.91           H  
ATOM   1031 2HG  LYS A  66      -5.314 -16.003 -12.822  1.00  0.91           H  
ATOM   1032 1HD  LYS A  66      -6.102 -18.337 -14.643  1.00  0.91           H  
ATOM   1033 2HD  LYS A  66      -5.892 -18.501 -12.892  1.00  0.91           H  
ATOM   1034 1HE  LYS A  66      -7.581 -16.723 -12.545  1.00  0.91           H  
ATOM   1035 2HE  LYS A  66      -7.839 -16.634 -14.292  1.00  0.91           H  
ATOM   1036 1HZ  LYS A  66      -9.513 -17.892 -13.200  1.00  0.91           H  
ATOM   1037 2HZ  LYS A  66      -8.652 -18.917 -14.180  1.00  0.91           H  
ATOM   1038 3HZ  LYS A  66      -8.417 -18.976 -12.554  1.00  0.91           H  
ATOM   1039  N   LYS A  67      -2.277 -14.761 -13.617  1.00  0.98           N  
ATOM   1040  CA  LYS A  67      -0.898 -15.083 -13.291  1.00  0.98           C  
ATOM   1041  C   LYS A  67      -0.749 -16.535 -12.872  1.00  0.98           C  
ATOM   1042  O   LYS A  67      -1.724 -17.205 -12.533  1.00  0.98           O  
ATOM   1043  CB  LYS A  67      -0.361 -14.168 -12.194  1.00  0.98           C  
ATOM   1044  CG  LYS A  67      -0.217 -12.690 -12.572  1.00  0.98           C  
ATOM   1045  CD  LYS A  67       0.377 -11.895 -11.395  1.00  0.98           C  
ATOM   1046  CE  LYS A  67       0.665 -10.442 -11.750  1.00  0.98           C  
ATOM   1047  NZ  LYS A  67       1.178  -9.682 -10.571  1.00  0.98           N  
ATOM   1048  H   LYS A  67      -2.888 -14.406 -12.883  1.00  0.98           H  
ATOM   1049  HA  LYS A  67      -0.291 -14.934 -14.185  1.00  0.98           H  
ATOM   1050 1HB  LYS A  67      -1.026 -14.227 -11.344  1.00  0.98           H  
ATOM   1051 2HB  LYS A  67       0.613 -14.522 -11.868  1.00  0.98           H  
ATOM   1052 1HG  LYS A  67       0.429 -12.589 -13.443  1.00  0.98           H  
ATOM   1053 2HG  LYS A  67      -1.200 -12.288 -12.822  1.00  0.98           H  
ATOM   1054 1HD  LYS A  67      -0.323 -11.905 -10.562  1.00  0.98           H  
ATOM   1055 2HD  LYS A  67       1.304 -12.366 -11.071  1.00  0.98           H  
ATOM   1056 1HE  LYS A  67       1.413 -10.410 -12.542  1.00  0.98           H  
ATOM   1057 2HE  LYS A  67      -0.232  -9.970 -12.106  1.00  0.98           H  
ATOM   1058 1HZ  LYS A  67       1.362  -8.725 -10.843  1.00  0.98           H  
ATOM   1059 2HZ  LYS A  67       0.483  -9.696  -9.832  1.00  0.98           H  
ATOM   1060 3HZ  LYS A  67       2.033 -10.107 -10.238  1.00  0.98           H  
ATOM   1061  N   VAL A  68       0.489 -17.009 -12.842  1.00  1.03           N  
ATOM   1062  CA  VAL A  68       0.794 -18.384 -12.451  1.00  1.03           C  
ATOM   1063  C   VAL A  68       0.405 -18.706 -11.002  1.00  1.03           C  
ATOM   1064  O   VAL A  68       0.229 -19.868 -10.643  1.00  1.03           O  
ATOM   1065  CB  VAL A  68       2.294 -18.644 -12.667  1.00  1.03           C  
ATOM   1066  CG1 VAL A  68       2.625 -18.487 -14.143  1.00  1.03           C  
ATOM   1067  CG2 VAL A  68       3.114 -17.659 -11.839  1.00  1.03           C  
ATOM   1068  H   VAL A  68       1.248 -16.409 -13.130  1.00  1.03           H  
ATOM   1069  HA  VAL A  68       0.236 -19.050 -13.111  1.00  1.03           H  
ATOM   1070  HB  VAL A  68       2.532 -19.666 -12.374  1.00  1.03           H  
ATOM   1071 1HG1 VAL A  68       3.687 -18.680 -14.301  1.00  1.03           H  
ATOM   1072 2HG1 VAL A  68       2.037 -19.198 -14.723  1.00  1.03           H  
ATOM   1073 3HG1 VAL A  68       2.389 -17.472 -14.463  1.00  1.03           H  
ATOM   1074 1HG2 VAL A  68       4.175 -17.848 -12.002  1.00  1.03           H  
ATOM   1075 2HG2 VAL A  68       2.877 -16.640 -12.143  1.00  1.03           H  
ATOM   1076 3HG2 VAL A  68       2.890 -17.785 -10.784  1.00  1.03           H  
ATOM   1077  N   GLY A  69       0.248 -17.668 -10.179  1.00  1.03           N  
ATOM   1078  CA  GLY A  69      -0.166 -17.824  -8.790  1.00  1.03           C  
ATOM   1079  C   GLY A  69      -1.694 -17.857  -8.632  1.00  1.03           C  
ATOM   1080  O   GLY A  69      -2.204 -17.928  -7.514  1.00  1.03           O  
ATOM   1081  H   GLY A  69       0.422 -16.745 -10.540  1.00  1.03           H  
ATOM   1082 1HA  GLY A  69       0.260 -18.745  -8.390  1.00  1.03           H  
ATOM   1083 2HA  GLY A  69       0.244 -17.006  -8.200  1.00  1.03           H  
ATOM   1084  N   GLY A  70      -2.425 -17.763  -9.749  1.00  0.98           N  
ATOM   1085  CA  GLY A  70      -3.889 -17.754  -9.759  1.00  0.98           C  
ATOM   1086  C   GLY A  70      -4.482 -16.346  -9.695  1.00  0.98           C  
ATOM   1087  O   GLY A  70      -5.692 -16.161  -9.843  1.00  0.98           O  
ATOM   1088  H   GLY A  70      -1.963 -17.702 -10.654  1.00  0.98           H  
ATOM   1089 1HA  GLY A  70      -4.232 -18.244 -10.670  1.00  0.98           H  
ATOM   1090 2HA  GLY A  70      -4.259 -18.345  -8.924  1.00  0.98           H  
ATOM   1091  N   ALA A  71      -3.633 -15.357  -9.446  1.00  0.91           N  
ATOM   1092  CA  ALA A  71      -4.068 -13.969  -9.343  1.00  0.91           C  
ATOM   1093  C   ALA A  71      -4.674 -13.498 -10.642  1.00  0.91           C  
ATOM   1094  O   ALA A  71      -4.184 -13.835 -11.720  1.00  0.91           O  
ATOM   1095  CB  ALA A  71      -2.910 -13.080  -8.978  1.00  0.91           C  
ATOM   1096  H   ALA A  71      -2.659 -15.587  -9.326  1.00  0.91           H  
ATOM   1097  HA  ALA A  71      -4.832 -13.899  -8.568  1.00  0.91           H  
ATOM   1098 1HB  ALA A  71      -3.266 -12.068  -8.909  1.00  0.91           H  
ATOM   1099 2HB  ALA A  71      -2.489 -13.389  -8.022  1.00  0.91           H  
ATOM   1100 3HB  ALA A  71      -2.160 -13.136  -9.735  1.00  0.91           H  
ATOM   1101  N   VAL A  72      -5.716 -12.683 -10.547  1.00  0.83           N  
ATOM   1102  CA  VAL A  72      -6.345 -12.156 -11.749  1.00  0.83           C  
ATOM   1103  C   VAL A  72      -6.301 -10.652 -11.847  1.00  0.83           C  
ATOM   1104  O   VAL A  72      -6.845  -9.924 -11.006  1.00  0.83           O  
ATOM   1105  CB  VAL A  72      -7.797 -12.592 -11.845  1.00  0.83           C  
ATOM   1106  CG1 VAL A  72      -8.366 -11.992 -13.047  1.00  0.83           C  
ATOM   1107  CG2 VAL A  72      -7.870 -14.069 -11.931  1.00  0.83           C  
ATOM   1108  H   VAL A  72      -6.069 -12.428  -9.631  1.00  0.83           H  
ATOM   1109  HA  VAL A  72      -5.820 -12.557 -12.614  1.00  0.83           H  
ATOM   1110  HB  VAL A  72      -8.355 -12.240 -10.980  1.00  0.83           H  
ATOM   1111 1HG1 VAL A  72      -9.379 -12.274 -13.161  1.00  0.83           H  
ATOM   1112 2HG1 VAL A  72      -8.307 -10.908 -12.977  1.00  0.83           H  
ATOM   1113 3HG1 VAL A  72      -7.792 -12.338 -13.911  1.00  0.83           H  
ATOM   1114 1HG2 VAL A  72      -8.905 -14.387 -12.026  1.00  0.83           H  
ATOM   1115 2HG2 VAL A  72      -7.309 -14.383 -12.806  1.00  0.83           H  
ATOM   1116 3HG2 VAL A  72      -7.438 -14.517 -11.038  1.00  0.83           H  
ATOM   1117  N   LEU A  73      -5.650 -10.182 -12.899  1.00  0.76           N  
ATOM   1118  CA  LEU A  73      -5.479  -8.766 -13.083  1.00  0.76           C  
ATOM   1119  C   LEU A  73      -6.533  -8.190 -13.990  1.00  0.76           C  
ATOM   1120  O   LEU A  73      -6.749  -8.627 -15.141  1.00  0.76           O  
ATOM   1121  CB  LEU A  73      -4.079  -8.482 -13.573  1.00  0.76           C  
ATOM   1122  CG  LEU A  73      -3.004  -8.394 -12.451  1.00  0.76           C  
ATOM   1123  CD1 LEU A  73      -3.334  -7.217 -11.565  1.00  0.76           C  
ATOM   1124  CD2 LEU A  73      -2.980  -9.691 -11.618  1.00  0.76           C  
ATOM   1125  H   LEU A  73      -5.269 -10.829 -13.587  1.00  0.76           H  
ATOM   1126  HA  LEU A  73      -5.584  -8.283 -12.112  1.00  0.76           H  
ATOM   1127 1HB  LEU A  73      -3.798  -9.284 -14.246  1.00  0.76           H  
ATOM   1128 2HB  LEU A  73      -4.076  -7.553 -14.121  1.00  0.76           H  
ATOM   1129  HG  LEU A  73      -2.034  -8.230 -12.892  1.00  0.76           H  
ATOM   1130 1HD1 LEU A  73      -2.589  -7.128 -10.776  1.00  0.76           H  
ATOM   1131 2HD1 LEU A  73      -3.347  -6.309 -12.157  1.00  0.76           H  
ATOM   1132 3HD1 LEU A  73      -4.304  -7.376 -11.129  1.00  0.76           H  
ATOM   1133 1HD2 LEU A  73      -2.228  -9.608 -10.837  1.00  0.76           H  
ATOM   1134 2HD2 LEU A  73      -3.926  -9.841 -11.150  1.00  0.76           H  
ATOM   1135 3HD2 LEU A  73      -2.751 -10.538 -12.262  1.00  0.76           H  
ATOM   1136  N   THR A  74      -7.175  -7.180 -13.426  1.00  0.71           N  
ATOM   1137  CA  THR A  74      -8.275  -6.487 -14.030  1.00  0.71           C  
ATOM   1138  C   THR A  74      -7.943  -5.033 -14.229  1.00  0.71           C  
ATOM   1139  O   THR A  74      -7.353  -4.381 -13.359  1.00  0.71           O  
ATOM   1140  CB  THR A  74      -9.504  -6.612 -13.121  1.00  0.71           C  
ATOM   1141  OG1 THR A  74      -9.818  -7.989 -12.951  1.00  0.71           O  
ATOM   1142  CG2 THR A  74     -10.701  -5.928 -13.695  1.00  0.71           C  
ATOM   1143  H   THR A  74      -6.906  -6.901 -12.480  1.00  0.71           H  
ATOM   1144  HA  THR A  74      -8.481  -6.923 -14.999  1.00  0.71           H  
ATOM   1145  HB  THR A  74      -9.261  -6.188 -12.160  1.00  0.71           H  
ATOM   1146  HG1 THR A  74      -9.211  -8.381 -12.322  1.00  0.71           H  
ATOM   1147 1HG2 THR A  74     -11.538  -6.052 -13.011  1.00  0.71           H  
ATOM   1148 2HG2 THR A  74     -10.497  -4.872 -13.830  1.00  0.71           H  
ATOM   1149 3HG2 THR A  74     -10.947  -6.366 -14.629  1.00  0.71           H  
ATOM   1150  N   TYR A  75      -8.267  -4.533 -15.400  1.00  0.69           N  
ATOM   1151  CA  TYR A  75      -8.057  -3.134 -15.651  1.00  0.69           C  
ATOM   1152  C   TYR A  75      -9.323  -2.398 -15.248  1.00  0.69           C  
ATOM   1153  O   TYR A  75     -10.429  -2.822 -15.606  1.00  0.69           O  
ATOM   1154  CB  TYR A  75      -7.700  -2.857 -17.103  1.00  0.69           C  
ATOM   1155  CG  TYR A  75      -7.481  -1.398 -17.312  1.00  0.69           C  
ATOM   1156  CD1 TYR A  75      -6.325  -0.802 -16.819  1.00  0.69           C  
ATOM   1157  CD2 TYR A  75      -8.440  -0.638 -17.961  1.00  0.69           C  
ATOM   1158  CE1 TYR A  75      -6.132   0.553 -16.985  1.00  0.69           C  
ATOM   1159  CE2 TYR A  75      -8.246   0.715 -18.123  1.00  0.69           C  
ATOM   1160  CZ  TYR A  75      -7.099   1.309 -17.640  1.00  0.69           C  
ATOM   1161  OH  TYR A  75      -6.913   2.653 -17.812  1.00  0.69           O  
ATOM   1162  H   TYR A  75      -8.733  -5.125 -16.088  1.00  0.69           H  
ATOM   1163  HA  TYR A  75      -7.244  -2.769 -15.023  1.00  0.69           H  
ATOM   1164 1HB  TYR A  75      -6.789  -3.387 -17.373  1.00  0.69           H  
ATOM   1165 2HB  TYR A  75      -8.502  -3.196 -17.762  1.00  0.69           H  
ATOM   1166  HD1 TYR A  75      -5.577  -1.402 -16.299  1.00  0.69           H  
ATOM   1167  HD2 TYR A  75      -9.349  -1.110 -18.335  1.00  0.69           H  
ATOM   1168  HE1 TYR A  75      -5.232   1.026 -16.602  1.00  0.69           H  
ATOM   1169  HE2 TYR A  75      -8.999   1.319 -18.631  1.00  0.69           H  
ATOM   1170  HH  TYR A  75      -6.076   2.916 -17.419  1.00  0.69           H  
ATOM   1171  N   TYR A  76      -9.169  -1.334 -14.470  1.00  0.68           N  
ATOM   1172  CA  TYR A  76     -10.291  -0.516 -14.035  1.00  0.68           C  
ATOM   1173  C   TYR A  76     -10.185   0.948 -14.464  1.00  0.68           C  
ATOM   1174  O   TYR A  76      -9.102   1.546 -14.474  1.00  0.68           O  
ATOM   1175  CB  TYR A  76     -10.447  -0.551 -12.503  1.00  0.68           C  
ATOM   1176  CG  TYR A  76     -10.964  -1.820 -11.859  1.00  0.68           C  
ATOM   1177  CD1 TYR A  76     -10.148  -2.872 -11.534  1.00  0.68           C  
ATOM   1178  CD2 TYR A  76     -12.305  -1.882 -11.553  1.00  0.68           C  
ATOM   1179  CE1 TYR A  76     -10.701  -3.992 -10.901  1.00  0.68           C  
ATOM   1180  CE2 TYR A  76     -12.845  -2.989 -10.933  1.00  0.68           C  
ATOM   1181  CZ  TYR A  76     -12.048  -4.039 -10.613  1.00  0.68           C  
ATOM   1182  OH  TYR A  76     -12.585  -5.145  -9.994  1.00  0.68           O  
ATOM   1183  H   TYR A  76      -8.231  -1.066 -14.171  1.00  0.68           H  
ATOM   1184  HA  TYR A  76     -11.201  -0.916 -14.483  1.00  0.68           H  
ATOM   1185 1HB  TYR A  76      -9.471  -0.335 -12.057  1.00  0.68           H  
ATOM   1186 2HB  TYR A  76     -11.111   0.263 -12.202  1.00  0.68           H  
ATOM   1187  HD1 TYR A  76      -9.078  -2.832 -11.764  1.00  0.68           H  
ATOM   1188  HD2 TYR A  76     -12.946  -1.041 -11.806  1.00  0.68           H  
ATOM   1189  HE1 TYR A  76     -10.074  -4.832 -10.634  1.00  0.68           H  
ATOM   1190  HE2 TYR A  76     -13.912  -3.019 -10.704  1.00  0.68           H  
ATOM   1191  HH  TYR A  76     -13.509  -4.977  -9.789  1.00  0.68           H  
ATOM   1192  N   SER A  77     -11.354   1.545 -14.712  1.00  0.69           N  
ATOM   1193  CA  SER A  77     -11.497   2.984 -14.952  1.00  0.69           C  
ATOM   1194  C   SER A  77     -12.804   3.497 -14.369  1.00  0.69           C  
ATOM   1195  O   SER A  77     -13.881   2.954 -14.647  1.00  0.69           O  
ATOM   1196  CB  SER A  77     -11.461   3.311 -16.426  1.00  0.69           C  
ATOM   1197  OG  SER A  77     -11.700   4.698 -16.649  1.00  0.69           O  
ATOM   1198  H   SER A  77     -12.189   0.954 -14.750  1.00  0.69           H  
ATOM   1199  HA  SER A  77     -10.677   3.505 -14.459  1.00  0.69           H  
ATOM   1200 1HB  SER A  77     -10.484   3.037 -16.833  1.00  0.69           H  
ATOM   1201 2HB  SER A  77     -12.213   2.719 -16.945  1.00  0.69           H  
ATOM   1202  HG  SER A  77     -12.503   4.909 -16.153  1.00  0.69           H  
ATOM   1203  N   GLU A  78     -12.716   4.550 -13.557  1.00  0.71           N  
ATOM   1204  CA  GLU A  78     -13.926   5.083 -12.944  1.00  0.71           C  
ATOM   1205  C   GLU A  78     -13.937   6.580 -12.665  1.00  0.71           C  
ATOM   1206  O   GLU A  78     -12.934   7.178 -12.258  1.00  0.71           O  
ATOM   1207  CB  GLU A  78     -14.140   4.342 -11.636  1.00  0.71           C  
ATOM   1208  CG  GLU A  78     -13.034   4.530 -10.655  1.00  0.71           C  
ATOM   1209  CD  GLU A  78     -13.210   3.766  -9.382  1.00  0.71           C  
ATOM   1210  OE1 GLU A  78     -13.802   2.719  -9.389  1.00  0.71           O  
ATOM   1211  OE2 GLU A  78     -12.756   4.251  -8.385  1.00  0.71           O  
ATOM   1212  H   GLU A  78     -11.802   4.956 -13.353  1.00  0.71           H  
ATOM   1213  HA  GLU A  78     -14.761   4.878 -13.611  1.00  0.71           H  
ATOM   1214 1HB  GLU A  78     -15.064   4.670 -11.199  1.00  0.71           H  
ATOM   1215 2HB  GLU A  78     -14.232   3.289 -11.840  1.00  0.71           H  
ATOM   1216 1HG  GLU A  78     -12.097   4.218 -11.121  1.00  0.71           H  
ATOM   1217 2HG  GLU A  78     -12.963   5.585 -10.446  1.00  0.71           H  
ATOM   1218  N   ASP A  79     -15.129   7.156 -12.788  1.00  0.74           N  
ATOM   1219  CA  ASP A  79     -15.355   8.559 -12.490  1.00  0.74           C  
ATOM   1220  C   ASP A  79     -16.132   8.744 -11.200  1.00  0.74           C  
ATOM   1221  O   ASP A  79     -17.258   8.259 -11.060  1.00  0.74           O  
ATOM   1222  CB  ASP A  79     -16.098   9.262 -13.626  1.00  0.74           C  
ATOM   1223  CG  ASP A  79     -15.293   9.401 -14.914  1.00  0.74           C  
ATOM   1224  OD1 ASP A  79     -14.106   9.218 -14.878  1.00  0.74           O  
ATOM   1225  OD2 ASP A  79     -15.878   9.698 -15.928  1.00  0.74           O  
ATOM   1226  H   ASP A  79     -15.916   6.587 -13.104  1.00  0.74           H  
ATOM   1227  HA  ASP A  79     -14.389   9.047 -12.366  1.00  0.74           H  
ATOM   1228 1HB  ASP A  79     -17.006   8.705 -13.852  1.00  0.74           H  
ATOM   1229 2HB  ASP A  79     -16.383  10.258 -13.294  1.00  0.74           H  
ATOM   1230  N   LEU A  80     -15.511   9.414 -10.250  1.00  0.78           N  
ATOM   1231  CA  LEU A  80     -16.119   9.694  -8.963  1.00  0.78           C  
ATOM   1232  C   LEU A  80     -16.697  11.087  -8.941  1.00  0.78           C  
ATOM   1233  O   LEU A  80     -15.970  12.067  -9.106  1.00  0.78           O  
ATOM   1234  CB  LEU A  80     -15.083   9.540  -7.847  1.00  0.78           C  
ATOM   1235  CG  LEU A  80     -15.535  10.005  -6.482  1.00  0.78           C  
ATOM   1236  CD1 LEU A  80     -16.675   9.183  -5.983  1.00  0.78           C  
ATOM   1237  CD2 LEU A  80     -14.351   9.947  -5.508  1.00  0.78           C  
ATOM   1238  H   LEU A  80     -14.576   9.772 -10.430  1.00  0.78           H  
ATOM   1239  HA  LEU A  80     -16.926   8.992  -8.789  1.00  0.78           H  
ATOM   1240 1HB  LEU A  80     -14.837   8.485  -7.761  1.00  0.78           H  
ATOM   1241 2HB  LEU A  80     -14.199  10.094  -8.124  1.00  0.78           H  
ATOM   1242  HG  LEU A  80     -15.886  10.998  -6.587  1.00  0.78           H  
ATOM   1243 1HD1 LEU A  80     -17.005   9.566  -5.042  1.00  0.78           H  
ATOM   1244 2HD1 LEU A  80     -17.505   9.222  -6.688  1.00  0.78           H  
ATOM   1245 3HD1 LEU A  80     -16.335   8.182  -5.863  1.00  0.78           H  
ATOM   1246 1HD2 LEU A  80     -14.652  10.299  -4.533  1.00  0.78           H  
ATOM   1247 2HD2 LEU A  80     -14.009   8.917  -5.425  1.00  0.78           H  
ATOM   1248 3HD2 LEU A  80     -13.548  10.571  -5.880  1.00  0.78           H  
ATOM   1249  N   PHE A  81     -18.001  11.171  -8.727  1.00  0.83           N  
ATOM   1250  CA  PHE A  81     -18.705  12.438  -8.699  1.00  0.83           C  
ATOM   1251  C   PHE A  81     -19.099  12.800  -7.280  1.00  0.83           C  
ATOM   1252  O   PHE A  81     -20.005  12.198  -6.705  1.00  0.83           O  
ATOM   1253  CB  PHE A  81     -19.955  12.329  -9.553  1.00  0.83           C  
ATOM   1254  CG  PHE A  81     -19.669  12.101 -10.993  1.00  0.83           C  
ATOM   1255  CD1 PHE A  81     -19.408  10.837 -11.437  1.00  0.83           C  
ATOM   1256  CD2 PHE A  81     -19.699  13.125 -11.907  1.00  0.83           C  
ATOM   1257  CE1 PHE A  81     -19.165  10.589 -12.755  1.00  0.83           C  
ATOM   1258  CE2 PHE A  81     -19.453  12.882 -13.241  1.00  0.83           C  
ATOM   1259  CZ  PHE A  81     -19.181  11.608 -13.663  1.00  0.83           C  
ATOM   1260  H   PHE A  81     -18.545  10.314  -8.615  1.00  0.83           H  
ATOM   1261  HA  PHE A  81     -18.053  13.220  -9.090  1.00  0.83           H  
ATOM   1262 1HB  PHE A  81     -20.566  11.498  -9.194  1.00  0.83           H  
ATOM   1263 2HB  PHE A  81     -20.541  13.240  -9.457  1.00  0.83           H  
ATOM   1264  HD1 PHE A  81     -19.392  10.015 -10.720  1.00  0.83           H  
ATOM   1265  HD2 PHE A  81     -19.922  14.136 -11.566  1.00  0.83           H  
ATOM   1266  HE1 PHE A  81     -18.961   9.572 -13.077  1.00  0.83           H  
ATOM   1267  HE2 PHE A  81     -19.477  13.699 -13.961  1.00  0.83           H  
ATOM   1268  HZ  PHE A  81     -18.984  11.406 -14.717  1.00  0.83           H  
ATOM   1269  N   LEU A  82     -18.386  13.756  -6.719  1.00  0.87           N  
ATOM   1270  CA  LEU A  82     -18.536  14.230  -5.353  1.00  0.87           C  
ATOM   1271  C   LEU A  82     -19.293  15.530  -5.330  1.00  0.87           C  
ATOM   1272  O   LEU A  82     -19.212  16.322  -6.266  1.00  0.87           O  
ATOM   1273  CB  LEU A  82     -17.152  14.447  -4.715  1.00  0.87           C  
ATOM   1274  CG  LEU A  82     -16.307  13.245  -4.617  1.00  0.87           C  
ATOM   1275  CD1 LEU A  82     -14.936  13.614  -4.205  1.00  0.87           C  
ATOM   1276  CD2 LEU A  82     -16.914  12.310  -3.575  1.00  0.87           C  
ATOM   1277  H   LEU A  82     -17.673  14.217  -7.277  1.00  0.87           H  
ATOM   1278  HA  LEU A  82     -19.089  13.496  -4.780  1.00  0.87           H  
ATOM   1279 1HB  LEU A  82     -16.611  15.187  -5.297  1.00  0.87           H  
ATOM   1280 2HB  LEU A  82     -17.294  14.834  -3.708  1.00  0.87           H  
ATOM   1281  HG  LEU A  82     -16.258  12.779  -5.567  1.00  0.87           H  
ATOM   1282 1HD1 LEU A  82     -14.334  12.721  -4.146  1.00  0.87           H  
ATOM   1283 2HD1 LEU A  82     -14.517  14.276  -4.953  1.00  0.87           H  
ATOM   1284 3HD1 LEU A  82     -14.959  14.108  -3.238  1.00  0.87           H  
ATOM   1285 1HD2 LEU A  82     -16.305  11.435  -3.489  1.00  0.87           H  
ATOM   1286 2HD2 LEU A  82     -16.954  12.813  -2.609  1.00  0.87           H  
ATOM   1287 3HD2 LEU A  82     -17.907  12.031  -3.872  1.00  0.87           H  
ATOM   1288  N   ARG A  83     -19.921  15.829  -4.210  1.00  0.90           N  
ATOM   1289  CA  ARG A  83     -20.570  17.127  -4.052  1.00  0.90           C  
ATOM   1290  C   ARG A  83     -19.575  18.277  -4.289  1.00  0.90           C  
ATOM   1291  O   ARG A  83     -19.959  19.360  -4.732  1.00  0.90           O  
ATOM   1292  CB  ARG A  83     -21.153  17.236  -2.656  1.00  0.90           C  
ATOM   1293  CG  ARG A  83     -22.357  16.347  -2.416  1.00  0.90           C  
ATOM   1294  CD  ARG A  83     -22.863  16.446  -1.034  1.00  0.90           C  
ATOM   1295  NE  ARG A  83     -23.915  15.487  -0.793  1.00  0.90           N  
ATOM   1296  CZ  ARG A  83     -25.219  15.665  -1.052  1.00  0.90           C  
ATOM   1297  NH1 ARG A  83     -25.670  16.793  -1.561  1.00  0.90           N  
ATOM   1298  NH2 ARG A  83     -26.032  14.673  -0.779  1.00  0.90           N  
ATOM   1299  H   ARG A  83     -20.002  15.112  -3.485  1.00  0.90           H  
ATOM   1300  HA  ARG A  83     -21.376  17.202  -4.782  1.00  0.90           H  
ATOM   1301 1HB  ARG A  83     -20.390  16.973  -1.922  1.00  0.90           H  
ATOM   1302 2HB  ARG A  83     -21.449  18.266  -2.464  1.00  0.90           H  
ATOM   1303 1HG  ARG A  83     -23.159  16.640  -3.092  1.00  0.90           H  
ATOM   1304 2HG  ARG A  83     -22.091  15.313  -2.606  1.00  0.90           H  
ATOM   1305 1HD  ARG A  83     -22.052  16.239  -0.334  1.00  0.90           H  
ATOM   1306 2HD  ARG A  83     -23.259  17.442  -0.852  1.00  0.90           H  
ATOM   1307  HE  ARG A  83     -23.652  14.568  -0.412  1.00  0.90           H  
ATOM   1308 1HH1 ARG A  83     -25.028  17.545  -1.764  1.00  0.90           H  
ATOM   1309 2HH1 ARG A  83     -26.655  16.903  -1.747  1.00  0.90           H  
ATOM   1310 1HH2 ARG A  83     -25.614  13.819  -0.377  1.00  0.90           H  
ATOM   1311 2HH2 ARG A  83     -27.021  14.751  -0.954  1.00  0.90           H  
ATOM   1312  N   ASP A  84     -18.300  18.025  -3.988  1.00  0.90           N  
ATOM   1313  CA  ASP A  84     -17.228  18.998  -4.135  1.00  0.90           C  
ATOM   1314  C   ASP A  84     -16.445  18.935  -5.468  1.00  0.90           C  
ATOM   1315  O   ASP A  84     -15.518  19.728  -5.655  1.00  0.90           O  
ATOM   1316  CB  ASP A  84     -16.239  18.800  -2.993  1.00  0.90           C  
ATOM   1317  CG  ASP A  84     -16.830  19.103  -1.636  1.00  0.90           C  
ATOM   1318  OD1 ASP A  84     -17.559  20.054  -1.518  1.00  0.90           O  
ATOM   1319  OD2 ASP A  84     -16.563  18.360  -0.725  1.00  0.90           O  
ATOM   1320  H   ASP A  84     -18.076  17.107  -3.639  1.00  0.90           H  
ATOM   1321  HA  ASP A  84     -17.667  19.993  -4.052  1.00  0.90           H  
ATOM   1322 1HB  ASP A  84     -15.885  17.777  -2.994  1.00  0.90           H  
ATOM   1323 2HB  ASP A  84     -15.391  19.446  -3.140  1.00  0.90           H  
ATOM   1324  N   GLY A  85     -16.780  18.009  -6.385  1.00  0.88           N  
ATOM   1325  CA  GLY A  85     -16.009  17.896  -7.638  1.00  0.88           C  
ATOM   1326  C   GLY A  85     -15.954  16.498  -8.273  1.00  0.88           C  
ATOM   1327  O   GLY A  85     -16.649  15.577  -7.856  1.00  0.88           O  
ATOM   1328  H   GLY A  85     -17.586  17.402  -6.239  1.00  0.88           H  
ATOM   1329 1HA  GLY A  85     -16.444  18.578  -8.368  1.00  0.88           H  
ATOM   1330 2HA  GLY A  85     -14.996  18.239  -7.466  1.00  0.88           H  
ATOM   1331  N   ILE A  86     -15.150  16.354  -9.330  1.00  0.83           N  
ATOM   1332  CA  ILE A  86     -15.091  15.070 -10.052  1.00  0.83           C  
ATOM   1333  C   ILE A  86     -13.662  14.563 -10.172  1.00  0.83           C  
ATOM   1334  O   ILE A  86     -12.769  15.327 -10.555  1.00  0.83           O  
ATOM   1335  CB  ILE A  86     -15.694  15.171 -11.464  1.00  0.83           C  
ATOM   1336  CG1 ILE A  86     -17.127  15.634 -11.386  1.00  0.83           C  
ATOM   1337  CG2 ILE A  86     -15.640  13.787 -12.168  1.00  0.83           C  
ATOM   1338  CD1 ILE A  86     -17.691  15.989 -12.726  1.00  0.83           C  
ATOM   1339  H   ILE A  86     -14.556  17.136  -9.597  1.00  0.83           H  
ATOM   1340  HA  ILE A  86     -15.664  14.344  -9.494  1.00  0.83           H  
ATOM   1341  HB  ILE A  86     -15.135  15.900 -12.049  1.00  0.83           H  
ATOM   1342 1HG1 ILE A  86     -17.715  14.849 -10.938  1.00  0.83           H  
ATOM   1343 2HG1 ILE A  86     -17.196  16.513 -10.759  1.00  0.83           H  
ATOM   1344 1HG2 ILE A  86     -16.070  13.865 -13.165  1.00  0.83           H  
ATOM   1345 2HG2 ILE A  86     -14.611  13.452 -12.251  1.00  0.83           H  
ATOM   1346 3HG2 ILE A  86     -16.212  13.059 -11.585  1.00  0.83           H  
ATOM   1347 1HD1 ILE A  86     -18.726  16.312 -12.614  1.00  0.83           H  
ATOM   1348 2HD1 ILE A  86     -17.104  16.799 -13.165  1.00  0.83           H  
ATOM   1349 3HD1 ILE A  86     -17.648  15.125 -13.377  1.00  0.83           H  
ATOM   1350  N   ILE A  87     -13.454  13.284  -9.829  1.00  0.77           N  
ATOM   1351  CA  ILE A  87     -12.122  12.669  -9.881  1.00  0.77           C  
ATOM   1352  C   ILE A  87     -12.083  11.398 -10.761  1.00  0.77           C  
ATOM   1353  O   ILE A  87     -12.930  10.515 -10.625  1.00  0.77           O  
ATOM   1354  CB  ILE A  87     -11.666  12.305  -8.451  1.00  0.77           C  
ATOM   1355  CG1 ILE A  87     -11.683  13.565  -7.541  1.00  0.77           C  
ATOM   1356  CG2 ILE A  87     -10.251  11.716  -8.504  1.00  0.77           C  
ATOM   1357  CD1 ILE A  87     -11.502  13.241  -6.078  1.00  0.77           C  
ATOM   1358  H   ILE A  87     -14.259  12.737  -9.521  1.00  0.77           H  
ATOM   1359  HA  ILE A  87     -11.431  13.374 -10.315  1.00  0.77           H  
ATOM   1360  HB  ILE A  87     -12.353  11.594  -8.024  1.00  0.77           H  
ATOM   1361 1HG1 ILE A  87     -10.909  14.250  -7.858  1.00  0.77           H  
ATOM   1362 2HG1 ILE A  87     -12.641  14.064  -7.635  1.00  0.77           H  
ATOM   1363 1HG2 ILE A  87      -9.925  11.460  -7.500  1.00  0.77           H  
ATOM   1364 2HG2 ILE A  87     -10.244  10.824  -9.122  1.00  0.77           H  
ATOM   1365 3HG2 ILE A  87      -9.569  12.445  -8.927  1.00  0.77           H  
ATOM   1366 1HD1 ILE A  87     -11.538  14.144  -5.498  1.00  0.77           H  
ATOM   1367 2HD1 ILE A  87     -12.296  12.578  -5.750  1.00  0.77           H  
ATOM   1368 3HD1 ILE A  87     -10.550  12.765  -5.928  1.00  0.77           H  
ATOM   1369  N   HIS A  88     -11.100  11.306 -11.662  1.00  0.72           N  
ATOM   1370  CA  HIS A  88     -10.939  10.132 -12.537  1.00  0.72           C  
ATOM   1371  C   HIS A  88      -9.847   9.192 -12.063  1.00  0.72           C  
ATOM   1372  O   HIS A  88      -8.693   9.598 -11.913  1.00  0.72           O  
ATOM   1373  CB  HIS A  88     -10.573  10.512 -13.973  1.00  0.72           C  
ATOM   1374  CG  HIS A  88     -10.367   9.284 -14.913  1.00  0.72           C  
ATOM   1375  ND1 HIS A  88      -9.491   9.302 -15.987  1.00  0.72           N  
ATOM   1376  CD2 HIS A  88     -10.944   8.045 -14.927  1.00  0.72           C  
ATOM   1377  CE1 HIS A  88      -9.525   8.111 -16.601  1.00  0.72           C  
ATOM   1378  NE2 HIS A  88     -10.404   7.338 -15.976  1.00  0.72           N  
ATOM   1379  H   HIS A  88     -10.422  12.061 -11.730  1.00  0.72           H  
ATOM   1380  HA  HIS A  88     -11.871   9.566 -12.567  1.00  0.72           H  
ATOM   1381 1HB  HIS A  88     -11.369  11.081 -14.377  1.00  0.72           H  
ATOM   1382 2HB  HIS A  88      -9.674  11.132 -13.979  1.00  0.72           H  
ATOM   1383  HD2 HIS A  88     -11.687   7.680 -14.245  1.00  0.72           H  
ATOM   1384  HE1 HIS A  88      -8.935   7.820 -17.472  1.00  0.72           H  
ATOM   1385  HE2 HIS A  88     -10.664   6.363 -16.217  1.00  0.72           H  
ATOM   1386  N   ALA A  89     -10.206   7.948 -11.773  1.00  0.68           N  
ATOM   1387  CA  ALA A  89      -9.203   6.994 -11.336  1.00  0.68           C  
ATOM   1388  C   ALA A  89      -9.053   5.871 -12.351  1.00  0.68           C  
ATOM   1389  O   ALA A  89     -10.032   5.400 -12.939  1.00  0.68           O  
ATOM   1390  CB  ALA A  89      -9.565   6.461  -9.978  1.00  0.68           C  
ATOM   1391  H   ALA A  89     -11.178   7.660 -11.892  1.00  0.68           H  
ATOM   1392  HA  ALA A  89      -8.248   7.496 -11.276  1.00  0.68           H  
ATOM   1393 1HB  ALA A  89      -8.793   5.776  -9.644  1.00  0.68           H  
ATOM   1394 2HB  ALA A  89      -9.627   7.291  -9.288  1.00  0.68           H  
ATOM   1395 3HB  ALA A  89     -10.515   5.947 -10.028  1.00  0.68           H  
ATOM   1396  N   GLU A  90      -7.821   5.415 -12.541  1.00  0.66           N  
ATOM   1397  CA  GLU A  90      -7.602   4.300 -13.461  1.00  0.66           C  
ATOM   1398  C   GLU A  90      -6.353   3.498 -13.162  1.00  0.66           C  
ATOM   1399  O   GLU A  90      -5.350   4.041 -12.697  1.00  0.66           O  
ATOM   1400  CB  GLU A  90      -7.489   4.807 -14.898  1.00  0.66           C  
ATOM   1401  CG  GLU A  90      -6.262   5.719 -15.131  1.00  0.66           C  
ATOM   1402  CD  GLU A  90      -6.107   6.236 -16.561  1.00  0.66           C  
ATOM   1403  OE1 GLU A  90      -6.945   5.953 -17.381  1.00  0.66           O  
ATOM   1404  OE2 GLU A  90      -5.132   6.908 -16.819  1.00  0.66           O  
ATOM   1405  H   GLU A  90      -7.045   5.837 -12.021  1.00  0.66           H  
ATOM   1406  HA  GLU A  90      -8.453   3.628 -13.382  1.00  0.66           H  
ATOM   1407 1HB  GLU A  90      -7.421   3.957 -15.573  1.00  0.66           H  
ATOM   1408 2HB  GLU A  90      -8.388   5.361 -15.165  1.00  0.66           H  
ATOM   1409 1HG  GLU A  90      -6.344   6.576 -14.459  1.00  0.66           H  
ATOM   1410 2HG  GLU A  90      -5.367   5.165 -14.853  1.00  0.66           H  
ATOM   1411  N   GLY A  91      -6.379   2.226 -13.528  1.00  0.66           N  
ATOM   1412  CA  GLY A  91      -5.201   1.389 -13.380  1.00  0.66           C  
ATOM   1413  C   GLY A  91      -5.527  -0.072 -13.131  1.00  0.66           C  
ATOM   1414  O   GLY A  91      -6.650  -0.532 -13.334  1.00  0.66           O  
ATOM   1415  H   GLY A  91      -7.251   1.847 -13.902  1.00  0.66           H  
ATOM   1416 1HA  GLY A  91      -4.594   1.472 -14.281  1.00  0.66           H  
ATOM   1417 2HA  GLY A  91      -4.591   1.764 -12.563  1.00  0.66           H  
ATOM   1418  N   TRP A  92      -4.506  -0.816 -12.755  1.00  0.68           N  
ATOM   1419  CA  TRP A  92      -4.645  -2.243 -12.530  1.00  0.68           C  
ATOM   1420  C   TRP A  92      -4.993  -2.588 -11.100  1.00  0.68           C  
ATOM   1421  O   TRP A  92      -4.520  -1.949 -10.160  1.00  0.68           O  
ATOM   1422  CB  TRP A  92      -3.357  -2.935 -12.911  1.00  0.68           C  
ATOM   1423  CG  TRP A  92      -3.128  -2.873 -14.328  1.00  0.68           C  
ATOM   1424  CD1 TRP A  92      -2.383  -1.962 -15.011  1.00  0.68           C  
ATOM   1425  CD2 TRP A  92      -3.645  -3.773 -15.286  1.00  0.68           C  
ATOM   1426  NE1 TRP A  92      -2.409  -2.246 -16.337  1.00  0.68           N  
ATOM   1427  CE2 TRP A  92      -3.176  -3.356 -16.528  1.00  0.68           C  
ATOM   1428  CE3 TRP A  92      -4.459  -4.884 -15.197  1.00  0.68           C  
ATOM   1429  CZ2 TRP A  92      -3.484  -4.022 -17.672  1.00  0.68           C  
ATOM   1430  CZ3 TRP A  92      -4.768  -5.554 -16.334  1.00  0.68           C  
ATOM   1431  CH2 TRP A  92      -4.284  -5.131 -17.551  1.00  0.68           C  
ATOM   1432  H   TRP A  92      -3.606  -0.381 -12.609  1.00  0.68           H  
ATOM   1433  HA  TRP A  92      -5.442  -2.618 -13.171  1.00  0.68           H  
ATOM   1434 1HB  TRP A  92      -2.518  -2.471 -12.395  1.00  0.68           H  
ATOM   1435 2HB  TRP A  92      -3.402  -3.977 -12.607  1.00  0.68           H  
ATOM   1436  HD1 TRP A  92      -1.845  -1.130 -14.560  1.00  0.68           H  
ATOM   1437  HE1 TRP A  92      -1.936  -1.725 -17.062  1.00  0.68           H  
ATOM   1438  HE3 TRP A  92      -4.838  -5.218 -14.230  1.00  0.68           H  
ATOM   1439  HZ2 TRP A  92      -3.116  -3.707 -18.648  1.00  0.68           H  
ATOM   1440  HZ3 TRP A  92      -5.404  -6.429 -16.241  1.00  0.68           H  
ATOM   1441  HH2 TRP A  92      -4.524  -5.675 -18.443  1.00  0.68           H  
ATOM   1442  N   ALA A  93      -5.762  -3.654 -10.946  1.00  0.72           N  
ATOM   1443  CA  ALA A  93      -6.082  -4.168  -9.631  1.00  0.72           C  
ATOM   1444  C   ALA A  93      -6.112  -5.686  -9.640  1.00  0.72           C  
ATOM   1445  O   ALA A  93      -6.576  -6.313 -10.597  1.00  0.72           O  
ATOM   1446  CB  ALA A  93      -7.437  -3.641  -9.207  1.00  0.72           C  
ATOM   1447  H   ALA A  93      -6.167  -4.092 -11.773  1.00  0.72           H  
ATOM   1448  HA  ALA A  93      -5.314  -3.842  -8.930  1.00  0.72           H  
ATOM   1449 1HB  ALA A  93      -7.706  -4.013  -8.234  1.00  0.72           H  
ATOM   1450 2HB  ALA A  93      -7.418  -2.551  -9.192  1.00  0.72           H  
ATOM   1451 3HB  ALA A  93      -8.143  -3.981  -9.912  1.00  0.72           H  
ATOM   1452  N   ASP A  94      -5.634  -6.287  -8.554  1.00  0.77           N  
ATOM   1453  CA  ASP A  94      -5.712  -7.735  -8.406  1.00  0.77           C  
ATOM   1454  C   ASP A  94      -7.032  -8.068  -7.765  1.00  0.77           C  
ATOM   1455  O   ASP A  94      -7.277  -7.768  -6.593  1.00  0.77           O  
ATOM   1456  CB  ASP A  94      -4.526  -8.315  -7.646  1.00  0.77           C  
ATOM   1457  CG  ASP A  94      -4.549  -9.884  -7.509  1.00  0.77           C  
ATOM   1458  OD1 ASP A  94      -5.618 -10.532  -7.633  1.00  0.77           O  
ATOM   1459  OD2 ASP A  94      -3.479 -10.418  -7.323  1.00  0.77           O  
ATOM   1460  H   ASP A  94      -5.231  -5.731  -7.813  1.00  0.77           H  
ATOM   1461  HA  ASP A  94      -5.706  -8.192  -9.395  1.00  0.77           H  
ATOM   1462 1HB  ASP A  94      -3.604  -8.034  -8.158  1.00  0.77           H  
ATOM   1463 2HB  ASP A  94      -4.484  -7.881  -6.644  1.00  0.77           H  
ATOM   1464  N   PHE A  95      -7.909  -8.642  -8.563  1.00  0.83           N  
ATOM   1465  CA  PHE A  95      -9.259  -8.913  -8.133  1.00  0.83           C  
ATOM   1466  C   PHE A  95      -9.290  -9.713  -6.845  1.00  0.83           C  
ATOM   1467  O   PHE A  95     -10.186  -9.515  -6.025  1.00  0.83           O  
ATOM   1468  CB  PHE A  95     -10.078  -9.628  -9.196  1.00  0.83           C  
ATOM   1469  CG  PHE A  95     -11.487  -9.801  -8.745  1.00  0.83           C  
ATOM   1470  CD1 PHE A  95     -12.363  -8.729  -8.811  1.00  0.83           C  
ATOM   1471  CD2 PHE A  95     -11.946 -11.002  -8.245  1.00  0.83           C  
ATOM   1472  CE1 PHE A  95     -13.664  -8.855  -8.385  1.00  0.83           C  
ATOM   1473  CE2 PHE A  95     -13.249 -11.130  -7.830  1.00  0.83           C  
ATOM   1474  CZ  PHE A  95     -14.105 -10.054  -7.894  1.00  0.83           C  
ATOM   1475  H   PHE A  95      -7.606  -8.921  -9.498  1.00  0.83           H  
ATOM   1476  HA  PHE A  95      -9.744  -7.956  -7.946  1.00  0.83           H  
ATOM   1477 1HB  PHE A  95     -10.071  -9.056 -10.125  1.00  0.83           H  
ATOM   1478 2HB  PHE A  95      -9.648 -10.611  -9.398  1.00  0.83           H  
ATOM   1479  HD1 PHE A  95     -12.007  -7.772  -9.202  1.00  0.83           H  
ATOM   1480  HD2 PHE A  95     -11.263 -11.851  -8.181  1.00  0.83           H  
ATOM   1481  HE1 PHE A  95     -14.340  -8.002  -8.438  1.00  0.83           H  
ATOM   1482  HE2 PHE A  95     -13.600 -12.079  -7.449  1.00  0.83           H  
ATOM   1483  HZ  PHE A  95     -15.130 -10.151  -7.557  1.00  0.83           H  
ATOM   1484  N   ASN A  96      -8.391 -10.694  -6.693  1.00  0.90           N  
ATOM   1485  CA  ASN A  96      -8.460 -11.536  -5.509  1.00  0.90           C  
ATOM   1486  C   ASN A  96      -8.189 -10.722  -4.245  1.00  0.90           C  
ATOM   1487  O   ASN A  96      -8.884 -10.879  -3.241  1.00  0.90           O  
ATOM   1488  CB  ASN A  96      -7.530 -12.731  -5.630  1.00  0.90           C  
ATOM   1489  CG  ASN A  96      -8.065 -13.787  -6.582  1.00  0.90           C  
ATOM   1490  OD1 ASN A  96      -9.264 -13.803  -6.906  1.00  0.90           O  
ATOM   1491  ND2 ASN A  96      -7.210 -14.682  -7.005  1.00  0.90           N  
ATOM   1492  H   ASN A  96      -7.600 -10.778  -7.343  1.00  0.90           H  
ATOM   1493  HA  ASN A  96      -9.476 -11.918  -5.427  1.00  0.90           H  
ATOM   1494 1HB  ASN A  96      -6.554 -12.391  -5.992  1.00  0.90           H  
ATOM   1495 2HB  ASN A  96      -7.379 -13.176  -4.647  1.00  0.90           H  
ATOM   1496 1HD2 ASN A  96      -7.518 -15.413  -7.620  1.00  0.90           H  
ATOM   1497 2HD2 ASN A  96      -6.259 -14.646  -6.699  1.00  0.90           H  
ATOM   1498  N   ASP A  97      -7.233  -9.797  -4.313  1.00  0.96           N  
ATOM   1499  CA  ASP A  97      -6.964  -8.930  -3.174  1.00  0.96           C  
ATOM   1500  C   ASP A  97      -8.164  -8.025  -2.899  1.00  0.96           C  
ATOM   1501  O   ASP A  97      -8.543  -7.796  -1.747  1.00  0.96           O  
ATOM   1502  CB  ASP A  97      -5.680  -8.124  -3.397  1.00  0.96           C  
ATOM   1503  CG  ASP A  97      -4.395  -8.935  -3.187  1.00  0.96           C  
ATOM   1504  OD1 ASP A  97      -4.480 -10.016  -2.643  1.00  0.96           O  
ATOM   1505  OD2 ASP A  97      -3.336  -8.449  -3.522  1.00  0.96           O  
ATOM   1506  H   ASP A  97      -6.701  -9.689  -5.173  1.00  0.96           H  
ATOM   1507  HA  ASP A  97      -6.810  -9.556  -2.296  1.00  0.96           H  
ATOM   1508 1HB  ASP A  97      -5.680  -7.764  -4.427  1.00  0.96           H  
ATOM   1509 2HB  ASP A  97      -5.661  -7.253  -2.766  1.00  0.96           H  
ATOM   1510  N   VAL A  98      -8.831  -7.570  -3.960  1.00  1.00           N  
ATOM   1511  CA  VAL A  98      -9.994  -6.708  -3.769  1.00  1.00           C  
ATOM   1512  C   VAL A  98     -11.092  -7.505  -3.040  1.00  1.00           C  
ATOM   1513  O   VAL A  98     -11.612  -7.082  -1.994  1.00  1.00           O  
ATOM   1514  CB  VAL A  98     -10.492  -6.210  -5.160  1.00  1.00           C  
ATOM   1515  CG1 VAL A  98     -11.779  -5.483  -5.061  1.00  1.00           C  
ATOM   1516  CG2 VAL A  98      -9.447  -5.292  -5.771  1.00  1.00           C  
ATOM   1517  H   VAL A  98      -8.492  -7.787  -4.900  1.00  1.00           H  
ATOM   1518  HA  VAL A  98      -9.700  -5.851  -3.162  1.00  1.00           H  
ATOM   1519  HB  VAL A  98     -10.649  -7.064  -5.806  1.00  1.00           H  
ATOM   1520 1HG1 VAL A  98     -12.091  -5.161  -6.055  1.00  1.00           H  
ATOM   1521 2HG1 VAL A  98     -12.512  -6.158  -4.658  1.00  1.00           H  
ATOM   1522 3HG1 VAL A  98     -11.664  -4.609  -4.415  1.00  1.00           H  
ATOM   1523 1HG2 VAL A  98      -9.783  -4.955  -6.752  1.00  1.00           H  
ATOM   1524 2HG2 VAL A  98      -9.310  -4.442  -5.118  1.00  1.00           H  
ATOM   1525 3HG2 VAL A  98      -8.517  -5.822  -5.875  1.00  1.00           H  
ATOM   1526  N   LYS A  99     -11.383  -8.703  -3.569  1.00  1.01           N  
ATOM   1527  CA  LYS A  99     -12.388  -9.644  -3.060  1.00  1.01           C  
ATOM   1528  C   LYS A  99     -12.161 -10.039  -1.603  1.00  1.01           C  
ATOM   1529  O   LYS A  99     -13.114 -10.182  -0.832  1.00  1.01           O  
ATOM   1530  CB  LYS A  99     -12.395 -10.922  -3.918  1.00  1.01           C  
ATOM   1531  CG  LYS A  99     -13.416 -11.976  -3.505  1.00  1.01           C  
ATOM   1532  CD  LYS A  99     -13.349 -13.213  -4.405  1.00  1.01           C  
ATOM   1533  CE  LYS A  99     -12.066 -14.001  -4.160  1.00  1.01           C  
ATOM   1534  NZ  LYS A  99     -12.018 -15.260  -4.962  1.00  1.01           N  
ATOM   1535  H   LYS A  99     -10.882  -8.980  -4.412  1.00  1.01           H  
ATOM   1536  HA  LYS A  99     -13.364  -9.165  -3.127  1.00  1.01           H  
ATOM   1537 1HB  LYS A  99     -12.570 -10.656  -4.959  1.00  1.01           H  
ATOM   1538 2HB  LYS A  99     -11.411 -11.384  -3.868  1.00  1.01           H  
ATOM   1539 1HG  LYS A  99     -13.230 -12.273  -2.470  1.00  1.01           H  
ATOM   1540 2HG  LYS A  99     -14.413 -11.551  -3.580  1.00  1.01           H  
ATOM   1541 1HD  LYS A  99     -14.209 -13.857  -4.218  1.00  1.01           H  
ATOM   1542 2HD  LYS A  99     -13.371 -12.914  -5.439  1.00  1.01           H  
ATOM   1543 1HE  LYS A  99     -11.211 -13.380  -4.429  1.00  1.01           H  
ATOM   1544 2HE  LYS A  99     -11.998 -14.252  -3.101  1.00  1.01           H  
ATOM   1545 1HZ  LYS A  99     -11.155 -15.747  -4.773  1.00  1.01           H  
ATOM   1546 2HZ  LYS A  99     -12.797 -15.852  -4.719  1.00  1.01           H  
ATOM   1547 3HZ  LYS A  99     -12.065 -15.033  -5.953  1.00  1.01           H  
ATOM   1548  N   ASN A 100     -10.889 -10.209  -1.230  1.00  1.00           N  
ATOM   1549  CA  ASN A 100     -10.508 -10.664   0.098  1.00  1.00           C  
ATOM   1550  C   ASN A 100     -10.318  -9.543   1.118  1.00  1.00           C  
ATOM   1551  O   ASN A 100      -9.887  -9.799   2.245  1.00  1.00           O  
ATOM   1552  CB  ASN A 100      -9.237 -11.490   0.014  1.00  1.00           C  
ATOM   1553  CG  ASN A 100      -9.450 -12.825  -0.649  1.00  1.00           C  
ATOM   1554  OD1 ASN A 100     -10.512 -13.450  -0.512  1.00  1.00           O  
ATOM   1555  ND2 ASN A 100      -8.457 -13.282  -1.364  1.00  1.00           N  
ATOM   1556  H   ASN A 100     -10.151 -10.085  -1.924  1.00  1.00           H  
ATOM   1557  HA  ASN A 100     -11.308 -11.302   0.474  1.00  1.00           H  
ATOM   1558 1HB  ASN A 100      -8.488 -10.931  -0.557  1.00  1.00           H  
ATOM   1559 2HB  ASN A 100      -8.835 -11.647   1.013  1.00  1.00           H  
ATOM   1560 1HD2 ASN A 100      -8.535 -14.162  -1.827  1.00  1.00           H  
ATOM   1561 2HD2 ASN A 100      -7.617 -12.742  -1.449  1.00  1.00           H  
ATOM   1562  N   GLY A 101     -10.628  -8.303   0.741  1.00  0.96           N  
ATOM   1563  CA  GLY A 101     -10.523  -7.186   1.674  1.00  0.96           C  
ATOM   1564  C   GLY A 101      -9.128  -6.577   1.828  1.00  0.96           C  
ATOM   1565  O   GLY A 101      -8.872  -5.824   2.772  1.00  0.96           O  
ATOM   1566  H   GLY A 101     -10.970  -8.116  -0.204  1.00  0.96           H  
ATOM   1567 1HA  GLY A 101     -11.207  -6.410   1.341  1.00  0.96           H  
ATOM   1568 2HA  GLY A 101     -10.889  -7.508   2.646  1.00  0.96           H  
ATOM   1569  N   VAL A 102      -8.224  -6.881   0.923  1.00  0.90           N  
ATOM   1570  CA  VAL A 102      -6.880  -6.339   0.980  1.00  0.90           C  
ATOM   1571  C   VAL A 102      -6.910  -4.977   0.292  1.00  0.90           C  
ATOM   1572  O   VAL A 102      -7.573  -4.822  -0.728  1.00  0.90           O  
ATOM   1573  CB  VAL A 102      -5.909  -7.303   0.296  1.00  0.90           C  
ATOM   1574  CG1 VAL A 102      -4.515  -6.724   0.237  1.00  0.90           C  
ATOM   1575  CG2 VAL A 102      -5.944  -8.641   1.012  1.00  0.90           C  
ATOM   1576  H   VAL A 102      -8.465  -7.481   0.135  1.00  0.90           H  
ATOM   1577  HA  VAL A 102      -6.584  -6.212   2.020  1.00  0.90           H  
ATOM   1578  HB  VAL A 102      -6.232  -7.449  -0.693  1.00  0.90           H  
ATOM   1579 1HG1 VAL A 102      -3.857  -7.426  -0.280  1.00  0.90           H  
ATOM   1580 2HG1 VAL A 102      -4.531  -5.781  -0.311  1.00  0.90           H  
ATOM   1581 3HG1 VAL A 102      -4.147  -6.554   1.246  1.00  0.90           H  
ATOM   1582 1HG2 VAL A 102      -5.280  -9.342   0.499  1.00  0.90           H  
ATOM   1583 2HG2 VAL A 102      -5.619  -8.513   2.042  1.00  0.90           H  
ATOM   1584 3HG2 VAL A 102      -6.967  -9.031   0.995  1.00  0.90           H  
ATOM   1585  N   TRP A 103      -6.268  -3.958   0.859  1.00  0.85           N  
ATOM   1586  CA  TRP A 103      -6.318  -2.667   0.174  1.00  0.85           C  
ATOM   1587  C   TRP A 103      -5.557  -2.709  -1.147  1.00  0.85           C  
ATOM   1588  O   TRP A 103      -4.379  -3.073  -1.196  1.00  0.85           O  
ATOM   1589  CB  TRP A 103      -5.734  -1.555   1.044  1.00  0.85           C  
ATOM   1590  CG  TRP A 103      -6.595  -1.108   2.229  1.00  0.85           C  
ATOM   1591  CD1 TRP A 103      -6.437  -1.459   3.539  1.00  0.85           C  
ATOM   1592  CD2 TRP A 103      -7.716  -0.169   2.201  1.00  0.85           C  
ATOM   1593  NE1 TRP A 103      -7.381  -0.818   4.322  1.00  0.85           N  
ATOM   1594  CE2 TRP A 103      -8.166  -0.022   3.516  1.00  0.85           C  
ATOM   1595  CE3 TRP A 103      -8.345   0.550   1.190  1.00  0.85           C  
ATOM   1596  CZ2 TRP A 103      -9.234   0.818   3.843  1.00  0.85           C  
ATOM   1597  CZ3 TRP A 103      -9.406   1.395   1.519  1.00  0.85           C  
ATOM   1598  CH2 TRP A 103      -9.838   1.524   2.803  1.00  0.85           C  
ATOM   1599  H   TRP A 103      -5.745  -4.081   1.713  1.00  0.85           H  
ATOM   1600  HA  TRP A 103      -7.356  -2.429  -0.043  1.00  0.85           H  
ATOM   1601 1HB  TRP A 103      -4.768  -1.876   1.431  1.00  0.85           H  
ATOM   1602 2HB  TRP A 103      -5.552  -0.678   0.416  1.00  0.85           H  
ATOM   1603  HD1 TRP A 103      -5.676  -2.140   3.914  1.00  0.85           H  
ATOM   1604  HE1 TRP A 103      -7.476  -0.904   5.325  1.00  0.85           H  
ATOM   1605  HE3 TRP A 103      -8.007   0.453   0.164  1.00  0.85           H  
ATOM   1606  HZ2 TRP A 103      -9.593   0.939   4.870  1.00  0.85           H  
ATOM   1607  HZ3 TRP A 103      -9.878   1.956   0.729  1.00  0.85           H  
ATOM   1608  HH2 TRP A 103     -10.671   2.195   3.020  1.00  0.85           H  
ATOM   1609  N   VAL A 104      -6.249  -2.293  -2.202  1.00  0.80           N  
ATOM   1610  CA  VAL A 104      -5.753  -2.252  -3.575  1.00  0.80           C  
ATOM   1611  C   VAL A 104      -5.993  -0.883  -4.176  1.00  0.80           C  
ATOM   1612  O   VAL A 104      -7.027  -0.272  -3.914  1.00  0.80           O  
ATOM   1613  CB  VAL A 104      -6.447  -3.317  -4.439  1.00  0.80           C  
ATOM   1614  CG1 VAL A 104      -5.984  -3.252  -5.878  1.00  0.80           C  
ATOM   1615  CG2 VAL A 104      -6.140  -4.700  -3.898  1.00  0.80           C  
ATOM   1616  H   VAL A 104      -7.222  -2.032  -2.040  1.00  0.80           H  
ATOM   1617  HA  VAL A 104      -4.681  -2.450  -3.567  1.00  0.80           H  
ATOM   1618  HB  VAL A 104      -7.515  -3.146  -4.419  1.00  0.80           H  
ATOM   1619 1HG1 VAL A 104      -6.492  -4.026  -6.421  1.00  0.80           H  
ATOM   1620 2HG1 VAL A 104      -6.217  -2.284  -6.319  1.00  0.80           H  
ATOM   1621 3HG1 VAL A 104      -4.910  -3.425  -5.925  1.00  0.80           H  
ATOM   1622 1HG2 VAL A 104      -6.640  -5.444  -4.507  1.00  0.80           H  
ATOM   1623 2HG2 VAL A 104      -5.064  -4.877  -3.923  1.00  0.80           H  
ATOM   1624 3HG2 VAL A 104      -6.489  -4.787  -2.885  1.00  0.80           H  
ATOM   1625  N   GLY A 105      -5.047  -0.352  -4.936  1.00  0.76           N  
ATOM   1626  CA  GLY A 105      -5.337   0.954  -5.498  1.00  0.76           C  
ATOM   1627  C   GLY A 105      -4.608   1.301  -6.774  1.00  0.76           C  
ATOM   1628  O   GLY A 105      -3.795   0.535  -7.299  1.00  0.76           O  
ATOM   1629  H   GLY A 105      -4.189  -0.842  -5.141  1.00  0.76           H  
ATOM   1630 1HA  GLY A 105      -6.409   1.035  -5.685  1.00  0.76           H  
ATOM   1631 2HA  GLY A 105      -5.103   1.709  -4.753  1.00  0.76           H  
ATOM   1632  N   TYR A 106      -4.914   2.500  -7.238  1.00  0.74           N  
ATOM   1633  CA  TYR A 106      -4.423   3.047  -8.488  1.00  0.74           C  
ATOM   1634  C   TYR A 106      -4.517   4.583  -8.561  1.00  0.74           C  
ATOM   1635  O   TYR A 106      -5.267   5.184  -7.796  1.00  0.74           O  
ATOM   1636  CB  TYR A 106      -5.126   2.330  -9.651  1.00  0.74           C  
ATOM   1637  CG  TYR A 106      -6.620   2.107  -9.555  1.00  0.74           C  
ATOM   1638  CD1 TYR A 106      -7.520   3.065  -9.949  1.00  0.74           C  
ATOM   1639  CD2 TYR A 106      -7.077   0.854  -9.120  1.00  0.74           C  
ATOM   1640  CE1 TYR A 106      -8.881   2.793  -9.896  1.00  0.74           C  
ATOM   1641  CE2 TYR A 106      -8.423   0.585  -9.064  1.00  0.74           C  
ATOM   1642  CZ  TYR A 106      -9.321   1.549  -9.448  1.00  0.74           C  
ATOM   1643  OH  TYR A 106     -10.651   1.283  -9.394  1.00  0.74           O  
ATOM   1644  H   TYR A 106      -5.572   3.041  -6.674  1.00  0.74           H  
ATOM   1645  HA  TYR A 106      -3.382   2.764  -8.535  1.00  0.74           H  
ATOM   1646 1HB  TYR A 106      -4.971   2.883 -10.541  1.00  0.74           H  
ATOM   1647 2HB  TYR A 106      -4.657   1.354  -9.804  1.00  0.74           H  
ATOM   1648  HD1 TYR A 106      -7.159   4.030 -10.302  1.00  0.74           H  
ATOM   1649  HD2 TYR A 106      -6.356   0.083  -8.828  1.00  0.74           H  
ATOM   1650  HE1 TYR A 106      -9.604   3.545 -10.208  1.00  0.74           H  
ATOM   1651  HE2 TYR A 106      -8.775  -0.390  -8.723  1.00  0.74           H  
ATOM   1652  HH  TYR A 106     -10.782   0.380  -9.098  1.00  0.74           H  
ATOM   1653  N   PRO A 107      -3.737   5.256  -9.435  1.00  0.74           N  
ATOM   1654  CA  PRO A 107      -3.706   6.701  -9.595  1.00  0.74           C  
ATOM   1655  C   PRO A 107      -5.048   7.346  -9.888  1.00  0.74           C  
ATOM   1656  O   PRO A 107      -5.888   6.798 -10.614  1.00  0.74           O  
ATOM   1657  CB  PRO A 107      -2.769   6.897 -10.791  1.00  0.74           C  
ATOM   1658  CG  PRO A 107      -1.869   5.687 -10.775  1.00  0.74           C  
ATOM   1659  CD  PRO A 107      -2.756   4.550 -10.324  1.00  0.74           C  
ATOM   1660  HA  PRO A 107      -3.258   7.133  -8.697  1.00  0.74           H  
ATOM   1661 1HB  PRO A 107      -3.362   6.974 -11.717  1.00  0.74           H  
ATOM   1662 2HB  PRO A 107      -2.222   7.845 -10.680  1.00  0.74           H  
ATOM   1663 1HG  PRO A 107      -1.443   5.519 -11.777  1.00  0.74           H  
ATOM   1664 2HG  PRO A 107      -1.023   5.860 -10.094  1.00  0.74           H  
ATOM   1665 1HD  PRO A 107      -3.250   4.109 -11.198  1.00  0.74           H  
ATOM   1666 2HD  PRO A 107      -2.121   3.843  -9.795  1.00  0.74           H  
ATOM   1667  N   ALA A 108      -5.197   8.555  -9.348  1.00  0.74           N  
ATOM   1668  CA  ALA A 108      -6.389   9.373  -9.517  1.00  0.74           C  
ATOM   1669  C   ALA A 108      -6.031  10.818  -9.851  1.00  0.74           C  
ATOM   1670  O   ALA A 108      -5.058  11.376  -9.336  1.00  0.74           O  
ATOM   1671  CB  ALA A 108      -7.228   9.343  -8.242  1.00  0.74           C  
ATOM   1672  H   ALA A 108      -4.437   8.895  -8.770  1.00  0.74           H  
ATOM   1673  HA  ALA A 108      -6.957   8.977 -10.343  1.00  0.74           H  
ATOM   1674 1HB  ALA A 108      -8.113   9.931  -8.387  1.00  0.74           H  
ATOM   1675 2HB  ALA A 108      -7.507   8.314  -8.021  1.00  0.74           H  
ATOM   1676 3HB  ALA A 108      -6.649   9.744  -7.414  1.00  0.74           H  
ATOM   1677  N   VAL A 109      -6.829  11.416 -10.737  1.00  0.75           N  
ATOM   1678  CA  VAL A 109      -6.657  12.810 -11.137  1.00  0.75           C  
ATOM   1679  C   VAL A 109      -7.962  13.597 -11.053  1.00  0.75           C  
ATOM   1680  O   VAL A 109      -8.995  13.169 -11.574  1.00  0.75           O  
ATOM   1681  CB  VAL A 109      -6.111  12.886 -12.580  1.00  0.75           C  
ATOM   1682  CG1 VAL A 109      -5.967  14.345 -13.008  1.00  0.75           C  
ATOM   1683  CG2 VAL A 109      -4.752  12.175 -12.663  1.00  0.75           C  
ATOM   1684  H   VAL A 109      -7.583  10.871 -11.152  1.00  0.75           H  
ATOM   1685  HA  VAL A 109      -5.933  13.274 -10.471  1.00  0.75           H  
ATOM   1686  HB  VAL A 109      -6.818  12.408 -13.259  1.00  0.75           H  
ATOM   1687 1HG1 VAL A 109      -5.590  14.391 -14.025  1.00  0.75           H  
ATOM   1688 2HG1 VAL A 109      -6.931  14.843 -12.963  1.00  0.75           H  
ATOM   1689 3HG1 VAL A 109      -5.261  14.851 -12.333  1.00  0.75           H  
ATOM   1690 1HG2 VAL A 109      -4.375  12.234 -13.682  1.00  0.75           H  
ATOM   1691 2HG2 VAL A 109      -4.048  12.671 -11.984  1.00  0.75           H  
ATOM   1692 3HG2 VAL A 109      -4.857  11.132 -12.381  1.00  0.75           H  
ATOM   1693  N   GLY A 110      -7.942  14.745 -10.396  1.00  0.78           N  
ATOM   1694  CA  GLY A 110      -9.156  15.539 -10.327  1.00  0.78           C  
ATOM   1695  C   GLY A 110      -9.438  16.201 -11.673  1.00  0.78           C  
ATOM   1696  O   GLY A 110      -8.559  16.836 -12.271  1.00  0.78           O  
ATOM   1697  H   GLY A 110      -7.080  15.072  -9.966  1.00  0.78           H  
ATOM   1698 1HA  GLY A 110      -9.989  14.914 -10.045  1.00  0.78           H  
ATOM   1699 2HA  GLY A 110      -9.064  16.268  -9.551  1.00  0.78           H  
ATOM   1700  N   LEU A 111     -10.686  16.132 -12.110  1.00  0.82           N  
ATOM   1701  CA  LEU A 111     -11.086  16.715 -13.382  1.00  0.82           C  
ATOM   1702  C   LEU A 111     -11.800  18.048 -13.194  1.00  0.82           C  
ATOM   1703  O   LEU A 111     -11.670  18.952 -14.022  1.00  0.82           O  
ATOM   1704  CB  LEU A 111     -12.043  15.779 -14.116  1.00  0.82           C  
ATOM   1705  CG  LEU A 111     -11.549  14.376 -14.424  1.00  0.82           C  
ATOM   1706  CD1 LEU A 111     -12.689  13.645 -15.138  1.00  0.82           C  
ATOM   1707  CD2 LEU A 111     -10.269  14.434 -15.241  1.00  0.82           C  
ATOM   1708  H   LEU A 111     -11.368  15.636 -11.555  1.00  0.82           H  
ATOM   1709  HA  LEU A 111     -10.197  16.876 -13.990  1.00  0.82           H  
ATOM   1710 1HB  LEU A 111     -12.943  15.677 -13.508  1.00  0.82           H  
ATOM   1711 2HB  LEU A 111     -12.323  16.246 -15.058  1.00  0.82           H  
ATOM   1712  HG  LEU A 111     -11.341  13.844 -13.490  1.00  0.82           H  
ATOM   1713 1HD1 LEU A 111     -12.413  12.639 -15.380  1.00  0.82           H  
ATOM   1714 2HD1 LEU A 111     -13.567  13.629 -14.496  1.00  0.82           H  
ATOM   1715 3HD1 LEU A 111     -12.926  14.170 -16.061  1.00  0.82           H  
ATOM   1716 1HD2 LEU A 111      -9.927  13.419 -15.454  1.00  0.82           H  
ATOM   1717 2HD2 LEU A 111     -10.456  14.959 -16.176  1.00  0.82           H  
ATOM   1718 3HD2 LEU A 111      -9.501  14.962 -14.671  1.00  0.82           H  
ATOM   1719  N   ASP A 112     -12.550  18.167 -12.097  1.00  0.87           N  
ATOM   1720  CA  ASP A 112     -13.340  19.380 -11.864  1.00  0.87           C  
ATOM   1721  C   ASP A 112     -13.603  19.610 -10.375  1.00  0.87           C  
ATOM   1722  O   ASP A 112     -13.311  18.755  -9.534  1.00  0.87           O  
ATOM   1723  CB  ASP A 112     -14.680  19.282 -12.637  1.00  0.87           C  
ATOM   1724  CG  ASP A 112     -15.347  20.638 -13.036  1.00  0.87           C  
ATOM   1725  OD1 ASP A 112     -15.046  21.656 -12.430  1.00  0.87           O  
ATOM   1726  OD2 ASP A 112     -16.128  20.636 -13.956  1.00  0.87           O  
ATOM   1727  H   ASP A 112     -12.606  17.373 -11.460  1.00  0.87           H  
ATOM   1728  HA  ASP A 112     -12.784  20.233 -12.249  1.00  0.87           H  
ATOM   1729 1HB  ASP A 112     -14.521  18.705 -13.547  1.00  0.87           H  
ATOM   1730 2HB  ASP A 112     -15.395  18.723 -12.030  1.00  0.87           H  
ATOM   1731  N   GLY A 113     -14.194  20.760 -10.067  1.00  0.92           N  
ATOM   1732  CA  GLY A 113     -14.502  21.170  -8.700  1.00  0.92           C  
ATOM   1733  C   GLY A 113     -13.238  21.520  -7.932  1.00  0.92           C  
ATOM   1734  O   GLY A 113     -12.248  21.975  -8.513  1.00  0.92           O  
ATOM   1735  H   GLY A 113     -14.433  21.381 -10.841  1.00  0.92           H  
ATOM   1736 1HA  GLY A 113     -15.162  22.037  -8.726  1.00  0.92           H  
ATOM   1737 2HA  GLY A 113     -15.038  20.392  -8.182  1.00  0.92           H  
ATOM   1738  N   VAL A 114     -13.251  21.278  -6.622  1.00  0.98           N  
ATOM   1739  CA  VAL A 114     -12.139  21.676  -5.750  1.00  0.98           C  
ATOM   1740  C   VAL A 114     -10.926  20.787  -5.972  1.00  0.98           C  
ATOM   1741  O   VAL A 114      -9.856  21.033  -5.417  1.00  0.98           O  
ATOM   1742  CB  VAL A 114     -12.511  21.577  -4.260  1.00  0.98           C  
ATOM   1743  CG1 VAL A 114     -13.737  22.430  -3.980  1.00  0.98           C  
ATOM   1744  CG2 VAL A 114     -12.698  20.137  -3.866  1.00  0.98           C  
ATOM   1745  H   VAL A 114     -14.075  20.834  -6.213  1.00  0.98           H  
ATOM   1746  HA  VAL A 114     -11.870  22.707  -5.981  1.00  0.98           H  
ATOM   1747  HB  VAL A 114     -11.700  21.996  -3.667  1.00  0.98           H  
ATOM   1748 1HG1 VAL A 114     -13.980  22.383  -2.917  1.00  0.98           H  
ATOM   1749 2HG1 VAL A 114     -13.535  23.461  -4.262  1.00  0.98           H  
ATOM   1750 3HG1 VAL A 114     -14.580  22.048  -4.561  1.00  0.98           H  
ATOM   1751 1HG2 VAL A 114     -12.945  20.072  -2.807  1.00  0.98           H  
ATOM   1752 2HG2 VAL A 114     -13.486  19.710  -4.443  1.00  0.98           H  
ATOM   1753 3HG2 VAL A 114     -11.781  19.589  -4.052  1.00  0.98           H  
ATOM   1754  N   TYR A 115     -11.111  19.730  -6.751  1.00  1.03           N  
ATOM   1755  CA  TYR A 115     -10.066  18.784  -7.014  1.00  1.03           C  
ATOM   1756  C   TYR A 115      -9.435  19.021  -8.379  1.00  1.03           C  
ATOM   1757  O   TYR A 115      -8.522  18.287  -8.764  1.00  1.03           O  
ATOM   1758  CB  TYR A 115     -10.660  17.378  -6.998  1.00  1.03           C  
ATOM   1759  CG  TYR A 115     -11.332  17.021  -5.712  1.00  1.03           C  
ATOM   1760  CD1 TYR A 115     -12.704  17.063  -5.682  1.00  1.03           C  
ATOM   1761  CD2 TYR A 115     -10.622  16.672  -4.573  1.00  1.03           C  
ATOM   1762  CE1 TYR A 115     -13.387  16.765  -4.538  1.00  1.03           C  
ATOM   1763  CE2 TYR A 115     -11.312  16.360  -3.416  1.00  1.03           C  
ATOM   1764  CZ  TYR A 115     -12.692  16.413  -3.396  1.00  1.03           C  
ATOM   1765  OH  TYR A 115     -13.374  16.123  -2.234  1.00  1.03           O  
ATOM   1766  H   TYR A 115     -12.018  19.590  -7.173  1.00  1.03           H  
ATOM   1767  HA  TYR A 115      -9.303  18.889  -6.254  1.00  1.03           H  
ATOM   1768 1HB  TYR A 115     -11.398  17.289  -7.805  1.00  1.03           H  
ATOM   1769 2HB  TYR A 115      -9.882  16.657  -7.193  1.00  1.03           H  
ATOM   1770  HD1 TYR A 115     -13.238  17.338  -6.578  1.00  1.03           H  
ATOM   1771  HD2 TYR A 115      -9.535  16.641  -4.583  1.00  1.03           H  
ATOM   1772  HE1 TYR A 115     -14.471  16.807  -4.535  1.00  1.03           H  
ATOM   1773  HE2 TYR A 115     -10.771  16.079  -2.515  1.00  1.03           H  
ATOM   1774  HH  TYR A 115     -14.319  16.239  -2.372  1.00  1.03           H  
ATOM   1775  N   ARG A 116      -9.916  20.018  -9.129  1.00  1.06           N  
ATOM   1776  CA  ARG A 116      -9.419  20.173 -10.492  1.00  1.06           C  
ATOM   1777  C   ARG A 116      -7.909  20.290 -10.570  1.00  1.06           C  
ATOM   1778  O   ARG A 116      -7.311  21.194  -9.982  1.00  1.06           O  
ATOM   1779  CB  ARG A 116      -9.985  21.427 -11.152  1.00  1.06           C  
ATOM   1780  CG  ARG A 116      -9.555  21.604 -12.628  1.00  1.06           C  
ATOM   1781  CD  ARG A 116     -10.033  22.889 -13.240  1.00  1.06           C  
ATOM   1782  NE  ARG A 116     -11.471  22.947 -13.435  1.00  1.06           N  
ATOM   1783  CZ  ARG A 116     -12.119  22.465 -14.516  1.00  1.06           C  
ATOM   1784  NH1 ARG A 116     -11.449  21.888 -15.491  1.00  1.06           N  
ATOM   1785  NH2 ARG A 116     -13.426  22.580 -14.596  1.00  1.06           N  
ATOM   1786  H   ARG A 116     -10.644  20.645  -8.780  1.00  1.06           H  
ATOM   1787  HA  ARG A 116      -9.733  19.301 -11.069  1.00  1.06           H  
ATOM   1788 1HB  ARG A 116     -11.068  21.408 -11.105  1.00  1.06           H  
ATOM   1789 2HB  ARG A 116      -9.654  22.305 -10.600  1.00  1.06           H  
ATOM   1790 1HG  ARG A 116      -8.469  21.595 -12.691  1.00  1.06           H  
ATOM   1791 2HG  ARG A 116      -9.954  20.777 -13.217  1.00  1.06           H  
ATOM   1792 1HD  ARG A 116      -9.749  23.716 -12.591  1.00  1.06           H  
ATOM   1793 2HD  ARG A 116      -9.558  23.016 -14.211  1.00  1.06           H  
ATOM   1794  HE  ARG A 116     -12.032  23.378 -12.710  1.00  1.06           H  
ATOM   1795 1HH1 ARG A 116     -10.446  21.793 -15.431  1.00  1.06           H  
ATOM   1796 2HH1 ARG A 116     -11.944  21.524 -16.291  1.00  1.06           H  
ATOM   1797 1HH2 ARG A 116     -13.949  23.020 -13.835  1.00  1.06           H  
ATOM   1798 2HH2 ARG A 116     -13.926  22.211 -15.391  1.00  1.06           H  
ATOM   1799  N   GLY A 117      -7.295  19.409 -11.356  1.00  1.08           N  
ATOM   1800  CA  GLY A 117      -5.862  19.444 -11.576  1.00  1.08           C  
ATOM   1801  C   GLY A 117      -5.026  18.771 -10.493  1.00  1.08           C  
ATOM   1802  O   GLY A 117      -3.799  18.792 -10.577  1.00  1.08           O  
ATOM   1803  H   GLY A 117      -7.828  18.651 -11.786  1.00  1.08           H  
ATOM   1804 1HA  GLY A 117      -5.648  18.965 -12.530  1.00  1.08           H  
ATOM   1805 2HA  GLY A 117      -5.547  20.481 -11.674  1.00  1.08           H  
ATOM   1806  N   LEU A 118      -5.652  18.183  -9.476  1.00  1.07           N  
ATOM   1807  CA  LEU A 118      -4.847  17.559  -8.429  1.00  1.07           C  
ATOM   1808  C   LEU A 118      -4.577  16.093  -8.780  1.00  1.07           C  
ATOM   1809  O   LEU A 118      -5.466  15.398  -9.276  1.00  1.07           O  
ATOM   1810  CB  LEU A 118      -5.562  17.612  -7.085  1.00  1.07           C  
ATOM   1811  CG  LEU A 118      -5.982  18.952  -6.545  1.00  1.07           C  
ATOM   1812  CD1 LEU A 118      -6.651  18.708  -5.184  1.00  1.07           C  
ATOM   1813  CD2 LEU A 118      -4.821  19.868  -6.441  1.00  1.07           C  
ATOM   1814  H   LEU A 118      -6.671  18.199  -9.409  1.00  1.07           H  
ATOM   1815  HA  LEU A 118      -3.892  18.081  -8.349  1.00  1.07           H  
ATOM   1816 1HB  LEU A 118      -6.460  17.017  -7.161  1.00  1.07           H  
ATOM   1817 2HB  LEU A 118      -4.908  17.177  -6.350  1.00  1.07           H  
ATOM   1818  HG  LEU A 118      -6.718  19.394  -7.216  1.00  1.07           H  
ATOM   1819 1HD1 LEU A 118      -7.000  19.656  -4.768  1.00  1.07           H  
ATOM   1820 2HD1 LEU A 118      -7.487  18.033  -5.302  1.00  1.07           H  
ATOM   1821 3HD1 LEU A 118      -5.927  18.257  -4.501  1.00  1.07           H  
ATOM   1822 1HD2 LEU A 118      -5.152  20.829  -6.050  1.00  1.07           H  
ATOM   1823 2HD2 LEU A 118      -4.112  19.443  -5.776  1.00  1.07           H  
ATOM   1824 3HD2 LEU A 118      -4.373  20.006  -7.427  1.00  1.07           H  
ATOM   1825  N   ASP A 119      -3.366  15.608  -8.496  1.00  1.05           N  
ATOM   1826  CA  ASP A 119      -3.025  14.210  -8.783  1.00  1.05           C  
ATOM   1827  C   ASP A 119      -2.895  13.390  -7.513  1.00  1.05           C  
ATOM   1828  O   ASP A 119      -2.558  13.920  -6.459  1.00  1.05           O  
ATOM   1829  CB  ASP A 119      -1.711  14.090  -9.562  1.00  1.05           C  
ATOM   1830  CG  ASP A 119      -1.740  14.728 -10.943  1.00  1.05           C  
ATOM   1831  OD1 ASP A 119      -2.803  15.009 -11.418  1.00  1.05           O  
ATOM   1832  OD2 ASP A 119      -0.690  14.910 -11.512  1.00  1.05           O  
ATOM   1833  H   ASP A 119      -2.678  16.212  -8.042  1.00  1.05           H  
ATOM   1834  HA  ASP A 119      -3.820  13.772  -9.382  1.00  1.05           H  
ATOM   1835 1HB  ASP A 119      -0.913  14.553  -8.983  1.00  1.05           H  
ATOM   1836 2HB  ASP A 119      -1.459  13.035  -9.674  1.00  1.05           H  
ATOM   1837  N   GLY A 120      -3.105  12.090  -7.602  1.00  1.01           N  
ATOM   1838  CA  GLY A 120      -2.936  11.280  -6.416  1.00  1.01           C  
ATOM   1839  C   GLY A 120      -3.332   9.832  -6.593  1.00  1.01           C  
ATOM   1840  O   GLY A 120      -3.055   9.227  -7.626  1.00  1.01           O  
ATOM   1841  H   GLY A 120      -3.452  11.681  -8.463  1.00  1.01           H  
ATOM   1842 1HA  GLY A 120      -1.893  11.329  -6.101  1.00  1.01           H  
ATOM   1843 2HA  GLY A 120      -3.507  11.712  -5.624  1.00  1.01           H  
ATOM   1844  N   ARG A 121      -3.918   9.261  -5.543  1.00  0.98           N  
ATOM   1845  CA  ARG A 121      -4.240   7.831  -5.501  1.00  0.98           C  
ATOM   1846  C   ARG A 121      -5.581   7.455  -4.871  1.00  0.98           C  
ATOM   1847  O   ARG A 121      -6.026   8.043  -3.879  1.00  0.98           O  
ATOM   1848  CB  ARG A 121      -3.144   7.103  -4.743  1.00  0.98           C  
ATOM   1849  CG  ARG A 121      -3.252   5.582  -4.670  1.00  0.98           C  
ATOM   1850  CD  ARG A 121      -2.044   5.011  -4.008  1.00  0.98           C  
ATOM   1851  NE  ARG A 121      -2.159   3.587  -3.744  1.00  0.98           N  
ATOM   1852  CZ  ARG A 121      -1.784   2.605  -4.592  1.00  0.98           C  
ATOM   1853  NH1 ARG A 121      -1.276   2.903  -5.771  1.00  0.98           N  
ATOM   1854  NH2 ARG A 121      -1.918   1.337  -4.245  1.00  0.98           N  
ATOM   1855  H   ARG A 121      -4.129   9.864  -4.747  1.00  0.98           H  
ATOM   1856  HA  ARG A 121      -4.250   7.462  -6.525  1.00  0.98           H  
ATOM   1857 1HB  ARG A 121      -2.183   7.335  -5.199  1.00  0.98           H  
ATOM   1858 2HB  ARG A 121      -3.114   7.472  -3.717  1.00  0.98           H  
ATOM   1859 1HG  ARG A 121      -4.118   5.303  -4.083  1.00  0.98           H  
ATOM   1860 2HG  ARG A 121      -3.342   5.160  -5.673  1.00  0.98           H  
ATOM   1861 1HD  ARG A 121      -1.171   5.172  -4.636  1.00  0.98           H  
ATOM   1862 2HD  ARG A 121      -1.901   5.516  -3.050  1.00  0.98           H  
ATOM   1863  HE  ARG A 121      -2.538   3.317  -2.822  1.00  0.98           H  
ATOM   1864 1HH1 ARG A 121      -1.165   3.867  -6.047  1.00  0.98           H  
ATOM   1865 2HH1 ARG A 121      -0.997   2.158  -6.398  1.00  0.98           H  
ATOM   1866 1HH2 ARG A 121      -2.305   1.086  -3.340  1.00  0.98           H  
ATOM   1867 2HH2 ARG A 121      -1.626   0.613  -4.885  1.00  0.98           H  
ATOM   1868  N   ARG A 122      -6.228   6.459  -5.475  1.00  0.95           N  
ATOM   1869  CA  ARG A 122      -7.456   5.875  -4.950  1.00  0.95           C  
ATOM   1870  C   ARG A 122      -7.229   4.459  -4.455  1.00  0.95           C  
ATOM   1871  O   ARG A 122      -6.604   3.642  -5.139  1.00  0.95           O  
ATOM   1872  CB  ARG A 122      -8.536   5.827  -5.996  1.00  0.95           C  
ATOM   1873  CG  ARG A 122      -9.824   5.230  -5.540  1.00  0.95           C  
ATOM   1874  CD  ARG A 122     -10.833   5.547  -6.498  1.00  0.95           C  
ATOM   1875  NE  ARG A 122     -10.970   6.970  -6.551  1.00  0.95           N  
ATOM   1876  CZ  ARG A 122     -11.728   7.658  -7.392  1.00  0.95           C  
ATOM   1877  NH1 ARG A 122     -12.466   7.058  -8.258  1.00  0.95           N  
ATOM   1878  NH2 ARG A 122     -11.712   8.948  -7.336  1.00  0.95           N  
ATOM   1879  H   ARG A 122      -5.834   6.057  -6.322  1.00  0.95           H  
ATOM   1880  HA  ARG A 122      -7.803   6.480  -4.115  1.00  0.95           H  
ATOM   1881 1HB  ARG A 122      -8.748   6.837  -6.340  1.00  0.95           H  
ATOM   1882 2HB  ARG A 122      -8.184   5.253  -6.859  1.00  0.95           H  
ATOM   1883 1HG  ARG A 122      -9.728   4.142  -5.492  1.00  0.95           H  
ATOM   1884 2HG  ARG A 122     -10.104   5.612  -4.561  1.00  0.95           H  
ATOM   1885 1HD  ARG A 122     -10.557   5.178  -7.483  1.00  0.95           H  
ATOM   1886 2HD  ARG A 122     -11.774   5.117  -6.191  1.00  0.95           H  
ATOM   1887  HE  ARG A 122     -10.412   7.499  -5.898  1.00  0.95           H  
ATOM   1888 1HH1 ARG A 122     -12.477   6.036  -8.303  1.00  0.95           H  
ATOM   1889 2HH1 ARG A 122     -13.047   7.586  -8.889  1.00  0.95           H  
ATOM   1890 1HH2 ARG A 122     -11.136   9.405  -6.645  1.00  0.95           H  
ATOM   1891 2HH2 ARG A 122     -12.292   9.474  -7.974  1.00  0.95           H  
ATOM   1892  N   GLU A 123      -7.739   4.166  -3.265  1.00  0.95           N  
ATOM   1893  CA  GLU A 123      -7.600   2.832  -2.696  1.00  0.95           C  
ATOM   1894  C   GLU A 123      -8.937   2.264  -2.249  1.00  0.95           C  
ATOM   1895  O   GLU A 123      -9.801   2.993  -1.748  1.00  0.95           O  
ATOM   1896  CB  GLU A 123      -6.627   2.871  -1.515  1.00  0.95           C  
ATOM   1897  CG  GLU A 123      -5.196   3.241  -1.887  1.00  0.95           C  
ATOM   1898  CD  GLU A 123      -4.266   3.304  -0.721  1.00  0.95           C  
ATOM   1899  OE1 GLU A 123      -4.732   3.380   0.392  1.00  0.95           O  
ATOM   1900  OE2 GLU A 123      -3.079   3.254  -0.947  1.00  0.95           O  
ATOM   1901  H   GLU A 123      -8.223   4.896  -2.741  1.00  0.95           H  
ATOM   1902  HA  GLU A 123      -7.199   2.169  -3.457  1.00  0.95           H  
ATOM   1903 1HB  GLU A 123      -6.985   3.583  -0.770  1.00  0.95           H  
ATOM   1904 2HB  GLU A 123      -6.595   1.890  -1.045  1.00  0.95           H  
ATOM   1905 1HG  GLU A 123      -4.820   2.511  -2.596  1.00  0.95           H  
ATOM   1906 2HG  GLU A 123      -5.209   4.206  -2.373  1.00  0.95           H  
ATOM   1907  N   TRP A 124      -9.092   0.944  -2.369  1.00  1.01           N  
ATOM   1908  CA  TRP A 124     -10.312   0.321  -1.874  1.00  1.01           C  
ATOM   1909  C   TRP A 124     -10.140  -1.115  -1.394  1.00  1.01           C  
ATOM   1910  O   TRP A 124      -9.144  -1.785  -1.687  1.00  1.01           O  
ATOM   1911  CB  TRP A 124     -11.390   0.349  -2.968  1.00  1.01           C  
ATOM   1912  CG  TRP A 124     -11.080  -0.444  -4.219  1.00  1.01           C  
ATOM   1913  CD1 TRP A 124     -10.025  -1.277  -4.448  1.00  1.01           C  
ATOM   1914  CD2 TRP A 124     -11.872  -0.468  -5.428  1.00  1.01           C  
ATOM   1915  NE1 TRP A 124     -10.107  -1.807  -5.721  1.00  1.01           N  
ATOM   1916  CE2 TRP A 124     -11.224  -1.329  -6.329  1.00  1.01           C  
ATOM   1917  CE3 TRP A 124     -13.062   0.164  -5.817  1.00  1.01           C  
ATOM   1918  CZ2 TRP A 124     -11.724  -1.575  -7.595  1.00  1.01           C  
ATOM   1919  CZ3 TRP A 124     -13.564  -0.083  -7.089  1.00  1.01           C  
ATOM   1920  CH2 TRP A 124     -12.915  -0.926  -7.952  1.00  1.01           C  
ATOM   1921  H   TRP A 124      -8.365   0.393  -2.824  1.00  1.01           H  
ATOM   1922  HA  TRP A 124     -10.671   0.903  -1.040  1.00  1.01           H  
ATOM   1923 1HB  TRP A 124     -12.309  -0.026  -2.554  1.00  1.01           H  
ATOM   1924 2HB  TRP A 124     -11.576   1.384  -3.258  1.00  1.01           H  
ATOM   1925  HD1 TRP A 124      -9.235  -1.488  -3.734  1.00  1.01           H  
ATOM   1926  HE1 TRP A 124      -9.450  -2.447  -6.138  1.00  1.01           H  
ATOM   1927  HE3 TRP A 124     -13.582   0.839  -5.134  1.00  1.01           H  
ATOM   1928  HZ2 TRP A 124     -11.221  -2.242  -8.296  1.00  1.01           H  
ATOM   1929  HZ3 TRP A 124     -14.489   0.417  -7.391  1.00  1.01           H  
ATOM   1930  HH2 TRP A 124     -13.344  -1.084  -8.937  1.00  1.01           H  
ATOM   1931  N   ARG A 125     -11.143  -1.596  -0.660  1.00  1.16           N  
ATOM   1932  CA  ARG A 125     -11.172  -2.995  -0.222  1.00  1.16           C  
ATOM   1933  C   ARG A 125     -12.600  -3.478  -0.047  1.00  1.16           C  
ATOM   1934  O   ARG A 125     -13.435  -2.773   0.527  1.00  1.16           O  
ATOM   1935  CB  ARG A 125     -10.441  -3.189   1.096  1.00  1.16           C  
ATOM   1936  CG  ARG A 125     -11.015  -2.453   2.290  1.00  1.16           C  
ATOM   1937  CD  ARG A 125     -10.300  -2.814   3.565  1.00  1.16           C  
ATOM   1938  NE  ARG A 125     -10.613  -4.173   4.032  1.00  1.16           N  
ATOM   1939  CZ  ARG A 125     -11.645  -4.517   4.845  1.00  1.16           C  
ATOM   1940  NH1 ARG A 125     -12.463  -3.605   5.311  1.00  1.16           N  
ATOM   1941  NH2 ARG A 125     -11.834  -5.785   5.190  1.00  1.16           N  
ATOM   1942  H   ARG A 125     -11.902  -0.954  -0.412  1.00  1.16           H  
ATOM   1943  HA  ARG A 125     -10.686  -3.613  -0.982  1.00  1.16           H  
ATOM   1944 1HB  ARG A 125     -10.448  -4.222   1.341  1.00  1.16           H  
ATOM   1945 2HB  ARG A 125      -9.403  -2.889   0.993  1.00  1.16           H  
ATOM   1946 1HG  ARG A 125     -10.895  -1.387   2.127  1.00  1.16           H  
ATOM   1947 2HG  ARG A 125     -12.072  -2.692   2.405  1.00  1.16           H  
ATOM   1948 1HD  ARG A 125      -9.233  -2.778   3.377  1.00  1.16           H  
ATOM   1949 2HD  ARG A 125     -10.556  -2.108   4.350  1.00  1.16           H  
ATOM   1950  HE  ARG A 125     -10.003  -4.916   3.695  1.00  1.16           H  
ATOM   1951 1HH1 ARG A 125     -12.330  -2.613   5.084  1.00  1.16           H  
ATOM   1952 2HH1 ARG A 125     -13.220  -3.868   5.918  1.00  1.16           H  
ATOM   1953 1HH2 ARG A 125     -11.213  -6.514   4.857  1.00  1.16           H  
ATOM   1954 2HH2 ARG A 125     -12.603  -6.029   5.795  1.00  1.16           H  
ATOM   1955  N   VAL A 126     -12.904  -4.696  -0.469  1.00  1.40           N  
ATOM   1956  CA  VAL A 126     -14.272  -5.165  -0.286  1.00  1.40           C  
ATOM   1957  C   VAL A 126     -14.432  -5.735   1.115  1.00  1.40           C  
ATOM   1958  O   VAL A 126     -13.631  -6.562   1.535  1.00  1.40           O  
ATOM   1959  CB  VAL A 126     -14.608  -6.222  -1.335  1.00  1.40           C  
ATOM   1960  CG1 VAL A 126     -15.977  -6.716  -1.131  1.00  1.40           C  
ATOM   1961  CG2 VAL A 126     -14.413  -5.640  -2.687  1.00  1.40           C  
ATOM   1962  H   VAL A 126     -12.227  -5.305  -0.941  1.00  1.40           H  
ATOM   1963  HA  VAL A 126     -14.956  -4.332  -0.404  1.00  1.40           H  
ATOM   1964  HB  VAL A 126     -13.942  -7.073  -1.208  1.00  1.40           H  
ATOM   1965 1HG1 VAL A 126     -16.201  -7.480  -1.862  1.00  1.40           H  
ATOM   1966 2HG1 VAL A 126     -16.027  -7.125  -0.155  1.00  1.40           H  
ATOM   1967 3HG1 VAL A 126     -16.697  -5.898  -1.226  1.00  1.40           H  
ATOM   1968 1HG2 VAL A 126     -14.620  -6.398  -3.441  1.00  1.40           H  
ATOM   1969 2HG2 VAL A 126     -15.058  -4.808  -2.839  1.00  1.40           H  
ATOM   1970 3HG2 VAL A 126     -13.389  -5.312  -2.758  1.00  1.40           H  
ATOM   1971  N   ILE A 127     -15.445  -5.294   1.861  1.00  1.74           N  
ATOM   1972  CA  ILE A 127     -15.607  -5.788   3.227  1.00  1.74           C  
ATOM   1973  C   ILE A 127     -15.876  -7.298   3.235  1.00  1.74           C  
ATOM   1974  O   ILE A 127     -15.278  -8.048   4.008  1.00  1.74           O  
ATOM   1975  CB  ILE A 127     -16.740  -5.010   3.925  1.00  1.74           C  
ATOM   1976  CG1 ILE A 127     -16.296  -3.540   4.124  1.00  1.74           C  
ATOM   1977  CG2 ILE A 127     -17.100  -5.670   5.240  1.00  1.74           C  
ATOM   1978  CD1 ILE A 127     -17.409  -2.606   4.522  1.00  1.74           C  
ATOM   1979  H   ILE A 127     -16.118  -4.613   1.498  1.00  1.74           H  
ATOM   1980  HA  ILE A 127     -14.683  -5.604   3.770  1.00  1.74           H  
ATOM   1981  HB  ILE A 127     -17.621  -5.000   3.281  1.00  1.74           H  
ATOM   1982 1HG1 ILE A 127     -15.523  -3.502   4.888  1.00  1.74           H  
ATOM   1983 2HG1 ILE A 127     -15.871  -3.174   3.183  1.00  1.74           H  
ATOM   1984 1HG2 ILE A 127     -17.907  -5.115   5.714  1.00  1.74           H  
ATOM   1985 2HG2 ILE A 127     -17.426  -6.695   5.052  1.00  1.74           H  
ATOM   1986 3HG2 ILE A 127     -16.231  -5.680   5.894  1.00  1.74           H  
ATOM   1987 1HD1 ILE A 127     -17.018  -1.598   4.630  1.00  1.74           H  
ATOM   1988 2HD1 ILE A 127     -18.166  -2.620   3.755  1.00  1.74           H  
ATOM   1989 3HD1 ILE A 127     -17.840  -2.932   5.465  1.00  1.74           H  
ATOM   1990  N   GLU A 128     -16.783  -7.713   2.364  1.00  2.11           N  
ATOM   1991  CA  GLU A 128     -17.178  -9.098   2.129  1.00  2.11           C  
ATOM   1992  C   GLU A 128     -17.685  -9.129   0.674  1.00  2.11           C  
ATOM   1993  O   GLU A 128     -18.284  -8.142   0.253  1.00  2.11           O  
ATOM   1994  CB  GLU A 128     -18.234  -9.525   3.160  1.00  2.11           C  
ATOM   1995  CG  GLU A 128     -18.754 -10.949   3.040  1.00  2.11           C  
ATOM   1996  CD  GLU A 128     -19.749 -11.316   4.109  1.00  2.11           C  
ATOM   1997  OE1 GLU A 128     -20.054 -10.481   4.926  1.00  2.11           O  
ATOM   1998  OE2 GLU A 128     -20.202 -12.437   4.110  1.00  2.11           O  
ATOM   1999  H   GLU A 128     -17.216  -6.997   1.800  1.00  2.11           H  
ATOM   2000  HA  GLU A 128     -16.303  -9.728   2.247  1.00  2.11           H  
ATOM   2001 1HB  GLU A 128     -17.797  -9.441   4.155  1.00  2.11           H  
ATOM   2002 2HB  GLU A 128     -19.052  -8.849   3.133  1.00  2.11           H  
ATOM   2003 1HG  GLU A 128     -19.229 -11.069   2.063  1.00  2.11           H  
ATOM   2004 2HG  GLU A 128     -17.913 -11.632   3.102  1.00  2.11           H  
ATOM   2005  N   PRO A 129     -17.467 -10.171  -0.135  1.00  2.39           N  
ATOM   2006  CA  PRO A 129     -17.928 -10.206  -1.513  1.00  2.39           C  
ATOM   2007  C   PRO A 129     -19.407  -9.859  -1.622  1.00  2.39           C  
ATOM   2008  O   PRO A 129     -20.234 -10.333  -0.842  1.00  2.39           O  
ATOM   2009  CB  PRO A 129     -17.632 -11.655  -1.903  1.00  2.39           C  
ATOM   2010  CG  PRO A 129     -16.419 -12.014  -1.051  1.00  2.39           C  
ATOM   2011  CD  PRO A 129     -16.661 -11.340   0.274  1.00  2.39           C  
ATOM   2012  HA  PRO A 129     -17.323  -9.515  -2.115  1.00  2.39           H  
ATOM   2013 1HB  PRO A 129     -18.511 -12.286  -1.698  1.00  2.39           H  
ATOM   2014 2HB  PRO A 129     -17.436 -11.719  -2.984  1.00  2.39           H  
ATOM   2015 1HG  PRO A 129     -16.310 -13.106  -0.970  1.00  2.39           H  
ATOM   2016 2HG  PRO A 129     -15.504 -11.639  -1.514  1.00  2.39           H  
ATOM   2017 1HD  PRO A 129     -17.212 -12.003   0.939  1.00  2.39           H  
ATOM   2018 2HD  PRO A 129     -15.681 -11.039   0.675  1.00  2.39           H  
ATOM   2019  N   ASP A 130     -19.707  -8.993  -2.600  1.00  2.45           N  
ATOM   2020  CA  ASP A 130     -21.038  -8.442  -2.913  1.00  2.45           C  
ATOM   2021  C   ASP A 130     -21.624  -7.523  -1.818  1.00  2.45           C  
ATOM   2022  O   ASP A 130     -22.772  -7.084  -1.919  1.00  2.45           O  
ATOM   2023  CB  ASP A 130     -22.032  -9.564  -3.240  1.00  2.45           C  
ATOM   2024  CG  ASP A 130     -21.639 -10.349  -4.503  1.00  2.45           C  
ATOM   2025  OD1 ASP A 130     -21.240  -9.734  -5.466  1.00  2.45           O  
ATOM   2026  OD2 ASP A 130     -21.737 -11.552  -4.484  1.00  2.45           O  
ATOM   2027  H   ASP A 130     -18.943  -8.674  -3.177  1.00  2.45           H  
ATOM   2028  HA  ASP A 130     -20.934  -7.835  -3.813  1.00  2.45           H  
ATOM   2029 1HB  ASP A 130     -22.118 -10.253  -2.404  1.00  2.45           H  
ATOM   2030 2HB  ASP A 130     -23.019  -9.131  -3.399  1.00  2.45           H  
ATOM   2031  N   GLN A 131     -20.821  -7.203  -0.809  1.00  2.28           N  
ATOM   2032  CA  GLN A 131     -21.170  -6.304   0.284  1.00  2.28           C  
ATOM   2033  C   GLN A 131     -20.418  -4.980   0.029  1.00  2.28           C  
ATOM   2034  O   GLN A 131     -19.662  -4.914  -0.942  1.00  2.28           O  
ATOM   2035  CB  GLN A 131     -20.848  -6.971   1.631  1.00  2.28           C  
ATOM   2036  CG  GLN A 131     -21.518  -8.322   1.821  1.00  2.28           C  
ATOM   2037  CD  GLN A 131     -23.008  -8.229   1.799  1.00  2.28           C  
ATOM   2038  OE1 GLN A 131     -23.614  -7.489   2.582  1.00  2.28           O  
ATOM   2039  NE2 GLN A 131     -23.630  -8.995   0.913  1.00  2.28           N  
ATOM   2040  H   GLN A 131     -19.892  -7.621  -0.759  1.00  2.28           H  
ATOM   2041  HA  GLN A 131     -22.240  -6.118   0.240  1.00  2.28           H  
ATOM   2042 1HB  GLN A 131     -19.783  -7.063   1.758  1.00  2.28           H  
ATOM   2043 2HB  GLN A 131     -21.206  -6.421   2.454  1.00  2.28           H  
ATOM   2044 1HG  GLN A 131     -21.194  -8.995   1.034  1.00  2.28           H  
ATOM   2045 2HG  GLN A 131     -21.243  -8.729   2.789  1.00  2.28           H  
ATOM   2046 1HE2 GLN A 131     -24.626  -8.981   0.849  1.00  2.28           H  
ATOM   2047 2HE2 GLN A 131     -23.098  -9.592   0.306  1.00  2.28           H  
ATOM   2048  N   PRO A 132     -20.662  -3.894   0.800  1.00  1.96           N  
ATOM   2049  CA  PRO A 132     -20.046  -2.586   0.645  1.00  1.96           C  
ATOM   2050  C   PRO A 132     -18.521  -2.633   0.683  1.00  1.96           C  
ATOM   2051  O   PRO A 132     -17.907  -3.561   1.226  1.00  1.96           O  
ATOM   2052  CB  PRO A 132     -20.628  -1.801   1.818  1.00  1.96           C  
ATOM   2053  CG  PRO A 132     -21.932  -2.475   2.126  1.00  1.96           C  
ATOM   2054  CD  PRO A 132     -21.665  -3.924   1.895  1.00  1.96           C  
ATOM   2055  HA  PRO A 132     -20.381  -2.152  -0.301  1.00  1.96           H  
ATOM   2056 1HB  PRO A 132     -19.934  -1.771   2.653  1.00  1.96           H  
ATOM   2057 2HB  PRO A 132     -20.785  -0.772   1.491  1.00  1.96           H  
ATOM   2058 1HG  PRO A 132     -22.235  -2.253   3.161  1.00  1.96           H  
ATOM   2059 2HG  PRO A 132     -22.724  -2.076   1.473  1.00  1.96           H  
ATOM   2060 1HD  PRO A 132     -21.222  -4.313   2.816  1.00  1.96           H  
ATOM   2061 2HD  PRO A 132     -22.594  -4.436   1.614  1.00  1.96           H  
ATOM   2062  N   VAL A 133     -17.938  -1.644   0.022  1.00  1.63           N  
ATOM   2063  CA  VAL A 133     -16.501  -1.529  -0.169  1.00  1.63           C  
ATOM   2064  C   VAL A 133     -15.940  -0.293   0.541  1.00  1.63           C  
ATOM   2065  O   VAL A 133     -16.528   0.780   0.479  1.00  1.63           O  
ATOM   2066  CB  VAL A 133     -16.265  -1.428  -1.698  1.00  1.63           C  
ATOM   2067  CG1 VAL A 133     -14.800  -1.323  -2.046  1.00  1.63           C  
ATOM   2068  CG2 VAL A 133     -16.961  -2.600  -2.367  1.00  1.63           C  
ATOM   2069  H   VAL A 133     -18.541  -0.928  -0.381  1.00  1.63           H  
ATOM   2070  HA  VAL A 133     -16.016  -2.414   0.232  1.00  1.63           H  
ATOM   2071  HB  VAL A 133     -16.710  -0.529  -2.056  1.00  1.63           H  
ATOM   2072 1HG1 VAL A 133     -14.689  -1.219  -3.125  1.00  1.63           H  
ATOM   2073 2HG1 VAL A 133     -14.379  -0.454  -1.553  1.00  1.63           H  
ATOM   2074 3HG1 VAL A 133     -14.293  -2.202  -1.727  1.00  1.63           H  
ATOM   2075 1HG2 VAL A 133     -16.838  -2.532  -3.446  1.00  1.63           H  
ATOM   2076 2HG2 VAL A 133     -16.544  -3.510  -2.008  1.00  1.63           H  
ATOM   2077 3HG2 VAL A 133     -18.024  -2.585  -2.130  1.00  1.63           H  
ATOM   2078  N   GLU A 134     -14.844  -0.425   1.269  1.00  1.37           N  
ATOM   2079  CA  GLU A 134     -14.304   0.781   1.899  1.00  1.37           C  
ATOM   2080  C   GLU A 134     -13.453   1.490   0.864  1.00  1.37           C  
ATOM   2081  O   GLU A 134     -12.821   0.828   0.033  1.00  1.37           O  
ATOM   2082  CB  GLU A 134     -13.489   0.477   3.162  1.00  1.37           C  
ATOM   2083  CG  GLU A 134     -14.291  -0.077   4.319  1.00  1.37           C  
ATOM   2084  CD  GLU A 134     -13.473  -0.321   5.546  1.00  1.37           C  
ATOM   2085  OE1 GLU A 134     -12.381  -0.808   5.409  1.00  1.37           O  
ATOM   2086  OE2 GLU A 134     -13.937  -0.034   6.622  1.00  1.37           O  
ATOM   2087  H   GLU A 134     -14.360  -1.321   1.304  1.00  1.37           H  
ATOM   2088  HA  GLU A 134     -15.124   1.443   2.177  1.00  1.37           H  
ATOM   2089 1HB  GLU A 134     -12.713  -0.227   2.928  1.00  1.37           H  
ATOM   2090 2HB  GLU A 134     -13.008   1.394   3.504  1.00  1.37           H  
ATOM   2091 1HG  GLU A 134     -15.064   0.621   4.564  1.00  1.37           H  
ATOM   2092 2HG  GLU A 134     -14.753  -1.001   4.001  1.00  1.37           H  
ATOM   2093  N   ALA A 135     -13.407   2.821   0.903  1.00  1.21           N  
ATOM   2094  CA  ALA A 135     -12.549   3.505  -0.069  1.00  1.21           C  
ATOM   2095  C   ALA A 135     -12.037   4.853   0.397  1.00  1.21           C  
ATOM   2096  O   ALA A 135     -12.719   5.576   1.117  1.00  1.21           O  
ATOM   2097  CB  ALA A 135     -13.295   3.712  -1.364  1.00  1.21           C  
ATOM   2098  H   ALA A 135     -13.978   3.329   1.586  1.00  1.21           H  
ATOM   2099  HA  ALA A 135     -11.693   2.871  -0.250  1.00  1.21           H  
ATOM   2100 1HB  ALA A 135     -12.636   4.186  -2.095  1.00  1.21           H  
ATOM   2101 2HB  ALA A 135     -13.646   2.755  -1.757  1.00  1.21           H  
ATOM   2102 3HB  ALA A 135     -14.120   4.345  -1.149  1.00  1.21           H  
ATOM   2103  N   ARG A 136     -10.856   5.207  -0.105  1.00  1.13           N  
ATOM   2104  CA  ARG A 136     -10.181   6.473   0.199  1.00  1.13           C  
ATOM   2105  C   ARG A 136      -9.548   7.112  -1.029  1.00  1.13           C  
ATOM   2106  O   ARG A 136      -8.952   6.426  -1.869  1.00  1.13           O  
ATOM   2107  CB  ARG A 136      -9.108   6.233   1.248  1.00  1.13           C  
ATOM   2108  CG  ARG A 136      -8.293   7.442   1.690  1.00  1.13           C  
ATOM   2109  CD  ARG A 136      -7.409   7.097   2.853  1.00  1.13           C  
ATOM   2110  NE  ARG A 136      -6.386   6.084   2.525  1.00  1.13           N  
ATOM   2111  CZ  ARG A 136      -5.647   5.426   3.454  1.00  1.13           C  
ATOM   2112  NH1 ARG A 136      -5.824   5.689   4.731  1.00  1.13           N  
ATOM   2113  NH2 ARG A 136      -4.755   4.510   3.096  1.00  1.13           N  
ATOM   2114  H   ARG A 136     -10.387   4.530  -0.710  1.00  1.13           H  
ATOM   2115  HA  ARG A 136     -10.919   7.170   0.607  1.00  1.13           H  
ATOM   2116 1HB  ARG A 136      -9.578   5.829   2.133  1.00  1.13           H  
ATOM   2117 2HB  ARG A 136      -8.408   5.480   0.880  1.00  1.13           H  
ATOM   2118 1HG  ARG A 136      -7.668   7.790   0.866  1.00  1.13           H  
ATOM   2119 2HG  ARG A 136      -8.967   8.243   1.998  1.00  1.13           H  
ATOM   2120 1HD  ARG A 136      -6.899   7.998   3.190  1.00  1.13           H  
ATOM   2121 2HD  ARG A 136      -8.018   6.708   3.662  1.00  1.13           H  
ATOM   2122  HE  ARG A 136      -6.232   5.848   1.549  1.00  1.13           H  
ATOM   2123 1HH1 ARG A 136      -6.515   6.367   5.020  1.00  1.13           H  
ATOM   2124 2HH1 ARG A 136      -5.294   5.191   5.429  1.00  1.13           H  
ATOM   2125 1HH2 ARG A 136      -4.615   4.267   2.101  1.00  1.13           H  
ATOM   2126 2HH2 ARG A 136      -4.232   4.021   3.801  1.00  1.13           H  
ATOM   2127  N   ILE A 137      -9.716   8.430  -1.164  1.00  1.13           N  
ATOM   2128  CA  ILE A 137      -9.125   9.144  -2.297  1.00  1.13           C  
ATOM   2129  C   ILE A 137      -8.223  10.286  -1.827  1.00  1.13           C  
ATOM   2130  O   ILE A 137      -8.679  11.187  -1.121  1.00  1.13           O  
ATOM   2131  CB  ILE A 137     -10.216   9.702  -3.228  1.00  1.13           C  
ATOM   2132  CG1 ILE A 137     -11.170   8.590  -3.651  1.00  1.13           C  
ATOM   2133  CG2 ILE A 137      -9.559  10.300  -4.471  1.00  1.13           C  
ATOM   2134  CD1 ILE A 137     -12.404   8.430  -2.773  1.00  1.13           C  
ATOM   2135  H   ILE A 137     -10.221   8.942  -0.433  1.00  1.13           H  
ATOM   2136  HA  ILE A 137      -8.508   8.449  -2.867  1.00  1.13           H  
ATOM   2137  HB  ILE A 137     -10.781  10.465  -2.731  1.00  1.13           H  
ATOM   2138 1HG1 ILE A 137     -11.516   8.805  -4.633  1.00  1.13           H  
ATOM   2139 2HG1 ILE A 137     -10.629   7.656  -3.659  1.00  1.13           H  
ATOM   2140 1HG2 ILE A 137     -10.327  10.677  -5.120  1.00  1.13           H  
ATOM   2141 2HG2 ILE A 137      -8.892  11.109  -4.180  1.00  1.13           H  
ATOM   2142 3HG2 ILE A 137      -8.986   9.528  -4.991  1.00  1.13           H  
ATOM   2143 1HD1 ILE A 137     -13.022   7.626  -3.159  1.00  1.13           H  
ATOM   2144 2HD1 ILE A 137     -12.119   8.199  -1.749  1.00  1.13           H  
ATOM   2145 3HD1 ILE A 137     -12.972   9.355  -2.785  1.00  1.13           H  
ATOM   2146  N   SER A 138      -6.958  10.288  -2.236  1.00  1.18           N  
ATOM   2147  CA  SER A 138      -6.044  11.346  -1.795  1.00  1.18           C  
ATOM   2148  C   SER A 138      -5.347  12.055  -2.938  1.00  1.18           C  
ATOM   2149  O   SER A 138      -4.535  11.449  -3.637  1.00  1.18           O  
ATOM   2150  CB  SER A 138      -4.986  10.748  -0.879  1.00  1.18           C  
ATOM   2151  OG  SER A 138      -4.020  11.705  -0.518  1.00  1.18           O  
ATOM   2152  H   SER A 138      -6.617   9.529  -2.829  1.00  1.18           H  
ATOM   2153  HA  SER A 138      -6.615  12.093  -1.248  1.00  1.18           H  
ATOM   2154 1HB  SER A 138      -5.471  10.365   0.019  1.00  1.18           H  
ATOM   2155 2HB  SER A 138      -4.504   9.906  -1.376  1.00  1.18           H  
ATOM   2156  HG  SER A 138      -4.507  12.494  -0.255  1.00  1.18           H  
ATOM   2157  N   LEU A 139      -5.679  13.341  -3.140  1.00  1.27           N  
ATOM   2158  CA  LEU A 139      -5.106  14.127  -4.236  1.00  1.27           C  
ATOM   2159  C   LEU A 139      -4.289  15.336  -3.760  1.00  1.27           C  
ATOM   2160  O   LEU A 139      -4.569  15.909  -2.703  1.00  1.27           O  
ATOM   2161  CB  LEU A 139      -6.198  14.645  -5.170  1.00  1.27           C  
ATOM   2162  CG  LEU A 139      -7.151  13.653  -5.837  1.00  1.27           C  
ATOM   2163  CD1 LEU A 139      -8.130  14.429  -6.610  1.00  1.27           C  
ATOM   2164  CD2 LEU A 139      -6.426  12.736  -6.759  1.00  1.27           C  
ATOM   2165  H   LEU A 139      -6.355  13.791  -2.518  1.00  1.27           H  
ATOM   2166  HA  LEU A 139      -4.445  13.492  -4.806  1.00  1.27           H  
ATOM   2167 1HB  LEU A 139      -6.788  15.398  -4.648  1.00  1.27           H  
ATOM   2168 2HB  LEU A 139      -5.689  15.110  -5.984  1.00  1.27           H  
ATOM   2169  HG  LEU A 139      -7.676  13.075  -5.081  1.00  1.27           H  
ATOM   2170 1HD1 LEU A 139      -8.802  13.761  -7.084  1.00  1.27           H  
ATOM   2171 2HD1 LEU A 139      -8.663  15.080  -5.948  1.00  1.27           H  
ATOM   2172 3HD1 LEU A 139      -7.614  15.011  -7.369  1.00  1.27           H  
ATOM   2173 1HD2 LEU A 139      -7.140  12.075  -7.227  1.00  1.27           H  
ATOM   2174 2HD2 LEU A 139      -5.914  13.316  -7.529  1.00  1.27           H  
ATOM   2175 3HD2 LEU A 139      -5.709  12.155  -6.204  1.00  1.27           H  
ATOM   2176  N   HIS A 140      -3.303  15.767  -4.553  1.00  1.38           N  
ATOM   2177  CA  HIS A 140      -2.599  17.006  -4.225  1.00  1.38           C  
ATOM   2178  C   HIS A 140      -1.955  17.716  -5.427  1.00  1.38           C  
ATOM   2179  O   HIS A 140      -1.800  17.158  -6.519  1.00  1.38           O  
ATOM   2180  CB  HIS A 140      -1.537  16.780  -3.144  1.00  1.38           C  
ATOM   2181  CG  HIS A 140      -0.363  15.932  -3.496  1.00  1.38           C  
ATOM   2182  ND1 HIS A 140       0.702  16.412  -4.218  1.00  1.38           N  
ATOM   2183  CD2 HIS A 140      -0.050  14.667  -3.161  1.00  1.38           C  
ATOM   2184  CE1 HIS A 140       1.626  15.485  -4.317  1.00  1.38           C  
ATOM   2185  NE2 HIS A 140       1.216  14.415  -3.657  1.00  1.38           N  
ATOM   2186  H   HIS A 140      -3.052  15.237  -5.380  1.00  1.38           H  
ATOM   2187  HA  HIS A 140      -3.320  17.710  -3.809  1.00  1.38           H  
ATOM   2188 1HB  HIS A 140      -1.168  17.747  -2.808  1.00  1.38           H  
ATOM   2189 2HB  HIS A 140      -2.002  16.313  -2.286  1.00  1.38           H  
ATOM   2190  HD1 HIS A 140       0.797  17.356  -4.584  1.00  1.38           H  
ATOM   2191  HD2 HIS A 140      -0.575  13.910  -2.583  1.00  1.38           H  
ATOM   2192  HE1 HIS A 140       2.553  15.690  -4.851  1.00  1.38           H  
ATOM   2193  N   GLY A 141      -1.596  18.981  -5.214  1.00  1.49           N  
ATOM   2194  CA  GLY A 141      -0.925  19.784  -6.229  1.00  1.49           C  
ATOM   2195  C   GLY A 141       0.586  19.601  -6.168  1.00  1.49           C  
ATOM   2196  O   GLY A 141       1.102  18.991  -5.228  1.00  1.49           O  
ATOM   2197  H   GLY A 141      -1.796  19.396  -4.313  1.00  1.49           H  
ATOM   2198 1HA  GLY A 141      -1.292  19.504  -7.217  1.00  1.49           H  
ATOM   2199 2HA  GLY A 141      -1.174  20.834  -6.082  1.00  1.49           H  
ENDMDL

REMARK ID 110524 DOMAINID 106823 MODEL 5 2021-08-14_00000059_1_19
MODEL     5
ATOM      1  N   SER A   1       0.707   0.388  -1.305  1.00 12.25           N  
ATOM      2  CA  SER A   1       2.043   0.965  -1.367  1.00 12.25           C  
ATOM      3  C   SER A   1       2.016   2.449  -1.051  1.00 12.25           C  
ATOM      4  O   SER A   1       1.258   3.211  -1.654  1.00 12.25           O  
ATOM      5  CB  SER A   1       2.655   0.762  -2.736  1.00 12.25           C  
ATOM      6  OG  SER A   1       3.893   1.424  -2.829  1.00 12.25           O  
ATOM      7 1H   SER A   1       0.775  -0.617  -1.245  1.00 12.25           H  
ATOM      8 2H   SER A   1       0.231   0.744  -0.488  1.00 12.25           H  
ATOM      9 3H   SER A   1       0.190   0.643  -2.134  1.00 12.25           H  
ATOM     10  HA  SER A   1       2.669   0.470  -0.622  1.00 12.25           H  
ATOM     11 1HB  SER A   1       2.787  -0.302  -2.928  1.00 12.25           H  
ATOM     12 2HB  SER A   1       1.976   1.149  -3.493  1.00 12.25           H  
ATOM     13  HG  SER A   1       3.747   2.324  -2.481  1.00 12.25           H  
ATOM     14  N   SER A   2       2.848   2.851  -0.100  1.00 11.98           N  
ATOM     15  CA  SER A   2       2.972   4.250   0.315  1.00 11.98           C  
ATOM     16  C   SER A   2       3.486   5.114  -0.832  1.00 11.98           C  
ATOM     17  O   SER A   2       4.255   4.635  -1.673  1.00 11.98           O  
ATOM     18  CB  SER A   2       3.933   4.352   1.486  1.00 11.98           C  
ATOM     19  OG  SER A   2       3.452   3.644   2.599  1.00 11.98           O  
ATOM     20  H   SER A   2       3.437   2.165   0.355  1.00 11.98           H  
ATOM     21  HA  SER A   2       1.989   4.624   0.614  1.00 11.98           H  
ATOM     22 1HB  SER A   2       4.909   3.958   1.192  1.00 11.98           H  
ATOM     23 2HB  SER A   2       4.073   5.399   1.747  1.00 11.98           H  
ATOM     24  HG  SER A   2       4.091   3.792   3.303  1.00 11.98           H  
ATOM     25  N   GLY A   3       3.124   6.403  -0.849  1.00 11.51           N  
ATOM     26  CA  GLY A   3       3.612   7.321  -1.882  1.00 11.51           C  
ATOM     27  C   GLY A   3       5.083   7.696  -1.673  1.00 11.51           C  
ATOM     28  O   GLY A   3       5.413   8.827  -1.317  1.00 11.51           O  
ATOM     29  H   GLY A   3       2.469   6.774  -0.150  1.00 11.51           H  
ATOM     30 1HA  GLY A   3       3.497   6.851  -2.856  1.00 11.51           H  
ATOM     31 2HA  GLY A   3       2.998   8.221  -1.881  1.00 11.51           H  
ATOM     32  N   LEU A   4       5.956   6.718  -1.881  1.00 10.87           N  
ATOM     33  CA  LEU A   4       7.385   6.862  -1.652  1.00 10.87           C  
ATOM     34  C   LEU A   4       7.994   7.885  -2.595  1.00 10.87           C  
ATOM     35  O   LEU A   4       7.624   7.970  -3.768  1.00 10.87           O  
ATOM     36  CB  LEU A   4       8.073   5.507  -1.824  1.00 10.87           C  
ATOM     37  CG  LEU A   4       7.653   4.436  -0.802  1.00 10.87           C  
ATOM     38  CD1 LEU A   4       8.326   3.124  -1.138  1.00 10.87           C  
ATOM     39  CD2 LEU A   4       7.997   4.907   0.595  1.00 10.87           C  
ATOM     40  H   LEU A   4       5.575   5.820  -2.169  1.00 10.87           H  
ATOM     41  HA  LEU A   4       7.537   7.206  -0.630  1.00 10.87           H  
ATOM     42 1HB  LEU A   4       7.846   5.126  -2.819  1.00 10.87           H  
ATOM     43 2HB  LEU A   4       9.150   5.649  -1.745  1.00 10.87           H  
ATOM     44  HG  LEU A   4       6.583   4.278  -0.868  1.00 10.87           H  
ATOM     45 1HD1 LEU A   4       8.011   2.363  -0.425  1.00 10.87           H  
ATOM     46 2HD1 LEU A   4       8.039   2.818  -2.145  1.00 10.87           H  
ATOM     47 3HD1 LEU A   4       9.408   3.244  -1.088  1.00 10.87           H  
ATOM     48 1HD2 LEU A   4       7.687   4.153   1.319  1.00 10.87           H  
ATOM     49 2HD2 LEU A   4       9.073   5.065   0.671  1.00 10.87           H  
ATOM     50 3HD2 LEU A   4       7.475   5.843   0.798  1.00 10.87           H  
ATOM     51  N   VAL A   5       8.935   8.659  -2.068  1.00 10.15           N  
ATOM     52  CA  VAL A   5       9.601   9.707  -2.822  1.00 10.15           C  
ATOM     53  C   VAL A   5      11.060   9.381  -3.181  1.00 10.15           C  
ATOM     54  O   VAL A   5      11.878   9.166  -2.284  1.00 10.15           O  
ATOM     55  CB  VAL A   5       9.561  11.000  -2.000  1.00 10.15           C  
ATOM     56  CG1 VAL A   5      10.290  12.097  -2.734  1.00 10.15           C  
ATOM     57  CG2 VAL A   5       8.104  11.351  -1.735  1.00 10.15           C  
ATOM     58  H   VAL A   5       9.178   8.525  -1.098  1.00 10.15           H  
ATOM     59  HA  VAL A   5       9.004   9.873  -3.710  1.00 10.15           H  
ATOM     60  HB  VAL A   5      10.074  10.851  -1.051  1.00 10.15           H  
ATOM     61 1HG1 VAL A   5      10.268  13.014  -2.147  1.00 10.15           H  
ATOM     62 2HG1 VAL A   5      11.311  11.783  -2.879  1.00 10.15           H  
ATOM     63 3HG1 VAL A   5       9.830  12.270  -3.688  1.00 10.15           H  
ATOM     64 1HG2 VAL A   5       8.045  12.266  -1.148  1.00 10.15           H  
ATOM     65 2HG2 VAL A   5       7.583  11.484  -2.676  1.00 10.15           H  
ATOM     66 3HG2 VAL A   5       7.624  10.539  -1.184  1.00 10.15           H  
ATOM     67  N   PRO A   6      11.454   9.404  -4.472  1.00  9.39           N  
ATOM     68  CA  PRO A   6      12.790   9.070  -4.954  1.00  9.39           C  
ATOM     69  C   PRO A   6      13.791  10.200  -4.712  1.00  9.39           C  
ATOM     70  O   PRO A   6      14.261  10.850  -5.642  1.00  9.39           O  
ATOM     71  CB  PRO A   6      12.540   8.834  -6.446  1.00  9.39           C  
ATOM     72  CG  PRO A   6      11.397   9.766  -6.790  1.00  9.39           C  
ATOM     73  CD  PRO A   6      10.500   9.759  -5.559  1.00  9.39           C  
ATOM     74  HA  PRO A   6      13.128   8.147  -4.463  1.00  9.39           H  
ATOM     75 1HB  PRO A   6      13.456   9.053  -7.016  1.00  9.39           H  
ATOM     76 2HB  PRO A   6      12.299   7.774  -6.624  1.00  9.39           H  
ATOM     77 1HG  PRO A   6      11.776  10.769  -7.034  1.00  9.39           H  
ATOM     78 2HG  PRO A   6      10.873   9.402  -7.687  1.00  9.39           H  
ATOM     79 1HD  PRO A   6      10.084  10.763  -5.431  1.00  9.39           H  
ATOM     80 2HD  PRO A   6       9.717   8.985  -5.666  1.00  9.39           H  
ATOM     81  N   ARG A   7      14.045  10.462  -3.432  1.00  8.65           N  
ATOM     82  CA  ARG A   7      14.914  11.522  -2.880  1.00  8.65           C  
ATOM     83  C   ARG A   7      14.361  12.951  -3.026  1.00  8.65           C  
ATOM     84  O   ARG A   7      14.794  13.859  -2.321  1.00  8.65           O  
ATOM     85  CB  ARG A   7      16.310  11.482  -3.497  1.00  8.65           C  
ATOM     86  CG  ARG A   7      17.110  10.213  -3.223  1.00  8.65           C  
ATOM     87  CD  ARG A   7      18.473  10.283  -3.830  1.00  8.65           C  
ATOM     88  NE  ARG A   7      19.255   9.081  -3.564  1.00  8.65           N  
ATOM     89  CZ  ARG A   7      20.500   8.853  -4.035  1.00  8.65           C  
ATOM     90  NH1 ARG A   7      21.094   9.748  -4.794  1.00  8.65           N  
ATOM     91  NH2 ARG A   7      21.124   7.727  -3.732  1.00  8.65           N  
ATOM     92  H   ARG A   7      13.567   9.860  -2.762  1.00  8.65           H  
ATOM     93  HA  ARG A   7      15.026  11.322  -1.813  1.00  8.65           H  
ATOM     94 1HB  ARG A   7      16.269  11.634  -4.569  1.00  8.65           H  
ATOM     95 2HB  ARG A   7      16.890  12.310  -3.090  1.00  8.65           H  
ATOM     96 1HG  ARG A   7      17.218  10.076  -2.148  1.00  8.65           H  
ATOM     97 2HG  ARG A   7      16.588   9.355  -3.648  1.00  8.65           H  
ATOM     98 1HD  ARG A   7      18.381  10.397  -4.910  1.00  8.65           H  
ATOM     99 2HD  ARG A   7      19.009  11.137  -3.420  1.00  8.65           H  
ATOM    100  HE  ARG A   7      18.836   8.367  -2.983  1.00  8.65           H  
ATOM    101 1HH1 ARG A   7      20.619  10.609  -5.027  1.00  8.65           H  
ATOM    102 2HH1 ARG A   7      22.025   9.575  -5.145  1.00  8.65           H  
ATOM    103 1HH2 ARG A   7      20.669   7.039  -3.148  1.00  8.65           H  
ATOM    104 2HH2 ARG A   7      22.055   7.556  -4.083  1.00  8.65           H  
ATOM    105  N   GLY A   8      13.376  13.143  -3.897  1.00  7.95           N  
ATOM    106  CA  GLY A   8      12.692  14.423  -4.046  1.00  7.95           C  
ATOM    107  C   GLY A   8      13.479  15.538  -4.742  1.00  7.95           C  
ATOM    108  O   GLY A   8      13.167  16.718  -4.558  1.00  7.95           O  
ATOM    109  H   GLY A   8      13.096  12.363  -4.475  1.00  7.95           H  
ATOM    110 1HA  GLY A   8      11.782  14.237  -4.608  1.00  7.95           H  
ATOM    111 2HA  GLY A   8      12.376  14.770  -3.062  1.00  7.95           H  
ATOM    112  N   SER A   9      14.443  15.193  -5.597  1.00  7.28           N  
ATOM    113  CA  SER A   9      15.274  16.216  -6.255  1.00  7.28           C  
ATOM    114  C   SER A   9      14.485  17.223  -7.100  1.00  7.28           C  
ATOM    115  O   SER A   9      14.928  18.357  -7.295  1.00  7.28           O  
ATOM    116  CB  SER A   9      16.308  15.528  -7.126  1.00  7.28           C  
ATOM    117  OG  SER A   9      15.701  14.812  -8.180  1.00  7.28           O  
ATOM    118  H   SER A   9      14.642  14.213  -5.746  1.00  7.28           H  
ATOM    119  HA  SER A   9      15.796  16.773  -5.476  1.00  7.28           H  
ATOM    120 1HB  SER A   9      16.992  16.270  -7.537  1.00  7.28           H  
ATOM    121 2HB  SER A   9      16.893  14.844  -6.512  1.00  7.28           H  
ATOM    122  HG  SER A   9      15.399  15.468  -8.845  1.00  7.28           H  
ATOM    123  N   HIS A  10      13.314  16.813  -7.564  1.00  6.64           N  
ATOM    124  CA  HIS A  10      12.431  17.653  -8.353  1.00  6.64           C  
ATOM    125  C   HIS A  10      11.007  17.602  -7.806  1.00  6.64           C  
ATOM    126  O   HIS A  10      10.049  17.597  -8.580  1.00  6.64           O  
ATOM    127  CB  HIS A  10      12.450  17.217  -9.819  1.00  6.64           C  
ATOM    128  CG  HIS A  10      13.782  17.374 -10.494  1.00  6.64           C  
ATOM    129  ND1 HIS A  10      14.802  16.450 -10.371  1.00  6.64           N  
ATOM    130  CD2 HIS A  10      14.250  18.344 -11.313  1.00  6.64           C  
ATOM    131  CE1 HIS A  10      15.842  16.852 -11.085  1.00  6.64           C  
ATOM    132  NE2 HIS A  10      15.531  17.997 -11.663  1.00  6.64           N  
ATOM    133  H   HIS A  10      13.029  15.868  -7.356  1.00  6.64           H  
ATOM    134  HA  HIS A  10      12.766  18.689  -8.301  1.00  6.64           H  
ATOM    135 1HB  HIS A  10      12.166  16.166  -9.878  1.00  6.64           H  
ATOM    136 2HB  HIS A  10      11.716  17.794 -10.377  1.00  6.64           H  
ATOM    137  HD2 HIS A  10      13.712  19.236 -11.635  1.00  6.64           H  
ATOM    138  HE1 HIS A  10      16.793  16.328 -11.178  1.00  6.64           H  
ATOM    139  HE2 HIS A  10      16.133  18.537 -12.269  1.00  6.64           H  
ATOM    140  N   MET A  11      10.877  17.494  -6.478  1.00  6.06           N  
ATOM    141  CA  MET A  11       9.574  17.375  -5.803  1.00  6.06           C  
ATOM    142  C   MET A  11       8.853  18.672  -5.401  1.00  6.06           C  
ATOM    143  O   MET A  11       9.462  19.624  -4.905  1.00  6.06           O  
ATOM    144  CB  MET A  11       9.747  16.461  -4.588  1.00  6.06           C  
ATOM    145  CG  MET A  11       8.561  16.306  -3.702  1.00  6.06           C  
ATOM    146  SD  MET A  11       7.157  15.520  -4.487  1.00  6.06           S  
ATOM    147  CE  MET A  11       7.644  13.858  -4.588  1.00  6.06           C  
ATOM    148  H   MET A  11      11.718  17.477  -5.894  1.00  6.06           H  
ATOM    149  HA  MET A  11       8.904  16.870  -6.493  1.00  6.06           H  
ATOM    150 1HB  MET A  11       9.980  15.475  -4.943  1.00  6.06           H  
ATOM    151 2HB  MET A  11      10.582  16.810  -3.981  1.00  6.06           H  
ATOM    152 1HG  MET A  11       8.839  15.716  -2.832  1.00  6.06           H  
ATOM    153 2HG  MET A  11       8.279  17.286  -3.363  1.00  6.06           H  
ATOM    154 1HE  MET A  11       6.853  13.274  -5.055  1.00  6.06           H  
ATOM    155 2HE  MET A  11       8.556  13.775  -5.170  1.00  6.06           H  
ATOM    156 3HE  MET A  11       7.817  13.506  -3.594  1.00  6.06           H  
ATOM    157  N   SER A  12       7.523  18.647  -5.571  1.00  5.54           N  
ATOM    158  CA  SER A  12       6.589  19.695  -5.166  1.00  5.54           C  
ATOM    159  C   SER A  12       5.402  19.056  -4.420  1.00  5.54           C  
ATOM    160  O   SER A  12       4.692  18.202  -4.967  1.00  5.54           O  
ATOM    161  CB  SER A  12       6.088  20.447  -6.384  1.00  5.54           C  
ATOM    162  OG  SER A  12       5.159  21.429  -6.019  1.00  5.54           O  
ATOM    163  H   SER A  12       7.131  17.830  -6.038  1.00  5.54           H  
ATOM    164  HA  SER A  12       7.098  20.385  -4.493  1.00  5.54           H  
ATOM    165 1HB  SER A  12       6.933  20.911  -6.893  1.00  5.54           H  
ATOM    166 2HB  SER A  12       5.629  19.744  -7.084  1.00  5.54           H  
ATOM    167  HG  SER A  12       5.566  21.922  -5.302  1.00  5.54           H  
ATOM    168  N   VAL A  13       5.214  19.444  -3.151  1.00  5.07           N  
ATOM    169  CA  VAL A  13       4.181  18.827  -2.313  1.00  5.07           C  
ATOM    170  C   VAL A  13       3.114  19.776  -1.801  1.00  5.07           C  
ATOM    171  O   VAL A  13       3.407  20.868  -1.306  1.00  5.07           O  
ATOM    172  CB  VAL A  13       4.816  18.128  -1.092  1.00  5.07           C  
ATOM    173  CG1 VAL A  13       3.727  17.518  -0.180  1.00  5.07           C  
ATOM    174  CG2 VAL A  13       5.745  17.077  -1.579  1.00  5.07           C  
ATOM    175  H   VAL A  13       5.811  20.157  -2.757  1.00  5.07           H  
ATOM    176  HA  VAL A  13       3.685  18.067  -2.910  1.00  5.07           H  
ATOM    177  HB  VAL A  13       5.368  18.856  -0.500  1.00  5.07           H  
ATOM    178 1HG1 VAL A  13       4.200  17.031   0.669  1.00  5.07           H  
ATOM    179 2HG1 VAL A  13       3.066  18.294   0.189  1.00  5.07           H  
ATOM    180 3HG1 VAL A  13       3.147  16.786  -0.743  1.00  5.07           H  
ATOM    181 1HG2 VAL A  13       6.218  16.577  -0.738  1.00  5.07           H  
ATOM    182 2HG2 VAL A  13       5.205  16.359  -2.172  1.00  5.07           H  
ATOM    183 3HG2 VAL A  13       6.485  17.551  -2.176  1.00  5.07           H  
ATOM    184  N   VAL A  14       1.868  19.333  -1.919  1.00  4.60           N  
ATOM    185  CA  VAL A  14       0.730  20.062  -1.412  1.00  4.60           C  
ATOM    186  C   VAL A  14       0.235  19.278  -0.198  1.00  4.60           C  
ATOM    187  O   VAL A  14      -0.098  18.096  -0.307  1.00  4.60           O  
ATOM    188  CB  VAL A  14      -0.379  20.117  -2.468  1.00  4.60           C  
ATOM    189  CG1 VAL A  14      -1.565  20.912  -1.951  1.00  4.60           C  
ATOM    190  CG2 VAL A  14       0.183  20.640  -3.758  1.00  4.60           C  
ATOM    191  H   VAL A  14       1.717  18.429  -2.362  1.00  4.60           H  
ATOM    192  HA  VAL A  14       1.029  21.068  -1.113  1.00  4.60           H  
ATOM    193  HB  VAL A  14      -0.738  19.129  -2.619  1.00  4.60           H  
ATOM    194 1HG1 VAL A  14      -2.372  20.907  -2.686  1.00  4.60           H  
ATOM    195 2HG1 VAL A  14      -1.912  20.461  -1.041  1.00  4.60           H  
ATOM    196 3HG1 VAL A  14      -1.265  21.938  -1.754  1.00  4.60           H  
ATOM    197 1HG2 VAL A  14      -0.576  20.640  -4.515  1.00  4.60           H  
ATOM    198 2HG2 VAL A  14       0.548  21.649  -3.599  1.00  4.60           H  
ATOM    199 3HG2 VAL A  14       1.005  19.999  -4.084  1.00  4.60           H  
ATOM    200  N   HIS A  15       0.243  19.896   0.968  1.00  4.09           N  
ATOM    201  CA  HIS A  15      -0.169  19.208   2.194  1.00  4.09           C  
ATOM    202  C   HIS A  15      -1.432  19.877   2.691  1.00  4.09           C  
ATOM    203  O   HIS A  15      -1.427  21.088   2.930  1.00  4.09           O  
ATOM    204  CB  HIS A  15       0.942  19.237   3.243  1.00  4.09           C  
ATOM    205  CG  HIS A  15       0.634  18.458   4.498  1.00  4.09           C  
ATOM    206  ND1 HIS A  15       1.267  18.707   5.703  1.00  4.09           N  
ATOM    207  CD2 HIS A  15      -0.221  17.431   4.730  1.00  4.09           C  
ATOM    208  CE1 HIS A  15       0.809  17.872   6.620  1.00  4.09           C  
ATOM    209  NE2 HIS A  15      -0.092  17.088   6.056  1.00  4.09           N  
ATOM    210  H   HIS A  15       0.532  20.863   1.012  1.00  4.09           H  
ATOM    211  HA  HIS A  15      -0.412  18.165   1.986  1.00  4.09           H  
ATOM    212 1HB  HIS A  15       1.858  18.833   2.809  1.00  4.09           H  
ATOM    213 2HB  HIS A  15       1.144  20.269   3.526  1.00  4.09           H  
ATOM    214  HD2 HIS A  15      -0.888  16.962   4.003  1.00  4.09           H  
ATOM    215  HE1 HIS A  15       1.124  17.835   7.663  1.00  4.09           H  
ATOM    216  HE2 HIS A  15      -0.609  16.354   6.516  1.00  4.09           H  
ATOM    217  N   GLU A  16      -2.532  19.130   2.775  1.00  3.58           N  
ATOM    218  CA  GLU A  16      -3.788  19.776   3.089  1.00  3.58           C  
ATOM    219  C   GLU A  16      -4.336  19.325   4.434  1.00  3.58           C  
ATOM    220  O   GLU A  16      -4.386  18.132   4.770  1.00  3.58           O  
ATOM    221  CB  GLU A  16      -4.736  19.501   1.934  1.00  3.58           C  
ATOM    222  CG  GLU A  16      -4.066  19.949   0.646  1.00  3.58           C  
ATOM    223  CD  GLU A  16      -4.829  19.877  -0.579  1.00  3.58           C  
ATOM    224  OE1 GLU A  16      -5.317  18.834  -0.898  1.00  3.58           O  
ATOM    225  OE2 GLU A  16      -4.923  20.882  -1.237  1.00  3.58           O  
ATOM    226  H   GLU A  16      -2.517  18.123   2.613  1.00  3.58           H  
ATOM    227  HA  GLU A  16      -3.629  20.852   3.144  1.00  3.58           H  
ATOM    228 1HB  GLU A  16      -4.959  18.435   1.875  1.00  3.58           H  
ATOM    229 2HB  GLU A  16      -5.673  20.048   2.070  1.00  3.58           H  
ATOM    230 1HG  GLU A  16      -3.675  20.939   0.773  1.00  3.58           H  
ATOM    231 2HG  GLU A  16      -3.211  19.286   0.513  1.00  3.58           H  
ATOM    232  N   GLY A  17      -4.746  20.328   5.205  1.00  3.07           N  
ATOM    233  CA  GLY A  17      -5.253  20.165   6.551  1.00  3.07           C  
ATOM    234  C   GLY A  17      -6.474  19.308   6.511  1.00  3.07           C  
ATOM    235  O   GLY A  17      -6.588  18.318   7.237  1.00  3.07           O  
ATOM    236  H   GLY A  17      -4.756  21.258   4.807  1.00  3.07           H  
ATOM    237 1HA  GLY A  17      -4.492  19.713   7.186  1.00  3.07           H  
ATOM    238 2HA  GLY A  17      -5.501  21.141   6.967  1.00  3.07           H  
ATOM    239  N   ILE A  18      -7.420  19.721   5.685  1.00  2.62           N  
ATOM    240  CA  ILE A  18      -8.622  18.940   5.585  1.00  2.62           C  
ATOM    241  C   ILE A  18      -9.370  19.244   4.287  1.00  2.62           C  
ATOM    242  O   ILE A  18      -9.347  20.375   3.792  1.00  2.62           O  
ATOM    243  CB  ILE A  18      -9.514  19.263   6.798  1.00  2.62           C  
ATOM    244  CG1 ILE A  18     -10.524  18.170   7.025  1.00  2.62           C  
ATOM    245  CG2 ILE A  18     -10.225  20.594   6.546  1.00  2.62           C  
ATOM    246  CD1 ILE A  18      -9.867  16.890   7.548  1.00  2.62           C  
ATOM    247  H   ILE A  18      -7.257  20.553   5.115  1.00  2.62           H  
ATOM    248  HA  ILE A  18      -8.359  17.883   5.593  1.00  2.62           H  
ATOM    249  HB  ILE A  18      -8.910  19.340   7.698  1.00  2.62           H  
ATOM    250 1HG1 ILE A  18     -11.261  18.511   7.747  1.00  2.62           H  
ATOM    251 2HG1 ILE A  18     -11.028  17.940   6.112  1.00  2.62           H  
ATOM    252 1HG2 ILE A  18     -10.861  20.842   7.397  1.00  2.62           H  
ATOM    253 2HG2 ILE A  18      -9.483  21.375   6.410  1.00  2.62           H  
ATOM    254 3HG2 ILE A  18     -10.840  20.514   5.648  1.00  2.62           H  
ATOM    255 1HD1 ILE A  18     -10.600  16.109   7.703  1.00  2.62           H  
ATOM    256 2HD1 ILE A  18      -9.135  16.551   6.830  1.00  2.62           H  
ATOM    257 3HD1 ILE A  18      -9.363  17.101   8.487  1.00  2.62           H  
ATOM    258  N   TRP A  19     -10.077  18.250   3.776  1.00  2.24           N  
ATOM    259  CA  TRP A  19     -10.971  18.380   2.651  1.00  2.24           C  
ATOM    260  C   TRP A  19     -12.378  18.252   3.203  1.00  2.24           C  
ATOM    261  O   TRP A  19     -12.675  17.273   3.900  1.00  2.24           O  
ATOM    262  CB  TRP A  19     -10.772  17.252   1.646  1.00  2.24           C  
ATOM    263  CG  TRP A  19      -9.497  17.211   0.884  1.00  2.24           C  
ATOM    264  CD1 TRP A  19      -8.327  17.825   1.155  1.00  2.24           C  
ATOM    265  CD2 TRP A  19      -9.286  16.486  -0.355  1.00  2.24           C  
ATOM    266  NE1 TRP A  19      -7.422  17.543   0.168  1.00  2.24           N  
ATOM    267  CE2 TRP A  19      -7.988  16.734  -0.753  1.00  2.24           C  
ATOM    268  CE3 TRP A  19     -10.089  15.669  -1.139  1.00  2.24           C  
ATOM    269  CZ2 TRP A  19      -7.457  16.206  -1.919  1.00  2.24           C  
ATOM    270  CZ3 TRP A  19      -9.565  15.131  -2.305  1.00  2.24           C  
ATOM    271  CH2 TRP A  19      -8.276  15.396  -2.686  1.00  2.24           C  
ATOM    272  H   TRP A  19      -9.992  17.342   4.202  1.00  2.24           H  
ATOM    273  HA  TRP A  19     -10.839  19.347   2.183  1.00  2.24           H  
ATOM    274 1HB  TRP A  19     -10.823  16.345   2.182  1.00  2.24           H  
ATOM    275 2HB  TRP A  19     -11.591  17.249   0.943  1.00  2.24           H  
ATOM    276  HD1 TRP A  19      -8.126  18.463   2.002  1.00  2.24           H  
ATOM    277  HE1 TRP A  19      -6.455  17.896   0.091  1.00  2.24           H  
ATOM    278  HE3 TRP A  19     -11.110  15.461  -0.843  1.00  2.24           H  
ATOM    279  HZ2 TRP A  19      -6.434  16.414  -2.228  1.00  2.24           H  
ATOM    280  HZ3 TRP A  19     -10.210  14.490  -2.916  1.00  2.24           H  
ATOM    281  HH2 TRP A  19      -7.895  14.956  -3.614  1.00  2.24           H  
ATOM    282  N   GLU A  20     -13.265  19.177   2.877  1.00  1.95           N  
ATOM    283  CA  GLU A  20     -14.634  19.086   3.372  1.00  1.95           C  
ATOM    284  C   GLU A  20     -15.578  18.744   2.212  1.00  1.95           C  
ATOM    285  O   GLU A  20     -15.889  19.625   1.406  1.00  1.95           O  
ATOM    286  CB  GLU A  20     -15.047  20.385   4.066  1.00  1.95           C  
ATOM    287  CG  GLU A  20     -14.213  20.698   5.323  1.00  1.95           C  
ATOM    288  CD  GLU A  20     -14.650  21.946   6.064  1.00  1.95           C  
ATOM    289  OE1 GLU A  20     -15.579  22.579   5.632  1.00  1.95           O  
ATOM    290  OE2 GLU A  20     -14.050  22.256   7.067  1.00  1.95           O  
ATOM    291  H   GLU A  20     -12.969  19.966   2.300  1.00  1.95           H  
ATOM    292  HA  GLU A  20     -14.664  18.321   4.136  1.00  1.95           H  
ATOM    293 1HB  GLU A  20     -14.937  21.220   3.370  1.00  1.95           H  
ATOM    294 2HB  GLU A  20     -16.097  20.328   4.354  1.00  1.95           H  
ATOM    295 1HG  GLU A  20     -14.262  19.849   6.001  1.00  1.95           H  
ATOM    296 2HG  GLU A  20     -13.175  20.819   5.018  1.00  1.95           H  
ATOM    297  N   PRO A  21     -15.966  17.461   2.050  1.00  1.75           N  
ATOM    298  CA  PRO A  21     -16.726  16.950   0.933  1.00  1.75           C  
ATOM    299  C   PRO A  21     -18.200  17.253   0.923  1.00  1.75           C  
ATOM    300  O   PRO A  21     -18.869  17.243   1.960  1.00  1.75           O  
ATOM    301  CB  PRO A  21     -16.541  15.438   1.085  1.00  1.75           C  
ATOM    302  CG  PRO A  21     -16.393  15.218   2.563  1.00  1.75           C  
ATOM    303  CD  PRO A  21     -15.654  16.431   3.063  1.00  1.75           C  
ATOM    304  HA  PRO A  21     -16.280  17.287   0.001  1.00  1.75           H  
ATOM    305 1HB  PRO A  21     -17.408  14.930   0.657  1.00  1.75           H  
ATOM    306 2HB  PRO A  21     -15.664  15.107   0.508  1.00  1.75           H  
ATOM    307 1HG  PRO A  21     -17.382  15.099   3.032  1.00  1.75           H  
ATOM    308 2HG  PRO A  21     -15.841  14.283   2.750  1.00  1.75           H  
ATOM    309 1HD  PRO A  21     -16.054  16.696   4.053  1.00  1.75           H  
ATOM    310 2HD  PRO A  21     -14.595  16.199   3.066  1.00  1.75           H  
ATOM    311  N   GLN A  22     -18.716  17.333  -0.288  1.00  1.64           N  
ATOM    312  CA  GLN A  22     -20.133  17.286  -0.561  1.00  1.64           C  
ATOM    313  C   GLN A  22     -20.356  16.055  -1.416  1.00  1.64           C  
ATOM    314  O   GLN A  22     -19.923  15.999  -2.574  1.00  1.64           O  
ATOM    315  CB  GLN A  22     -20.620  18.520  -1.318  1.00  1.64           C  
ATOM    316  CG  GLN A  22     -22.129  18.521  -1.578  1.00  1.64           C  
ATOM    317  CD  GLN A  22     -22.582  19.713  -2.406  1.00  1.64           C  
ATOM    318  OE1 GLN A  22     -22.416  19.725  -3.642  1.00  1.64           O  
ATOM    319  NE2 GLN A  22     -23.154  20.716  -1.742  1.00  1.64           N  
ATOM    320  H   GLN A  22     -18.077  17.450  -1.074  1.00  1.64           H  
ATOM    321  HA  GLN A  22     -20.687  17.175   0.370  1.00  1.64           H  
ATOM    322 1HB  GLN A  22     -20.369  19.416  -0.749  1.00  1.64           H  
ATOM    323 2HB  GLN A  22     -20.104  18.586  -2.276  1.00  1.64           H  
ATOM    324 1HG  GLN A  22     -22.394  17.607  -2.115  1.00  1.64           H  
ATOM    325 2HG  GLN A  22     -22.649  18.550  -0.619  1.00  1.64           H  
ATOM    326 1HE2 GLN A  22     -23.472  21.529  -2.231  1.00  1.64           H  
ATOM    327 2HE2 GLN A  22     -23.264  20.659  -0.748  1.00  1.64           H  
ATOM    328  N   ILE A  23     -20.999  15.046  -0.850  1.00  1.56           N  
ATOM    329  CA  ILE A  23     -21.167  13.819  -1.609  1.00  1.56           C  
ATOM    330  C   ILE A  23     -22.516  13.807  -2.273  1.00  1.56           C  
ATOM    331  O   ILE A  23     -23.548  14.004  -1.629  1.00  1.56           O  
ATOM    332  CB  ILE A  23     -21.009  12.560  -0.743  1.00  1.56           C  
ATOM    333  CG1 ILE A  23     -19.651  12.596  -0.015  1.00  1.56           C  
ATOM    334  CG2 ILE A  23     -21.109  11.308  -1.642  1.00  1.56           C  
ATOM    335  CD1 ILE A  23     -18.469  12.698  -0.947  1.00  1.56           C  
ATOM    336  H   ILE A  23     -21.349  15.124   0.094  1.00  1.56           H  
ATOM    337  HA  ILE A  23     -20.411  13.777  -2.393  1.00  1.56           H  
ATOM    338  HB  ILE A  23     -21.792  12.530   0.012  1.00  1.56           H  
ATOM    339 1HG1 ILE A  23     -19.631  13.451   0.663  1.00  1.56           H  
ATOM    340 2HG1 ILE A  23     -19.544  11.685   0.574  1.00  1.56           H  
ATOM    341 1HG2 ILE A  23     -20.999  10.412  -1.036  1.00  1.56           H  
ATOM    342 2HG2 ILE A  23     -22.077  11.286  -2.138  1.00  1.56           H  
ATOM    343 3HG2 ILE A  23     -20.319  11.341  -2.398  1.00  1.56           H  
ATOM    344 1HD1 ILE A  23     -17.544  12.713  -0.374  1.00  1.56           H  
ATOM    345 2HD1 ILE A  23     -18.461  11.842  -1.623  1.00  1.56           H  
ATOM    346 3HD1 ILE A  23     -18.552  13.616  -1.522  1.00  1.56           H  
ATOM    347  N   ARG A  24     -22.493  13.592  -3.572  1.00  1.51           N  
ATOM    348  CA  ARG A  24     -23.695  13.553  -4.358  1.00  1.51           C  
ATOM    349  C   ARG A  24     -23.958  12.105  -4.758  1.00  1.51           C  
ATOM    350  O   ARG A  24     -23.332  11.524  -5.656  1.00  1.51           O  
ATOM    351  CB  ARG A  24     -23.567  14.480  -5.551  1.00  1.51           C  
ATOM    352  CG  ARG A  24     -23.369  15.962  -5.175  1.00  1.51           C  
ATOM    353  CD  ARG A  24     -23.314  16.842  -6.374  1.00  1.51           C  
ATOM    354  NE  ARG A  24     -23.084  18.245  -6.022  1.00  1.51           N  
ATOM    355  CZ  ARG A  24     -23.129  19.280  -6.879  1.00  1.51           C  
ATOM    356  NH1 ARG A  24     -23.403  19.098  -8.154  1.00  1.51           N  
ATOM    357  NH2 ARG A  24     -22.891  20.484  -6.404  1.00  1.51           N  
ATOM    358  H   ARG A  24     -21.600  13.433  -4.033  1.00  1.51           H  
ATOM    359  HA  ARG A  24     -24.528  13.902  -3.751  1.00  1.51           H  
ATOM    360 1HB  ARG A  24     -22.702  14.191  -6.125  1.00  1.51           H  
ATOM    361 2HB  ARG A  24     -24.442  14.394  -6.193  1.00  1.51           H  
ATOM    362 1HG  ARG A  24     -24.187  16.293  -4.536  1.00  1.51           H  
ATOM    363 2HG  ARG A  24     -22.422  16.073  -4.635  1.00  1.51           H  
ATOM    364 1HD  ARG A  24     -22.501  16.512  -7.016  1.00  1.51           H  
ATOM    365 2HD  ARG A  24     -24.254  16.777  -6.917  1.00  1.51           H  
ATOM    366  HE  ARG A  24     -22.851  18.483  -5.049  1.00  1.51           H  
ATOM    367 1HH1 ARG A  24     -23.582  18.168  -8.503  1.00  1.51           H  
ATOM    368 2HH1 ARG A  24     -23.429  19.888  -8.781  1.00  1.51           H  
ATOM    369 1HH2 ARG A  24     -22.687  20.571  -5.397  1.00  1.51           H  
ATOM    370 2HH2 ARG A  24     -22.910  21.289  -7.008  1.00  1.51           H  
ATOM    371  N   ASN A  25     -24.875  11.492  -4.036  1.00  1.46           N  
ATOM    372  CA  ASN A  25     -25.163  10.080  -4.185  1.00  1.46           C  
ATOM    373  C   ASN A  25     -26.079   9.756  -5.334  1.00  1.46           C  
ATOM    374  O   ASN A  25     -27.233   9.381  -5.130  1.00  1.46           O  
ATOM    375  CB  ASN A  25     -25.724   9.538  -2.905  1.00  1.46           C  
ATOM    376  CG  ASN A  25     -24.701   9.348  -1.885  1.00  1.46           C  
ATOM    377  OD1 ASN A  25     -23.978   8.354  -2.003  1.00  1.46           O  
ATOM    378  ND2 ASN A  25     -24.600  10.225  -0.912  1.00  1.46           N  
ATOM    379  H   ASN A  25     -25.368  12.023  -3.330  1.00  1.46           H  
ATOM    380  HA  ASN A  25     -24.221   9.565  -4.381  1.00  1.46           H  
ATOM    381 1HB  ASN A  25     -26.497  10.206  -2.524  1.00  1.46           H  
ATOM    382 2HB  ASN A  25     -26.173   8.608  -3.114  1.00  1.46           H  
ATOM    383 1HD2 ASN A  25     -23.907  10.105  -0.199  1.00  1.46           H  
ATOM    384 2HD2 ASN A  25     -25.218  11.013  -0.877  1.00  1.46           H  
ATOM    385  N   GLU A  26     -25.524   9.831  -6.538  1.00  1.42           N  
ATOM    386  CA  GLU A  26     -26.276   9.582  -7.765  1.00  1.42           C  
ATOM    387  C   GLU A  26     -27.072   8.286  -7.651  1.00  1.42           C  
ATOM    388  O   GLU A  26     -28.250   8.242  -8.010  1.00  1.42           O  
ATOM    389  CB  GLU A  26     -25.318   9.502  -8.967  1.00  1.42           C  
ATOM    390  CG  GLU A  26     -25.997   9.277 -10.318  1.00  1.42           C  
ATOM    391  CD  GLU A  26     -25.021   9.247 -11.481  1.00  1.42           C  
ATOM    392  OE1 GLU A  26     -23.851   9.457 -11.261  1.00  1.42           O  
ATOM    393  OE2 GLU A  26     -25.447   9.010 -12.585  1.00  1.42           O  
ATOM    394  H   GLU A  26     -24.558  10.151  -6.575  1.00  1.42           H  
ATOM    395  HA  GLU A  26     -26.975  10.403  -7.920  1.00  1.42           H  
ATOM    396 1HB  GLU A  26     -24.735  10.421  -9.028  1.00  1.42           H  
ATOM    397 2HB  GLU A  26     -24.614   8.682  -8.813  1.00  1.42           H  
ATOM    398 1HG  GLU A  26     -26.536   8.331 -10.285  1.00  1.42           H  
ATOM    399 2HG  GLU A  26     -26.725  10.069 -10.481  1.00  1.42           H  
ATOM    400  N   GLN A  27     -26.441   7.238  -7.117  1.00  1.39           N  
ATOM    401  CA  GLN A  27     -27.128   5.972  -6.937  1.00  1.39           C  
ATOM    402  C   GLN A  27     -27.217   5.503  -5.480  1.00  1.39           C  
ATOM    403  O   GLN A  27     -27.197   4.298  -5.229  1.00  1.39           O  
ATOM    404  CB  GLN A  27     -26.465   4.905  -7.782  1.00  1.39           C  
ATOM    405  CG  GLN A  27     -26.503   5.225  -9.254  1.00  1.39           C  
ATOM    406  CD  GLN A  27     -25.916   4.155 -10.056  1.00  1.39           C  
ATOM    407  OE1 GLN A  27     -24.940   3.548  -9.625  1.00  1.39           O  
ATOM    408  NE2 GLN A  27     -26.477   3.897 -11.234  1.00  1.39           N  
ATOM    409  H   GLN A  27     -25.449   7.305  -6.889  1.00  1.39           H  
ATOM    410  HA  GLN A  27     -28.149   6.091  -7.295  1.00  1.39           H  
ATOM    411 1HB  GLN A  27     -25.424   4.811  -7.478  1.00  1.39           H  
ATOM    412 2HB  GLN A  27     -26.950   3.944  -7.617  1.00  1.39           H  
ATOM    413 1HG  GLN A  27     -27.534   5.384  -9.567  1.00  1.39           H  
ATOM    414 2HG  GLN A  27     -25.912   6.127  -9.426  1.00  1.39           H  
ATOM    415 1HE2 GLN A  27     -26.102   3.172 -11.816  1.00  1.39           H  
ATOM    416 2HE2 GLN A  27     -27.270   4.429 -11.540  1.00  1.39           H  
ATOM    417  N   ASN A  28     -27.326   6.438  -4.523  1.00  1.38           N  
ATOM    418  CA  ASN A  28     -27.456   6.066  -3.101  1.00  1.38           C  
ATOM    419  C   ASN A  28     -26.323   5.168  -2.596  1.00  1.38           C  
ATOM    420  O   ASN A  28     -26.574   4.014  -2.248  1.00  1.38           O  
ATOM    421  CB  ASN A  28     -28.795   5.385  -2.841  1.00  1.38           C  
ATOM    422  CG  ASN A  28     -29.980   6.272  -3.135  1.00  1.38           C  
ATOM    423  OD1 ASN A  28     -30.069   7.408  -2.655  1.00  1.38           O  
ATOM    424  ND2 ASN A  28     -30.902   5.763  -3.917  1.00  1.38           N  
ATOM    425  H   ASN A  28     -27.338   7.424  -4.790  1.00  1.38           H  
ATOM    426  HA  ASN A  28     -27.434   6.971  -2.501  1.00  1.38           H  
ATOM    427 1HB  ASN A  28     -28.882   4.476  -3.430  1.00  1.38           H  
ATOM    428 2HB  ASN A  28     -28.839   5.090  -1.794  1.00  1.38           H  
ATOM    429 1HD2 ASN A  28     -31.715   6.299  -4.147  1.00  1.38           H  
ATOM    430 2HD2 ASN A  28     -30.794   4.838  -4.281  1.00  1.38           H  
ATOM    431  N   VAL A  29     -25.071   5.646  -2.580  1.00  1.37           N  
ATOM    432  CA  VAL A  29     -24.001   4.733  -2.195  1.00  1.37           C  
ATOM    433  C   VAL A  29     -24.085   4.401  -0.715  1.00  1.37           C  
ATOM    434  O   VAL A  29     -24.178   5.293   0.132  1.00  1.37           O  
ATOM    435  CB  VAL A  29     -22.620   5.328  -2.511  1.00  1.37           C  
ATOM    436  CG1 VAL A  29     -21.518   4.363  -1.998  1.00  1.37           C  
ATOM    437  CG2 VAL A  29     -22.522   5.584  -4.032  1.00  1.37           C  
ATOM    438  H   VAL A  29     -24.842   6.618  -2.793  1.00  1.37           H  
ATOM    439  HA  VAL A  29     -24.113   3.816  -2.766  1.00  1.37           H  
ATOM    440  HB  VAL A  29     -22.499   6.268  -1.978  1.00  1.37           H  
ATOM    441 1HG1 VAL A  29     -20.544   4.780  -2.199  1.00  1.37           H  
ATOM    442 2HG1 VAL A  29     -21.622   4.221  -0.923  1.00  1.37           H  
ATOM    443 3HG1 VAL A  29     -21.616   3.399  -2.504  1.00  1.37           H  
ATOM    444 1HG2 VAL A  29     -21.566   6.016  -4.272  1.00  1.37           H  
ATOM    445 2HG2 VAL A  29     -22.631   4.662  -4.564  1.00  1.37           H  
ATOM    446 3HG2 VAL A  29     -23.312   6.276  -4.337  1.00  1.37           H  
ATOM    447  N   ASN A  30     -24.062   3.114  -0.391  1.00  1.34           N  
ATOM    448  CA  ASN A  30     -24.153   2.715   1.002  1.00  1.34           C  
ATOM    449  C   ASN A  30     -22.781   2.699   1.640  1.00  1.34           C  
ATOM    450  O   ASN A  30     -22.045   1.749   1.482  1.00  1.34           O  
ATOM    451  CB  ASN A  30     -24.821   1.363   1.112  1.00  1.34           C  
ATOM    452  CG  ASN A  30     -25.045   0.919   2.526  1.00  1.34           C  
ATOM    453  OD1 ASN A  30     -24.306   1.263   3.462  1.00  1.34           O  
ATOM    454  ND2 ASN A  30     -26.083   0.141   2.714  1.00  1.34           N  
ATOM    455  H   ASN A  30     -23.981   2.404  -1.124  1.00  1.34           H  
ATOM    456  HA  ASN A  30     -24.755   3.450   1.537  1.00  1.34           H  
ATOM    457 1HB  ASN A  30     -25.782   1.395   0.598  1.00  1.34           H  
ATOM    458 2HB  ASN A  30     -24.208   0.618   0.601  1.00  1.34           H  
ATOM    459 1HD2 ASN A  30     -26.302  -0.195   3.631  1.00  1.34           H  
ATOM    460 2HD2 ASN A  30     -26.660  -0.117   1.940  1.00  1.34           H  
ATOM    461  N   VAL A  31     -22.432   3.713   2.398  1.00  1.27           N  
ATOM    462  CA  VAL A  31     -21.078   3.757   2.945  1.00  1.27           C  
ATOM    463  C   VAL A  31     -20.847   2.770   4.102  1.00  1.27           C  
ATOM    464  O   VAL A  31     -19.719   2.606   4.566  1.00  1.27           O  
ATOM    465  CB  VAL A  31     -20.739   5.180   3.391  1.00  1.27           C  
ATOM    466  CG1 VAL A  31     -20.854   6.115   2.184  1.00  1.27           C  
ATOM    467  CG2 VAL A  31     -21.670   5.607   4.515  1.00  1.27           C  
ATOM    468  H   VAL A  31     -23.074   4.483   2.538  1.00  1.27           H  
ATOM    469  HA  VAL A  31     -20.392   3.497   2.138  1.00  1.27           H  
ATOM    470  HB  VAL A  31     -19.710   5.212   3.745  1.00  1.27           H  
ATOM    471 1HG1 VAL A  31     -20.598   7.132   2.488  1.00  1.27           H  
ATOM    472 2HG1 VAL A  31     -20.178   5.788   1.397  1.00  1.27           H  
ATOM    473 3HG1 VAL A  31     -21.881   6.096   1.804  1.00  1.27           H  
ATOM    474 1HG2 VAL A  31     -21.420   6.628   4.836  1.00  1.27           H  
ATOM    475 2HG2 VAL A  31     -22.700   5.580   4.164  1.00  1.27           H  
ATOM    476 3HG2 VAL A  31     -21.558   4.930   5.362  1.00  1.27           H  
ATOM    477  N   ALA A  32     -21.917   2.157   4.617  1.00  1.18           N  
ATOM    478  CA  ALA A  32     -21.779   1.195   5.707  1.00  1.18           C  
ATOM    479  C   ALA A  32     -21.487  -0.190   5.131  1.00  1.18           C  
ATOM    480  O   ALA A  32     -20.698  -0.961   5.684  1.00  1.18           O  
ATOM    481  CB  ALA A  32     -23.035   1.167   6.561  1.00  1.18           C  
ATOM    482  H   ALA A  32     -22.826   2.289   4.188  1.00  1.18           H  
ATOM    483  HA  ALA A  32     -20.937   1.494   6.327  1.00  1.18           H  
ATOM    484 1HB  ALA A  32     -22.904   0.456   7.375  1.00  1.18           H  
ATOM    485 2HB  ALA A  32     -23.216   2.160   6.971  1.00  1.18           H  
ATOM    486 3HB  ALA A  32     -23.884   0.866   5.957  1.00  1.18           H  
ATOM    487  N   ASP A  33     -22.122  -0.467   3.994  1.00  1.06           N  
ATOM    488  CA  ASP A  33     -22.029  -1.721   3.245  1.00  1.06           C  
ATOM    489  C   ASP A  33     -22.138  -1.468   1.740  1.00  1.06           C  
ATOM    490  O   ASP A  33     -23.176  -1.773   1.152  1.00  1.06           O  
ATOM    491  CB  ASP A  33     -23.133  -2.702   3.656  1.00  1.06           C  
ATOM    492  CG  ASP A  33     -22.973  -4.098   2.969  1.00  1.06           C  
ATOM    493  OD1 ASP A  33     -21.873  -4.412   2.521  1.00  1.06           O  
ATOM    494  OD2 ASP A  33     -23.946  -4.822   2.890  1.00  1.06           O  
ATOM    495  H   ASP A  33     -22.745   0.248   3.636  1.00  1.06           H  
ATOM    496  HA  ASP A  33     -21.068  -2.188   3.457  1.00  1.06           H  
ATOM    497 1HB  ASP A  33     -23.117  -2.834   4.738  1.00  1.06           H  
ATOM    498 2HB  ASP A  33     -24.104  -2.284   3.389  1.00  1.06           H  
ATOM    499  N   PRO A  34     -21.098  -0.901   1.102  1.00  0.94           N  
ATOM    500  CA  PRO A  34     -21.072  -0.470  -0.284  1.00  0.94           C  
ATOM    501  C   PRO A  34     -21.351  -1.647  -1.198  1.00  0.94           C  
ATOM    502  O   PRO A  34     -20.930  -2.771  -0.900  1.00  0.94           O  
ATOM    503  CB  PRO A  34     -19.636   0.029  -0.437  1.00  0.94           C  
ATOM    504  CG  PRO A  34     -19.159   0.337   0.930  1.00  0.94           C  
ATOM    505  CD  PRO A  34     -19.810  -0.685   1.804  1.00  0.94           C  
ATOM    506  HA  PRO A  34     -21.807   0.330  -0.454  1.00  0.94           H  
ATOM    507 1HB  PRO A  34     -19.041  -0.704  -0.948  1.00  0.94           H  
ATOM    508 2HB  PRO A  34     -19.632   0.933  -1.024  1.00  0.94           H  
ATOM    509 1HG  PRO A  34     -18.067   0.268   0.955  1.00  0.94           H  
ATOM    510 2HG  PRO A  34     -19.425   1.369   1.204  1.00  0.94           H  
ATOM    511 1HD  PRO A  34     -19.226  -1.616   1.840  1.00  0.94           H  
ATOM    512 2HD  PRO A  34     -19.920  -0.230   2.777  1.00  0.94           H  
ATOM    513  N   GLN A  35     -22.036  -1.408  -2.318  1.00  0.83           N  
ATOM    514  CA  GLN A  35     -22.334  -2.523  -3.209  1.00  0.83           C  
ATOM    515  C   GLN A  35     -21.853  -2.312  -4.634  1.00  0.83           C  
ATOM    516  O   GLN A  35     -21.823  -1.191  -5.147  1.00  0.83           O  
ATOM    517  CB  GLN A  35     -23.840  -2.809  -3.179  1.00  0.83           C  
ATOM    518  CG  GLN A  35     -24.336  -3.203  -1.784  1.00  0.83           C  
ATOM    519  CD  GLN A  35     -25.801  -3.541  -1.716  1.00  0.83           C  
ATOM    520  OE1 GLN A  35     -26.548  -3.376  -2.687  1.00  0.83           O  
ATOM    521  NE2 GLN A  35     -26.231  -4.024  -0.553  1.00  0.83           N  
ATOM    522  H   GLN A  35     -22.398  -0.470  -2.522  1.00  0.83           H  
ATOM    523  HA  GLN A  35     -21.824  -3.407  -2.831  1.00  0.83           H  
ATOM    524 1HB  GLN A  35     -24.387  -1.925  -3.497  1.00  0.83           H  
ATOM    525 2HB  GLN A  35     -24.077  -3.613  -3.876  1.00  0.83           H  
ATOM    526 1HG  GLN A  35     -23.764  -4.061  -1.429  1.00  0.83           H  
ATOM    527 2HG  GLN A  35     -24.175  -2.360  -1.114  1.00  0.83           H  
ATOM    528 1HE2 GLN A  35     -27.189  -4.270  -0.434  1.00  0.83           H  
ATOM    529 2HE2 GLN A  35     -25.584  -4.142   0.214  1.00  0.83           H  
ATOM    530  N   VAL A  36     -21.523  -3.417  -5.280  1.00  0.76           N  
ATOM    531  CA  VAL A  36     -21.032  -3.389  -6.642  1.00  0.76           C  
ATOM    532  C   VAL A  36     -22.042  -2.809  -7.593  1.00  0.76           C  
ATOM    533  O   VAL A  36     -23.222  -3.164  -7.568  1.00  0.76           O  
ATOM    534  CB  VAL A  36     -20.598  -4.793  -7.070  1.00  0.76           C  
ATOM    535  CG1 VAL A  36     -20.229  -4.795  -8.535  1.00  0.76           C  
ATOM    536  CG2 VAL A  36     -19.411  -5.202  -6.205  1.00  0.76           C  
ATOM    537  H   VAL A  36     -21.591  -4.305  -4.802  1.00  0.76           H  
ATOM    538  HA  VAL A  36     -20.163  -2.753  -6.687  1.00  0.76           H  
ATOM    539  HB  VAL A  36     -21.418  -5.496  -6.931  1.00  0.76           H  
ATOM    540 1HG1 VAL A  36     -19.905  -5.791  -8.830  1.00  0.76           H  
ATOM    541 2HG1 VAL A  36     -21.089  -4.505  -9.133  1.00  0.76           H  
ATOM    542 3HG1 VAL A  36     -19.424  -4.090  -8.702  1.00  0.76           H  
ATOM    543 1HG2 VAL A  36     -19.083  -6.199  -6.491  1.00  0.76           H  
ATOM    544 2HG2 VAL A  36     -18.606  -4.494  -6.356  1.00  0.76           H  
ATOM    545 3HG2 VAL A  36     -19.700  -5.200  -5.154  1.00  0.76           H  
ATOM    546  N   GLY A  37     -21.564  -1.883  -8.414  1.00  0.73           N  
ATOM    547  CA  GLY A  37     -22.375  -1.177  -9.370  1.00  0.73           C  
ATOM    548  C   GLY A  37     -22.839   0.182  -8.860  1.00  0.73           C  
ATOM    549  O   GLY A  37     -23.375   0.964  -9.638  1.00  0.73           O  
ATOM    550  H   GLY A  37     -20.575  -1.645  -8.378  1.00  0.73           H  
ATOM    551 1HA  GLY A  37     -21.800  -1.040 -10.286  1.00  0.73           H  
ATOM    552 2HA  GLY A  37     -23.240  -1.785  -9.625  1.00  0.73           H  
ATOM    553  N   GLN A  38     -22.637   0.499  -7.572  1.00  0.73           N  
ATOM    554  CA  GLN A  38     -23.099   1.814  -7.129  1.00  0.73           C  
ATOM    555  C   GLN A  38     -22.129   2.930  -7.528  1.00  0.73           C  
ATOM    556  O   GLN A  38     -20.909   2.837  -7.335  1.00  0.73           O  
ATOM    557  CB  GLN A  38     -23.298   1.871  -5.609  1.00  0.73           C  
ATOM    558  CG  GLN A  38     -24.364   0.952  -5.047  1.00  0.73           C  
ATOM    559  CD  GLN A  38     -24.617   1.164  -3.526  1.00  0.73           C  
ATOM    560  OE1 GLN A  38     -23.720   1.101  -2.639  1.00  0.73           O  
ATOM    561  NE2 GLN A  38     -25.893   1.402  -3.226  1.00  0.73           N  
ATOM    562  H   GLN A  38     -22.214  -0.155  -6.911  1.00  0.73           H  
ATOM    563  HA  GLN A  38     -24.057   2.021  -7.606  1.00  0.73           H  
ATOM    564 1HB  GLN A  38     -22.385   1.684  -5.120  1.00  0.73           H  
ATOM    565 2HB  GLN A  38     -23.613   2.868  -5.350  1.00  0.73           H  
ATOM    566 1HG  GLN A  38     -25.297   1.159  -5.573  1.00  0.73           H  
ATOM    567 2HG  GLN A  38     -24.071  -0.082  -5.215  1.00  0.73           H  
ATOM    568 1HE2 GLN A  38     -26.203   1.530  -2.279  1.00  0.73           H  
ATOM    569 2HE2 GLN A  38     -26.580   1.446  -3.957  1.00  0.73           H  
ATOM    570  N   ILE A  39     -22.709   4.019  -8.022  1.00  0.76           N  
ATOM    571  CA  ILE A  39     -21.993   5.222  -8.443  1.00  0.76           C  
ATOM    572  C   ILE A  39     -22.316   6.480  -7.644  1.00  0.76           C  
ATOM    573  O   ILE A  39     -23.479   6.770  -7.326  1.00  0.76           O  
ATOM    574  CB  ILE A  39     -22.267   5.507  -9.926  1.00  0.76           C  
ATOM    575  CG1 ILE A  39     -21.740   4.359 -10.765  1.00  0.76           C  
ATOM    576  CG2 ILE A  39     -21.658   6.828 -10.365  1.00  0.76           C  
ATOM    577  CD1 ILE A  39     -22.185   4.401 -12.187  1.00  0.76           C  
ATOM    578  H   ILE A  39     -23.709   3.968  -8.216  1.00  0.76           H  
ATOM    579  HA  ILE A  39     -20.929   5.029  -8.333  1.00  0.76           H  
ATOM    580  HB  ILE A  39     -23.335   5.558 -10.086  1.00  0.76           H  
ATOM    581 1HG1 ILE A  39     -20.658   4.384 -10.740  1.00  0.76           H  
ATOM    582 2HG1 ILE A  39     -22.079   3.415 -10.340  1.00  0.76           H  
ATOM    583 1HG2 ILE A  39     -21.889   6.986 -11.411  1.00  0.76           H  
ATOM    584 2HG2 ILE A  39     -22.080   7.649  -9.786  1.00  0.76           H  
ATOM    585 3HG2 ILE A  39     -20.574   6.801 -10.225  1.00  0.76           H  
ATOM    586 1HD1 ILE A  39     -21.761   3.546 -12.721  1.00  0.76           H  
ATOM    587 2HD1 ILE A  39     -23.275   4.354 -12.225  1.00  0.76           H  
ATOM    588 3HD1 ILE A  39     -21.842   5.324 -12.647  1.00  0.76           H  
ATOM    589  N   GLY A  40     -21.268   7.214  -7.293  1.00  0.80           N  
ATOM    590  CA  GLY A  40     -21.449   8.493  -6.621  1.00  0.80           C  
ATOM    591  C   GLY A  40     -20.513   9.537  -7.227  1.00  0.80           C  
ATOM    592  O   GLY A  40     -19.661   9.216  -8.063  1.00  0.80           O  
ATOM    593  H   GLY A  40     -20.334   6.896  -7.564  1.00  0.80           H  
ATOM    594 1HA  GLY A  40     -22.481   8.826  -6.725  1.00  0.80           H  
ATOM    595 2HA  GLY A  40     -21.251   8.385  -5.558  1.00  0.80           H  
ATOM    596  N   SER A  41     -20.628  10.776  -6.755  1.00  0.86           N  
ATOM    597  CA  SER A  41     -19.757  11.857  -7.207  1.00  0.86           C  
ATOM    598  C   SER A  41     -19.478  12.837  -6.084  1.00  0.86           C  
ATOM    599  O   SER A  41     -20.168  12.831  -5.062  1.00  0.86           O  
ATOM    600  CB  SER A  41     -20.375  12.562  -8.402  1.00  0.86           C  
ATOM    601  OG  SER A  41     -21.580  13.195  -8.070  1.00  0.86           O  
ATOM    602  H   SER A  41     -21.391  10.991  -6.116  1.00  0.86           H  
ATOM    603  HA  SER A  41     -18.807  11.433  -7.505  1.00  0.86           H  
ATOM    604 1HB  SER A  41     -19.668  13.296  -8.793  1.00  0.86           H  
ATOM    605 2HB  SER A  41     -20.552  11.831  -9.189  1.00  0.86           H  
ATOM    606  HG  SER A  41     -22.130  12.521  -7.641  1.00  0.86           H  
ATOM    607  N   TYR A  42     -18.451  13.665  -6.252  1.00  0.93           N  
ATOM    608  CA  TYR A  42     -18.132  14.605  -5.192  1.00  0.93           C  
ATOM    609  C   TYR A  42     -17.444  15.901  -5.580  1.00  0.93           C  
ATOM    610  O   TYR A  42     -16.704  15.997  -6.568  1.00  0.93           O  
ATOM    611  CB  TYR A  42     -17.267  13.874  -4.162  1.00  0.93           C  
ATOM    612  CG  TYR A  42     -15.963  13.278  -4.707  1.00  0.93           C  
ATOM    613  CD1 TYR A  42     -14.756  13.988  -4.684  1.00  0.93           C  
ATOM    614  CD2 TYR A  42     -15.992  11.988  -5.214  1.00  0.93           C  
ATOM    615  CE1 TYR A  42     -13.589  13.375  -5.158  1.00  0.93           C  
ATOM    616  CE2 TYR A  42     -14.844  11.391  -5.686  1.00  0.93           C  
ATOM    617  CZ  TYR A  42     -13.651  12.064  -5.654  1.00  0.93           C  
ATOM    618  OH  TYR A  42     -12.520  11.427  -6.103  1.00  0.93           O  
ATOM    619  H   TYR A  42     -17.895  13.623  -7.105  1.00  0.93           H  
ATOM    620  HA  TYR A  42     -19.070  14.888  -4.712  1.00  0.93           H  
ATOM    621 1HB  TYR A  42     -17.013  14.563  -3.346  1.00  0.93           H  
ATOM    622 2HB  TYR A  42     -17.843  13.064  -3.737  1.00  0.93           H  
ATOM    623  HD1 TYR A  42     -14.723  15.006  -4.281  1.00  0.93           H  
ATOM    624  HD2 TYR A  42     -16.930  11.447  -5.232  1.00  0.93           H  
ATOM    625  HE1 TYR A  42     -12.636  13.909  -5.132  1.00  0.93           H  
ATOM    626  HE2 TYR A  42     -14.876  10.376  -6.078  1.00  0.93           H  
ATOM    627  HH  TYR A  42     -11.730  11.994  -5.954  1.00  0.93           H  
ATOM    628  N   TYR A  43     -17.683  16.894  -4.722  1.00  1.00           N  
ATOM    629  CA  TYR A  43     -17.025  18.197  -4.743  1.00  1.00           C  
ATOM    630  C   TYR A  43     -16.443  18.483  -3.356  1.00  1.00           C  
ATOM    631  O   TYR A  43     -17.202  18.654  -2.398  1.00  1.00           O  
ATOM    632  CB  TYR A  43     -18.036  19.274  -5.144  1.00  1.00           C  
ATOM    633  CG  TYR A  43     -18.561  19.145  -6.556  1.00  1.00           C  
ATOM    634  CD1 TYR A  43     -19.564  18.240  -6.864  1.00  1.00           C  
ATOM    635  CD2 TYR A  43     -18.060  19.975  -7.537  1.00  1.00           C  
ATOM    636  CE1 TYR A  43     -20.032  18.150  -8.160  1.00  1.00           C  
ATOM    637  CE2 TYR A  43     -18.540  19.894  -8.826  1.00  1.00           C  
ATOM    638  CZ  TYR A  43     -19.516  18.982  -9.140  1.00  1.00           C  
ATOM    639  OH  TYR A  43     -19.986  18.897 -10.430  1.00  1.00           O  
ATOM    640  H   TYR A  43     -18.357  16.707  -3.975  1.00  1.00           H  
ATOM    641  HA  TYR A  43     -16.208  18.176  -5.461  1.00  1.00           H  
ATOM    642 1HB  TYR A  43     -18.889  19.244  -4.461  1.00  1.00           H  
ATOM    643 2HB  TYR A  43     -17.572  20.255  -5.043  1.00  1.00           H  
ATOM    644  HD1 TYR A  43     -19.975  17.590  -6.089  1.00  1.00           H  
ATOM    645  HD2 TYR A  43     -17.283  20.697  -7.288  1.00  1.00           H  
ATOM    646  HE1 TYR A  43     -20.808  17.432  -8.412  1.00  1.00           H  
ATOM    647  HE2 TYR A  43     -18.140  20.551  -9.599  1.00  1.00           H  
ATOM    648  HH  TYR A  43     -19.527  19.536 -10.980  1.00  1.00           H  
ATOM    649  N   ASP A  44     -15.117  18.546  -3.246  1.00  1.09           N  
ATOM    650  CA  ASP A  44     -14.487  18.764  -1.944  1.00  1.09           C  
ATOM    651  C   ASP A  44     -13.809  20.125  -1.828  1.00  1.09           C  
ATOM    652  O   ASP A  44     -13.083  20.540  -2.734  1.00  1.09           O  
ATOM    653  CB  ASP A  44     -13.455  17.670  -1.663  1.00  1.09           C  
ATOM    654  CG  ASP A  44     -14.049  16.238  -1.644  1.00  1.09           C  
ATOM    655  OD1 ASP A  44     -15.243  16.115  -1.748  1.00  1.09           O  
ATOM    656  OD2 ASP A  44     -13.305  15.296  -1.536  1.00  1.09           O  
ATOM    657  H   ASP A  44     -14.544  18.415  -4.077  1.00  1.09           H  
ATOM    658  HA  ASP A  44     -15.252  18.740  -1.180  1.00  1.09           H  
ATOM    659 1HB  ASP A  44     -12.669  17.716  -2.395  1.00  1.09           H  
ATOM    660 2HB  ASP A  44     -13.005  17.870  -0.700  1.00  1.09           H  
ATOM    661  N   GLU A  45     -14.000  20.816  -0.704  1.00  1.20           N  
ATOM    662  CA  GLU A  45     -13.279  22.079  -0.499  1.00  1.20           C  
ATOM    663  C   GLU A  45     -12.000  21.798   0.275  1.00  1.20           C  
ATOM    664  O   GLU A  45     -12.045  21.209   1.353  1.00  1.20           O  
ATOM    665  CB  GLU A  45     -14.139  23.099   0.225  1.00  1.20           C  
ATOM    666  CG  GLU A  45     -15.359  23.546  -0.551  1.00  1.20           C  
ATOM    667  CD  GLU A  45     -16.193  24.581   0.157  1.00  1.20           C  
ATOM    668  OE1 GLU A  45     -15.826  25.008   1.231  1.00  1.20           O  
ATOM    669  OE2 GLU A  45     -17.209  24.949  -0.382  1.00  1.20           O  
ATOM    670  H   GLU A  45     -14.641  20.463   0.013  1.00  1.20           H  
ATOM    671  HA  GLU A  45     -12.998  22.486  -1.465  1.00  1.20           H  
ATOM    672 1HB  GLU A  45     -14.488  22.671   1.162  1.00  1.20           H  
ATOM    673 2HB  GLU A  45     -13.546  23.977   0.454  1.00  1.20           H  
ATOM    674 1HG  GLU A  45     -15.037  23.960  -1.486  1.00  1.20           H  
ATOM    675 2HG  GLU A  45     -15.974  22.672  -0.765  1.00  1.20           H  
ATOM    676  N   LEU A  46     -10.855  22.157  -0.300  1.00  1.34           N  
ATOM    677  CA  LEU A  46      -9.550  21.825   0.271  1.00  1.34           C  
ATOM    678  C   LEU A  46      -8.933  22.971   1.035  1.00  1.34           C  
ATOM    679  O   LEU A  46      -8.685  24.027   0.450  1.00  1.34           O  
ATOM    680  CB  LEU A  46      -8.620  21.479  -0.880  1.00  1.34           C  
ATOM    681  CG  LEU A  46      -8.783  20.168  -1.474  1.00  1.34           C  
ATOM    682  CD1 LEU A  46     -10.202  19.834  -1.819  1.00  1.34           C  
ATOM    683  CD2 LEU A  46      -8.026  20.133  -2.642  1.00  1.34           C  
ATOM    684  H   LEU A  46     -10.871  22.662  -1.186  1.00  1.34           H  
ATOM    685  HA  LEU A  46      -9.660  20.974   0.941  1.00  1.34           H  
ATOM    686 1HB  LEU A  46      -8.705  22.206  -1.646  1.00  1.34           H  
ATOM    687 2HB  LEU A  46      -7.594  21.519  -0.499  1.00  1.34           H  
ATOM    688  HG  LEU A  46      -8.440  19.499  -0.839  1.00  1.34           H  
ATOM    689 1HD1 LEU A  46     -10.240  18.849  -2.271  1.00  1.34           H  
ATOM    690 2HD1 LEU A  46     -10.795  19.822  -0.931  1.00  1.34           H  
ATOM    691 3HD1 LEU A  46     -10.582  20.568  -2.518  1.00  1.34           H  
ATOM    692 1HD2 LEU A  46      -8.111  19.146  -3.047  1.00  1.34           H  
ATOM    693 2HD2 LEU A  46      -8.408  20.871  -3.347  1.00  1.34           H  
ATOM    694 3HD2 LEU A  46      -6.992  20.345  -2.416  1.00  1.34           H  
ATOM    695  N   TYR A  47      -8.586  22.724   2.300  1.00  1.51           N  
ATOM    696  CA  TYR A  47      -8.009  23.743   3.173  1.00  1.51           C  
ATOM    697  C   TYR A  47      -6.650  23.369   3.773  1.00  1.51           C  
ATOM    698  O   TYR A  47      -6.381  22.191   4.059  1.00  1.51           O  
ATOM    699  CB  TYR A  47      -8.966  23.996   4.321  1.00  1.51           C  
ATOM    700  CG  TYR A  47     -10.309  24.508   3.920  1.00  1.51           C  
ATOM    701  CD1 TYR A  47     -11.331  23.630   3.586  1.00  1.51           C  
ATOM    702  CD2 TYR A  47     -10.523  25.854   3.890  1.00  1.51           C  
ATOM    703  CE1 TYR A  47     -12.566  24.134   3.223  1.00  1.51           C  
ATOM    704  CE2 TYR A  47     -11.732  26.361   3.529  1.00  1.51           C  
ATOM    705  CZ  TYR A  47     -12.760  25.517   3.190  1.00  1.51           C  
ATOM    706  OH  TYR A  47     -13.978  26.066   2.828  1.00  1.51           O  
ATOM    707  H   TYR A  47      -8.809  21.816   2.708  1.00  1.51           H  
ATOM    708  HA  TYR A  47      -7.878  24.652   2.595  1.00  1.51           H  
ATOM    709 1HB  TYR A  47      -9.105  23.076   4.877  1.00  1.51           H  
ATOM    710 2HB  TYR A  47      -8.517  24.713   4.982  1.00  1.51           H  
ATOM    711  HD1 TYR A  47     -11.166  22.548   3.615  1.00  1.51           H  
ATOM    712  HD2 TYR A  47      -9.724  26.521   4.152  1.00  1.51           H  
ATOM    713  HE1 TYR A  47     -13.375  23.455   2.969  1.00  1.51           H  
ATOM    714  HE2 TYR A  47     -11.880  27.441   3.508  1.00  1.51           H  
ATOM    715  HH  TYR A  47     -14.531  25.417   2.331  1.00  1.51           H  
ATOM    716  N   ASP A  48      -5.813  24.377   4.051  1.00  1.68           N  
ATOM    717  CA  ASP A  48      -4.539  24.100   4.719  1.00  1.68           C  
ATOM    718  C   ASP A  48      -4.725  24.029   6.240  1.00  1.68           C  
ATOM    719  O   ASP A  48      -5.846  24.101   6.746  1.00  1.68           O  
ATOM    720  CB  ASP A  48      -3.447  25.128   4.405  1.00  1.68           C  
ATOM    721  CG  ASP A  48      -3.620  26.495   5.005  1.00  1.68           C  
ATOM    722  OD1 ASP A  48      -4.475  26.672   5.867  1.00  1.68           O  
ATOM    723  OD2 ASP A  48      -2.868  27.356   4.652  1.00  1.68           O  
ATOM    724  H   ASP A  48      -6.075  25.327   3.768  1.00  1.68           H  
ATOM    725  HA  ASP A  48      -4.174  23.134   4.373  1.00  1.68           H  
ATOM    726 1HB  ASP A  48      -2.476  24.734   4.699  1.00  1.68           H  
ATOM    727 2HB  ASP A  48      -3.404  25.271   3.364  1.00  1.68           H  
ATOM    728  N   SER A  49      -3.616  23.922   6.975  1.00  1.80           N  
ATOM    729  CA  SER A  49      -3.634  23.795   8.435  1.00  1.80           C  
ATOM    730  C   SER A  49      -4.169  25.024   9.199  1.00  1.80           C  
ATOM    731  O   SER A  49      -4.460  24.924  10.392  1.00  1.80           O  
ATOM    732  CB  SER A  49      -2.239  23.472   8.929  1.00  1.80           C  
ATOM    733  OG  SER A  49      -1.370  24.546   8.708  1.00  1.80           O  
ATOM    734  H   SER A  49      -2.723  23.895   6.508  1.00  1.80           H  
ATOM    735  HA  SER A  49      -4.280  22.952   8.680  1.00  1.80           H  
ATOM    736 1HB  SER A  49      -2.281  23.251   9.995  1.00  1.80           H  
ATOM    737 2HB  SER A  49      -1.865  22.583   8.424  1.00  1.80           H  
ATOM    738  HG  SER A  49      -1.853  25.334   8.984  1.00  1.80           H  
ATOM    739  N   SER A  50      -4.261  26.185   8.535  1.00  1.82           N  
ATOM    740  CA  SER A  50      -4.765  27.411   9.152  1.00  1.82           C  
ATOM    741  C   SER A  50      -6.203  27.645   8.695  1.00  1.82           C  
ATOM    742  O   SER A  50      -6.799  28.683   8.989  1.00  1.82           O  
ATOM    743  CB  SER A  50      -3.925  28.617   8.782  1.00  1.82           C  
ATOM    744  OG  SER A  50      -4.034  28.938   7.424  1.00  1.82           O  
ATOM    745  H   SER A  50      -4.040  26.226   7.541  1.00  1.82           H  
ATOM    746  HA  SER A  50      -4.760  27.292  10.235  1.00  1.82           H  
ATOM    747 1HB  SER A  50      -4.221  29.472   9.386  1.00  1.82           H  
ATOM    748 2HB  SER A  50      -2.885  28.399   9.013  1.00  1.82           H  
ATOM    749  HG  SER A  50      -4.121  28.088   6.922  1.00  1.82           H  
ATOM    750  N   ARG A  51      -6.744  26.658   7.975  1.00  1.73           N  
ATOM    751  CA  ARG A  51      -8.063  26.652   7.360  1.00  1.73           C  
ATOM    752  C   ARG A  51      -8.225  27.661   6.219  1.00  1.73           C  
ATOM    753  O   ARG A  51      -9.321  28.180   5.998  1.00  1.73           O  
ATOM    754  CB  ARG A  51      -9.151  26.905   8.403  1.00  1.73           C  
ATOM    755  CG  ARG A  51      -9.189  25.892   9.544  1.00  1.73           C  
ATOM    756  CD  ARG A  51     -10.311  26.160  10.486  1.00  1.73           C  
ATOM    757  NE  ARG A  51     -10.337  25.206  11.588  1.00  1.73           N  
ATOM    758  CZ  ARG A  51     -11.189  25.261  12.633  1.00  1.73           C  
ATOM    759  NH1 ARG A  51     -12.080  26.226  12.709  1.00  1.73           N  
ATOM    760  NH2 ARG A  51     -11.128  24.344  13.583  1.00  1.73           N  
ATOM    761  H   ARG A  51      -6.185  25.829   7.786  1.00  1.73           H  
ATOM    762  HA  ARG A  51      -8.222  25.654   6.961  1.00  1.73           H  
ATOM    763 1HB  ARG A  51      -9.068  27.898   8.826  1.00  1.73           H  
ATOM    764 2HB  ARG A  51     -10.120  26.855   7.908  1.00  1.73           H  
ATOM    765 1HG  ARG A  51      -9.310  24.890   9.132  1.00  1.73           H  
ATOM    766 2HG  ARG A  51      -8.254  25.940  10.105  1.00  1.73           H  
ATOM    767 1HD  ARG A  51     -10.200  27.161  10.904  1.00  1.73           H  
ATOM    768 2HD  ARG A  51     -11.258  26.093   9.952  1.00  1.73           H  
ATOM    769  HE  ARG A  51      -9.667  24.449  11.567  1.00  1.73           H  
ATOM    770 1HH1 ARG A  51     -12.127  26.928  11.985  1.00  1.73           H  
ATOM    771 2HH1 ARG A  51     -12.715  26.266  13.493  1.00  1.73           H  
ATOM    772 1HH2 ARG A  51     -10.444  23.602  13.526  1.00  1.73           H  
ATOM    773 2HH2 ARG A  51     -11.764  24.385  14.365  1.00  1.73           H  
ATOM    774  N   GLU A  52      -7.156  27.893   5.445  1.00  1.56           N  
ATOM    775  CA  GLU A  52      -7.267  28.752   4.264  1.00  1.56           C  
ATOM    776  C   GLU A  52      -7.574  27.898   3.043  1.00  1.56           C  
ATOM    777  O   GLU A  52      -6.946  26.861   2.823  1.00  1.56           O  
ATOM    778  CB  GLU A  52      -5.998  29.584   4.028  1.00  1.56           C  
ATOM    779  CG  GLU A  52      -6.098  30.568   2.840  1.00  1.56           C  
ATOM    780  CD  GLU A  52      -4.871  31.454   2.654  1.00  1.56           C  
ATOM    781  OE1 GLU A  52      -3.977  31.393   3.457  1.00  1.56           O  
ATOM    782  OE2 GLU A  52      -4.851  32.208   1.710  1.00  1.56           O  
ATOM    783  H   GLU A  52      -6.249  27.467   5.675  1.00  1.56           H  
ATOM    784  HA  GLU A  52      -8.097  29.442   4.412  1.00  1.56           H  
ATOM    785 1HB  GLU A  52      -5.763  30.152   4.929  1.00  1.56           H  
ATOM    786 2HB  GLU A  52      -5.158  28.912   3.839  1.00  1.56           H  
ATOM    787 1HG  GLU A  52      -6.243  29.991   1.924  1.00  1.56           H  
ATOM    788 2HG  GLU A  52      -6.977  31.195   2.978  1.00  1.56           H  
ATOM    789  N   LEU A  53      -8.580  28.289   2.264  1.00  1.35           N  
ATOM    790  CA  LEU A  53      -8.918  27.482   1.095  1.00  1.35           C  
ATOM    791  C   LEU A  53      -7.736  27.457   0.128  1.00  1.35           C  
ATOM    792  O   LEU A  53      -7.257  28.515  -0.295  1.00  1.35           O  
ATOM    793  CB  LEU A  53     -10.151  28.047   0.366  1.00  1.35           C  
ATOM    794  CG  LEU A  53     -10.718  27.152  -0.791  1.00  1.35           C  
ATOM    795  CD1 LEU A  53     -11.338  25.888  -0.198  1.00  1.35           C  
ATOM    796  CD2 LEU A  53     -11.740  27.916  -1.600  1.00  1.35           C  
ATOM    797  H   LEU A  53      -9.091  29.134   2.477  1.00  1.35           H  
ATOM    798  HA  LEU A  53      -9.129  26.461   1.410  1.00  1.35           H  
ATOM    799 1HB  LEU A  53     -10.948  28.190   1.092  1.00  1.35           H  
ATOM    800 2HB  LEU A  53      -9.893  29.014  -0.059  1.00  1.35           H  
ATOM    801  HG  LEU A  53      -9.897  26.848  -1.439  1.00  1.35           H  
ATOM    802 1HD1 LEU A  53     -11.708  25.247  -0.998  1.00  1.35           H  
ATOM    803 2HD1 LEU A  53     -10.612  25.357   0.374  1.00  1.35           H  
ATOM    804 3HD1 LEU A  53     -12.163  26.165   0.448  1.00  1.35           H  
ATOM    805 1HD2 LEU A  53     -12.113  27.279  -2.402  1.00  1.35           H  
ATOM    806 2HD2 LEU A  53     -12.568  28.212  -0.954  1.00  1.35           H  
ATOM    807 3HD2 LEU A  53     -11.275  28.803  -2.028  1.00  1.35           H  
ATOM    808  N   LEU A  54      -7.320  26.256  -0.253  1.00  1.15           N  
ATOM    809  CA  LEU A  54      -6.231  26.014  -1.190  1.00  1.15           C  
ATOM    810  C   LEU A  54      -6.753  25.662  -2.569  1.00  1.15           C  
ATOM    811  O   LEU A  54      -6.099  25.932  -3.586  1.00  1.15           O  
ATOM    812  CB  LEU A  54      -5.378  24.851  -0.712  1.00  1.15           C  
ATOM    813  CG  LEU A  54      -4.716  25.021   0.595  1.00  1.15           C  
ATOM    814  CD1 LEU A  54      -3.986  23.721   0.887  1.00  1.15           C  
ATOM    815  CD2 LEU A  54      -3.810  26.248   0.539  1.00  1.15           C  
ATOM    816  H   LEU A  54      -7.780  25.459   0.157  1.00  1.15           H  
ATOM    817  HA  LEU A  54      -5.623  26.914  -1.263  1.00  1.15           H  
ATOM    818 1HB  LEU A  54      -6.015  23.964  -0.639  1.00  1.15           H  
ATOM    819 2HB  LEU A  54      -4.609  24.652  -1.457  1.00  1.15           H  
ATOM    820  HG  LEU A  54      -5.458  25.173   1.373  1.00  1.15           H  
ATOM    821 1HD1 LEU A  54      -3.485  23.744   1.829  1.00  1.15           H  
ATOM    822 2HD1 LEU A  54      -4.728  22.923   0.901  1.00  1.15           H  
ATOM    823 3HD1 LEU A  54      -3.254  23.524   0.105  1.00  1.15           H  
ATOM    824 1HD2 LEU A  54      -3.307  26.401   1.485  1.00  1.15           H  
ATOM    825 2HD2 LEU A  54      -3.065  26.114  -0.242  1.00  1.15           H  
ATOM    826 3HD2 LEU A  54      -4.418  27.129   0.318  1.00  1.15           H  
ATOM    827  N   GLY A  55      -7.918  25.014  -2.595  1.00  1.00           N  
ATOM    828  CA  GLY A  55      -8.475  24.569  -3.864  1.00  1.00           C  
ATOM    829  C   GLY A  55      -9.747  23.744  -3.756  1.00  1.00           C  
ATOM    830  O   GLY A  55     -10.333  23.605  -2.682  1.00  1.00           O  
ATOM    831  H   GLY A  55      -8.383  24.800  -1.713  1.00  1.00           H  
ATOM    832 1HA  GLY A  55      -8.655  25.432  -4.506  1.00  1.00           H  
ATOM    833 2HA  GLY A  55      -7.727  23.966  -4.361  1.00  1.00           H  
ATOM    834  N   ILE A  56     -10.210  23.264  -4.907  1.00  0.89           N  
ATOM    835  CA  ILE A  56     -11.417  22.437  -4.989  1.00  0.89           C  
ATOM    836  C   ILE A  56     -11.120  21.116  -5.721  1.00  0.89           C  
ATOM    837  O   ILE A  56     -10.429  21.122  -6.743  1.00  0.89           O  
ATOM    838  CB  ILE A  56     -12.563  23.167  -5.731  1.00  0.89           C  
ATOM    839  CG1 ILE A  56     -12.865  24.553  -5.093  1.00  0.89           C  
ATOM    840  CG2 ILE A  56     -13.854  22.301  -5.668  1.00  0.89           C  
ATOM    841  CD1 ILE A  56     -13.403  24.486  -3.698  1.00  0.89           C  
ATOM    842  H   ILE A  56      -9.656  23.456  -5.741  1.00  0.89           H  
ATOM    843  HA  ILE A  56     -11.750  22.203  -3.981  1.00  0.89           H  
ATOM    844  HB  ILE A  56     -12.282  23.326  -6.771  1.00  0.89           H  
ATOM    845 1HG1 ILE A  56     -11.952  25.145  -5.083  1.00  0.89           H  
ATOM    846 2HG1 ILE A  56     -13.600  25.066  -5.713  1.00  0.89           H  
ATOM    847 1HG2 ILE A  56     -14.657  22.811  -6.195  1.00  0.89           H  
ATOM    848 2HG2 ILE A  56     -13.690  21.340  -6.128  1.00  0.89           H  
ATOM    849 3HG2 ILE A  56     -14.141  22.152  -4.625  1.00  0.89           H  
ATOM    850 1HD1 ILE A  56     -13.597  25.489  -3.323  1.00  0.89           H  
ATOM    851 2HD1 ILE A  56     -14.330  23.915  -3.702  1.00  0.89           H  
ATOM    852 3HD1 ILE A  56     -12.693  24.006  -3.062  1.00  0.89           H  
ATOM    853  N   THR A  57     -11.632  19.995  -5.215  1.00  0.82           N  
ATOM    854  CA  THR A  57     -11.458  18.731  -5.940  1.00  0.82           C  
ATOM    855  C   THR A  57     -12.797  18.242  -6.453  1.00  0.82           C  
ATOM    856  O   THR A  57     -13.770  18.174  -5.705  1.00  0.82           O  
ATOM    857  CB  THR A  57     -10.838  17.608  -5.090  1.00  0.82           C  
ATOM    858  OG1 THR A  57      -9.572  17.995  -4.647  1.00  0.82           O  
ATOM    859  CG2 THR A  57     -10.688  16.344  -5.904  1.00  0.82           C  
ATOM    860  H   THR A  57     -12.168  20.046  -4.350  1.00  0.82           H  
ATOM    861  HA  THR A  57     -10.818  18.899  -6.799  1.00  0.82           H  
ATOM    862  HB  THR A  57     -11.465  17.401  -4.241  1.00  0.82           H  
ATOM    863  HG1 THR A  57      -9.185  17.275  -4.138  1.00  0.82           H  
ATOM    864 1HG2 THR A  57     -10.243  15.566  -5.290  1.00  0.82           H  
ATOM    865 2HG2 THR A  57     -11.662  16.005  -6.249  1.00  0.82           H  
ATOM    866 3HG2 THR A  57     -10.046  16.537  -6.765  1.00  0.82           H  
ATOM    867  N   ILE A  58     -12.853  17.924  -7.737  1.00  0.78           N  
ATOM    868  CA  ILE A  58     -14.083  17.427  -8.335  1.00  0.78           C  
ATOM    869  C   ILE A  58     -13.875  16.048  -8.935  1.00  0.78           C  
ATOM    870  O   ILE A  58     -12.962  15.840  -9.740  1.00  0.78           O  
ATOM    871  CB  ILE A  58     -14.609  18.384  -9.410  1.00  0.78           C  
ATOM    872  CG1 ILE A  58     -14.814  19.784  -8.809  1.00  0.78           C  
ATOM    873  CG2 ILE A  58     -15.919  17.842  -9.968  1.00  0.78           C  
ATOM    874  CD1 ILE A  58     -13.639  20.709  -9.010  1.00  0.78           C  
ATOM    875  H   ILE A  58     -12.011  18.024  -8.304  1.00  0.78           H  
ATOM    876  HA  ILE A  58     -14.842  17.344  -7.561  1.00  0.78           H  
ATOM    877  HB  ILE A  58     -13.878  18.476 -10.213  1.00  0.78           H  
ATOM    878 1HG1 ILE A  58     -15.676  20.241  -9.275  1.00  0.78           H  
ATOM    879 2HG1 ILE A  58     -15.005  19.686  -7.740  1.00  0.78           H  
ATOM    880 1HG2 ILE A  58     -16.303  18.517 -10.729  1.00  0.78           H  
ATOM    881 2HG2 ILE A  58     -15.756  16.863 -10.409  1.00  0.78           H  
ATOM    882 3HG2 ILE A  58     -16.642  17.752  -9.157  1.00  0.78           H  
ATOM    883 1HD1 ILE A  58     -13.854  21.679  -8.573  1.00  0.78           H  
ATOM    884 2HD1 ILE A  58     -12.746  20.295  -8.543  1.00  0.78           H  
ATOM    885 3HD1 ILE A  58     -13.470  20.830 -10.070  1.00  0.78           H  
ATOM    886  N   GLY A  59     -14.717  15.092  -8.568  1.00  0.75           N  
ATOM    887  CA  GLY A  59     -14.506  13.764  -9.119  1.00  0.75           C  
ATOM    888  C   GLY A  59     -15.673  12.809  -8.987  1.00  0.75           C  
ATOM    889  O   GLY A  59     -16.776  13.183  -8.571  1.00  0.75           O  
ATOM    890  H   GLY A  59     -15.465  15.292  -7.902  1.00  0.75           H  
ATOM    891 1HA  GLY A  59     -14.238  13.849 -10.171  1.00  0.75           H  
ATOM    892 2HA  GLY A  59     -13.647  13.321  -8.621  1.00  0.75           H  
ATOM    893  N   ARG A  60     -15.419  11.578  -9.428  1.00  0.74           N  
ATOM    894  CA  ARG A  60     -16.410  10.508  -9.468  1.00  0.74           C  
ATOM    895  C   ARG A  60     -15.900   9.173  -8.966  1.00  0.74           C  
ATOM    896  O   ARG A  60     -14.691   8.903  -8.975  1.00  0.74           O  
ATOM    897  CB  ARG A  60     -16.925  10.316 -10.888  1.00  0.74           C  
ATOM    898  CG  ARG A  60     -17.651  11.537 -11.465  1.00  0.74           C  
ATOM    899  CD  ARG A  60     -18.171  11.322 -12.841  1.00  0.74           C  
ATOM    900  NE  ARG A  60     -19.186  10.286 -12.884  1.00  0.74           N  
ATOM    901  CZ  ARG A  60     -20.487  10.466 -12.574  1.00  0.74           C  
ATOM    902  NH1 ARG A  60     -20.911  11.647 -12.172  1.00  0.74           N  
ATOM    903  NH2 ARG A  60     -21.322   9.450 -12.670  1.00  0.74           N  
ATOM    904  H   ARG A  60     -14.466  11.394  -9.747  1.00  0.74           H  
ATOM    905  HA  ARG A  60     -17.244  10.796  -8.844  1.00  0.74           H  
ATOM    906 1HB  ARG A  60     -16.092  10.076 -11.547  1.00  0.74           H  
ATOM    907 2HB  ARG A  60     -17.620   9.474 -10.911  1.00  0.74           H  
ATOM    908 1HG  ARG A  60     -18.487  11.793 -10.816  1.00  0.74           H  
ATOM    909 2HG  ARG A  60     -16.963  12.379 -11.511  1.00  0.74           H  
ATOM    910 1HD  ARG A  60     -18.613  12.247 -13.210  1.00  0.74           H  
ATOM    911 2HD  ARG A  60     -17.354  11.025 -13.497  1.00  0.74           H  
ATOM    912  HE  ARG A  60     -18.901   9.363 -13.182  1.00  0.74           H  
ATOM    913 1HH1 ARG A  60     -20.261  12.414 -12.095  1.00  0.74           H  
ATOM    914 2HH1 ARG A  60     -21.887  11.788 -11.935  1.00  0.74           H  
ATOM    915 1HH2 ARG A  60     -20.986   8.555 -12.987  1.00  0.74           H  
ATOM    916 2HH2 ARG A  60     -22.312   9.556 -12.400  1.00  0.74           H  
ATOM    917  N   TYR A  61     -16.829   8.307  -8.557  1.00  0.73           N  
ATOM    918  CA  TYR A  61     -16.411   6.963  -8.208  1.00  0.73           C  
ATOM    919  C   TYR A  61     -17.443   5.877  -8.495  1.00  0.73           C  
ATOM    920  O   TYR A  61     -18.658   6.103  -8.478  1.00  0.73           O  
ATOM    921  CB  TYR A  61     -16.004   6.929  -6.748  1.00  0.73           C  
ATOM    922  CG  TYR A  61     -17.087   7.180  -5.754  1.00  0.73           C  
ATOM    923  CD1 TYR A  61     -17.781   6.125  -5.211  1.00  0.73           C  
ATOM    924  CD2 TYR A  61     -17.372   8.473  -5.369  1.00  0.73           C  
ATOM    925  CE1 TYR A  61     -18.750   6.357  -4.277  1.00  0.73           C  
ATOM    926  CE2 TYR A  61     -18.349   8.722  -4.431  1.00  0.73           C  
ATOM    927  CZ  TYR A  61     -19.038   7.666  -3.877  1.00  0.73           C  
ATOM    928  OH  TYR A  61     -20.015   7.900  -2.935  1.00  0.73           O  
ATOM    929  H   TYR A  61     -17.812   8.577  -8.505  1.00  0.73           H  
ATOM    930  HA  TYR A  61     -15.540   6.733  -8.811  1.00  0.73           H  
ATOM    931 1HB  TYR A  61     -15.535   5.995  -6.526  1.00  0.73           H  
ATOM    932 2HB  TYR A  61     -15.273   7.692  -6.617  1.00  0.73           H  
ATOM    933  HD1 TYR A  61     -17.557   5.106  -5.520  1.00  0.73           H  
ATOM    934  HD2 TYR A  61     -16.825   9.285  -5.809  1.00  0.73           H  
ATOM    935  HE1 TYR A  61     -19.283   5.519  -3.855  1.00  0.73           H  
ATOM    936  HE2 TYR A  61     -18.573   9.749  -4.128  1.00  0.73           H  
ATOM    937  HH  TYR A  61     -20.087   8.844  -2.774  1.00  0.73           H  
ATOM    938  N   GLU A  62     -16.933   4.659  -8.673  1.00  0.74           N  
ATOM    939  CA  GLU A  62     -17.784   3.498  -8.935  1.00  0.74           C  
ATOM    940  C   GLU A  62     -17.298   2.234  -8.258  1.00  0.74           C  
ATOM    941  O   GLU A  62     -16.117   1.870  -8.343  1.00  0.74           O  
ATOM    942  CB  GLU A  62     -17.855   3.248 -10.445  1.00  0.74           C  
ATOM    943  CG  GLU A  62     -18.743   2.064 -10.883  1.00  0.74           C  
ATOM    944  CD  GLU A  62     -18.850   1.942 -12.393  1.00  0.74           C  
ATOM    945  OE1 GLU A  62     -18.301   2.774 -13.076  1.00  0.74           O  
ATOM    946  OE2 GLU A  62     -19.461   1.007 -12.866  1.00  0.74           O  
ATOM    947  H   GLU A  62     -15.913   4.569  -8.666  1.00  0.74           H  
ATOM    948  HA  GLU A  62     -18.785   3.712  -8.562  1.00  0.74           H  
ATOM    949 1HB  GLU A  62     -18.227   4.145 -10.941  1.00  0.74           H  
ATOM    950 2HB  GLU A  62     -16.850   3.062 -10.824  1.00  0.74           H  
ATOM    951 1HG  GLU A  62     -18.310   1.140 -10.495  1.00  0.74           H  
ATOM    952 2HG  GLU A  62     -19.735   2.167 -10.446  1.00  0.74           H  
ATOM    953  N   ILE A  63     -18.216   1.531  -7.609  1.00  0.75           N  
ATOM    954  CA  ILE A  63     -17.833   0.295  -6.950  1.00  0.75           C  
ATOM    955  C   ILE A  63     -17.817  -0.858  -7.929  1.00  0.75           C  
ATOM    956  O   ILE A  63     -18.820  -1.145  -8.590  1.00  0.75           O  
ATOM    957  CB  ILE A  63     -18.745  -0.027  -5.799  1.00  0.75           C  
ATOM    958  CG1 ILE A  63     -18.670   1.086  -4.793  1.00  0.75           C  
ATOM    959  CG2 ILE A  63     -18.279  -1.300  -5.206  1.00  0.75           C  
ATOM    960  CD1 ILE A  63     -19.671   0.987  -3.757  1.00  0.75           C  
ATOM    961  H   ILE A  63     -19.181   1.873  -7.551  1.00  0.75           H  
ATOM    962  HA  ILE A  63     -16.831   0.411  -6.546  1.00  0.75           H  
ATOM    963  HB  ILE A  63     -19.775  -0.109  -6.140  1.00  0.75           H  
ATOM    964 1HG1 ILE A  63     -17.700   1.074  -4.328  1.00  0.75           H  
ATOM    965 2HG1 ILE A  63     -18.802   2.041  -5.310  1.00  0.75           H  
ATOM    966 1HG2 ILE A  63     -18.902  -1.560  -4.354  1.00  0.75           H  
ATOM    967 2HG2 ILE A  63     -18.300  -2.091  -5.917  1.00  0.75           H  
ATOM    968 3HG2 ILE A  63     -17.259  -1.140  -4.907  1.00  0.75           H  
ATOM    969 1HD1 ILE A  63     -19.560   1.824  -3.075  1.00  0.75           H  
ATOM    970 2HD1 ILE A  63     -20.636   1.004  -4.188  1.00  0.75           H  
ATOM    971 3HD1 ILE A  63     -19.534   0.050  -3.240  1.00  0.75           H  
ATOM    972  N   ARG A  64     -16.687  -1.540  -8.019  1.00  0.77           N  
ATOM    973  CA  ARG A  64     -16.563  -2.596  -9.003  1.00  0.77           C  
ATOM    974  C   ARG A  64     -16.533  -3.992  -8.408  1.00  0.77           C  
ATOM    975  O   ARG A  64     -17.062  -4.930  -9.007  1.00  0.77           O  
ATOM    976  CB  ARG A  64     -15.299  -2.401  -9.796  1.00  0.77           C  
ATOM    977  CG  ARG A  64     -15.119  -3.364 -10.957  1.00  0.77           C  
ATOM    978  CD  ARG A  64     -16.129  -3.101 -12.025  1.00  0.77           C  
ATOM    979  NE  ARG A  64     -15.920  -1.796 -12.658  1.00  0.77           N  
ATOM    980  CZ  ARG A  64     -16.814  -1.170 -13.457  1.00  0.77           C  
ATOM    981  NH1 ARG A  64     -17.974  -1.730 -13.723  1.00  0.77           N  
ATOM    982  NH2 ARG A  64     -16.526   0.012 -13.974  1.00  0.77           N  
ATOM    983  H   ARG A  64     -15.898  -1.305  -7.416  1.00  0.77           H  
ATOM    984  HA  ARG A  64     -17.412  -2.533  -9.683  1.00  0.77           H  
ATOM    985 1HB  ARG A  64     -15.265  -1.380 -10.172  1.00  0.77           H  
ATOM    986 2HB  ARG A  64     -14.458  -2.551  -9.130  1.00  0.77           H  
ATOM    987 1HG  ARG A  64     -14.123  -3.261 -11.381  1.00  0.77           H  
ATOM    988 2HG  ARG A  64     -15.256  -4.385 -10.597  1.00  0.77           H  
ATOM    989 1HD  ARG A  64     -16.056  -3.870 -12.794  1.00  0.77           H  
ATOM    990 2HD  ARG A  64     -17.129  -3.113 -11.591  1.00  0.77           H  
ATOM    991  HE  ARG A  64     -15.045  -1.324 -12.482  1.00  0.77           H  
ATOM    992 1HH1 ARG A  64     -18.205  -2.627 -13.326  1.00  0.77           H  
ATOM    993 2HH1 ARG A  64     -18.641  -1.246 -14.314  1.00  0.77           H  
ATOM    994 1HH2 ARG A  64     -15.646   0.456 -13.769  1.00  0.77           H  
ATOM    995 2HH2 ARG A  64     -17.204   0.483 -14.565  1.00  0.77           H  
ATOM    996  N   TYR A  65     -15.897  -4.165  -7.254  1.00  0.81           N  
ATOM    997  CA  TYR A  65     -15.804  -5.536  -6.763  1.00  0.81           C  
ATOM    998  C   TYR A  65     -15.733  -5.702  -5.251  1.00  0.81           C  
ATOM    999  O   TYR A  65     -14.990  -5.008  -4.558  1.00  0.81           O  
ATOM   1000  CB  TYR A  65     -14.603  -6.207  -7.432  1.00  0.81           C  
ATOM   1001  CG  TYR A  65     -14.380  -7.646  -7.061  1.00  0.81           C  
ATOM   1002  CD1 TYR A  65     -15.130  -8.630  -7.679  1.00  0.81           C  
ATOM   1003  CD2 TYR A  65     -13.404  -7.991  -6.138  1.00  0.81           C  
ATOM   1004  CE1 TYR A  65     -14.915  -9.956  -7.371  1.00  0.81           C  
ATOM   1005  CE2 TYR A  65     -13.188  -9.320  -5.837  1.00  0.81           C  
ATOM   1006  CZ  TYR A  65     -13.939 -10.298  -6.448  1.00  0.81           C  
ATOM   1007  OH  TYR A  65     -13.720 -11.627  -6.150  1.00  0.81           O  
ATOM   1008  H   TYR A  65     -15.473  -3.376  -6.765  1.00  0.81           H  
ATOM   1009  HA  TYR A  65     -16.697  -6.066  -7.089  1.00  0.81           H  
ATOM   1010 1HB  TYR A  65     -14.719  -6.157  -8.515  1.00  0.81           H  
ATOM   1011 2HB  TYR A  65     -13.702  -5.652  -7.182  1.00  0.81           H  
ATOM   1012  HD1 TYR A  65     -15.891  -8.354  -8.410  1.00  0.81           H  
ATOM   1013  HD2 TYR A  65     -12.809  -7.218  -5.657  1.00  0.81           H  
ATOM   1014  HE1 TYR A  65     -15.507 -10.730  -7.857  1.00  0.81           H  
ATOM   1015  HE2 TYR A  65     -12.427  -9.603  -5.122  1.00  0.81           H  
ATOM   1016  HH  TYR A  65     -14.338 -12.168  -6.645  1.00  0.81           H  
ATOM   1017  N   LYS A  66     -16.507  -6.658  -4.740  1.00  0.85           N  
ATOM   1018  CA  LYS A  66     -16.444  -7.002  -3.324  1.00  0.85           C  
ATOM   1019  C   LYS A  66     -15.605  -8.264  -3.153  1.00  0.85           C  
ATOM   1020  O   LYS A  66     -15.829  -9.276  -3.820  1.00  0.85           O  
ATOM   1021  CB  LYS A  66     -17.828  -7.154  -2.687  1.00  0.85           C  
ATOM   1022  CG  LYS A  66     -17.744  -7.521  -1.186  1.00  0.85           C  
ATOM   1023  CD  LYS A  66     -19.112  -7.612  -0.475  1.00  0.85           C  
ATOM   1024  CE  LYS A  66     -19.610  -6.252   0.059  1.00  0.85           C  
ATOM   1025  NZ  LYS A  66     -20.862  -6.425   0.895  1.00  0.85           N  
ATOM   1026  H   LYS A  66     -17.120  -7.180  -5.352  1.00  0.85           H  
ATOM   1027  HA  LYS A  66     -15.931  -6.205  -2.791  1.00  0.85           H  
ATOM   1028 1HB  LYS A  66     -18.386  -6.219  -2.782  1.00  0.85           H  
ATOM   1029 2HB  LYS A  66     -18.387  -7.935  -3.199  1.00  0.85           H  
ATOM   1030 1HG  LYS A  66     -17.240  -8.486  -1.085  1.00  0.85           H  
ATOM   1031 2HG  LYS A  66     -17.130  -6.773  -0.673  1.00  0.85           H  
ATOM   1032 1HD  LYS A  66     -19.852  -8.006  -1.172  1.00  0.85           H  
ATOM   1033 2HD  LYS A  66     -19.028  -8.303   0.362  1.00  0.85           H  
ATOM   1034 1HE  LYS A  66     -18.828  -5.817   0.685  1.00  0.85           H  
ATOM   1035 2HE  LYS A  66     -19.822  -5.567  -0.766  1.00  0.85           H  
ATOM   1036 1HZ  LYS A  66     -21.184  -5.530   1.297  1.00  0.85           H  
ATOM   1037 2HZ  LYS A  66     -21.599  -6.810   0.336  1.00  0.85           H  
ATOM   1038 3HZ  LYS A  66     -20.669  -7.041   1.659  1.00  0.85           H  
ATOM   1039  N   LYS A  67     -14.617  -8.162  -2.281  1.00  0.90           N  
ATOM   1040  CA  LYS A  67     -13.632  -9.194  -2.020  1.00  0.90           C  
ATOM   1041  C   LYS A  67     -14.028 -10.100  -0.871  1.00  0.90           C  
ATOM   1042  O   LYS A  67     -14.903  -9.767  -0.063  1.00  0.90           O  
ATOM   1043  CB  LYS A  67     -12.300  -8.538  -1.670  1.00  0.90           C  
ATOM   1044  CG  LYS A  67     -11.661  -7.701  -2.767  1.00  0.90           C  
ATOM   1045  CD  LYS A  67     -10.443  -6.956  -2.239  1.00  0.90           C  
ATOM   1046  CE  LYS A  67      -9.309  -7.907  -1.894  1.00  0.90           C  
ATOM   1047  NZ  LYS A  67      -8.088  -7.180  -1.442  1.00  0.90           N  
ATOM   1048  H   LYS A  67     -14.535  -7.294  -1.759  1.00  0.90           H  
ATOM   1049  HA  LYS A  67     -13.524  -9.808  -2.913  1.00  0.90           H  
ATOM   1050 1HB  LYS A  67     -12.456  -7.892  -0.816  1.00  0.90           H  
ATOM   1051 2HB  LYS A  67     -11.587  -9.303  -1.366  1.00  0.90           H  
ATOM   1052 1HG  LYS A  67     -11.348  -8.338  -3.583  1.00  0.90           H  
ATOM   1053 2HG  LYS A  67     -12.390  -6.977  -3.142  1.00  0.90           H  
ATOM   1054 1HD  LYS A  67     -10.094  -6.262  -2.986  1.00  0.90           H  
ATOM   1055 2HD  LYS A  67     -10.718  -6.388  -1.355  1.00  0.90           H  
ATOM   1056 1HE  LYS A  67      -9.637  -8.577  -1.099  1.00  0.90           H  
ATOM   1057 2HE  LYS A  67      -9.061  -8.499  -2.775  1.00  0.90           H  
ATOM   1058 1HZ  LYS A  67      -7.359  -7.846  -1.222  1.00  0.90           H  
ATOM   1059 2HZ  LYS A  67      -7.770  -6.564  -2.177  1.00  0.90           H  
ATOM   1060 3HZ  LYS A  67      -8.306  -6.634  -0.616  1.00  0.90           H  
ATOM   1061  N   VAL A  68     -13.362 -11.240  -0.776  1.00  0.93           N  
ATOM   1062  CA  VAL A  68     -13.586 -12.121   0.350  1.00  0.93           C  
ATOM   1063  C   VAL A  68     -13.179 -11.354   1.599  1.00  0.93           C  
ATOM   1064  O   VAL A  68     -12.100 -10.763   1.641  1.00  0.93           O  
ATOM   1065  CB  VAL A  68     -12.763 -13.412   0.200  1.00  0.93           C  
ATOM   1066  CG1 VAL A  68     -12.887 -14.269   1.451  1.00  0.93           C  
ATOM   1067  CG2 VAL A  68     -13.252 -14.169  -1.026  1.00  0.93           C  
ATOM   1068  H   VAL A  68     -12.681 -11.487  -1.480  1.00  0.93           H  
ATOM   1069  HA  VAL A  68     -14.645 -12.374   0.407  1.00  0.93           H  
ATOM   1070  HB  VAL A  68     -11.711 -13.156   0.077  1.00  0.93           H  
ATOM   1071 1HG1 VAL A  68     -12.293 -15.175   1.331  1.00  0.93           H  
ATOM   1072 2HG1 VAL A  68     -12.523 -13.714   2.314  1.00  0.93           H  
ATOM   1073 3HG1 VAL A  68     -13.930 -14.539   1.606  1.00  0.93           H  
ATOM   1074 1HG2 VAL A  68     -12.667 -15.080  -1.149  1.00  0.93           H  
ATOM   1075 2HG2 VAL A  68     -14.304 -14.427  -0.896  1.00  0.93           H  
ATOM   1076 3HG2 VAL A  68     -13.139 -13.542  -1.911  1.00  0.93           H  
ATOM   1077  N   GLY A  69     -14.048 -11.352   2.605  1.00  0.94           N  
ATOM   1078  CA  GLY A  69     -13.813 -10.591   3.827  1.00  0.94           C  
ATOM   1079  C   GLY A  69     -14.672  -9.320   3.870  1.00  0.94           C  
ATOM   1080  O   GLY A  69     -14.782  -8.676   4.914  1.00  0.94           O  
ATOM   1081  H   GLY A  69     -14.906 -11.875   2.509  1.00  0.94           H  
ATOM   1082 1HA  GLY A  69     -14.040 -11.217   4.690  1.00  0.94           H  
ATOM   1083 2HA  GLY A  69     -12.759 -10.326   3.894  1.00  0.94           H  
ATOM   1084  N   GLY A  70     -15.307  -8.977   2.744  1.00  0.92           N  
ATOM   1085  CA  GLY A  70     -16.197  -7.817   2.666  1.00  0.92           C  
ATOM   1086  C   GLY A  70     -15.567  -6.523   2.147  1.00  0.92           C  
ATOM   1087  O   GLY A  70     -16.266  -5.525   1.974  1.00  0.92           O  
ATOM   1088  H   GLY A  70     -15.161  -9.516   1.890  1.00  0.92           H  
ATOM   1089 1HA  GLY A  70     -17.035  -8.077   2.019  1.00  0.92           H  
ATOM   1090 2HA  GLY A  70     -16.621  -7.633   3.651  1.00  0.92           H  
ATOM   1091  N   ALA A  71     -14.258  -6.512   1.933  1.00  0.88           N  
ATOM   1092  CA  ALA A  71     -13.595  -5.308   1.433  1.00  0.88           C  
ATOM   1093  C   ALA A  71     -14.143  -4.939   0.061  1.00  0.88           C  
ATOM   1094  O   ALA A  71     -14.455  -5.810  -0.749  1.00  0.88           O  
ATOM   1095  CB  ALA A  71     -12.106  -5.513   1.374  1.00  0.88           C  
ATOM   1096  H   ALA A  71     -13.727  -7.354   2.104  1.00  0.88           H  
ATOM   1097  HA  ALA A  71     -13.807  -4.484   2.108  1.00  0.88           H  
ATOM   1098 1HB  ALA A  71     -11.653  -4.611   1.010  1.00  0.88           H  
ATOM   1099 2HB  ALA A  71     -11.726  -5.742   2.367  1.00  0.88           H  
ATOM   1100 3HB  ALA A  71     -11.875  -6.320   0.710  1.00  0.88           H  
ATOM   1101  N   VAL A  72     -14.256  -3.642  -0.210  1.00  0.83           N  
ATOM   1102  CA  VAL A  72     -14.805  -3.203  -1.492  1.00  0.83           C  
ATOM   1103  C   VAL A  72     -13.899  -2.308  -2.338  1.00  0.83           C  
ATOM   1104  O   VAL A  72     -13.466  -1.233  -1.909  1.00  0.83           O  
ATOM   1105  CB  VAL A  72     -16.134  -2.473  -1.253  1.00  0.83           C  
ATOM   1106  CG1 VAL A  72     -16.637  -1.990  -2.518  1.00  0.83           C  
ATOM   1107  CG2 VAL A  72     -17.147  -3.419  -0.638  1.00  0.83           C  
ATOM   1108  H   VAL A  72     -13.964  -2.963   0.481  1.00  0.83           H  
ATOM   1109  HA  VAL A  72     -15.020  -4.090  -2.084  1.00  0.83           H  
ATOM   1110  HB  VAL A  72     -15.975  -1.620  -0.596  1.00  0.83           H  
ATOM   1111 1HG1 VAL A  72     -17.565  -1.478  -2.366  1.00  0.83           H  
ATOM   1112 2HG1 VAL A  72     -15.917  -1.302  -2.959  1.00  0.83           H  
ATOM   1113 3HG1 VAL A  72     -16.791  -2.842  -3.185  1.00  0.83           H  
ATOM   1114 1HG2 VAL A  72     -18.095  -2.902  -0.485  1.00  0.83           H  
ATOM   1115 2HG2 VAL A  72     -17.300  -4.261  -1.308  1.00  0.83           H  
ATOM   1116 3HG2 VAL A  72     -16.785  -3.776   0.313  1.00  0.83           H  
ATOM   1117  N   LEU A  73     -13.670  -2.734  -3.580  1.00  0.78           N  
ATOM   1118  CA  LEU A  73     -12.826  -1.995  -4.500  1.00  0.78           C  
ATOM   1119  C   LEU A  73     -13.623  -1.032  -5.348  1.00  0.78           C  
ATOM   1120  O   LEU A  73     -14.545  -1.428  -6.090  1.00  0.78           O  
ATOM   1121  CB  LEU A  73     -12.083  -2.951  -5.408  1.00  0.78           C  
ATOM   1122  CG  LEU A  73     -11.213  -3.944  -4.695  1.00  0.78           C  
ATOM   1123  CD1 LEU A  73     -10.583  -4.871  -5.726  1.00  0.78           C  
ATOM   1124  CD2 LEU A  73     -10.169  -3.177  -3.866  1.00  0.78           C  
ATOM   1125  H   LEU A  73     -14.081  -3.609  -3.887  1.00  0.78           H  
ATOM   1126  HA  LEU A  73     -12.101  -1.423  -3.922  1.00  0.78           H  
ATOM   1127 1HB  LEU A  73     -12.812  -3.509  -5.996  1.00  0.78           H  
ATOM   1128 2HB  LEU A  73     -11.457  -2.375  -6.088  1.00  0.78           H  
ATOM   1129  HG  LEU A  73     -11.826  -4.556  -4.028  1.00  0.78           H  
ATOM   1130 1HD1 LEU A  73      -9.958  -5.607  -5.235  1.00  0.78           H  
ATOM   1131 2HD1 LEU A  73     -11.370  -5.380  -6.279  1.00  0.78           H  
ATOM   1132 3HD1 LEU A  73      -9.976  -4.285  -6.415  1.00  0.78           H  
ATOM   1133 1HD2 LEU A  73      -9.529  -3.876  -3.335  1.00  0.78           H  
ATOM   1134 2HD2 LEU A  73      -9.560  -2.562  -4.530  1.00  0.78           H  
ATOM   1135 3HD2 LEU A  73     -10.679  -2.533  -3.144  1.00  0.78           H  
ATOM   1136  N   THR A  74     -13.230   0.230  -5.236  1.00  0.75           N  
ATOM   1137  CA  THR A  74     -13.867   1.338  -5.908  1.00  0.75           C  
ATOM   1138  C   THR A  74     -12.891   2.078  -6.796  1.00  0.75           C  
ATOM   1139  O   THR A  74     -11.745   2.333  -6.409  1.00  0.75           O  
ATOM   1140  CB  THR A  74     -14.425   2.318  -4.865  1.00  0.75           C  
ATOM   1141  OG1 THR A  74     -15.363   1.639  -4.032  1.00  0.75           O  
ATOM   1142  CG2 THR A  74     -15.111   3.486  -5.505  1.00  0.75           C  
ATOM   1143  H   THR A  74     -12.459   0.438  -4.597  1.00  0.75           H  
ATOM   1144  HA  THR A  74     -14.668   0.958  -6.532  1.00  0.75           H  
ATOM   1145  HB  THR A  74     -13.606   2.667  -4.253  1.00  0.75           H  
ATOM   1146  HG1 THR A  74     -14.887   1.090  -3.409  1.00  0.75           H  
ATOM   1147 1HG2 THR A  74     -15.481   4.147  -4.726  1.00  0.75           H  
ATOM   1148 2HG2 THR A  74     -14.410   4.022  -6.131  1.00  0.75           H  
ATOM   1149 3HG2 THR A  74     -15.932   3.145  -6.095  1.00  0.75           H  
ATOM   1150  N   TYR A  75     -13.313   2.386  -8.006  1.00  0.73           N  
ATOM   1151  CA  TYR A  75     -12.475   3.174  -8.882  1.00  0.73           C  
ATOM   1152  C   TYR A  75     -12.776   4.633  -8.665  1.00  0.73           C  
ATOM   1153  O   TYR A  75     -13.947   5.030  -8.679  1.00  0.73           O  
ATOM   1154  CB  TYR A  75     -12.662   2.824 -10.349  1.00  0.73           C  
ATOM   1155  CG  TYR A  75     -11.883   3.749 -11.257  1.00  0.73           C  
ATOM   1156  CD1 TYR A  75     -10.485   3.680 -11.351  1.00  0.73           C  
ATOM   1157  CD2 TYR A  75     -12.580   4.690 -11.990  1.00  0.73           C  
ATOM   1158  CE1 TYR A  75      -9.808   4.572 -12.199  1.00  0.73           C  
ATOM   1159  CE2 TYR A  75     -11.921   5.558 -12.817  1.00  0.73           C  
ATOM   1160  CZ  TYR A  75     -10.551   5.515 -12.936  1.00  0.73           C  
ATOM   1161  OH  TYR A  75      -9.946   6.422 -13.799  1.00  0.73           O  
ATOM   1162  H   TYR A  75     -14.261   2.129  -8.286  1.00  0.73           H  
ATOM   1163  HA  TYR A  75     -11.428   3.010  -8.620  1.00  0.73           H  
ATOM   1164 1HB  TYR A  75     -12.326   1.838 -10.532  1.00  0.73           H  
ATOM   1165 2HB  TYR A  75     -13.720   2.877 -10.614  1.00  0.73           H  
ATOM   1166  HD1 TYR A  75      -9.929   2.941 -10.767  1.00  0.73           H  
ATOM   1167  HD2 TYR A  75     -13.666   4.741 -11.907  1.00  0.73           H  
ATOM   1168  HE1 TYR A  75      -8.720   4.536 -12.285  1.00  0.73           H  
ATOM   1169  HE2 TYR A  75     -12.487   6.293 -13.389  1.00  0.73           H  
ATOM   1170  HH  TYR A  75      -8.971   6.297 -13.842  1.00  0.73           H  
ATOM   1171  N   TYR A  76     -11.741   5.424  -8.444  1.00  0.72           N  
ATOM   1172  CA  TYR A  76     -11.880   6.858  -8.280  1.00  0.72           C  
ATOM   1173  C   TYR A  76     -11.171   7.635  -9.383  1.00  0.72           C  
ATOM   1174  O   TYR A  76     -10.080   7.261  -9.830  1.00  0.72           O  
ATOM   1175  CB  TYR A  76     -11.337   7.310  -6.917  1.00  0.72           C  
ATOM   1176  CG  TYR A  76     -12.167   6.951  -5.698  1.00  0.72           C  
ATOM   1177  CD1 TYR A  76     -12.055   5.735  -5.054  1.00  0.72           C  
ATOM   1178  CD2 TYR A  76     -13.039   7.902  -5.215  1.00  0.72           C  
ATOM   1179  CE1 TYR A  76     -12.834   5.496  -3.920  1.00  0.72           C  
ATOM   1180  CE2 TYR A  76     -13.811   7.661  -4.104  1.00  0.72           C  
ATOM   1181  CZ  TYR A  76     -13.713   6.467  -3.458  1.00  0.72           C  
ATOM   1182  OH  TYR A  76     -14.486   6.233  -2.346  1.00  0.72           O  
ATOM   1183  H   TYR A  76     -10.804   5.018  -8.396  1.00  0.72           H  
ATOM   1184  HA  TYR A  76     -12.939   7.113  -8.331  1.00  0.72           H  
ATOM   1185 1HB  TYR A  76     -10.340   6.881  -6.779  1.00  0.72           H  
ATOM   1186 2HB  TYR A  76     -11.218   8.396  -6.930  1.00  0.72           H  
ATOM   1187  HD1 TYR A  76     -11.361   4.974  -5.426  1.00  0.72           H  
ATOM   1188  HD2 TYR A  76     -13.115   8.860  -5.728  1.00  0.72           H  
ATOM   1189  HE1 TYR A  76     -12.758   4.548  -3.397  1.00  0.72           H  
ATOM   1190  HE2 TYR A  76     -14.497   8.428  -3.742  1.00  0.72           H  
ATOM   1191  HH  TYR A  76     -14.998   7.020  -2.144  1.00  0.72           H  
ATOM   1192  N   SER A  77     -11.748   8.783  -9.740  1.00  0.73           N  
ATOM   1193  CA  SER A  77     -11.110   9.715 -10.674  1.00  0.73           C  
ATOM   1194  C   SER A  77     -11.423  11.154 -10.297  1.00  0.73           C  
ATOM   1195  O   SER A  77     -12.585  11.516 -10.077  1.00  0.73           O  
ATOM   1196  CB  SER A  77     -11.551   9.462 -12.093  1.00  0.73           C  
ATOM   1197  OG  SER A  77     -10.957  10.380 -12.965  1.00  0.73           O  
ATOM   1198  H   SER A  77     -12.676   8.995  -9.366  1.00  0.73           H  
ATOM   1199  HA  SER A  77     -10.030   9.581 -10.618  1.00  0.73           H  
ATOM   1200 1HB  SER A  77     -11.258   8.455 -12.377  1.00  0.73           H  
ATOM   1201 2HB  SER A  77     -12.635   9.526 -12.164  1.00  0.73           H  
ATOM   1202  HG  SER A  77     -10.019  10.390 -12.718  1.00  0.73           H  
ATOM   1203  N   GLU A  78     -10.384  11.986 -10.224  1.00  0.75           N  
ATOM   1204  CA  GLU A  78     -10.602  13.366  -9.809  1.00  0.75           C  
ATOM   1205  C   GLU A  78      -9.647  14.433 -10.347  1.00  0.75           C  
ATOM   1206  O   GLU A  78      -8.453  14.203 -10.566  1.00  0.75           O  
ATOM   1207  CB  GLU A  78     -10.563  13.388  -8.280  1.00  0.75           C  
ATOM   1208  CG  GLU A  78      -9.278  12.880  -7.698  1.00  0.75           C  
ATOM   1209  CD  GLU A  78      -9.227  12.902  -6.177  1.00  0.75           C  
ATOM   1210  OE1 GLU A  78     -10.239  12.698  -5.557  1.00  0.75           O  
ATOM   1211  OE2 GLU A  78      -8.160  13.139  -5.636  1.00  0.75           O  
ATOM   1212  H   GLU A  78      -9.446  11.649 -10.437  1.00  0.75           H  
ATOM   1213  HA  GLU A  78     -11.601  13.650 -10.135  1.00  0.75           H  
ATOM   1214 1HB  GLU A  78     -10.721  14.401  -7.942  1.00  0.75           H  
ATOM   1215 2HB  GLU A  78     -11.373  12.789  -7.894  1.00  0.75           H  
ATOM   1216 1HG  GLU A  78      -9.141  11.848  -8.028  1.00  0.75           H  
ATOM   1217 2HG  GLU A  78      -8.488  13.452  -8.126  1.00  0.75           H  
ATOM   1218  N   ASP A  79     -10.204  15.638 -10.493  1.00  0.78           N  
ATOM   1219  CA  ASP A  79      -9.460  16.834 -10.871  1.00  0.78           C  
ATOM   1220  C   ASP A  79      -9.322  17.813  -9.716  1.00  0.78           C  
ATOM   1221  O   ASP A  79     -10.312  18.258  -9.127  1.00  0.78           O  
ATOM   1222  CB  ASP A  79     -10.083  17.528 -12.075  1.00  0.78           C  
ATOM   1223  CG  ASP A  79      -9.913  16.739 -13.350  1.00  0.78           C  
ATOM   1224  OD1 ASP A  79      -9.098  15.854 -13.340  1.00  0.78           O  
ATOM   1225  OD2 ASP A  79     -10.589  17.002 -14.315  1.00  0.78           O  
ATOM   1226  H   ASP A  79     -11.203  15.729 -10.303  1.00  0.78           H  
ATOM   1227  HA  ASP A  79      -8.453  16.532 -11.159  1.00  0.78           H  
ATOM   1228 1HB  ASP A  79     -11.147  17.691 -11.895  1.00  0.78           H  
ATOM   1229 2HB  ASP A  79      -9.605  18.495 -12.209  1.00  0.78           H  
ATOM   1230  N   LEU A  80      -8.084  18.096  -9.366  1.00  0.82           N  
ATOM   1231  CA  LEU A  80      -7.742  19.001  -8.287  1.00  0.82           C  
ATOM   1232  C   LEU A  80      -7.358  20.367  -8.802  1.00  0.82           C  
ATOM   1233  O   LEU A  80      -6.394  20.505  -9.554  1.00  0.82           O  
ATOM   1234  CB  LEU A  80      -6.593  18.399  -7.498  1.00  0.82           C  
ATOM   1235  CG  LEU A  80      -6.005  19.214  -6.514  1.00  0.82           C  
ATOM   1236  CD1 LEU A  80      -6.954  19.502  -5.535  1.00  0.82           C  
ATOM   1237  CD2 LEU A  80      -4.827  18.492  -5.899  1.00  0.82           C  
ATOM   1238  H   LEU A  80      -7.319  17.682  -9.892  1.00  0.82           H  
ATOM   1239  HA  LEU A  80      -8.604  19.112  -7.633  1.00  0.82           H  
ATOM   1240 1HB  LEU A  80      -6.953  17.514  -7.005  1.00  0.82           H  
ATOM   1241 2HB  LEU A  80      -5.820  18.144  -8.194  1.00  0.82           H  
ATOM   1242  HG  LEU A  80      -5.696  20.121  -6.969  1.00  0.82           H  
ATOM   1243 1HD1 LEU A  80      -6.493  20.129  -4.807  1.00  0.82           H  
ATOM   1244 2HD1 LEU A  80      -7.817  20.010  -5.962  1.00  0.82           H  
ATOM   1245 3HD1 LEU A  80      -7.260  18.570  -5.088  1.00  0.82           H  
ATOM   1246 1HD2 LEU A  80      -4.377  19.119  -5.138  1.00  0.82           H  
ATOM   1247 2HD2 LEU A  80      -5.179  17.567  -5.445  1.00  0.82           H  
ATOM   1248 3HD2 LEU A  80      -4.098  18.263  -6.657  1.00  0.82           H  
ATOM   1249  N   PHE A  81      -8.102  21.379  -8.382  1.00  0.87           N  
ATOM   1250  CA  PHE A  81      -7.858  22.741  -8.810  1.00  0.87           C  
ATOM   1251  C   PHE A  81      -7.330  23.564  -7.649  1.00  0.87           C  
ATOM   1252  O   PHE A  81      -8.073  23.906  -6.727  1.00  0.87           O  
ATOM   1253  CB  PHE A  81      -9.159  23.337  -9.310  1.00  0.87           C  
ATOM   1254  CG  PHE A  81      -9.704  22.629 -10.493  1.00  0.87           C  
ATOM   1255  CD1 PHE A  81     -10.429  21.478 -10.315  1.00  0.87           C  
ATOM   1256  CD2 PHE A  81      -9.537  23.110 -11.767  1.00  0.87           C  
ATOM   1257  CE1 PHE A  81     -10.958  20.813 -11.381  1.00  0.87           C  
ATOM   1258  CE2 PHE A  81     -10.072  22.442 -12.847  1.00  0.87           C  
ATOM   1259  CZ  PHE A  81     -10.780  21.287 -12.650  1.00  0.87           C  
ATOM   1260  H   PHE A  81      -8.893  21.198  -7.765  1.00  0.87           H  
ATOM   1261  HA  PHE A  81      -7.112  22.742  -9.607  1.00  0.87           H  
ATOM   1262 1HB  PHE A  81      -9.907  23.295  -8.515  1.00  0.87           H  
ATOM   1263 2HB  PHE A  81      -9.005  24.381  -9.572  1.00  0.87           H  
ATOM   1264  HD1 PHE A  81     -10.575  21.091  -9.302  1.00  0.87           H  
ATOM   1265  HD2 PHE A  81      -8.976  24.033 -11.917  1.00  0.87           H  
ATOM   1266  HE1 PHE A  81     -11.526  19.900 -11.213  1.00  0.87           H  
ATOM   1267  HE2 PHE A  81      -9.934  22.830 -13.854  1.00  0.87           H  
ATOM   1268  HZ  PHE A  81     -11.204  20.751 -13.499  1.00  0.87           H  
ATOM   1269  N   LEU A  82      -6.039  23.834  -7.684  1.00  0.91           N  
ATOM   1270  CA  LEU A  82      -5.317  24.550  -6.645  1.00  0.91           C  
ATOM   1271  C   LEU A  82      -5.041  25.964  -7.081  1.00  0.91           C  
ATOM   1272  O   LEU A  82      -4.910  26.243  -8.272  1.00  0.91           O  
ATOM   1273  CB  LEU A  82      -3.985  23.848  -6.334  1.00  0.91           C  
ATOM   1274  CG  LEU A  82      -4.089  22.447  -5.826  1.00  0.91           C  
ATOM   1275  CD1 LEU A  82      -2.729  21.852  -5.745  1.00  0.91           C  
ATOM   1276  CD2 LEU A  82      -4.743  22.461  -4.427  1.00  0.91           C  
ATOM   1277  H   LEU A  82      -5.497  23.539  -8.492  1.00  0.91           H  
ATOM   1278  HA  LEU A  82      -5.924  24.578  -5.746  1.00  0.91           H  
ATOM   1279 1HB  LEU A  82      -3.387  23.826  -7.245  1.00  0.91           H  
ATOM   1280 2HB  LEU A  82      -3.453  24.433  -5.585  1.00  0.91           H  
ATOM   1281  HG  LEU A  82      -4.666  21.875  -6.499  1.00  0.91           H  
ATOM   1282 1HD1 LEU A  82      -2.798  20.834  -5.378  1.00  0.91           H  
ATOM   1283 2HD1 LEU A  82      -2.287  21.846  -6.732  1.00  0.91           H  
ATOM   1284 3HD1 LEU A  82      -2.113  22.444  -5.067  1.00  0.91           H  
ATOM   1285 1HD2 LEU A  82      -4.815  21.449  -4.034  1.00  0.91           H  
ATOM   1286 2HD2 LEU A  82      -4.137  23.058  -3.744  1.00  0.91           H  
ATOM   1287 3HD2 LEU A  82      -5.732  22.891  -4.494  1.00  0.91           H  
ATOM   1288  N   ARG A  83      -4.815  26.842  -6.123  1.00  0.93           N  
ATOM   1289  CA  ARG A  83      -4.426  28.211  -6.449  1.00  0.93           C  
ATOM   1290  C   ARG A  83      -3.190  28.250  -7.364  1.00  0.93           C  
ATOM   1291  O   ARG A  83      -3.042  29.161  -8.179  1.00  0.93           O  
ATOM   1292  CB  ARG A  83      -4.113  28.964  -5.171  1.00  0.93           C  
ATOM   1293  CG  ARG A  83      -5.314  29.278  -4.305  1.00  0.93           C  
ATOM   1294  CD  ARG A  83      -4.923  29.955  -3.053  1.00  0.93           C  
ATOM   1295  NE  ARG A  83      -6.049  30.140  -2.174  1.00  0.93           N  
ATOM   1296  CZ  ARG A  83      -6.901  31.174  -2.199  1.00  0.93           C  
ATOM   1297  NH1 ARG A  83      -6.763  32.156  -3.067  1.00  0.93           N  
ATOM   1298  NH2 ARG A  83      -7.878  31.178  -1.324  1.00  0.93           N  
ATOM   1299  H   ARG A  83      -4.990  26.565  -5.154  1.00  0.93           H  
ATOM   1300  HA  ARG A  83      -5.260  28.695  -6.960  1.00  0.93           H  
ATOM   1301 1HB  ARG A  83      -3.413  28.381  -4.571  1.00  0.93           H  
ATOM   1302 2HB  ARG A  83      -3.621  29.904  -5.416  1.00  0.93           H  
ATOM   1303 1HG  ARG A  83      -5.991  29.933  -4.849  1.00  0.93           H  
ATOM   1304 2HG  ARG A  83      -5.832  28.361  -4.048  1.00  0.93           H  
ATOM   1305 1HD  ARG A  83      -4.185  29.347  -2.529  1.00  0.93           H  
ATOM   1306 2HD  ARG A  83      -4.499  30.931  -3.276  1.00  0.93           H  
ATOM   1307  HE  ARG A  83      -6.245  29.412  -1.473  1.00  0.93           H  
ATOM   1308 1HH1 ARG A  83      -6.004  32.137  -3.732  1.00  0.93           H  
ATOM   1309 2HH1 ARG A  83      -7.416  32.925  -3.066  1.00  0.93           H  
ATOM   1310 1HH2 ARG A  83      -7.932  30.381  -0.672  1.00  0.93           H  
ATOM   1311 2HH2 ARG A  83      -8.543  31.931  -1.294  1.00  0.93           H  
ATOM   1312  N   ASP A  84      -2.308  27.258  -7.217  1.00  0.93           N  
ATOM   1313  CA  ASP A  84      -1.075  27.166  -7.988  1.00  0.93           C  
ATOM   1314  C   ASP A  84      -1.137  26.292  -9.262  1.00  0.93           C  
ATOM   1315  O   ASP A  84      -0.122  26.172  -9.960  1.00  0.93           O  
ATOM   1316  CB  ASP A  84       0.019  26.622  -7.080  1.00  0.93           C  
ATOM   1317  CG  ASP A  84       0.361  27.574  -5.945  1.00  0.93           C  
ATOM   1318  OD1 ASP A  84       0.411  28.756  -6.180  1.00  0.93           O  
ATOM   1319  OD2 ASP A  84       0.548  27.114  -4.846  1.00  0.93           O  
ATOM   1320  H   ASP A  84      -2.510  26.542  -6.536  1.00  0.93           H  
ATOM   1321  HA  ASP A  84      -0.801  28.175  -8.293  1.00  0.93           H  
ATOM   1322 1HB  ASP A  84      -0.291  25.665  -6.660  1.00  0.93           H  
ATOM   1323 2HB  ASP A  84       0.912  26.454  -7.659  1.00  0.93           H  
ATOM   1324  N   GLY A  85      -2.290  25.680  -9.581  1.00  0.90           N  
ATOM   1325  CA  GLY A  85      -2.350  24.800 -10.760  1.00  0.90           C  
ATOM   1326  C   GLY A  85      -3.393  23.674 -10.704  1.00  0.90           C  
ATOM   1327  O   GLY A  85      -4.216  23.602  -9.792  1.00  0.90           O  
ATOM   1328  H   GLY A  85      -3.133  25.841  -9.029  1.00  0.90           H  
ATOM   1329 1HA  GLY A  85      -2.561  25.414 -11.635  1.00  0.90           H  
ATOM   1330 2HA  GLY A  85      -1.372  24.360 -10.925  1.00  0.90           H  
ATOM   1331  N   ILE A  86      -3.381  22.805 -11.720  1.00  0.86           N  
ATOM   1332  CA  ILE A  86      -4.381  21.730 -11.803  1.00  0.86           C  
ATOM   1333  C   ILE A  86      -3.726  20.366 -11.925  1.00  0.86           C  
ATOM   1334  O   ILE A  86      -2.826  20.178 -12.757  1.00  0.86           O  
ATOM   1335  CB  ILE A  86      -5.351  21.922 -12.981  1.00  0.86           C  
ATOM   1336  CG1 ILE A  86      -6.068  23.244 -12.852  1.00  0.86           C  
ATOM   1337  CG2 ILE A  86      -6.387  20.775 -13.017  1.00  0.86           C  
ATOM   1338  CD1 ILE A  86      -6.845  23.607 -14.080  1.00  0.86           C  
ATOM   1339  H   ILE A  86      -2.642  22.880 -12.417  1.00  0.86           H  
ATOM   1340  HA  ILE A  86      -4.962  21.745 -10.892  1.00  0.86           H  
ATOM   1341  HB  ILE A  86      -4.789  21.933 -13.915  1.00  0.86           H  
ATOM   1342 1HG1 ILE A  86      -6.733  23.187 -12.003  1.00  0.86           H  
ATOM   1343 2HG1 ILE A  86      -5.350  24.034 -12.669  1.00  0.86           H  
ATOM   1344 1HG2 ILE A  86      -7.066  20.922 -13.854  1.00  0.86           H  
ATOM   1345 2HG2 ILE A  86      -5.881  19.821 -13.131  1.00  0.86           H  
ATOM   1346 3HG2 ILE A  86      -6.959  20.771 -12.087  1.00  0.86           H  
ATOM   1347 1HD1 ILE A  86      -7.345  24.563 -13.927  1.00  0.86           H  
ATOM   1348 2HD1 ILE A  86      -6.165  23.684 -14.931  1.00  0.86           H  
ATOM   1349 3HD1 ILE A  86      -7.582  22.840 -14.281  1.00  0.86           H  
ATOM   1350  N   ILE A  87      -4.170  19.426 -11.087  1.00  0.81           N  
ATOM   1351  CA  ILE A  87      -3.610  18.076 -11.064  1.00  0.81           C  
ATOM   1352  C   ILE A  87      -4.701  17.004 -11.267  1.00  0.81           C  
ATOM   1353  O   ILE A  87      -5.768  17.063 -10.646  1.00  0.81           O  
ATOM   1354  CB  ILE A  87      -2.891  17.828  -9.713  1.00  0.81           C  
ATOM   1355  CG1 ILE A  87      -1.818  18.941  -9.457  1.00  0.81           C  
ATOM   1356  CG2 ILE A  87      -2.167  16.461  -9.755  1.00  0.81           C  
ATOM   1357  CD1 ILE A  87      -1.261  18.932  -8.052  1.00  0.81           C  
ATOM   1358  H   ILE A  87      -4.925  19.680 -10.447  1.00  0.81           H  
ATOM   1359  HA  ILE A  87      -2.907  17.974 -11.878  1.00  0.81           H  
ATOM   1360  HB  ILE A  87      -3.603  17.862  -8.914  1.00  0.81           H  
ATOM   1361 1HG1 ILE A  87      -1.007  18.819 -10.164  1.00  0.81           H  
ATOM   1362 2HG1 ILE A  87      -2.265  19.918  -9.612  1.00  0.81           H  
ATOM   1363 1HG2 ILE A  87      -1.658  16.292  -8.808  1.00  0.81           H  
ATOM   1364 2HG2 ILE A  87      -2.850  15.655  -9.940  1.00  0.81           H  
ATOM   1365 3HG2 ILE A  87      -1.440  16.474 -10.553  1.00  0.81           H  
ATOM   1366 1HD1 ILE A  87      -0.537  19.719  -7.935  1.00  0.81           H  
ATOM   1367 2HD1 ILE A  87      -2.062  19.086  -7.340  1.00  0.81           H  
ATOM   1368 3HD1 ILE A  87      -0.786  17.990  -7.860  1.00  0.81           H  
ATOM   1369  N   HIS A  88      -4.441  16.017 -12.115  1.00  0.76           N  
ATOM   1370  CA  HIS A  88      -5.393  14.924 -12.366  1.00  0.76           C  
ATOM   1371  C   HIS A  88      -4.983  13.668 -11.618  1.00  0.76           C  
ATOM   1372  O   HIS A  88      -3.800  13.339 -11.558  1.00  0.76           O  
ATOM   1373  CB  HIS A  88      -5.462  14.600 -13.853  1.00  0.76           C  
ATOM   1374  CG  HIS A  88      -6.432  13.511 -14.249  1.00  0.76           C  
ATOM   1375  ND1 HIS A  88      -7.797  13.693 -14.248  1.00  0.76           N  
ATOM   1376  CD2 HIS A  88      -6.224  12.238 -14.670  1.00  0.76           C  
ATOM   1377  CE1 HIS A  88      -8.389  12.588 -14.646  1.00  0.76           C  
ATOM   1378  NE2 HIS A  88      -7.459  11.686 -14.917  1.00  0.76           N  
ATOM   1379  H   HIS A  88      -3.544  16.004 -12.599  1.00  0.76           H  
ATOM   1380  HA  HIS A  88      -6.392  15.207 -12.030  1.00  0.76           H  
ATOM   1381 1HB  HIS A  88      -5.757  15.476 -14.362  1.00  0.76           H  
ATOM   1382 2HB  HIS A  88      -4.467  14.331 -14.212  1.00  0.76           H  
ATOM   1383  HD1 HIS A  88      -8.301  14.543 -13.984  1.00  0.76           H  
ATOM   1384  HD2 HIS A  88      -5.322  11.649 -14.832  1.00  0.76           H  
ATOM   1385  HE1 HIS A  88      -9.476  12.543 -14.706  1.00  0.76           H  
ATOM   1386  N   ALA A  89      -5.943  12.943 -11.054  1.00  0.72           N  
ATOM   1387  CA  ALA A  89      -5.588  11.706 -10.371  1.00  0.72           C  
ATOM   1388  C   ALA A  89      -6.612  10.608 -10.547  1.00  0.72           C  
ATOM   1389  O   ALA A  89      -7.803  10.843 -10.777  1.00  0.72           O  
ATOM   1390  CB  ALA A  89      -5.401  11.973  -8.904  1.00  0.72           C  
ATOM   1391  H   ALA A  89      -6.910  13.265 -11.075  1.00  0.72           H  
ATOM   1392  HA  ALA A  89      -4.657  11.344 -10.796  1.00  0.72           H  
ATOM   1393 1HB  ALA A  89      -5.089  11.068  -8.417  1.00  0.72           H  
ATOM   1394 2HB  ALA A  89      -4.631  12.707  -8.807  1.00  0.72           H  
ATOM   1395 3HB  ALA A  89      -6.329  12.327  -8.474  1.00  0.72           H  
ATOM   1396  N   GLU A  90      -6.126   9.377 -10.448  1.00  0.70           N  
ATOM   1397  CA  GLU A  90      -7.010   8.228 -10.560  1.00  0.70           C  
ATOM   1398  C   GLU A  90      -6.451   6.977  -9.930  1.00  0.70           C  
ATOM   1399  O   GLU A  90      -5.239   6.797  -9.845  1.00  0.70           O  
ATOM   1400  CB  GLU A  90      -7.286   7.884 -12.020  1.00  0.70           C  
ATOM   1401  CG  GLU A  90      -6.032   7.431 -12.789  1.00  0.70           C  
ATOM   1402  CD  GLU A  90      -6.287   6.976 -14.222  1.00  0.70           C  
ATOM   1403  OE1 GLU A  90      -7.399   6.598 -14.542  1.00  0.70           O  
ATOM   1404  OE2 GLU A  90      -5.354   6.997 -14.993  1.00  0.70           O  
ATOM   1405  H   GLU A  90      -5.126   9.257 -10.253  1.00  0.70           H  
ATOM   1406  HA  GLU A  90      -7.943   8.467 -10.056  1.00  0.70           H  
ATOM   1407 1HB  GLU A  90      -8.017   7.086 -12.061  1.00  0.70           H  
ATOM   1408 2HB  GLU A  90      -7.715   8.748 -12.531  1.00  0.70           H  
ATOM   1409 1HG  GLU A  90      -5.326   8.263 -12.809  1.00  0.70           H  
ATOM   1410 2HG  GLU A  90      -5.567   6.617 -12.234  1.00  0.70           H  
ATOM   1411  N   GLY A  91      -7.336   6.062  -9.574  1.00  0.70           N  
ATOM   1412  CA  GLY A  91      -6.879   4.760  -9.121  1.00  0.70           C  
ATOM   1413  C   GLY A  91      -7.913   3.983  -8.338  1.00  0.70           C  
ATOM   1414  O   GLY A  91      -9.024   4.449  -8.082  1.00  0.70           O  
ATOM   1415  H   GLY A  91      -8.331   6.289  -9.642  1.00  0.70           H  
ATOM   1416 1HA  GLY A  91      -6.576   4.174  -9.988  1.00  0.70           H  
ATOM   1417 2HA  GLY A  91      -5.990   4.886  -8.507  1.00  0.70           H  
ATOM   1418  N   TRP A  92      -7.540   2.768  -7.985  1.00  0.72           N  
ATOM   1419  CA  TRP A  92      -8.404   1.900  -7.211  1.00  0.72           C  
ATOM   1420  C   TRP A  92      -8.185   2.132  -5.737  1.00  0.72           C  
ATOM   1421  O   TRP A  92      -7.051   2.329  -5.300  1.00  0.72           O  
ATOM   1422  CB  TRP A  92      -8.136   0.454  -7.572  1.00  0.72           C  
ATOM   1423  CG  TRP A  92      -8.599   0.170  -8.917  1.00  0.72           C  
ATOM   1424  CD1 TRP A  92      -7.875   0.182 -10.069  1.00  0.72           C  
ATOM   1425  CD2 TRP A  92      -9.928  -0.183  -9.276  1.00  0.72           C  
ATOM   1426  NE1 TRP A  92      -8.677  -0.131 -11.124  1.00  0.72           N  
ATOM   1427  CE2 TRP A  92      -9.942  -0.358 -10.658  1.00  0.72           C  
ATOM   1428  CE3 TRP A  92     -11.093  -0.358  -8.548  1.00  0.72           C  
ATOM   1429  CZ2 TRP A  92     -11.084  -0.703 -11.332  1.00  0.72           C  
ATOM   1430  CZ3 TRP A  92     -12.236  -0.700  -9.209  1.00  0.72           C  
ATOM   1431  CH2 TRP A  92     -12.235  -0.869 -10.579  1.00  0.72           C  
ATOM   1432  H   TRP A  92      -6.619   2.440  -8.242  1.00  0.72           H  
ATOM   1433  HA  TRP A  92      -9.441   2.132  -7.445  1.00  0.72           H  
ATOM   1434 1HB  TRP A  92      -7.069   0.243  -7.508  1.00  0.72           H  
ATOM   1435 2HB  TRP A  92      -8.654  -0.202  -6.871  1.00  0.72           H  
ATOM   1436  HD1 TRP A  92      -6.814   0.413 -10.137  1.00  0.72           H  
ATOM   1437  HE1 TRP A  92      -8.386  -0.187 -12.090  1.00  0.72           H  
ATOM   1438  HE3 TRP A  92     -11.094  -0.220  -7.466  1.00  0.72           H  
ATOM   1439  HZ2 TRP A  92     -11.104  -0.840 -12.413  1.00  0.72           H  
ATOM   1440  HZ3 TRP A  92     -13.139  -0.819  -8.619  1.00  0.72           H  
ATOM   1441  HH2 TRP A  92     -13.147  -1.129 -11.086  1.00  0.72           H  
ATOM   1442  N   ALA A  93      -9.254   2.058  -4.970  1.00  0.75           N  
ATOM   1443  CA  ALA A  93      -9.145   2.218  -3.537  1.00  0.75           C  
ATOM   1444  C   ALA A  93     -10.024   1.232  -2.805  1.00  0.75           C  
ATOM   1445  O   ALA A  93     -11.112   0.875  -3.265  1.00  0.75           O  
ATOM   1446  CB  ALA A  93      -9.563   3.631  -3.159  1.00  0.75           C  
ATOM   1447  H   ALA A  93     -10.166   1.943  -5.404  1.00  0.75           H  
ATOM   1448  HA  ALA A  93      -8.111   2.041  -3.242  1.00  0.75           H  
ATOM   1449 1HB  ALA A  93      -9.486   3.765  -2.086  1.00  0.75           H  
ATOM   1450 2HB  ALA A  93      -8.923   4.354  -3.669  1.00  0.75           H  
ATOM   1451 3HB  ALA A  93     -10.581   3.773  -3.459  1.00  0.75           H  
ATOM   1452  N   ASP A  94      -9.560   0.798  -1.640  1.00  0.80           N  
ATOM   1453  CA  ASP A  94     -10.387  -0.034  -0.786  1.00  0.80           C  
ATOM   1454  C   ASP A  94     -11.197   0.897   0.078  1.00  0.80           C  
ATOM   1455  O   ASP A  94     -10.664   1.614   0.932  1.00  0.80           O  
ATOM   1456  CB  ASP A  94      -9.579  -1.041   0.020  1.00  0.80           C  
ATOM   1457  CG  ASP A  94     -10.448  -2.007   0.903  1.00  0.80           C  
ATOM   1458  OD1 ASP A  94     -11.618  -1.709   1.241  1.00  0.80           O  
ATOM   1459  OD2 ASP A  94      -9.935  -3.066   1.197  1.00  0.80           O  
ATOM   1460  H   ASP A  94      -8.641   1.077  -1.328  1.00  0.80           H  
ATOM   1461  HA  ASP A  94     -11.077  -0.603  -1.407  1.00  0.80           H  
ATOM   1462 1HB  ASP A  94      -8.986  -1.649  -0.664  1.00  0.80           H  
ATOM   1463 2HB  ASP A  94      -8.878  -0.515   0.672  1.00  0.80           H  
ATOM   1464  N   PHE A  95     -12.484   0.941  -0.201  1.00  0.86           N  
ATOM   1465  CA  PHE A  95     -13.367   1.869   0.460  1.00  0.86           C  
ATOM   1466  C   PHE A  95     -13.252   1.735   1.966  1.00  0.86           C  
ATOM   1467  O   PHE A  95     -13.362   2.732   2.677  1.00  0.86           O  
ATOM   1468  CB  PHE A  95     -14.820   1.694   0.039  1.00  0.86           C  
ATOM   1469  CG  PHE A  95     -15.706   2.749   0.633  1.00  0.86           C  
ATOM   1470  CD1 PHE A  95     -15.754   4.008   0.052  1.00  0.86           C  
ATOM   1471  CD2 PHE A  95     -16.472   2.514   1.762  1.00  0.86           C  
ATOM   1472  CE1 PHE A  95     -16.547   5.003   0.579  1.00  0.86           C  
ATOM   1473  CE2 PHE A  95     -17.269   3.514   2.283  1.00  0.86           C  
ATOM   1474  CZ  PHE A  95     -17.303   4.754   1.696  1.00  0.86           C  
ATOM   1475  H   PHE A  95     -12.853   0.279  -0.886  1.00  0.86           H  
ATOM   1476  HA  PHE A  95     -13.063   2.879   0.185  1.00  0.86           H  
ATOM   1477 1HB  PHE A  95     -14.899   1.743  -1.048  1.00  0.86           H  
ATOM   1478 2HB  PHE A  95     -15.181   0.715   0.357  1.00  0.86           H  
ATOM   1479  HD1 PHE A  95     -15.151   4.206  -0.837  1.00  0.86           H  
ATOM   1480  HD2 PHE A  95     -16.441   1.530   2.237  1.00  0.86           H  
ATOM   1481  HE1 PHE A  95     -16.572   5.987   0.110  1.00  0.86           H  
ATOM   1482  HE2 PHE A  95     -17.868   3.325   3.160  1.00  0.86           H  
ATOM   1483  HZ  PHE A  95     -17.924   5.538   2.116  1.00  0.86           H  
ATOM   1484  N   ASN A  96     -13.135   0.498   2.476  1.00  0.92           N  
ATOM   1485  CA  ASN A  96     -13.112   0.326   3.919  1.00  0.92           C  
ATOM   1486  C   ASN A  96     -11.884   0.986   4.541  1.00  0.92           C  
ATOM   1487  O   ASN A  96     -11.985   1.620   5.589  1.00  0.92           O  
ATOM   1488  CB  ASN A  96     -13.232  -1.139   4.308  1.00  0.92           C  
ATOM   1489  CG  ASN A  96     -14.644  -1.662   4.135  1.00  0.92           C  
ATOM   1490  OD1 ASN A  96     -15.596  -0.873   4.002  1.00  0.92           O  
ATOM   1491  ND2 ASN A  96     -14.805  -2.959   4.174  1.00  0.92           N  
ATOM   1492  H   ASN A  96     -12.950  -0.304   1.862  1.00  0.92           H  
ATOM   1493  HA  ASN A  96     -13.981   0.836   4.327  1.00  0.92           H  
ATOM   1494 1HB  ASN A  96     -12.554  -1.733   3.688  1.00  0.92           H  
ATOM   1495 2HB  ASN A  96     -12.925  -1.268   5.346  1.00  0.92           H  
ATOM   1496 1HD2 ASN A  96     -15.725  -3.350   4.087  1.00  0.92           H  
ATOM   1497 2HD2 ASN A  96     -14.014  -3.554   4.314  1.00  0.92           H  
ATOM   1498  N   ASP A  97     -10.732   0.907   3.874  1.00  0.97           N  
ATOM   1499  CA  ASP A  97      -9.551   1.582   4.398  1.00  0.97           C  
ATOM   1500  C   ASP A  97      -9.759   3.090   4.388  1.00  0.97           C  
ATOM   1501  O   ASP A  97      -9.418   3.792   5.345  1.00  0.97           O  
ATOM   1502  CB  ASP A  97      -8.297   1.201   3.603  1.00  0.97           C  
ATOM   1503  CG  ASP A  97      -7.748  -0.189   3.943  1.00  0.97           C  
ATOM   1504  OD1 ASP A  97      -8.153  -0.743   4.944  1.00  0.97           O  
ATOM   1505  OD2 ASP A  97      -6.898  -0.667   3.223  1.00  0.97           O  
ATOM   1506  H   ASP A  97     -10.687   0.392   2.998  1.00  0.97           H  
ATOM   1507  HA  ASP A  97      -9.404   1.268   5.430  1.00  0.97           H  
ATOM   1508 1HB  ASP A  97      -8.549   1.211   2.542  1.00  0.97           H  
ATOM   1509 2HB  ASP A  97      -7.519   1.944   3.741  1.00  0.97           H  
ATOM   1510  N   VAL A  98     -10.411   3.591   3.345  1.00  1.01           N  
ATOM   1511  CA  VAL A  98     -10.634   5.026   3.268  1.00  1.01           C  
ATOM   1512  C   VAL A  98     -11.550   5.444   4.432  1.00  1.01           C  
ATOM   1513  O   VAL A  98     -11.232   6.349   5.217  1.00  1.01           O  
ATOM   1514  CB  VAL A  98     -11.274   5.367   1.889  1.00  1.01           C  
ATOM   1515  CG1 VAL A  98     -11.684   6.788   1.826  1.00  1.01           C  
ATOM   1516  CG2 VAL A  98     -10.281   5.060   0.772  1.00  1.01           C  
ATOM   1517  H   VAL A  98     -10.700   2.972   2.584  1.00  1.01           H  
ATOM   1518  HA  VAL A  98      -9.674   5.537   3.358  1.00  1.01           H  
ATOM   1519  HB  VAL A  98     -12.168   4.766   1.751  1.00  1.01           H  
ATOM   1520 1HG1 VAL A  98     -12.138   6.993   0.856  1.00  1.01           H  
ATOM   1521 2HG1 VAL A  98     -12.407   6.951   2.600  1.00  1.01           H  
ATOM   1522 3HG1 VAL A  98     -10.814   7.435   1.967  1.00  1.01           H  
ATOM   1523 1HG2 VAL A  98     -10.735   5.284  -0.193  1.00  1.01           H  
ATOM   1524 2HG2 VAL A  98      -9.388   5.665   0.909  1.00  1.01           H  
ATOM   1525 3HG2 VAL A  98     -10.023   4.012   0.812  1.00  1.01           H  
ATOM   1526  N   LYS A  99     -12.669   4.720   4.570  1.00  1.03           N  
ATOM   1527  CA  LYS A  99     -13.696   4.922   5.594  1.00  1.03           C  
ATOM   1528  C   LYS A  99     -13.174   4.861   7.026  1.00  1.03           C  
ATOM   1529  O   LYS A  99     -13.579   5.658   7.874  1.00  1.03           O  
ATOM   1530  CB  LYS A  99     -14.791   3.856   5.449  1.00  1.03           C  
ATOM   1531  CG  LYS A  99     -15.910   3.965   6.449  1.00  1.03           C  
ATOM   1532  CD  LYS A  99     -16.964   2.877   6.252  1.00  1.03           C  
ATOM   1533  CE  LYS A  99     -16.456   1.515   6.719  1.00  1.03           C  
ATOM   1534  NZ  LYS A  99     -17.514   0.455   6.633  1.00  1.03           N  
ATOM   1535  H   LYS A  99     -12.835   3.977   3.896  1.00  1.03           H  
ATOM   1536  HA  LYS A  99     -14.136   5.907   5.442  1.00  1.03           H  
ATOM   1537 1HB  LYS A  99     -15.210   3.896   4.444  1.00  1.03           H  
ATOM   1538 2HB  LYS A  99     -14.343   2.874   5.571  1.00  1.03           H  
ATOM   1539 1HG  LYS A  99     -15.485   3.863   7.445  1.00  1.03           H  
ATOM   1540 2HG  LYS A  99     -16.375   4.937   6.355  1.00  1.03           H  
ATOM   1541 1HD  LYS A  99     -17.876   3.133   6.794  1.00  1.03           H  
ATOM   1542 2HD  LYS A  99     -17.202   2.797   5.206  1.00  1.03           H  
ATOM   1543 1HE  LYS A  99     -15.609   1.222   6.102  1.00  1.03           H  
ATOM   1544 2HE  LYS A  99     -16.122   1.598   7.755  1.00  1.03           H  
ATOM   1545 1HZ  LYS A  99     -17.135  -0.422   6.950  1.00  1.03           H  
ATOM   1546 2HZ  LYS A  99     -18.300   0.709   7.213  1.00  1.03           H  
ATOM   1547 3HZ  LYS A  99     -17.827   0.351   5.671  1.00  1.03           H  
ATOM   1548  N   ASN A 100     -12.248   3.930   7.275  1.00  1.02           N  
ATOM   1549  CA  ASN A 100     -11.714   3.662   8.603  1.00  1.02           C  
ATOM   1550  C   ASN A 100     -10.507   4.513   9.003  1.00  1.02           C  
ATOM   1551  O   ASN A 100      -9.916   4.276  10.059  1.00  1.02           O  
ATOM   1552  CB  ASN A 100     -11.334   2.193   8.715  1.00  1.02           C  
ATOM   1553  CG  ASN A 100     -12.528   1.262   8.739  1.00  1.02           C  
ATOM   1554  OD1 ASN A 100     -13.612   1.607   9.232  1.00  1.02           O  
ATOM   1555  ND2 ASN A 100     -12.340   0.075   8.218  1.00  1.02           N  
ATOM   1556  H   ASN A 100     -11.956   3.314   6.516  1.00  1.02           H  
ATOM   1557  HA  ASN A 100     -12.503   3.872   9.324  1.00  1.02           H  
ATOM   1558 1HB  ASN A 100     -10.697   1.926   7.865  1.00  1.02           H  
ATOM   1559 2HB  ASN A 100     -10.747   2.041   9.618  1.00  1.02           H  
ATOM   1560 1HD2 ASN A 100     -13.084  -0.590   8.205  1.00  1.02           H  
ATOM   1561 2HD2 ASN A 100     -11.448  -0.161   7.829  1.00  1.02           H  
ATOM   1562  N   GLY A 101     -10.125   5.491   8.183  1.00  0.99           N  
ATOM   1563  CA  GLY A 101      -8.998   6.352   8.542  1.00  0.99           C  
ATOM   1564  C   GLY A 101      -7.618   5.802   8.175  1.00  0.99           C  
ATOM   1565  O   GLY A 101      -6.592   6.220   8.737  1.00  0.99           O  
ATOM   1566  H   GLY A 101     -10.625   5.664   7.307  1.00  0.99           H  
ATOM   1567 1HA  GLY A 101      -9.132   7.311   8.050  1.00  0.99           H  
ATOM   1568 2HA  GLY A 101      -9.036   6.556   9.610  1.00  0.99           H  
ATOM   1569  N   VAL A 102      -7.579   4.840   7.265  1.00  0.95           N  
ATOM   1570  CA  VAL A 102      -6.330   4.253   6.825  1.00  0.95           C  
ATOM   1571  C   VAL A 102      -5.899   4.990   5.566  1.00  0.95           C  
ATOM   1572  O   VAL A 102      -6.713   5.259   4.686  1.00  0.95           O  
ATOM   1573  CB  VAL A 102      -6.512   2.756   6.567  1.00  0.95           C  
ATOM   1574  CG1 VAL A 102      -5.239   2.141   6.038  1.00  0.95           C  
ATOM   1575  CG2 VAL A 102      -6.993   2.080   7.835  1.00  0.95           C  
ATOM   1576  H   VAL A 102      -8.434   4.508   6.820  1.00  0.95           H  
ATOM   1577  HA  VAL A 102      -5.574   4.389   7.598  1.00  0.95           H  
ATOM   1578  HB  VAL A 102      -7.247   2.634   5.826  1.00  0.95           H  
ATOM   1579 1HG1 VAL A 102      -5.408   1.079   5.837  1.00  0.95           H  
ATOM   1580 2HG1 VAL A 102      -4.949   2.638   5.111  1.00  0.95           H  
ATOM   1581 3HG1 VAL A 102      -4.446   2.251   6.774  1.00  0.95           H  
ATOM   1582 1HG2 VAL A 102      -7.157   1.017   7.635  1.00  0.95           H  
ATOM   1583 2HG2 VAL A 102      -6.247   2.197   8.618  1.00  0.95           H  
ATOM   1584 3HG2 VAL A 102      -7.933   2.538   8.154  1.00  0.95           H  
ATOM   1585  N   TRP A 103      -4.638   5.379   5.486  1.00  0.90           N  
ATOM   1586  CA  TRP A 103      -4.216   6.120   4.307  1.00  0.90           C  
ATOM   1587  C   TRP A 103      -4.205   5.248   3.060  1.00  0.90           C  
ATOM   1588  O   TRP A 103      -3.596   4.175   3.042  1.00  0.90           O  
ATOM   1589  CB  TRP A 103      -2.816   6.686   4.523  1.00  0.90           C  
ATOM   1590  CG  TRP A 103      -2.739   7.825   5.508  1.00  0.90           C  
ATOM   1591  CD1 TRP A 103      -2.336   7.765   6.811  1.00  0.90           C  
ATOM   1592  CD2 TRP A 103      -3.032   9.217   5.245  1.00  0.90           C  
ATOM   1593  NE1 TRP A 103      -2.370   9.018   7.375  1.00  0.90           N  
ATOM   1594  CE2 TRP A 103      -2.795   9.918   6.430  1.00  0.90           C  
ATOM   1595  CE3 TRP A 103      -3.459   9.910   4.123  1.00  0.90           C  
ATOM   1596  CZ2 TRP A 103      -2.983  11.290   6.518  1.00  0.90           C  
ATOM   1597  CZ3 TRP A 103      -3.634  11.277   4.210  1.00  0.90           C  
ATOM   1598  CH2 TRP A 103      -3.409  11.950   5.369  1.00  0.90           C  
ATOM   1599  H   TRP A 103      -3.984   5.158   6.222  1.00  0.90           H  
ATOM   1600  HA  TRP A 103      -4.911   6.939   4.139  1.00  0.90           H  
ATOM   1601 1HB  TRP A 103      -2.155   5.892   4.868  1.00  0.90           H  
ATOM   1602 2HB  TRP A 103      -2.425   7.039   3.565  1.00  0.90           H  
ATOM   1603  HD1 TRP A 103      -2.028   6.858   7.327  1.00  0.90           H  
ATOM   1604  HE1 TRP A 103      -2.114   9.242   8.326  1.00  0.90           H  
ATOM   1605  HE3 TRP A 103      -3.643   9.382   3.191  1.00  0.90           H  
ATOM   1606  HZ2 TRP A 103      -2.804  11.846   7.441  1.00  0.90           H  
ATOM   1607  HZ3 TRP A 103      -3.953  11.802   3.334  1.00  0.90           H  
ATOM   1608  HH2 TRP A 103      -3.562  13.028   5.391  1.00  0.90           H  
ATOM   1609  N   VAL A 104      -4.837   5.754   2.003  1.00  0.85           N  
ATOM   1610  CA  VAL A 104      -4.888   5.084   0.707  1.00  0.85           C  
ATOM   1611  C   VAL A 104      -4.295   5.984  -0.365  1.00  0.85           C  
ATOM   1612  O   VAL A 104      -4.607   7.176  -0.409  1.00  0.85           O  
ATOM   1613  CB  VAL A 104      -6.336   4.697   0.351  1.00  0.85           C  
ATOM   1614  CG1 VAL A 104      -6.388   4.074  -1.028  1.00  0.85           C  
ATOM   1615  CG2 VAL A 104      -6.865   3.695   1.396  1.00  0.85           C  
ATOM   1616  H   VAL A 104      -5.337   6.637   2.126  1.00  0.85           H  
ATOM   1617  HA  VAL A 104      -4.296   4.171   0.762  1.00  0.85           H  
ATOM   1618  HB  VAL A 104      -6.959   5.583   0.343  1.00  0.85           H  
ATOM   1619 1HG1 VAL A 104      -7.399   3.810  -1.252  1.00  0.85           H  
ATOM   1620 2HG1 VAL A 104      -6.027   4.784  -1.776  1.00  0.85           H  
ATOM   1621 3HG1 VAL A 104      -5.767   3.179  -1.051  1.00  0.85           H  
ATOM   1622 1HG2 VAL A 104      -7.876   3.411   1.157  1.00  0.85           H  
ATOM   1623 2HG2 VAL A 104      -6.236   2.804   1.400  1.00  0.85           H  
ATOM   1624 3HG2 VAL A 104      -6.849   4.150   2.384  1.00  0.85           H  
ATOM   1625  N   GLY A 105      -3.403   5.434  -1.201  1.00  0.82           N  
ATOM   1626  CA  GLY A 105      -2.781   6.250  -2.243  1.00  0.82           C  
ATOM   1627  C   GLY A 105      -3.136   5.860  -3.678  1.00  0.82           C  
ATOM   1628  O   GLY A 105      -3.465   4.708  -3.962  1.00  0.82           O  
ATOM   1629  H   GLY A 105      -3.167   4.457  -1.118  1.00  0.82           H  
ATOM   1630 1HA  GLY A 105      -3.085   7.269  -2.082  1.00  0.82           H  
ATOM   1631 2HA  GLY A 105      -1.698   6.228  -2.119  1.00  0.82           H  
ATOM   1632  N   TYR A 106      -2.988   6.833  -4.587  1.00  0.80           N  
ATOM   1633  CA  TYR A 106      -3.222   6.653  -6.024  1.00  0.80           C  
ATOM   1634  C   TYR A 106      -2.407   7.638  -6.910  1.00  0.80           C  
ATOM   1635  O   TYR A 106      -2.040   8.715  -6.455  1.00  0.80           O  
ATOM   1636  CB  TYR A 106      -4.743   6.718  -6.267  1.00  0.80           C  
ATOM   1637  CG  TYR A 106      -5.458   7.950  -5.695  1.00  0.80           C  
ATOM   1638  CD1 TYR A 106      -5.757   9.043  -6.475  1.00  0.80           C  
ATOM   1639  CD2 TYR A 106      -5.807   7.958  -4.331  1.00  0.80           C  
ATOM   1640  CE1 TYR A 106      -6.418  10.139  -5.898  1.00  0.80           C  
ATOM   1641  CE2 TYR A 106      -6.436   9.038  -3.769  1.00  0.80           C  
ATOM   1642  CZ  TYR A 106      -6.747  10.125  -4.534  1.00  0.80           C  
ATOM   1643  OH  TYR A 106      -7.384  11.198  -3.945  1.00  0.80           O  
ATOM   1644  H   TYR A 106      -2.731   7.751  -4.225  1.00  0.80           H  
ATOM   1645  HA  TYR A 106      -2.922   5.640  -6.246  1.00  0.80           H  
ATOM   1646 1HB  TYR A 106      -4.930   6.703  -7.329  1.00  0.80           H  
ATOM   1647 2HB  TYR A 106      -5.214   5.828  -5.847  1.00  0.80           H  
ATOM   1648  HD1 TYR A 106      -5.490   9.040  -7.533  1.00  0.80           H  
ATOM   1649  HD2 TYR A 106      -5.578   7.102  -3.704  1.00  0.80           H  
ATOM   1650  HE1 TYR A 106      -6.674  11.004  -6.501  1.00  0.80           H  
ATOM   1651  HE2 TYR A 106      -6.690   9.025  -2.712  1.00  0.80           H  
ATOM   1652  HH  TYR A 106      -7.597  11.884  -4.610  1.00  0.80           H  
ATOM   1653  N   PRO A 107      -2.067   7.288  -8.170  1.00  0.79           N  
ATOM   1654  CA  PRO A 107      -1.350   8.129  -9.136  1.00  0.79           C  
ATOM   1655  C   PRO A 107      -1.958   9.483  -9.462  1.00  0.79           C  
ATOM   1656  O   PRO A 107      -3.175   9.636  -9.617  1.00  0.79           O  
ATOM   1657  CB  PRO A 107      -1.344   7.260 -10.392  1.00  0.79           C  
ATOM   1658  CG  PRO A 107      -1.407   5.844  -9.879  1.00  0.79           C  
ATOM   1659  CD  PRO A 107      -2.282   5.898  -8.649  1.00  0.79           C  
ATOM   1660  HA  PRO A 107      -0.325   8.270  -8.806  1.00  0.79           H  
ATOM   1661 1HB  PRO A 107      -2.206   7.517 -11.028  1.00  0.79           H  
ATOM   1662 2HB  PRO A 107      -0.438   7.462 -10.979  1.00  0.79           H  
ATOM   1663 1HG  PRO A 107      -1.819   5.183 -10.657  1.00  0.79           H  
ATOM   1664 2HG  PRO A 107      -0.395   5.480  -9.660  1.00  0.79           H  
ATOM   1665 1HD  PRO A 107      -3.326   5.708  -8.890  1.00  0.79           H  
ATOM   1666 2HD  PRO A 107      -1.864   5.156  -7.965  1.00  0.79           H  
ATOM   1667  N   ALA A 108      -1.055  10.453  -9.660  1.00  0.79           N  
ATOM   1668  CA  ALA A 108      -1.422  11.816 -10.034  1.00  0.79           C  
ATOM   1669  C   ALA A 108      -0.448  12.430 -11.037  1.00  0.79           C  
ATOM   1670  O   ALA A 108       0.760  12.177 -11.006  1.00  0.79           O  
ATOM   1671  CB  ALA A 108      -1.472  12.692  -8.802  1.00  0.79           C  
ATOM   1672  H   ALA A 108      -0.079  10.233  -9.487  1.00  0.79           H  
ATOM   1673  HA  ALA A 108      -2.398  11.778 -10.493  1.00  0.79           H  
ATOM   1674 1HB  ALA A 108      -1.783  13.687  -9.077  1.00  0.79           H  
ATOM   1675 2HB  ALA A 108      -2.181  12.254  -8.149  1.00  0.79           H  
ATOM   1676 3HB  ALA A 108      -0.493  12.725  -8.324  1.00  0.79           H  
ATOM   1677  N   VAL A 109      -1.006  13.232 -11.946  1.00  0.80           N  
ATOM   1678  CA  VAL A 109      -0.242  13.950 -12.965  1.00  0.80           C  
ATOM   1679  C   VAL A 109      -0.646  15.422 -13.059  1.00  0.80           C  
ATOM   1680  O   VAL A 109      -1.833  15.743 -13.167  1.00  0.80           O  
ATOM   1681  CB  VAL A 109      -0.444  13.285 -14.345  1.00  0.80           C  
ATOM   1682  CG1 VAL A 109       0.337  14.055 -15.410  1.00  0.80           C  
ATOM   1683  CG2 VAL A 109       0.023  11.826 -14.305  1.00  0.80           C  
ATOM   1684  H   VAL A 109      -2.014  13.359 -11.908  1.00  0.80           H  
ATOM   1685  HA  VAL A 109       0.813  13.897 -12.705  1.00  0.80           H  
ATOM   1686  HB  VAL A 109      -1.498  13.327 -14.613  1.00  0.80           H  
ATOM   1687 1HG1 VAL A 109       0.185  13.591 -16.380  1.00  0.80           H  
ATOM   1688 2HG1 VAL A 109      -0.004  15.085 -15.451  1.00  0.80           H  
ATOM   1689 3HG1 VAL A 109       1.407  14.034 -15.157  1.00  0.80           H  
ATOM   1690 1HG2 VAL A 109      -0.122  11.373 -15.284  1.00  0.80           H  
ATOM   1691 2HG2 VAL A 109       1.089  11.799 -14.046  1.00  0.80           H  
ATOM   1692 3HG2 VAL A 109      -0.544  11.269 -13.568  1.00  0.80           H  
ATOM   1693  N   GLY A 110       0.314  16.337 -13.024  1.00  0.83           N  
ATOM   1694  CA  GLY A 110      -0.051  17.741 -13.155  1.00  0.83           C  
ATOM   1695  C   GLY A 110      -0.461  18.060 -14.592  1.00  0.83           C  
ATOM   1696  O   GLY A 110       0.255  17.731 -15.547  1.00  0.83           O  
ATOM   1697  H   GLY A 110       1.285  16.051 -12.921  1.00  0.83           H  
ATOM   1698 1HA  GLY A 110      -0.859  17.977 -12.481  1.00  0.83           H  
ATOM   1699 2HA  GLY A 110       0.771  18.355 -12.852  1.00  0.83           H  
ATOM   1700  N   LEU A 111      -1.554  18.801 -14.751  1.00  0.88           N  
ATOM   1701  CA  LEU A 111      -2.030  19.166 -16.081  1.00  0.88           C  
ATOM   1702  C   LEU A 111      -1.651  20.594 -16.448  1.00  0.88           C  
ATOM   1703  O   LEU A 111      -1.359  20.889 -17.609  1.00  0.88           O  
ATOM   1704  CB  LEU A 111      -3.553  19.073 -16.154  1.00  0.88           C  
ATOM   1705  CG  LEU A 111      -4.192  17.735 -15.847  1.00  0.88           C  
ATOM   1706  CD1 LEU A 111      -5.709  17.924 -15.976  1.00  0.88           C  
ATOM   1707  CD2 LEU A 111      -3.640  16.660 -16.770  1.00  0.88           C  
ATOM   1708  H   LEU A 111      -2.078  19.091 -13.936  1.00  0.88           H  
ATOM   1709  HA  LEU A 111      -1.590  18.488 -16.809  1.00  0.88           H  
ATOM   1710 1HB  LEU A 111      -3.965  19.797 -15.448  1.00  0.88           H  
ATOM   1711 2HB  LEU A 111      -3.864  19.366 -17.155  1.00  0.88           H  
ATOM   1712  HG  LEU A 111      -3.975  17.450 -14.813  1.00  0.88           H  
ATOM   1713 1HD1 LEU A 111      -6.239  17.014 -15.761  1.00  0.88           H  
ATOM   1714 2HD1 LEU A 111      -6.037  18.696 -15.285  1.00  0.88           H  
ATOM   1715 3HD1 LEU A 111      -5.942  18.228 -16.994  1.00  0.88           H  
ATOM   1716 1HD2 LEU A 111      -4.110  15.704 -16.539  1.00  0.88           H  
ATOM   1717 2HD2 LEU A 111      -3.848  16.926 -17.805  1.00  0.88           H  
ATOM   1718 3HD2 LEU A 111      -2.561  16.577 -16.623  1.00  0.88           H  
ATOM   1719  N   ASP A 112      -1.650  21.478 -15.452  1.00  0.94           N  
ATOM   1720  CA  ASP A 112      -1.369  22.894 -15.699  1.00  0.94           C  
ATOM   1721  C   ASP A 112      -0.830  23.581 -14.444  1.00  0.94           C  
ATOM   1722  O   ASP A 112      -0.823  23.007 -13.352  1.00  0.94           O  
ATOM   1723  CB  ASP A 112      -2.647  23.609 -16.202  1.00  0.94           C  
ATOM   1724  CG  ASP A 112      -2.410  24.891 -17.087  1.00  0.94           C  
ATOM   1725  OD1 ASP A 112      -1.346  25.476 -17.014  1.00  0.94           O  
ATOM   1726  OD2 ASP A 112      -3.312  25.255 -17.805  1.00  0.94           O  
ATOM   1727  H   ASP A 112      -1.905  21.154 -14.519  1.00  0.94           H  
ATOM   1728  HA  ASP A 112      -0.617  22.966 -16.480  1.00  0.94           H  
ATOM   1729 1HB  ASP A 112      -3.244  22.905 -16.782  1.00  0.94           H  
ATOM   1730 2HB  ASP A 112      -3.250  23.901 -15.342  1.00  0.94           H  
ATOM   1731  N   GLY A 113      -0.415  24.830 -14.605  1.00  1.00           N  
ATOM   1732  CA  GLY A 113       0.156  25.622 -13.520  1.00  1.00           C  
ATOM   1733  C   GLY A 113       1.564  25.151 -13.184  1.00  1.00           C  
ATOM   1734  O   GLY A 113       2.272  24.609 -14.038  1.00  1.00           O  
ATOM   1735  H   GLY A 113      -0.497  25.236 -15.538  1.00  1.00           H  
ATOM   1736 1HA  GLY A 113       0.184  26.671 -13.817  1.00  1.00           H  
ATOM   1737 2HA  GLY A 113      -0.468  25.563 -12.641  1.00  1.00           H  
ATOM   1738  N   VAL A 114       1.968  25.324 -11.925  1.00  1.06           N  
ATOM   1739  CA  VAL A 114       3.346  25.032 -11.503  1.00  1.06           C  
ATOM   1740  C   VAL A 114       3.609  23.533 -11.452  1.00  1.06           C  
ATOM   1741  O   VAL A 114       4.740  23.094 -11.251  1.00  1.06           O  
ATOM   1742  CB  VAL A 114       3.642  25.595 -10.102  1.00  1.06           C  
ATOM   1743  CG1 VAL A 114       3.385  27.093 -10.087  1.00  1.06           C  
ATOM   1744  CG2 VAL A 114       2.836  24.853  -9.067  1.00  1.06           C  
ATOM   1745  H   VAL A 114       1.309  25.712 -11.246  1.00  1.06           H  
ATOM   1746  HA  VAL A 114       4.031  25.486 -12.220  1.00  1.06           H  
ATOM   1747  HB  VAL A 114       4.699  25.458  -9.883  1.00  1.06           H  
ATOM   1748 1HG1 VAL A 114       3.624  27.494  -9.100  1.00  1.06           H  
ATOM   1749 2HG1 VAL A 114       4.007  27.576 -10.837  1.00  1.06           H  
ATOM   1750 3HG1 VAL A 114       2.331  27.280 -10.308  1.00  1.06           H  
ATOM   1751 1HG2 VAL A 114       3.061  25.242  -8.075  1.00  1.06           H  
ATOM   1752 2HG2 VAL A 114       1.793  24.966  -9.266  1.00  1.06           H  
ATOM   1753 3HG2 VAL A 114       3.093  23.803  -9.101  1.00  1.06           H  
ATOM   1754  N   TYR A 115       2.547  22.758 -11.600  1.00  1.12           N  
ATOM   1755  CA  TYR A 115       2.600  21.325 -11.530  1.00  1.12           C  
ATOM   1756  C   TYR A 115       2.635  20.690 -12.907  1.00  1.12           C  
ATOM   1757  O   TYR A 115       2.708  19.463 -13.016  1.00  1.12           O  
ATOM   1758  CB  TYR A 115       1.345  20.841 -10.819  1.00  1.12           C  
ATOM   1759  CG  TYR A 115       1.204  21.398  -9.454  1.00  1.12           C  
ATOM   1760  CD1 TYR A 115       0.171  22.280  -9.221  1.00  1.12           C  
ATOM   1761  CD2 TYR A 115       2.087  21.069  -8.439  1.00  1.12           C  
ATOM   1762  CE1 TYR A 115       0.009  22.845  -7.991  1.00  1.12           C  
ATOM   1763  CE2 TYR A 115       1.921  21.634  -7.194  1.00  1.12           C  
ATOM   1764  CZ  TYR A 115       0.887  22.525  -6.972  1.00  1.12           C  
ATOM   1765  OH  TYR A 115       0.731  23.100  -5.742  1.00  1.12           O  
ATOM   1766  H   TYR A 115       1.655  23.201 -11.768  1.00  1.12           H  
ATOM   1767  HA  TYR A 115       3.492  21.037 -10.987  1.00  1.12           H  
ATOM   1768 1HB  TYR A 115       0.463  21.132 -11.402  1.00  1.12           H  
ATOM   1769 2HB  TYR A 115       1.351  19.768 -10.762  1.00  1.12           H  
ATOM   1770  HD1 TYR A 115      -0.509  22.523 -10.028  1.00  1.12           H  
ATOM   1771  HD2 TYR A 115       2.908  20.374  -8.621  1.00  1.12           H  
ATOM   1772  HE1 TYR A 115      -0.807  23.545  -7.819  1.00  1.12           H  
ATOM   1773  HE2 TYR A 115       2.610  21.387  -6.385  1.00  1.12           H  
ATOM   1774  HH  TYR A 115       1.442  22.810  -5.161  1.00  1.12           H  
ATOM   1775  N   ARG A 116       2.531  21.500 -13.962  1.00  1.16           N  
ATOM   1776  CA  ARG A 116       2.379  20.921 -15.286  1.00  1.16           C  
ATOM   1777  C   ARG A 116       3.476  19.939 -15.644  1.00  1.16           C  
ATOM   1778  O   ARG A 116       4.662  20.273 -15.626  1.00  1.16           O  
ATOM   1779  CB  ARG A 116       2.371  22.009 -16.347  1.00  1.16           C  
ATOM   1780  CG  ARG A 116       2.096  21.506 -17.759  1.00  1.16           C  
ATOM   1781  CD  ARG A 116       1.973  22.618 -18.741  1.00  1.16           C  
ATOM   1782  NE  ARG A 116       1.723  22.117 -20.088  1.00  1.16           N  
ATOM   1783  CZ  ARG A 116       1.572  22.886 -21.185  1.00  1.16           C  
ATOM   1784  NH1 ARG A 116       1.653  24.196 -21.094  1.00  1.16           N  
ATOM   1785  NH2 ARG A 116       1.345  22.322 -22.359  1.00  1.16           N  
ATOM   1786  H   ARG A 116       2.520  22.518 -13.852  1.00  1.16           H  
ATOM   1787  HA  ARG A 116       1.420  20.400 -15.319  1.00  1.16           H  
ATOM   1788 1HB  ARG A 116       1.638  22.761 -16.094  1.00  1.16           H  
ATOM   1789 2HB  ARG A 116       3.340  22.504 -16.357  1.00  1.16           H  
ATOM   1790 1HG  ARG A 116       2.913  20.861 -18.078  1.00  1.16           H  
ATOM   1791 2HG  ARG A 116       1.170  20.936 -17.764  1.00  1.16           H  
ATOM   1792 1HD  ARG A 116       1.135  23.260 -18.454  1.00  1.16           H  
ATOM   1793 2HD  ARG A 116       2.891  23.200 -18.754  1.00  1.16           H  
ATOM   1794  HE  ARG A 116       1.651  21.115 -20.206  1.00  1.16           H  
ATOM   1795 1HH1 ARG A 116       1.826  24.630 -20.197  1.00  1.16           H  
ATOM   1796 2HH1 ARG A 116       1.540  24.767 -21.918  1.00  1.16           H  
ATOM   1797 1HH2 ARG A 116       1.284  21.315 -22.432  1.00  1.16           H  
ATOM   1798 2HH2 ARG A 116       1.233  22.895 -23.181  1.00  1.16           H  
ATOM   1799  N   GLY A 117       3.067  18.733 -16.032  1.00  1.17           N  
ATOM   1800  CA  GLY A 117       3.996  17.702 -16.459  1.00  1.17           C  
ATOM   1801  C   GLY A 117       4.638  16.905 -15.326  1.00  1.17           C  
ATOM   1802  O   GLY A 117       5.454  16.025 -15.595  1.00  1.17           O  
ATOM   1803  H   GLY A 117       2.075  18.496 -15.991  1.00  1.17           H  
ATOM   1804 1HA  GLY A 117       3.467  17.012 -17.116  1.00  1.17           H  
ATOM   1805 2HA  GLY A 117       4.779  18.162 -17.059  1.00  1.17           H  
ATOM   1806  N   LEU A 118       4.296  17.191 -14.070  1.00  1.17           N  
ATOM   1807  CA  LEU A 118       4.925  16.446 -12.981  1.00  1.17           C  
ATOM   1808  C   LEU A 118       4.100  15.202 -12.639  1.00  1.17           C  
ATOM   1809  O   LEU A 118       2.868  15.257 -12.634  1.00  1.17           O  
ATOM   1810  CB  LEU A 118       5.044  17.311 -11.734  1.00  1.17           C  
ATOM   1811  CG  LEU A 118       5.796  18.608 -11.837  1.00  1.17           C  
ATOM   1812  CD1 LEU A 118       5.766  19.263 -10.450  1.00  1.17           C  
ATOM   1813  CD2 LEU A 118       7.187  18.372 -12.319  1.00  1.17           C  
ATOM   1814  H   LEU A 118       3.637  17.943 -13.868  1.00  1.17           H  
ATOM   1815  HA  LEU A 118       5.921  16.128 -13.291  1.00  1.17           H  
ATOM   1816 1HB  LEU A 118       4.049  17.562 -11.403  1.00  1.17           H  
ATOM   1817 2HB  LEU A 118       5.541  16.727 -10.974  1.00  1.17           H  
ATOM   1818  HG  LEU A 118       5.285  19.268 -12.540  1.00  1.17           H  
ATOM   1819 1HD1 LEU A 118       6.277  20.227 -10.484  1.00  1.17           H  
ATOM   1820 2HD1 LEU A 118       4.740  19.408 -10.139  1.00  1.17           H  
ATOM   1821 3HD1 LEU A 118       6.265  18.610  -9.729  1.00  1.17           H  
ATOM   1822 1HD2 LEU A 118       7.713  19.322 -12.386  1.00  1.17           H  
ATOM   1823 2HD2 LEU A 118       7.689  17.735 -11.626  1.00  1.17           H  
ATOM   1824 3HD2 LEU A 118       7.157  17.899 -13.303  1.00  1.17           H  
ATOM   1825  N   ASP A 119       4.769  14.086 -12.327  1.00  1.14           N  
ATOM   1826  CA  ASP A 119       4.050  12.851 -11.976  1.00  1.14           C  
ATOM   1827  C   ASP A 119       4.187  12.509 -10.506  1.00  1.14           C  
ATOM   1828  O   ASP A 119       5.175  12.869  -9.878  1.00  1.14           O  
ATOM   1829  CB  ASP A 119       4.540  11.649 -12.786  1.00  1.14           C  
ATOM   1830  CG  ASP A 119       4.320  11.770 -14.285  1.00  1.14           C  
ATOM   1831  OD1 ASP A 119       3.565  12.611 -14.680  1.00  1.14           O  
ATOM   1832  OD2 ASP A 119       4.901  11.002 -15.015  1.00  1.14           O  
ATOM   1833  H   ASP A 119       5.792  14.106 -12.299  1.00  1.14           H  
ATOM   1834  HA  ASP A 119       2.991  12.993 -12.186  1.00  1.14           H  
ATOM   1835 1HB  ASP A 119       5.606  11.507 -12.599  1.00  1.14           H  
ATOM   1836 2HB  ASP A 119       4.030  10.752 -12.434  1.00  1.14           H  
ATOM   1837  N   GLY A 120       3.237  11.777  -9.958  1.00  1.11           N  
ATOM   1838  CA  GLY A 120       3.372  11.395  -8.571  1.00  1.11           C  
ATOM   1839  C   GLY A 120       2.161  10.688  -7.992  1.00  1.11           C  
ATOM   1840  O   GLY A 120       1.556   9.821  -8.636  1.00  1.11           O  
ATOM   1841  H   GLY A 120       2.397  11.550 -10.481  1.00  1.11           H  
ATOM   1842 1HA  GLY A 120       4.245  10.750  -8.468  1.00  1.11           H  
ATOM   1843 2HA  GLY A 120       3.584  12.273  -7.995  1.00  1.11           H  
ATOM   1844  N   ARG A 121       1.889  10.993  -6.724  1.00  1.08           N  
ATOM   1845  CA  ARG A 121       0.833  10.334  -5.954  1.00  1.08           C  
ATOM   1846  C   ARG A 121      -0.024  11.248  -5.086  1.00  1.08           C  
ATOM   1847  O   ARG A 121       0.425  12.281  -4.587  1.00  1.08           O  
ATOM   1848  CB  ARG A 121       1.441   9.312  -4.993  1.00  1.08           C  
ATOM   1849  CG  ARG A 121       2.151   8.117  -5.613  1.00  1.08           C  
ATOM   1850  CD  ARG A 121       1.183   7.212  -6.229  1.00  1.08           C  
ATOM   1851  NE  ARG A 121       1.784   6.002  -6.752  1.00  1.08           N  
ATOM   1852  CZ  ARG A 121       2.316   5.878  -7.986  1.00  1.08           C  
ATOM   1853  NH1 ARG A 121       2.342   6.906  -8.811  1.00  1.08           N  
ATOM   1854  NH2 ARG A 121       2.818   4.714  -8.369  1.00  1.08           N  
ATOM   1855  H   ARG A 121       2.441  11.736  -6.297  1.00  1.08           H  
ATOM   1856  HA  ARG A 121       0.178   9.823  -6.656  1.00  1.08           H  
ATOM   1857 1HB  ARG A 121       2.156   9.814  -4.344  1.00  1.08           H  
ATOM   1858 2HB  ARG A 121       0.647   8.916  -4.353  1.00  1.08           H  
ATOM   1859 1HG  ARG A 121       2.852   8.445  -6.375  1.00  1.08           H  
ATOM   1860 2HG  ARG A 121       2.685   7.571  -4.852  1.00  1.08           H  
ATOM   1861 1HD  ARG A 121       0.424   6.930  -5.496  1.00  1.08           H  
ATOM   1862 2HD  ARG A 121       0.718   7.726  -7.028  1.00  1.08           H  
ATOM   1863  HE  ARG A 121       1.789   5.187  -6.152  1.00  1.08           H  
ATOM   1864 1HH1 ARG A 121       1.976   7.819  -8.517  1.00  1.08           H  
ATOM   1865 2HH1 ARG A 121       2.743   6.805  -9.730  1.00  1.08           H  
ATOM   1866 1HH2 ARG A 121       2.801   3.924  -7.738  1.00  1.08           H  
ATOM   1867 2HH2 ARG A 121       3.220   4.615  -9.290  1.00  1.08           H  
ATOM   1868  N   ARG A 122      -1.252  10.808  -4.844  1.00  1.05           N  
ATOM   1869  CA  ARG A 122      -2.111  11.441  -3.861  1.00  1.05           C  
ATOM   1870  C   ARG A 122      -2.432  10.437  -2.803  1.00  1.05           C  
ATOM   1871  O   ARG A 122      -2.544   9.245  -3.088  1.00  1.05           O  
ATOM   1872  CB  ARG A 122      -3.429  11.932  -4.420  1.00  1.05           C  
ATOM   1873  CG  ARG A 122      -3.302  12.978  -5.345  1.00  1.05           C  
ATOM   1874  CD  ARG A 122      -4.567  13.561  -5.698  1.00  1.05           C  
ATOM   1875  NE  ARG A 122      -4.403  14.425  -6.792  1.00  1.05           N  
ATOM   1876  CZ  ARG A 122      -5.393  14.990  -7.459  1.00  1.05           C  
ATOM   1877  NH1 ARG A 122      -6.615  14.837  -7.110  1.00  1.05           N  
ATOM   1878  NH2 ARG A 122      -5.118  15.661  -8.493  1.00  1.05           N  
ATOM   1879  H   ARG A 122      -1.587   9.994  -5.340  1.00  1.05           H  
ATOM   1880  HA  ARG A 122      -1.586  12.272  -3.406  1.00  1.05           H  
ATOM   1881 1HB  ARG A 122      -3.920  11.110  -4.924  1.00  1.05           H  
ATOM   1882 2HB  ARG A 122      -4.079  12.264  -3.608  1.00  1.05           H  
ATOM   1883 1HG  ARG A 122      -2.676  13.714  -4.917  1.00  1.05           H  
ATOM   1884 2HG  ARG A 122      -2.851  12.594  -6.206  1.00  1.05           H  
ATOM   1885 1HD  ARG A 122      -5.274  12.792  -5.972  1.00  1.05           H  
ATOM   1886 2HD  ARG A 122      -4.960  14.134  -4.860  1.00  1.05           H  
ATOM   1887  HE  ARG A 122      -3.467  14.575  -7.133  1.00  1.05           H  
ATOM   1888 1HH1 ARG A 122      -6.870  14.258  -6.316  1.00  1.05           H  
ATOM   1889 2HH1 ARG A 122      -7.352  15.269  -7.652  1.00  1.05           H  
ATOM   1890 1HH2 ARG A 122      -4.166  15.742  -8.765  1.00  1.05           H  
ATOM   1891 2HH2 ARG A 122      -5.855  16.066  -9.087  1.00  1.05           H  
ATOM   1892  N   GLU A 123      -2.578  10.919  -1.584  1.00  1.06           N  
ATOM   1893  CA  GLU A 123      -2.964  10.067  -0.480  1.00  1.06           C  
ATOM   1894  C   GLU A 123      -4.095  10.704   0.296  1.00  1.06           C  
ATOM   1895  O   GLU A 123      -4.118  11.927   0.491  1.00  1.06           O  
ATOM   1896  CB  GLU A 123      -1.754   9.813   0.428  1.00  1.06           C  
ATOM   1897  CG  GLU A 123      -0.586   9.043  -0.238  1.00  1.06           C  
ATOM   1898  CD  GLU A 123       0.627   8.896   0.652  1.00  1.06           C  
ATOM   1899  OE1 GLU A 123       0.992   9.882   1.249  1.00  1.06           O  
ATOM   1900  OE2 GLU A 123       1.173   7.810   0.741  1.00  1.06           O  
ATOM   1901  H   GLU A 123      -2.407  11.911  -1.428  1.00  1.06           H  
ATOM   1902  HA  GLU A 123      -3.320   9.127  -0.873  1.00  1.06           H  
ATOM   1903 1HB  GLU A 123      -1.371  10.767   0.793  1.00  1.06           H  
ATOM   1904 2HB  GLU A 123      -2.075   9.235   1.295  1.00  1.06           H  
ATOM   1905 1HG  GLU A 123      -0.942   8.051  -0.514  1.00  1.06           H  
ATOM   1906 2HG  GLU A 123      -0.290   9.554  -1.149  1.00  1.06           H  
ATOM   1907  N   TRP A 124      -5.018   9.881   0.785  1.00  1.13           N  
ATOM   1908  CA  TRP A 124      -6.082  10.441   1.606  1.00  1.13           C  
ATOM   1909  C   TRP A 124      -6.664   9.486   2.631  1.00  1.13           C  
ATOM   1910  O   TRP A 124      -6.474   8.265   2.564  1.00  1.13           O  
ATOM   1911  CB  TRP A 124      -7.231  10.928   0.722  1.00  1.13           C  
ATOM   1912  CG  TRP A 124      -7.964   9.850  -0.039  1.00  1.13           C  
ATOM   1913  CD1 TRP A 124      -7.792   8.494   0.032  1.00  1.13           C  
ATOM   1914  CD2 TRP A 124      -9.020  10.069  -1.000  1.00  1.13           C  
ATOM   1915  NE1 TRP A 124      -8.671   7.861  -0.830  1.00  1.13           N  
ATOM   1916  CE2 TRP A 124      -9.426   8.805  -1.464  1.00  1.13           C  
ATOM   1917  CE3 TRP A 124      -9.649  11.220  -1.499  1.00  1.13           C  
ATOM   1918  CZ2 TRP A 124     -10.427   8.661  -2.408  1.00  1.13           C  
ATOM   1919  CZ3 TRP A 124     -10.651  11.073  -2.448  1.00  1.13           C  
ATOM   1920  CH2 TRP A 124     -11.028   9.832  -2.888  1.00  1.13           C  
ATOM   1921  H   TRP A 124      -4.972   8.887   0.556  1.00  1.13           H  
ATOM   1922  HA  TRP A 124      -5.687  11.295   2.136  1.00  1.13           H  
ATOM   1923 1HB  TRP A 124      -7.935  11.442   1.335  1.00  1.13           H  
ATOM   1924 2HB  TRP A 124      -6.849  11.655   0.004  1.00  1.13           H  
ATOM   1925  HD1 TRP A 124      -7.069   7.990   0.668  1.00  1.13           H  
ATOM   1926  HE1 TRP A 124      -8.750   6.867  -0.975  1.00  1.13           H  
ATOM   1927  HE3 TRP A 124      -9.351  12.211  -1.155  1.00  1.13           H  
ATOM   1928  HZ2 TRP A 124     -10.744   7.684  -2.774  1.00  1.13           H  
ATOM   1929  HZ3 TRP A 124     -11.132  11.974  -2.841  1.00  1.13           H  
ATOM   1930  HH2 TRP A 124     -11.812   9.773  -3.632  1.00  1.13           H  
ATOM   1931  N   ARG A 125      -7.420  10.057   3.571  1.00  1.29           N  
ATOM   1932  CA  ARG A 125      -8.178   9.237   4.516  1.00  1.29           C  
ATOM   1933  C   ARG A 125      -9.349   9.977   5.146  1.00  1.29           C  
ATOM   1934  O   ARG A 125      -9.277  11.181   5.397  1.00  1.29           O  
ATOM   1935  CB  ARG A 125      -7.311   8.747   5.649  1.00  1.29           C  
ATOM   1936  CG  ARG A 125      -6.784   9.809   6.566  1.00  1.29           C  
ATOM   1937  CD  ARG A 125      -6.110   9.183   7.688  1.00  1.29           C  
ATOM   1938  NE  ARG A 125      -5.572  10.117   8.632  1.00  1.29           N  
ATOM   1939  CZ  ARG A 125      -5.077   9.770   9.824  1.00  1.29           C  
ATOM   1940  NH1 ARG A 125      -5.097   8.507  10.225  1.00  1.29           N  
ATOM   1941  NH2 ARG A 125      -4.577  10.713  10.587  1.00  1.29           N  
ATOM   1942  H   ARG A 125      -7.456  11.080   3.603  1.00  1.29           H  
ATOM   1943  HA  ARG A 125      -8.568   8.369   3.980  1.00  1.29           H  
ATOM   1944 1HB  ARG A 125      -7.872   8.042   6.239  1.00  1.29           H  
ATOM   1945 2HB  ARG A 125      -6.457   8.214   5.253  1.00  1.29           H  
ATOM   1946 1HG  ARG A 125      -6.067  10.428   6.034  1.00  1.29           H  
ATOM   1947 2HG  ARG A 125      -7.600  10.427   6.942  1.00  1.29           H  
ATOM   1948 1HD  ARG A 125      -6.839   8.592   8.210  1.00  1.29           H  
ATOM   1949 2HD  ARG A 125      -5.310   8.540   7.335  1.00  1.29           H  
ATOM   1950  HE  ARG A 125      -5.531  11.115   8.393  1.00  1.29           H  
ATOM   1951 1HH1 ARG A 125      -5.521   7.772   9.630  1.00  1.29           H  
ATOM   1952 2HH1 ARG A 125      -4.720   8.258  11.127  1.00  1.29           H  
ATOM   1953 1HH2 ARG A 125      -4.603  11.682  10.231  1.00  1.29           H  
ATOM   1954 2HH2 ARG A 125      -4.198  10.498  11.492  1.00  1.29           H  
ATOM   1955  N   VAL A 126     -10.391   9.240   5.517  1.00  1.55           N  
ATOM   1956  CA  VAL A 126     -11.545   9.832   6.196  1.00  1.55           C  
ATOM   1957  C   VAL A 126     -11.353   9.832   7.710  1.00  1.55           C  
ATOM   1958  O   VAL A 126     -11.009   8.806   8.285  1.00  1.55           O  
ATOM   1959  CB  VAL A 126     -12.795   9.031   5.831  1.00  1.55           C  
ATOM   1960  CG1 VAL A 126     -13.920   9.545   6.518  1.00  1.55           C  
ATOM   1961  CG2 VAL A 126     -13.024   9.066   4.380  1.00  1.55           C  
ATOM   1962  H   VAL A 126     -10.427   8.236   5.311  1.00  1.55           H  
ATOM   1963  HA  VAL A 126     -11.668  10.861   5.869  1.00  1.55           H  
ATOM   1964  HB  VAL A 126     -12.658   8.012   6.159  1.00  1.55           H  
ATOM   1965 1HG1 VAL A 126     -14.799   8.956   6.279  1.00  1.55           H  
ATOM   1966 2HG1 VAL A 126     -13.703   9.474   7.543  1.00  1.55           H  
ATOM   1967 3HG1 VAL A 126     -14.094  10.589   6.242  1.00  1.55           H  
ATOM   1968 1HG2 VAL A 126     -13.899   8.463   4.139  1.00  1.55           H  
ATOM   1969 2HG2 VAL A 126     -13.199  10.069   4.067  1.00  1.55           H  
ATOM   1970 3HG2 VAL A 126     -12.151   8.676   3.892  1.00  1.55           H  
ATOM   1971  N   ILE A 127     -11.540  10.981   8.367  1.00  1.91           N  
ATOM   1972  CA  ILE A 127     -11.326  11.039   9.818  1.00  1.91           C  
ATOM   1973  C   ILE A 127     -12.349  10.192  10.629  1.00  1.91           C  
ATOM   1974  O   ILE A 127     -12.022   9.645  11.682  1.00  1.91           O  
ATOM   1975  CB  ILE A 127     -11.320  12.518  10.281  1.00  1.91           C  
ATOM   1976  CG1 ILE A 127     -10.709  12.624  11.674  1.00  1.91           C  
ATOM   1977  CG2 ILE A 127     -12.737  13.109  10.285  1.00  1.91           C  
ATOM   1978  CD1 ILE A 127      -9.236  12.238  11.710  1.00  1.91           C  
ATOM   1979  H   ILE A 127     -11.818  11.828   7.860  1.00  1.91           H  
ATOM   1980  HA  ILE A 127     -10.335  10.634  10.020  1.00  1.91           H  
ATOM   1981  HB  ILE A 127     -10.701  13.098   9.591  1.00  1.91           H  
ATOM   1982 1HG1 ILE A 127     -10.807  13.649  12.028  1.00  1.91           H  
ATOM   1983 2HG1 ILE A 127     -11.257  11.968  12.353  1.00  1.91           H  
ATOM   1984 1HG2 ILE A 127     -12.695  14.152  10.590  1.00  1.91           H  
ATOM   1985 2HG2 ILE A 127     -13.163  13.045   9.294  1.00  1.91           H  
ATOM   1986 3HG2 ILE A 127     -13.366  12.565  10.984  1.00  1.91           H  
ATOM   1987 1HD1 ILE A 127      -8.858  12.335  12.727  1.00  1.91           H  
ATOM   1988 2HD1 ILE A 127      -9.120  11.208  11.376  1.00  1.91           H  
ATOM   1989 3HD1 ILE A 127      -8.668  12.899  11.050  1.00  1.91           H  
ATOM   1990  N   GLU A 128     -13.573  10.099  10.109  1.00  2.32           N  
ATOM   1991  CA  GLU A 128     -14.713   9.335  10.643  1.00  2.32           C  
ATOM   1992  C   GLU A 128     -15.629   9.131   9.413  1.00  2.32           C  
ATOM   1993  O   GLU A 128     -15.785  10.078   8.654  1.00  2.32           O  
ATOM   1994  CB  GLU A 128     -15.353  10.114  11.816  1.00  2.32           C  
ATOM   1995  CG  GLU A 128     -16.553   9.495  12.501  1.00  2.32           C  
ATOM   1996  CD  GLU A 128     -17.064  10.303  13.667  1.00  2.32           C  
ATOM   1997  OE1 GLU A 128     -16.507  11.336  13.949  1.00  2.32           O  
ATOM   1998  OE2 GLU A 128     -18.021   9.882  14.273  1.00  2.32           O  
ATOM   1999  H   GLU A 128     -13.708  10.598   9.243  1.00  2.32           H  
ATOM   2000  HA  GLU A 128     -14.349   8.379  11.008  1.00  2.32           H  
ATOM   2001 1HB  GLU A 128     -14.598  10.260  12.589  1.00  2.32           H  
ATOM   2002 2HB  GLU A 128     -15.636  11.072  11.494  1.00  2.32           H  
ATOM   2003 1HG  GLU A 128     -17.360   9.415  11.775  1.00  2.32           H  
ATOM   2004 2HG  GLU A 128     -16.291   8.499  12.851  1.00  2.32           H  
ATOM   2005  N   PRO A 129     -16.334   8.004   9.202  1.00  2.63           N  
ATOM   2006  CA  PRO A 129     -17.046   7.691   7.951  1.00  2.63           C  
ATOM   2007  C   PRO A 129     -17.890   8.785   7.256  1.00  2.63           C  
ATOM   2008  O   PRO A 129     -17.919   8.810   6.024  1.00  2.63           O  
ATOM   2009  CB  PRO A 129     -17.958   6.551   8.419  1.00  2.63           C  
ATOM   2010  CG  PRO A 129     -17.150   5.854   9.505  1.00  2.63           C  
ATOM   2011  CD  PRO A 129     -16.461   6.957  10.247  1.00  2.63           C  
ATOM   2012  HA  PRO A 129     -16.309   7.294   7.240  1.00  2.63           H  
ATOM   2013 1HB  PRO A 129     -18.914   6.962   8.784  1.00  2.63           H  
ATOM   2014 2HB  PRO A 129     -18.207   5.897   7.571  1.00  2.63           H  
ATOM   2015 1HG  PRO A 129     -17.816   5.262  10.148  1.00  2.63           H  
ATOM   2016 2HG  PRO A 129     -16.434   5.157   9.071  1.00  2.63           H  
ATOM   2017 1HD  PRO A 129     -17.100   7.269  11.060  1.00  2.63           H  
ATOM   2018 2HD  PRO A 129     -15.485   6.592  10.582  1.00  2.63           H  
ATOM   2019  N   ASP A 130     -18.559   9.673   7.999  1.00  2.71           N  
ATOM   2020  CA  ASP A 130     -19.377  10.733   7.374  1.00  2.71           C  
ATOM   2021  C   ASP A 130     -18.747  12.136   7.496  1.00  2.71           C  
ATOM   2022  O   ASP A 130     -19.408  13.151   7.262  1.00  2.71           O  
ATOM   2023  CB  ASP A 130     -20.776  10.755   7.997  1.00  2.71           C  
ATOM   2024  CG  ASP A 130     -21.588   9.477   7.729  1.00  2.71           C  
ATOM   2025  OD1 ASP A 130     -21.601   9.019   6.614  1.00  2.71           O  
ATOM   2026  OD2 ASP A 130     -22.180   8.975   8.656  1.00  2.71           O  
ATOM   2027  H   ASP A 130     -18.507   9.628   9.005  1.00  2.71           H  
ATOM   2028  HA  ASP A 130     -19.477  10.506   6.313  1.00  2.71           H  
ATOM   2029 1HB  ASP A 130     -20.685  10.891   9.074  1.00  2.71           H  
ATOM   2030 2HB  ASP A 130     -21.330  11.609   7.607  1.00  2.71           H  
ATOM   2031  N   GLN A 131     -17.497  12.172   7.925  1.00  2.54           N  
ATOM   2032  CA  GLN A 131     -16.718  13.376   8.207  1.00  2.54           C  
ATOM   2033  C   GLN A 131     -15.628  13.698   7.151  1.00  2.54           C  
ATOM   2034  O   GLN A 131     -15.446  12.931   6.207  1.00  2.54           O  
ATOM   2035  CB  GLN A 131     -16.173  13.239   9.628  1.00  2.54           C  
ATOM   2036  CG  GLN A 131     -17.254  13.216  10.703  1.00  2.54           C  
ATOM   2037  CD  GLN A 131     -17.991  14.546  10.774  1.00  2.54           C  
ATOM   2038  OE1 GLN A 131     -17.367  15.591  11.000  1.00  2.54           O  
ATOM   2039  NE2 GLN A 131     -19.307  14.525  10.595  1.00  2.54           N  
ATOM   2040  H   GLN A 131     -17.021  11.286   8.077  1.00  2.54           H  
ATOM   2041  HA  GLN A 131     -17.435  14.188   8.216  1.00  2.54           H  
ATOM   2042 1HB  GLN A 131     -15.650  12.310   9.678  1.00  2.54           H  
ATOM   2043 2HB  GLN A 131     -15.474  13.961   9.898  1.00  2.54           H  
ATOM   2044 1HG  GLN A 131     -17.967  12.423  10.485  1.00  2.54           H  
ATOM   2045 2HG  GLN A 131     -16.791  13.044  11.677  1.00  2.54           H  
ATOM   2046 1HE2 GLN A 131     -19.832  15.378  10.636  1.00  2.54           H  
ATOM   2047 2HE2 GLN A 131     -19.782  13.664  10.426  1.00  2.54           H  
ATOM   2048  N   PRO A 132     -14.990  14.896   7.220  1.00  2.20           N  
ATOM   2049  CA  PRO A 132     -13.910  15.386   6.363  1.00  2.20           C  
ATOM   2050  C   PRO A 132     -12.660  14.491   6.250  1.00  2.20           C  
ATOM   2051  O   PRO A 132     -12.407  13.616   7.085  1.00  2.20           O  
ATOM   2052  CB  PRO A 132     -13.601  16.736   7.008  1.00  2.20           C  
ATOM   2053  CG  PRO A 132     -14.863  17.179   7.648  1.00  2.20           C  
ATOM   2054  CD  PRO A 132     -15.473  15.962   8.177  1.00  2.20           C  
ATOM   2055  HA  PRO A 132     -14.316  15.551   5.363  1.00  2.20           H  
ATOM   2056 1HB  PRO A 132     -12.812  16.617   7.740  1.00  2.20           H  
ATOM   2057 2HB  PRO A 132     -13.259  17.443   6.259  1.00  2.20           H  
ATOM   2058 1HG  PRO A 132     -14.642  17.919   8.434  1.00  2.20           H  
ATOM   2059 2HG  PRO A 132     -15.499  17.689   6.908  1.00  2.20           H  
ATOM   2060 1HD  PRO A 132     -15.068  15.854   9.177  1.00  2.20           H  
ATOM   2061 2HD  PRO A 132     -16.555  16.101   8.166  1.00  2.20           H  
ATOM   2062  N   VAL A 133     -11.961  14.688   5.125  1.00  1.83           N  
ATOM   2063  CA  VAL A 133     -10.792  13.925   4.671  1.00  1.83           C  
ATOM   2064  C   VAL A 133      -9.428  14.623   4.762  1.00  1.83           C  
ATOM   2065  O   VAL A 133      -9.292  15.793   4.432  1.00  1.83           O  
ATOM   2066  CB  VAL A 133     -11.068  13.505   3.205  1.00  1.83           C  
ATOM   2067  CG1 VAL A 133      -9.874  12.865   2.550  1.00  1.83           C  
ATOM   2068  CG2 VAL A 133     -12.174  12.544   3.206  1.00  1.83           C  
ATOM   2069  H   VAL A 133     -12.256  15.468   4.539  1.00  1.83           H  
ATOM   2070  HA  VAL A 133     -10.750  13.030   5.281  1.00  1.83           H  
ATOM   2071  HB  VAL A 133     -11.348  14.358   2.637  1.00  1.83           H  
ATOM   2072 1HG1 VAL A 133     -10.133  12.587   1.529  1.00  1.83           H  
ATOM   2073 2HG1 VAL A 133      -9.048  13.576   2.529  1.00  1.83           H  
ATOM   2074 3HG1 VAL A 133      -9.581  11.990   3.093  1.00  1.83           H  
ATOM   2075 1HG2 VAL A 133     -12.402  12.240   2.185  1.00  1.83           H  
ATOM   2076 2HG2 VAL A 133     -11.845  11.704   3.773  1.00  1.83           H  
ATOM   2077 3HG2 VAL A 133     -13.062  12.984   3.662  1.00  1.83           H  
ATOM   2078  N   GLU A 134      -8.416  13.915   5.248  1.00  1.53           N  
ATOM   2079  CA  GLU A 134      -7.062  14.482   5.334  1.00  1.53           C  
ATOM   2080  C   GLU A 134      -6.356  14.149   4.027  1.00  1.53           C  
ATOM   2081  O   GLU A 134      -6.664  13.109   3.431  1.00  1.53           O  
ATOM   2082  CB  GLU A 134      -6.309  13.919   6.538  1.00  1.53           C  
ATOM   2083  CG  GLU A 134      -6.922  14.292   7.887  1.00  1.53           C  
ATOM   2084  CD  GLU A 134      -6.153  13.748   9.069  1.00  1.53           C  
ATOM   2085  OE1 GLU A 134      -5.237  12.980   8.863  1.00  1.53           O  
ATOM   2086  OE2 GLU A 134      -6.484  14.091  10.179  1.00  1.53           O  
ATOM   2087  H   GLU A 134      -8.592  12.946   5.507  1.00  1.53           H  
ATOM   2088  HA  GLU A 134      -7.123  15.568   5.429  1.00  1.53           H  
ATOM   2089 1HB  GLU A 134      -6.275  12.836   6.470  1.00  1.53           H  
ATOM   2090 2HB  GLU A 134      -5.284  14.284   6.526  1.00  1.53           H  
ATOM   2091 1HG  GLU A 134      -6.959  15.382   7.960  1.00  1.53           H  
ATOM   2092 2HG  GLU A 134      -7.948  13.919   7.922  1.00  1.53           H  
ATOM   2093  N   ALA A 135      -5.421  14.987   3.543  1.00  1.33           N  
ATOM   2094  CA  ALA A 135      -4.813  14.603   2.266  1.00  1.33           C  
ATOM   2095  C   ALA A 135      -3.446  15.204   1.972  1.00  1.33           C  
ATOM   2096  O   ALA A 135      -3.023  16.204   2.557  1.00  1.33           O  
ATOM   2097  CB  ALA A 135      -5.725  14.995   1.136  1.00  1.33           C  
ATOM   2098  H   ALA A 135      -5.149  15.860   4.013  1.00  1.33           H  
ATOM   2099  HA  ALA A 135      -4.705  13.528   2.269  1.00  1.33           H  
ATOM   2100 1HB  ALA A 135      -5.300  14.667   0.185  1.00  1.33           H  
ATOM   2101 2HB  ALA A 135      -6.716  14.557   1.260  1.00  1.33           H  
ATOM   2102 3HB  ALA A 135      -5.770  16.043   1.169  1.00  1.33           H  
ATOM   2103  N   ARG A 136      -2.759  14.566   1.029  1.00  1.22           N  
ATOM   2104  CA  ARG A 136      -1.485  15.072   0.523  1.00  1.22           C  
ATOM   2105  C   ARG A 136      -1.278  14.734  -0.958  1.00  1.22           C  
ATOM   2106  O   ARG A 136      -1.632  13.646  -1.418  1.00  1.22           O  
ATOM   2107  CB  ARG A 136      -0.342  14.519   1.361  1.00  1.22           C  
ATOM   2108  CG  ARG A 136       1.056  14.981   0.968  1.00  1.22           C  
ATOM   2109  CD  ARG A 136       2.083  14.552   1.966  1.00  1.22           C  
ATOM   2110  NE  ARG A 136       2.226  13.087   2.043  1.00  1.22           N  
ATOM   2111  CZ  ARG A 136       3.094  12.439   2.851  1.00  1.22           C  
ATOM   2112  NH1 ARG A 136       3.904  13.121   3.638  1.00  1.22           N  
ATOM   2113  NH2 ARG A 136       3.127  11.112   2.854  1.00  1.22           N  
ATOM   2114  H   ARG A 136      -3.154  13.703   0.652  1.00  1.22           H  
ATOM   2115  HA  ARG A 136      -1.486  16.157   0.621  1.00  1.22           H  
ATOM   2116 1HB  ARG A 136      -0.493  14.797   2.404  1.00  1.22           H  
ATOM   2117 2HB  ARG A 136      -0.351  13.428   1.308  1.00  1.22           H  
ATOM   2118 1HG  ARG A 136       1.325  14.555  -0.003  1.00  1.22           H  
ATOM   2119 2HG  ARG A 136       1.074  16.069   0.901  1.00  1.22           H  
ATOM   2120 1HD  ARG A 136       3.046  14.972   1.684  1.00  1.22           H  
ATOM   2121 2HD  ARG A 136       1.800  14.922   2.952  1.00  1.22           H  
ATOM   2122  HE  ARG A 136       1.620  12.512   1.455  1.00  1.22           H  
ATOM   2123 1HH1 ARG A 136       3.877  14.131   3.637  1.00  1.22           H  
ATOM   2124 2HH1 ARG A 136       4.549  12.634   4.241  1.00  1.22           H  
ATOM   2125 1HH2 ARG A 136       2.481  10.579   2.244  1.00  1.22           H  
ATOM   2126 2HH2 ARG A 136       3.768  10.621   3.452  1.00  1.22           H  
ATOM   2127  N   ILE A 137      -0.730  15.693  -1.716  1.00  1.20           N  
ATOM   2128  CA  ILE A 137      -0.409  15.461  -3.129  1.00  1.20           C  
ATOM   2129  C   ILE A 137       1.090  15.681  -3.364  1.00  1.20           C  
ATOM   2130  O   ILE A 137       1.620  16.755  -3.076  1.00  1.20           O  
ATOM   2131  CB  ILE A 137      -1.212  16.397  -4.055  1.00  1.20           C  
ATOM   2132  CG1 ILE A 137      -2.713  16.268  -3.769  1.00  1.20           C  
ATOM   2133  CG2 ILE A 137      -0.900  16.081  -5.529  1.00  1.20           C  
ATOM   2134  CD1 ILE A 137      -3.238  17.349  -2.817  1.00  1.20           C  
ATOM   2135  H   ILE A 137      -0.500  16.589  -1.289  1.00  1.20           H  
ATOM   2136  HA  ILE A 137      -0.640  14.432  -3.386  1.00  1.20           H  
ATOM   2137  HB  ILE A 137      -0.940  17.409  -3.873  1.00  1.20           H  
ATOM   2138 1HG1 ILE A 137      -3.255  16.328  -4.702  1.00  1.20           H  
ATOM   2139 2HG1 ILE A 137      -2.912  15.305  -3.310  1.00  1.20           H  
ATOM   2140 1HG2 ILE A 137      -1.472  16.745  -6.149  1.00  1.20           H  
ATOM   2141 2HG2 ILE A 137       0.163  16.225  -5.712  1.00  1.20           H  
ATOM   2142 3HG2 ILE A 137      -1.156  15.062  -5.768  1.00  1.20           H  
ATOM   2143 1HD1 ILE A 137      -4.300  17.209  -2.650  1.00  1.20           H  
ATOM   2144 2HD1 ILE A 137      -2.717  17.295  -1.857  1.00  1.20           H  
ATOM   2145 3HD1 ILE A 137      -3.075  18.333  -3.250  1.00  1.20           H  
ATOM   2146  N   SER A 138       1.782  14.671  -3.880  1.00  1.23           N  
ATOM   2147  CA  SER A 138       3.220  14.796  -4.101  1.00  1.23           C  
ATOM   2148  C   SER A 138       3.609  14.527  -5.550  1.00  1.23           C  
ATOM   2149  O   SER A 138       3.488  13.395  -6.021  1.00  1.23           O  
ATOM   2150  CB  SER A 138       3.943  13.812  -3.193  1.00  1.23           C  
ATOM   2151  OG  SER A 138       3.708  14.106  -1.840  1.00  1.23           O  
ATOM   2152  H   SER A 138       1.307  13.804  -4.115  1.00  1.23           H  
ATOM   2153  HA  SER A 138       3.532  15.811  -3.858  1.00  1.23           H  
ATOM   2154 1HB  SER A 138       3.609  12.798  -3.412  1.00  1.23           H  
ATOM   2155 2HB  SER A 138       4.997  13.852  -3.388  1.00  1.23           H  
ATOM   2156  HG  SER A 138       3.847  15.053  -1.751  1.00  1.23           H  
ATOM   2157  N   LEU A 139       4.059  15.569  -6.266  1.00  1.30           N  
ATOM   2158  CA  LEU A 139       4.427  15.418  -7.679  1.00  1.30           C  
ATOM   2159  C   LEU A 139       5.898  15.713  -7.933  1.00  1.30           C  
ATOM   2160  O   LEU A 139       6.484  16.588  -7.295  1.00  1.30           O  
ATOM   2161  CB  LEU A 139       3.610  16.331  -8.583  1.00  1.30           C  
ATOM   2162  CG  LEU A 139       2.100  16.208  -8.598  1.00  1.30           C  
ATOM   2163  CD1 LEU A 139       1.592  17.263  -9.493  1.00  1.30           C  
ATOM   2164  CD2 LEU A 139       1.666  14.853  -9.113  1.00  1.30           C  
ATOM   2165  H   LEU A 139       4.162  16.483  -5.819  1.00  1.30           H  
ATOM   2166  HA  LEU A 139       4.243  14.396  -7.980  1.00  1.30           H  
ATOM   2167 1HB  LEU A 139       3.874  17.368  -8.376  1.00  1.30           H  
ATOM   2168 2HB  LEU A 139       3.906  16.094  -9.578  1.00  1.30           H  
ATOM   2169  HG  LEU A 139       1.701  16.368  -7.599  1.00  1.30           H  
ATOM   2170 1HD1 LEU A 139       0.541  17.211  -9.533  1.00  1.30           H  
ATOM   2171 2HD1 LEU A 139       1.900  18.224  -9.112  1.00  1.30           H  
ATOM   2172 3HD1 LEU A 139       1.987  17.116 -10.494  1.00  1.30           H  
ATOM   2173 1HD2 LEU A 139       0.584  14.809  -9.139  1.00  1.30           H  
ATOM   2174 2HD2 LEU A 139       2.054  14.698 -10.122  1.00  1.30           H  
ATOM   2175 3HD2 LEU A 139       2.042  14.076  -8.458  1.00  1.30           H  
ATOM   2176  N   HIS A 140       6.494  15.051  -8.916  1.00  1.40           N  
ATOM   2177  CA  HIS A 140       7.880  15.344  -9.215  1.00  1.40           C  
ATOM   2178  C   HIS A 140       8.319  15.189 -10.669  1.00  1.40           C  
ATOM   2179  O   HIS A 140       7.674  14.534 -11.505  1.00  1.40           O  
ATOM   2180  CB  HIS A 140       8.779  14.475  -8.333  1.00  1.40           C  
ATOM   2181  CG  HIS A 140       8.656  13.017  -8.569  1.00  1.40           C  
ATOM   2182  ND1 HIS A 140       9.375  12.368  -9.540  1.00  1.40           N  
ATOM   2183  CD2 HIS A 140       7.894  12.072  -7.963  1.00  1.40           C  
ATOM   2184  CE1 HIS A 140       9.071  11.081  -9.525  1.00  1.40           C  
ATOM   2185  NE2 HIS A 140       8.175  10.871  -8.570  1.00  1.40           N  
ATOM   2186  H   HIS A 140       6.004  14.326  -9.419  1.00  1.40           H  
ATOM   2187  HA  HIS A 140       8.061  16.379  -8.953  1.00  1.40           H  
ATOM   2188 1HB  HIS A 140       9.820  14.754  -8.498  1.00  1.40           H  
ATOM   2189 2HB  HIS A 140       8.556  14.670  -7.303  1.00  1.40           H  
ATOM   2190  HD1 HIS A 140      10.035  12.809 -10.188  1.00  1.40           H  
ATOM   2191  HD2 HIS A 140       7.170  12.112  -7.152  1.00  1.40           H  
ATOM   2192  HE1 HIS A 140       9.544  10.395 -10.225  1.00  1.40           H  
ATOM   2193  N   GLY A 141       9.447  15.830 -10.959  1.00  1.52           N  
ATOM   2194  CA  GLY A 141      10.104  15.744 -12.252  1.00  1.52           C  
ATOM   2195  C   GLY A 141      11.114  14.599 -12.283  1.00  1.52           C  
ATOM   2196  O   GLY A 141      11.124  13.721 -11.412  1.00  1.52           O  
ATOM   2197  H   GLY A 141       9.857  16.406 -10.221  1.00  1.52           H  
ATOM   2198 1HA  GLY A 141       9.354  15.598 -13.031  1.00  1.52           H  
ATOM   2199 2HA  GLY A 141      10.609  16.686 -12.466  1.00  1.52           H  
ENDMDL

