REMARK ID 639643 MODEL 1 LexA-VP16
PFRMAT TS
TARGET LexA-VP16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.539  -0.170   1.223  1.00  4.10           N  
ATOM      2  CA  MET A   1       2.736  -0.734  -0.101  1.00  4.10           C  
ATOM      3  C   MET A   1       3.684   0.107  -0.948  1.00  4.10           C  
ATOM      4  O   MET A   1       4.240  -0.389  -1.928  1.00  4.10           O  
ATOM      5  CB  MET A   1       1.410  -0.886  -0.825  1.00  4.10           C  
ATOM      6  CG  MET A   1       0.456  -1.875  -0.178  1.00  4.10           C  
ATOM      7  SD  MET A   1      -1.081  -2.031  -1.080  1.00  4.10           S  
ATOM      8  CE  MET A   1      -0.499  -2.999  -2.463  1.00  4.10           C  
ATOM      9 1H   MET A   1       1.936  -0.782   1.754  1.00  4.10           H  
ATOM     10 2H   MET A   1       3.434  -0.098   1.685  1.00  4.10           H  
ATOM     11 3H   MET A   1       2.109   0.736   1.145  1.00  4.10           H  
ATOM     12  HA  MET A   1       3.173  -1.721   0.008  1.00  4.10           H  
ATOM     13 1HB  MET A   1       0.914   0.081  -0.876  1.00  4.10           H  
ATOM     14 2HB  MET A   1       1.597  -1.212  -1.850  1.00  4.10           H  
ATOM     15 1HG  MET A   1       0.931  -2.859  -0.130  1.00  4.10           H  
ATOM     16 2HG  MET A   1       0.230  -1.561   0.840  1.00  4.10           H  
ATOM     17 1HE  MET A   1      -1.323  -3.208  -3.143  1.00  4.10           H  
ATOM     18 2HE  MET A   1       0.283  -2.454  -2.992  1.00  4.10           H  
ATOM     19 3HE  MET A   1      -0.099  -3.939  -2.090  1.00  4.10           H  
ATOM     20  N   LYS A   2       3.864   1.389  -0.593  1.00  3.21           N  
ATOM     21  CA  LYS A   2       4.733   2.280  -1.372  1.00  3.21           C  
ATOM     22  C   LYS A   2       4.344   2.234  -2.852  1.00  3.21           C  
ATOM     23  O   LYS A   2       3.215   2.583  -3.200  1.00  3.21           O  
ATOM     24  CB  LYS A   2       6.202   1.910  -1.151  1.00  3.21           C  
ATOM     25  CG  LYS A   2       6.649   2.020   0.306  1.00  3.21           C  
ATOM     26  CD  LYS A   2       8.127   1.695   0.476  1.00  3.21           C  
ATOM     27  CE  LYS A   2       8.550   1.804   1.942  1.00  3.21           C  
ATOM     28  NZ  LYS A   2       9.980   1.437   2.142  1.00  3.21           N  
ATOM     29  H   LYS A   2       3.405   1.783   0.207  1.00  3.21           H  
ATOM     30  HA  LYS A   2       4.584   3.303  -1.025  1.00  3.21           H  
ATOM     31 1HB  LYS A   2       6.380   0.891  -1.468  1.00  3.21           H  
ATOM     32 2HB  LYS A   2       6.840   2.565  -1.744  1.00  3.21           H  
ATOM     33 1HG  LYS A   2       6.465   3.034   0.665  1.00  3.21           H  
ATOM     34 2HG  LYS A   2       6.069   1.329   0.914  1.00  3.21           H  
ATOM     35 1HD  LYS A   2       8.315   0.681   0.131  1.00  3.21           H  
ATOM     36 2HD  LYS A   2       8.724   2.383  -0.122  1.00  3.21           H  
ATOM     37 1HE  LYS A   2       8.399   2.828   2.279  1.00  3.21           H  
ATOM     38 2HE  LYS A   2       7.929   1.138   2.542  1.00  3.21           H  
ATOM     39 1HZ  LYS A   2      10.215   1.524   3.121  1.00  3.21           H  
ATOM     40 2HZ  LYS A   2      10.128   0.481   1.844  1.00  3.21           H  
ATOM     41 3HZ  LYS A   2      10.567   2.054   1.599  1.00  3.21           H  
ATOM     42  N   ALA A   3       5.264   1.826  -3.722  1.00  2.42           N  
ATOM     43  CA  ALA A   3       4.957   1.766  -5.143  1.00  2.42           C  
ATOM     44  C   ALA A   3       5.721   0.637  -5.822  1.00  2.42           C  
ATOM     45  O   ALA A   3       6.896   0.379  -5.515  1.00  2.42           O  
ATOM     46  CB  ALA A   3       5.284   3.091  -5.816  1.00  2.42           C  
ATOM     47  H   ALA A   3       6.170   1.543  -3.395  1.00  2.42           H  
ATOM     48  HA  ALA A   3       3.892   1.560  -5.253  1.00  2.42           H  
ATOM     49 1HB  ALA A   3       5.025   3.034  -6.874  1.00  2.42           H  
ATOM     50 2HB  ALA A   3       4.710   3.890  -5.344  1.00  2.42           H  
ATOM     51 3HB  ALA A   3       6.347   3.299  -5.715  1.00  2.42           H  
ATOM     52  N   LEU A   4       5.044   0.017  -6.783  1.00  1.82           N  
ATOM     53  CA  LEU A   4       5.563  -1.068  -7.606  1.00  1.82           C  
ATOM     54  C   LEU A   4       5.830  -0.675  -9.051  1.00  1.82           C  
ATOM     55  O   LEU A   4       5.089   0.133  -9.626  1.00  1.82           O  
ATOM     56  CB  LEU A   4       4.564  -2.217  -7.612  1.00  1.82           C  
ATOM     57  CG  LEU A   4       4.221  -2.838  -6.282  1.00  1.82           C  
ATOM     58  CD1 LEU A   4       3.185  -3.947  -6.525  1.00  1.82           C  
ATOM     59  CD2 LEU A   4       5.503  -3.347  -5.647  1.00  1.82           C  
ATOM     60  H   LEU A   4       4.091   0.313  -6.942  1.00  1.82           H  
ATOM     61  HA  LEU A   4       6.502  -1.413  -7.172  1.00  1.82           H  
ATOM     62 1HB  LEU A   4       3.636  -1.842  -8.027  1.00  1.82           H  
ATOM     63 2HB  LEU A   4       4.931  -3.001  -8.270  1.00  1.82           H  
ATOM     64  HG  LEU A   4       3.767  -2.098  -5.621  1.00  1.82           H  
ATOM     65 1HD1 LEU A   4       2.916  -4.415  -5.588  1.00  1.82           H  
ATOM     66 2HD1 LEU A   4       2.294  -3.519  -6.981  1.00  1.82           H  
ATOM     67 3HD1 LEU A   4       3.607  -4.692  -7.197  1.00  1.82           H  
ATOM     68 1HD2 LEU A   4       5.290  -3.803  -4.686  1.00  1.82           H  
ATOM     69 2HD2 LEU A   4       5.967  -4.075  -6.300  1.00  1.82           H  
ATOM     70 3HD2 LEU A   4       6.186  -2.512  -5.502  1.00  1.82           H  
ATOM     71  N   THR A   5       6.835  -1.307  -9.659  1.00  1.43           N  
ATOM     72  CA  THR A   5       7.114  -1.103 -11.078  1.00  1.43           C  
ATOM     73  C   THR A   5       6.122  -1.891 -11.886  1.00  1.43           C  
ATOM     74  O   THR A   5       5.470  -2.779 -11.341  1.00  1.43           O  
ATOM     75  CB  THR A   5       8.510  -1.602 -11.432  1.00  1.43           C  
ATOM     76  OG1 THR A   5       8.562  -3.009 -11.145  1.00  1.43           O  
ATOM     77  CG2 THR A   5       9.553  -0.881 -10.612  1.00  1.43           C  
ATOM     78  H   THR A   5       7.421  -1.962  -9.130  1.00  1.43           H  
ATOM     79  HA  THR A   5       7.017  -0.044 -11.320  1.00  1.43           H  
ATOM     80  HB  THR A   5       8.698  -1.445 -12.492  1.00  1.43           H  
ATOM     81  HG1 THR A   5       8.565  -3.089 -10.163  1.00  1.43           H  
ATOM     82 1HG2 THR A   5      10.542  -1.262 -10.865  1.00  1.43           H  
ATOM     83 2HG2 THR A   5       9.509   0.187 -10.824  1.00  1.43           H  
ATOM     84 3HG2 THR A   5       9.362  -1.047  -9.554  1.00  1.43           H  
ATOM     85  N   ALA A   6       6.032  -1.631 -13.187  1.00  1.18           N  
ATOM     86  CA  ALA A   6       5.066  -2.369 -13.984  1.00  1.18           C  
ATOM     87  C   ALA A   6       5.298  -3.873 -13.934  1.00  1.18           C  
ATOM     88  O   ALA A   6       4.338  -4.632 -13.828  1.00  1.18           O  
ATOM     89  CB  ALA A   6       5.110  -1.901 -15.423  1.00  1.18           C  
ATOM     90  H   ALA A   6       6.599  -0.906 -13.605  1.00  1.18           H  
ATOM     91  HA  ALA A   6       4.074  -2.168 -13.576  1.00  1.18           H  
ATOM     92 1HB  ALA A   6       4.356  -2.440 -16.000  1.00  1.18           H  
ATOM     93 2HB  ALA A   6       4.905  -0.832 -15.466  1.00  1.18           H  
ATOM     94 3HB  ALA A   6       6.094  -2.100 -15.842  1.00  1.18           H  
ATOM     95  N   ARG A   7       6.556  -4.326 -13.960  1.00  1.04           N  
ATOM     96  CA  ARG A   7       6.756  -5.771 -13.926  1.00  1.04           C  
ATOM     97  C   ARG A   7       6.302  -6.340 -12.593  1.00  1.04           C  
ATOM     98  O   ARG A   7       5.714  -7.421 -12.532  1.00  1.04           O  
ATOM     99  CB  ARG A   7       8.198  -6.172 -14.150  1.00  1.04           C  
ATOM    100  CG  ARG A   7       8.733  -5.949 -15.548  1.00  1.04           C  
ATOM    101  CD  ARG A   7      10.013  -6.686 -15.741  1.00  1.04           C  
ATOM    102  NE  ARG A   7      11.032  -6.271 -14.799  1.00  1.04           N  
ATOM    103  CZ  ARG A   7      11.903  -5.253 -14.984  1.00  1.04           C  
ATOM    104  NH1 ARG A   7      11.870  -4.551 -16.100  1.00  1.04           N  
ATOM    105  NH2 ARG A   7      12.794  -4.955 -14.051  1.00  1.04           N  
ATOM    106  H   ARG A   7       7.338  -3.689 -14.016  1.00  1.04           H  
ATOM    107  HA  ARG A   7       6.151  -6.221 -14.717  1.00  1.04           H  
ATOM    108 1HB  ARG A   7       8.840  -5.632 -13.452  1.00  1.04           H  
ATOM    109 2HB  ARG A   7       8.307  -7.235 -13.933  1.00  1.04           H  
ATOM    110 1HG  ARG A   7       8.005  -6.314 -16.276  1.00  1.04           H  
ATOM    111 2HG  ARG A   7       8.911  -4.886 -15.706  1.00  1.04           H  
ATOM    112 1HD  ARG A   7       9.838  -7.753 -15.597  1.00  1.04           H  
ATOM    113 2HD  ARG A   7      10.387  -6.512 -16.748  1.00  1.04           H  
ATOM    114  HE  ARG A   7      11.071  -6.806 -13.926  1.00  1.04           H  
ATOM    115 1HH1 ARG A   7      11.194  -4.773 -16.817  1.00  1.04           H  
ATOM    116 2HH1 ARG A   7      12.521  -3.792 -16.238  1.00  1.04           H  
ATOM    117 1HH2 ARG A   7      12.831  -5.481 -13.187  1.00  1.04           H  
ATOM    118 2HH2 ARG A   7      13.440  -4.195 -14.198  1.00  1.04           H  
ATOM    119  N   GLN A   8       6.574  -5.615 -11.508  1.00  0.98           N  
ATOM    120  CA  GLN A   8       6.184  -6.098 -10.190  1.00  0.98           C  
ATOM    121  C   GLN A   8       4.663  -6.135 -10.077  1.00  0.98           C  
ATOM    122  O   GLN A   8       4.102  -7.068  -9.493  1.00  0.98           O  
ATOM    123  CB  GLN A   8       6.847  -5.224  -9.153  1.00  0.98           C  
ATOM    124  CG  GLN A   8       8.347  -5.443  -9.162  1.00  0.98           C  
ATOM    125  CD  GLN A   8       9.126  -4.405  -8.440  1.00  0.98           C  
ATOM    126  OE1 GLN A   8       8.673  -3.248  -8.316  1.00  0.98           O  
ATOM    127  NE2 GLN A   8      10.335  -4.759  -8.030  1.00  0.98           N  
ATOM    128  H   GLN A   8       7.069  -4.717 -11.580  1.00  0.98           H  
ATOM    129  HA  GLN A   8       6.556  -7.116 -10.068  1.00  0.98           H  
ATOM    130 1HB  GLN A   8       6.636  -4.183  -9.365  1.00  0.98           H  
ATOM    131 2HB  GLN A   8       6.464  -5.461  -8.168  1.00  0.98           H  
ATOM    132 1HG  GLN A   8       8.558  -6.412  -8.700  1.00  0.98           H  
ATOM    133 2HG  GLN A   8       8.681  -5.447 -10.196  1.00  0.98           H  
ATOM    134 1HE2 GLN A   8      10.933  -4.098  -7.577  1.00  0.98           H  
ATOM    135 2HE2 GLN A   8      10.669  -5.690  -8.221  1.00  0.98           H  
ATOM    136  N   GLN A   9       3.989  -5.149 -10.689  1.00  0.96           N  
ATOM    137  CA  GLN A   9       2.533  -5.126 -10.696  1.00  0.96           C  
ATOM    138  C   GLN A   9       2.011  -6.339 -11.467  1.00  0.96           C  
ATOM    139  O   GLN A   9       1.064  -6.990 -11.024  1.00  0.96           O  
ATOM    140  CB  GLN A   9       1.993  -3.844 -11.353  1.00  0.96           C  
ATOM    141  CG  GLN A   9       2.227  -2.553 -10.559  1.00  0.96           C  
ATOM    142  CD  GLN A   9       1.774  -1.312 -11.329  1.00  0.96           C  
ATOM    143  OE1 GLN A   9       0.756  -1.358 -12.035  1.00  0.96           O  
ATOM    144  NE2 GLN A   9       2.510  -0.201 -11.210  1.00  0.96           N  
ATOM    145  H   GLN A   9       4.504  -4.392 -11.140  1.00  0.96           H  
ATOM    146  HA  GLN A   9       2.175  -5.184  -9.669  1.00  0.96           H  
ATOM    147 1HB  GLN A   9       2.459  -3.721 -12.328  1.00  0.96           H  
ATOM    148 2HB  GLN A   9       0.921  -3.950 -11.521  1.00  0.96           H  
ATOM    149 1HG  GLN A   9       1.674  -2.604  -9.625  1.00  0.96           H  
ATOM    150 2HG  GLN A   9       3.283  -2.456 -10.358  1.00  0.96           H  
ATOM    151 1HE2 GLN A   9       2.240   0.626 -11.701  1.00  0.96           H  
ATOM    152 2HE2 GLN A   9       3.350  -0.171 -10.619  1.00  0.96           H  
ATOM    153  N   GLU A  10       2.667  -6.685 -12.591  1.00  0.95           N  
ATOM    154  CA  GLU A  10       2.257  -7.846 -13.380  1.00  0.95           C  
ATOM    155  C   GLU A  10       2.395  -9.131 -12.571  1.00  0.95           C  
ATOM    156  O   GLU A  10       1.507  -9.986 -12.609  1.00  0.95           O  
ATOM    157  CB  GLU A  10       3.061  -7.950 -14.685  1.00  0.95           C  
ATOM    158  CG  GLU A  10       2.740  -6.890 -15.739  1.00  0.95           C  
ATOM    159  CD  GLU A  10       3.664  -6.946 -16.944  1.00  0.95           C  
ATOM    160  OE1 GLU A  10       4.658  -7.634 -16.885  1.00  0.95           O  
ATOM    161  OE2 GLU A  10       3.368  -6.301 -17.924  1.00  0.95           O  
ATOM    162  H   GLU A  10       3.439  -6.103 -12.921  1.00  0.95           H  
ATOM    163  HA  GLU A  10       1.203  -7.723 -13.639  1.00  0.95           H  
ATOM    164 1HB  GLU A  10       4.123  -7.894 -14.465  1.00  0.95           H  
ATOM    165 2HB  GLU A  10       2.877  -8.919 -15.133  1.00  0.95           H  
ATOM    166 1HG  GLU A  10       1.716  -7.037 -16.078  1.00  0.95           H  
ATOM    167 2HG  GLU A  10       2.798  -5.909 -15.285  1.00  0.95           H  
ATOM    168  N   VAL A  11       3.472  -9.243 -11.784  1.00  0.96           N  
ATOM    169  CA  VAL A  11       3.660 -10.419 -10.938  1.00  0.96           C  
ATOM    170  C   VAL A  11       2.570 -10.469  -9.878  1.00  0.96           C  
ATOM    171  O   VAL A  11       1.956 -11.512  -9.654  1.00  0.96           O  
ATOM    172  CB  VAL A  11       5.037 -10.406 -10.251  1.00  0.96           C  
ATOM    173  CG1 VAL A  11       5.114 -11.540  -9.231  1.00  0.96           C  
ATOM    174  CG2 VAL A  11       6.139 -10.578 -11.270  1.00  0.96           C  
ATOM    175  H   VAL A  11       4.183  -8.509 -11.813  1.00  0.96           H  
ATOM    176  HA  VAL A  11       3.586 -11.311 -11.554  1.00  0.96           H  
ATOM    177  HB  VAL A  11       5.166  -9.456  -9.734  1.00  0.96           H  
ATOM    178 1HG1 VAL A  11       6.085 -11.528  -8.731  1.00  0.96           H  
ATOM    179 2HG1 VAL A  11       4.328 -11.408  -8.495  1.00  0.96           H  
ATOM    180 3HG1 VAL A  11       4.977 -12.491  -9.736  1.00  0.96           H  
ATOM    181 1HG2 VAL A  11       7.094 -10.561 -10.784  1.00  0.96           H  
ATOM    182 2HG2 VAL A  11       6.016 -11.522 -11.752  1.00  0.96           H  
ATOM    183 3HG2 VAL A  11       6.096  -9.780 -12.002  1.00  0.96           H  
ATOM    184  N   PHE A  12       2.299  -9.335  -9.232  1.00  0.98           N  
ATOM    185  CA  PHE A  12       1.267  -9.302  -8.210  1.00  0.98           C  
ATOM    186  C   PHE A  12      -0.075  -9.745  -8.786  1.00  0.98           C  
ATOM    187  O   PHE A  12      -0.754 -10.599  -8.205  1.00  0.98           O  
ATOM    188  CB  PHE A  12       1.125  -7.908  -7.609  1.00  0.98           C  
ATOM    189  CG  PHE A  12       0.041  -7.826  -6.556  1.00  0.98           C  
ATOM    190  CD1 PHE A  12       0.280  -8.279  -5.273  1.00  0.98           C  
ATOM    191  CD2 PHE A  12      -1.217  -7.299  -6.841  1.00  0.98           C  
ATOM    192  CE1 PHE A  12      -0.705  -8.197  -4.288  1.00  0.98           C  
ATOM    193  CE2 PHE A  12      -2.199  -7.225  -5.856  1.00  0.98           C  
ATOM    194  CZ  PHE A  12      -1.935  -7.673  -4.580  1.00  0.98           C  
ATOM    195  H   PHE A  12       2.831  -8.490  -9.445  1.00  0.98           H  
ATOM    196  HA  PHE A  12       1.546  -9.992  -7.415  1.00  0.98           H  
ATOM    197 1HB  PHE A  12       2.073  -7.602  -7.165  1.00  0.98           H  
ATOM    198 2HB  PHE A  12       0.891  -7.195  -8.400  1.00  0.98           H  
ATOM    199  HD1 PHE A  12       1.259  -8.697  -5.034  1.00  0.98           H  
ATOM    200  HD2 PHE A  12      -1.429  -6.939  -7.860  1.00  0.98           H  
ATOM    201  HE1 PHE A  12      -0.495  -8.547  -3.272  1.00  0.98           H  
ATOM    202  HE2 PHE A  12      -3.181  -6.808  -6.091  1.00  0.98           H  
ATOM    203  HZ  PHE A  12      -2.701  -7.607  -3.803  1.00  0.98           H  
ATOM    204  N   ASP A  13      -0.473  -9.150  -9.922  1.00  1.02           N  
ATOM    205  CA  ASP A  13      -1.743  -9.500 -10.549  1.00  1.02           C  
ATOM    206  C   ASP A  13      -1.782 -10.963 -10.966  1.00  1.02           C  
ATOM    207  O   ASP A  13      -2.792 -11.635 -10.769  1.00  1.02           O  
ATOM    208  CB  ASP A  13      -2.023  -8.616 -11.769  1.00  1.02           C  
ATOM    209  CG  ASP A  13      -2.427  -7.179 -11.412  1.00  1.02           C  
ATOM    210  OD1 ASP A  13      -2.717  -6.922 -10.263  1.00  1.02           O  
ATOM    211  OD2 ASP A  13      -2.508  -6.367 -12.303  1.00  1.02           O  
ATOM    212  H   ASP A  13       0.122  -8.445 -10.356  1.00  1.02           H  
ATOM    213  HA  ASP A  13      -2.536  -9.331  -9.824  1.00  1.02           H  
ATOM    214 1HB  ASP A  13      -1.122  -8.578 -12.388  1.00  1.02           H  
ATOM    215 2HB  ASP A  13      -2.814  -9.069 -12.369  1.00  1.02           H  
ATOM    216  N   LEU A  14      -0.668 -11.491 -11.471  1.00  1.07           N  
ATOM    217  CA  LEU A  14      -0.601 -12.892 -11.861  1.00  1.07           C  
ATOM    218  C   LEU A  14      -0.961 -13.764 -10.671  1.00  1.07           C  
ATOM    219  O   LEU A  14      -1.789 -14.674 -10.784  1.00  1.07           O  
ATOM    220  CB  LEU A  14       0.803 -13.261 -12.336  1.00  1.07           C  
ATOM    221  CG  LEU A  14       1.000 -14.651 -12.913  1.00  1.07           C  
ATOM    222  CD1 LEU A  14       2.267 -14.623 -13.720  1.00  1.07           C  
ATOM    223  CD2 LEU A  14       1.049 -15.682 -11.786  1.00  1.07           C  
ATOM    224  H   LEU A  14       0.153 -10.903 -11.628  1.00  1.07           H  
ATOM    225  HA  LEU A  14      -1.318 -13.067 -12.662  1.00  1.07           H  
ATOM    226 1HB  LEU A  14       1.107 -12.540 -13.096  1.00  1.07           H  
ATOM    227 2HB  LEU A  14       1.488 -13.162 -11.497  1.00  1.07           H  
ATOM    228  HG  LEU A  14       0.184 -14.902 -13.589  1.00  1.07           H  
ATOM    229 1HD1 LEU A  14       2.433 -15.585 -14.140  1.00  1.07           H  
ATOM    230 2HD1 LEU A  14       2.174 -13.886 -14.513  1.00  1.07           H  
ATOM    231 3HD1 LEU A  14       3.097 -14.357 -13.077  1.00  1.07           H  
ATOM    232 1HD2 LEU A  14       1.216 -16.677 -12.196  1.00  1.07           H  
ATOM    233 2HD2 LEU A  14       1.840 -15.433 -11.117  1.00  1.07           H  
ATOM    234 3HD2 LEU A  14       0.110 -15.669 -11.241  1.00  1.07           H  
ATOM    235  N   ILE A  15      -0.320 -13.490  -9.530  1.00  1.14           N  
ATOM    236  CA  ILE A  15      -0.515 -14.271  -8.323  1.00  1.14           C  
ATOM    237  C   ILE A  15      -1.964 -14.162  -7.871  1.00  1.14           C  
ATOM    238  O   ILE A  15      -2.626 -15.172  -7.623  1.00  1.14           O  
ATOM    239  CB  ILE A  15       0.404 -13.742  -7.207  1.00  1.14           C  
ATOM    240  CG1 ILE A  15       1.862 -13.983  -7.537  1.00  1.14           C  
ATOM    241  CG2 ILE A  15       0.066 -14.454  -5.914  1.00  1.14           C  
ATOM    242  CD1 ILE A  15       2.776 -13.173  -6.669  1.00  1.14           C  
ATOM    243  H   ILE A  15       0.350 -12.716  -9.516  1.00  1.14           H  
ATOM    244  HA  ILE A  15      -0.300 -15.307  -8.532  1.00  1.14           H  
ATOM    245  HB  ILE A  15       0.267 -12.669  -7.085  1.00  1.14           H  
ATOM    246 1HG1 ILE A  15       2.100 -15.023  -7.382  1.00  1.14           H  
ATOM    247 2HG1 ILE A  15       2.046 -13.731  -8.581  1.00  1.14           H  
ATOM    248 1HG2 ILE A  15       0.710 -14.097  -5.125  1.00  1.14           H  
ATOM    249 2HG2 ILE A  15      -0.968 -14.254  -5.665  1.00  1.14           H  
ATOM    250 3HG2 ILE A  15       0.205 -15.504  -6.022  1.00  1.14           H  
ATOM    251 1HD1 ILE A  15       3.775 -13.377  -6.949  1.00  1.14           H  
ATOM    252 2HD1 ILE A  15       2.566 -12.116  -6.821  1.00  1.14           H  
ATOM    253 3HD1 ILE A  15       2.623 -13.416  -5.640  1.00  1.14           H  
ATOM    254  N   ARG A  16      -2.477 -12.939  -7.821  1.00  1.26           N  
ATOM    255  CA  ARG A  16      -3.859 -12.683  -7.437  1.00  1.26           C  
ATOM    256  C   ARG A  16      -4.842 -13.483  -8.278  1.00  1.26           C  
ATOM    257  O   ARG A  16      -5.754 -14.131  -7.739  1.00  1.26           O  
ATOM    258  CB  ARG A  16      -4.165 -11.208  -7.589  1.00  1.26           C  
ATOM    259  CG  ARG A  16      -5.551 -10.777  -7.216  1.00  1.26           C  
ATOM    260  CD  ARG A  16      -5.847  -9.440  -7.796  1.00  1.26           C  
ATOM    261  NE  ARG A  16      -5.932  -9.492  -9.267  1.00  1.26           N  
ATOM    262  CZ  ARG A  16      -5.762  -8.449 -10.092  1.00  1.26           C  
ATOM    263  NH1 ARG A  16      -5.485  -7.252  -9.627  1.00  1.26           N  
ATOM    264  NH2 ARG A  16      -5.877  -8.663 -11.382  1.00  1.26           N  
ATOM    265  H   ARG A  16      -1.881 -12.142  -8.053  1.00  1.26           H  
ATOM    266  HA  ARG A  16      -3.997 -12.981  -6.403  1.00  1.26           H  
ATOM    267 1HB  ARG A  16      -3.454 -10.624  -7.001  1.00  1.26           H  
ATOM    268 2HB  ARG A  16      -4.021 -10.927  -8.629  1.00  1.26           H  
ATOM    269 1HG  ARG A  16      -6.276 -11.493  -7.609  1.00  1.26           H  
ATOM    270 2HG  ARG A  16      -5.641 -10.717  -6.130  1.00  1.26           H  
ATOM    271 1HD  ARG A  16      -6.795  -9.068  -7.410  1.00  1.26           H  
ATOM    272 2HD  ARG A  16      -5.047  -8.747  -7.527  1.00  1.26           H  
ATOM    273  HE  ARG A  16      -6.137 -10.398  -9.736  1.00  1.26           H  
ATOM    274 1HH1 ARG A  16      -5.387  -7.106  -8.636  1.00  1.26           H  
ATOM    275 2HH1 ARG A  16      -5.332  -6.481 -10.265  1.00  1.26           H  
ATOM    276 1HH2 ARG A  16      -6.094  -9.630 -11.695  1.00  1.26           H  
ATOM    277 2HH2 ARG A  16      -5.745  -7.915 -12.043  1.00  1.26           H  
ATOM    278  N   ASP A  17      -4.682 -13.414  -9.602  1.00  1.42           N  
ATOM    279  CA  ASP A  17      -5.600 -14.088 -10.502  1.00  1.42           C  
ATOM    280  C   ASP A  17      -5.474 -15.598 -10.405  1.00  1.42           C  
ATOM    281  O   ASP A  17      -6.484 -16.300 -10.384  1.00  1.42           O  
ATOM    282  CB  ASP A  17      -5.346 -13.676 -11.950  1.00  1.42           C  
ATOM    283  CG  ASP A  17      -5.736 -12.215 -12.280  1.00  1.42           C  
ATOM    284  OD1 ASP A  17      -6.379 -11.552 -11.476  1.00  1.42           O  
ATOM    285  OD2 ASP A  17      -5.416 -11.781 -13.363  1.00  1.42           O  
ATOM    286  H   ASP A  17      -3.910 -12.870  -9.992  1.00  1.42           H  
ATOM    287  HA  ASP A  17      -6.614 -13.805 -10.228  1.00  1.42           H  
ATOM    288 1HB  ASP A  17      -4.278 -13.796 -12.161  1.00  1.42           H  
ATOM    289 2HB  ASP A  17      -5.884 -14.346 -12.616  1.00  1.42           H  
ATOM    290  N   HIS A  18      -4.246 -16.102 -10.285  1.00  1.63           N  
ATOM    291  CA  HIS A  18      -4.028 -17.537 -10.202  1.00  1.63           C  
ATOM    292  C   HIS A  18      -4.753 -18.052  -8.966  1.00  1.63           C  
ATOM    293  O   HIS A  18      -5.507 -19.022  -9.043  1.00  1.63           O  
ATOM    294  CB  HIS A  18      -2.534 -17.862 -10.146  1.00  1.63           C  
ATOM    295  CG  HIS A  18      -2.168 -19.342 -10.271  1.00  1.63           C  
ATOM    296  ND1 HIS A  18      -2.143 -20.026 -11.493  1.00  1.63           N  
ATOM    297  CD2 HIS A  18      -1.811 -20.240  -9.346  1.00  1.63           C  
ATOM    298  CE1 HIS A  18      -1.781 -21.284 -11.267  1.00  1.63           C  
ATOM    299  NE2 HIS A  18      -1.574 -21.430  -9.985  1.00  1.63           N  
ATOM    300  H   HIS A  18      -3.434 -15.484 -10.293  1.00  1.63           H  
ATOM    301  HA  HIS A  18      -4.454 -18.029 -11.075  1.00  1.63           H  
ATOM    302 1HB  HIS A  18      -2.020 -17.317 -10.939  1.00  1.63           H  
ATOM    303 2HB  HIS A  18      -2.136 -17.492  -9.206  1.00  1.63           H  
ATOM    304  HD2 HIS A  18      -1.726 -20.051  -8.312  1.00  1.63           H  
ATOM    305  HE1 HIS A  18      -1.667 -22.070 -12.015  1.00  1.63           H  
ATOM    306  HE2 HIS A  18      -1.282 -22.284  -9.537  1.00  1.63           H  
ATOM    307  N   ILE A  19      -4.559 -17.373  -7.826  1.00  1.85           N  
ATOM    308  CA  ILE A  19      -5.191 -17.800  -6.583  1.00  1.85           C  
ATOM    309  C   ILE A  19      -6.708 -17.742  -6.722  1.00  1.85           C  
ATOM    310  O   ILE A  19      -7.413 -18.706  -6.410  1.00  1.85           O  
ATOM    311  CB  ILE A  19      -4.790 -16.889  -5.395  1.00  1.85           C  
ATOM    312  CG1 ILE A  19      -3.322 -17.045  -5.060  1.00  1.85           C  
ATOM    313  CG2 ILE A  19      -5.624 -17.275  -4.185  1.00  1.85           C  
ATOM    314  CD1 ILE A  19      -2.782 -15.983  -4.123  1.00  1.85           C  
ATOM    315  H   ILE A  19      -3.940 -16.563  -7.817  1.00  1.85           H  
ATOM    316  HA  ILE A  19      -4.902 -18.821  -6.367  1.00  1.85           H  
ATOM    317  HB  ILE A  19      -4.964 -15.845  -5.658  1.00  1.85           H  
ATOM    318 1HG1 ILE A  19      -3.179 -18.002  -4.595  1.00  1.85           H  
ATOM    319 2HG1 ILE A  19      -2.758 -17.013  -5.985  1.00  1.85           H  
ATOM    320 1HG2 ILE A  19      -5.359 -16.639  -3.343  1.00  1.85           H  
ATOM    321 2HG2 ILE A  19      -6.680 -17.147  -4.418  1.00  1.85           H  
ATOM    322 3HG2 ILE A  19      -5.432 -18.321  -3.929  1.00  1.85           H  
ATOM    323 1HD1 ILE A  19      -1.722 -16.158  -3.934  1.00  1.85           H  
ATOM    324 2HD1 ILE A  19      -2.913 -15.007  -4.585  1.00  1.85           H  
ATOM    325 3HD1 ILE A  19      -3.324 -16.012  -3.183  1.00  1.85           H  
ATOM    326  N   SER A  20      -7.221 -16.650  -7.280  1.00  2.04           N  
ATOM    327  CA  SER A  20      -8.656 -16.493  -7.451  1.00  2.04           C  
ATOM    328  C   SER A  20      -9.260 -17.618  -8.307  1.00  2.04           C  
ATOM    329  O   SER A  20     -10.375 -18.074  -8.042  1.00  2.04           O  
ATOM    330  CB  SER A  20      -8.937 -15.155  -8.104  1.00  2.04           C  
ATOM    331  OG  SER A  20      -8.523 -14.096  -7.275  1.00  2.04           O  
ATOM    332  H   SER A  20      -6.613 -15.875  -7.551  1.00  2.04           H  
ATOM    333  HA  SER A  20      -9.123 -16.518  -6.467  1.00  2.04           H  
ATOM    334 1HB  SER A  20      -8.418 -15.100  -9.058  1.00  2.04           H  
ATOM    335 2HB  SER A  20     -10.000 -15.071  -8.304  1.00  2.04           H  
ATOM    336  HG  SER A  20      -7.533 -14.127  -7.281  1.00  2.04           H  
ATOM    337  N   GLN A  21      -8.524 -18.052  -9.337  1.00  2.11           N  
ATOM    338  CA  GLN A  21      -8.970 -19.091 -10.258  1.00  2.11           C  
ATOM    339  C   GLN A  21      -8.693 -20.540  -9.820  1.00  2.11           C  
ATOM    340  O   GLN A  21      -9.435 -21.447 -10.207  1.00  2.11           O  
ATOM    341  CB  GLN A  21      -8.298 -18.865 -11.616  1.00  2.11           C  
ATOM    342  CG  GLN A  21      -8.725 -17.577 -12.318  1.00  2.11           C  
ATOM    343  CD  GLN A  21      -7.944 -17.316 -13.595  1.00  2.11           C  
ATOM    344  OE1 GLN A  21      -7.368 -18.232 -14.191  1.00  2.11           O  
ATOM    345  NE2 GLN A  21      -7.921 -16.056 -14.027  1.00  2.11           N  
ATOM    346  H   GLN A  21      -7.623 -17.607  -9.514  1.00  2.11           H  
ATOM    347  HA  GLN A  21     -10.046 -18.984 -10.379  1.00  2.11           H  
ATOM    348 1HB  GLN A  21      -7.214 -18.819 -11.468  1.00  2.11           H  
ATOM    349 2HB  GLN A  21      -8.506 -19.705 -12.272  1.00  2.11           H  
ATOM    350 1HG  GLN A  21      -9.779 -17.656 -12.578  1.00  2.11           H  
ATOM    351 2HG  GLN A  21      -8.574 -16.736 -11.645  1.00  2.11           H  
ATOM    352 1HE2 GLN A  21      -7.425 -15.823 -14.866  1.00  2.11           H  
ATOM    353 2HE2 GLN A  21      -8.396 -15.340 -13.513  1.00  2.11           H  
ATOM    354  N   THR A  22      -7.635 -20.772  -9.030  1.00  2.03           N  
ATOM    355  CA  THR A  22      -7.257 -22.143  -8.676  1.00  2.03           C  
ATOM    356  C   THR A  22      -7.355 -22.500  -7.193  1.00  2.03           C  
ATOM    357  O   THR A  22      -7.371 -23.680  -6.847  1.00  2.03           O  
ATOM    358  CB  THR A  22      -5.791 -22.397  -9.038  1.00  2.03           C  
ATOM    359  OG1 THR A  22      -4.981 -21.535  -8.237  1.00  2.03           O  
ATOM    360  CG2 THR A  22      -5.533 -22.097 -10.506  1.00  2.03           C  
ATOM    361  H   THR A  22      -7.045 -19.996  -8.740  1.00  2.03           H  
ATOM    362  HA  THR A  22      -7.891 -22.830  -9.231  1.00  2.03           H  
ATOM    363  HB  THR A  22      -5.541 -23.432  -8.822  1.00  2.03           H  
ATOM    364  HG1 THR A  22      -5.080 -20.613  -8.558  1.00  2.03           H  
ATOM    365 1HG2 THR A  22      -4.487 -22.275 -10.729  1.00  2.03           H  
ATOM    366 2HG2 THR A  22      -6.153 -22.743 -11.125  1.00  2.03           H  
ATOM    367 3HG2 THR A  22      -5.774 -21.053 -10.714  1.00  2.03           H  
ATOM    368  N   GLY A  23      -7.380 -21.504  -6.312  1.00  1.82           N  
ATOM    369  CA  GLY A  23      -7.364 -21.752  -4.876  1.00  1.82           C  
ATOM    370  C   GLY A  23      -5.948 -21.814  -4.283  1.00  1.82           C  
ATOM    371  O   GLY A  23      -5.791 -21.901  -3.062  1.00  1.82           O  
ATOM    372  H   GLY A  23      -7.385 -20.537  -6.613  1.00  1.82           H  
ATOM    373 1HA  GLY A  23      -7.923 -20.956  -4.384  1.00  1.82           H  
ATOM    374 2HA  GLY A  23      -7.888 -22.683  -4.666  1.00  1.82           H  
ATOM    375  N   MET A  24      -4.916 -21.764  -5.133  1.00  1.53           N  
ATOM    376  CA  MET A  24      -3.542 -21.824  -4.647  1.00  1.53           C  
ATOM    377  C   MET A  24      -2.690 -20.766  -5.356  1.00  1.53           C  
ATOM    378  O   MET A  24      -3.044 -20.363  -6.451  1.00  1.53           O  
ATOM    379  CB  MET A  24      -2.970 -23.204  -4.943  1.00  1.53           C  
ATOM    380  CG  MET A  24      -2.928 -23.495  -6.424  1.00  1.53           C  
ATOM    381  SD  MET A  24      -2.365 -25.140  -6.839  1.00  1.53           S  
ATOM    382  CE  MET A  24      -2.419 -25.040  -8.632  1.00  1.53           C  
ATOM    383  H   MET A  24      -5.077 -21.698  -6.142  1.00  1.53           H  
ATOM    384  HA  MET A  24      -3.563 -21.670  -3.580  1.00  1.53           H  
ATOM    385 1HB  MET A  24      -1.959 -23.276  -4.553  1.00  1.53           H  
ATOM    386 2HB  MET A  24      -3.575 -23.969  -4.457  1.00  1.53           H  
ATOM    387 1HG  MET A  24      -3.925 -23.369  -6.826  1.00  1.53           H  
ATOM    388 2HG  MET A  24      -2.270 -22.768  -6.912  1.00  1.53           H  
ATOM    389 1HE  MET A  24      -2.095 -25.988  -9.060  1.00  1.53           H  
ATOM    390 2HE  MET A  24      -3.438 -24.825  -8.953  1.00  1.53           H  
ATOM    391 3HE  MET A  24      -1.758 -24.247  -8.973  1.00  1.53           H  
ATOM    392  N   PRO A  25      -1.631 -20.226  -4.732  1.00  1.26           N  
ATOM    393  CA  PRO A  25      -0.603 -19.389  -5.338  1.00  1.26           C  
ATOM    394  C   PRO A  25       0.196 -20.139  -6.405  1.00  1.26           C  
ATOM    395  O   PRO A  25       0.217 -21.371  -6.384  1.00  1.26           O  
ATOM    396  CB  PRO A  25       0.253 -19.001  -4.153  1.00  1.26           C  
ATOM    397  CG  PRO A  25      -0.613 -19.202  -2.950  1.00  1.26           C  
ATOM    398  CD  PRO A  25      -1.499 -20.347  -3.273  1.00  1.26           C  
ATOM    399  HA  PRO A  25      -1.093 -18.514  -5.759  1.00  1.26           H  
ATOM    400 1HB  PRO A  25       1.185 -19.588  -4.137  1.00  1.26           H  
ATOM    401 2HB  PRO A  25       0.533 -17.956  -4.243  1.00  1.26           H  
ATOM    402 1HG  PRO A  25       0.016 -19.393  -2.069  1.00  1.26           H  
ATOM    403 2HG  PRO A  25      -1.170 -18.283  -2.734  1.00  1.26           H  
ATOM    404 1HD  PRO A  25      -1.035 -21.305  -2.985  1.00  1.26           H  
ATOM    405 2HD  PRO A  25      -2.437 -20.144  -2.748  1.00  1.26           H  
ATOM    406  N   PRO A  26       0.808 -19.427  -7.367  1.00  1.04           N  
ATOM    407  CA  PRO A  26       1.683 -19.919  -8.411  1.00  1.04           C  
ATOM    408  C   PRO A  26       3.054 -20.206  -7.849  1.00  1.04           C  
ATOM    409  O   PRO A  26       3.413 -19.688  -6.789  1.00  1.04           O  
ATOM    410  CB  PRO A  26       1.764 -18.740  -9.374  1.00  1.04           C  
ATOM    411  CG  PRO A  26       1.633 -17.565  -8.493  1.00  1.04           C  
ATOM    412  CD  PRO A  26       0.648 -17.973  -7.409  1.00  1.04           C  
ATOM    413  HA  PRO A  26       1.251 -20.806  -8.896  1.00  1.04           H  
ATOM    414 1HB  PRO A  26       2.726 -18.770  -9.913  1.00  1.04           H  
ATOM    415 2HB  PRO A  26       0.970 -18.812 -10.134  1.00  1.04           H  
ATOM    416 1HG  PRO A  26       2.615 -17.333  -8.075  1.00  1.04           H  
ATOM    417 2HG  PRO A  26       1.332 -16.704  -9.078  1.00  1.04           H  
ATOM    418 1HD  PRO A  26       0.977 -17.533  -6.475  1.00  1.04           H  
ATOM    419 2HD  PRO A  26      -0.373 -17.679  -7.689  1.00  1.04           H  
ATOM    420  N   THR A  27       3.821 -20.993  -8.579  1.00  0.89           N  
ATOM    421  CA  THR A  27       5.229 -21.173  -8.287  1.00  0.89           C  
ATOM    422  C   THR A  27       6.045 -20.095  -8.987  1.00  0.89           C  
ATOM    423  O   THR A  27       5.559 -19.453  -9.921  1.00  0.89           O  
ATOM    424  CB  THR A  27       5.683 -22.546  -8.776  1.00  0.89           C  
ATOM    425  OG1 THR A  27       5.462 -22.611 -10.208  1.00  0.89           O  
ATOM    426  CG2 THR A  27       4.893 -23.643  -8.087  1.00  0.89           C  
ATOM    427  H   THR A  27       3.426 -21.455  -9.404  1.00  0.89           H  
ATOM    428  HA  THR A  27       5.385 -21.093  -7.210  1.00  0.89           H  
ATOM    429  HB  THR A  27       6.743 -22.674  -8.573  1.00  0.89           H  
ATOM    430  HG1 THR A  27       4.472 -22.617 -10.369  1.00  0.89           H  
ATOM    431 1HG2 THR A  27       5.218 -24.615  -8.455  1.00  0.89           H  
ATOM    432 2HG2 THR A  27       5.052 -23.587  -7.011  1.00  0.89           H  
ATOM    433 3HG2 THR A  27       3.845 -23.506  -8.306  1.00  0.89           H  
ATOM    434  N   ARG A  28       7.310 -19.930  -8.594  1.00  0.79           N  
ATOM    435  CA  ARG A  28       8.156 -18.946  -9.270  1.00  0.79           C  
ATOM    436  C   ARG A  28       8.408 -19.322 -10.733  1.00  0.79           C  
ATOM    437  O   ARG A  28       8.683 -18.458 -11.571  1.00  0.79           O  
ATOM    438  CB  ARG A  28       9.476 -18.787  -8.533  1.00  0.79           C  
ATOM    439  CG  ARG A  28      10.409 -19.986  -8.595  1.00  0.79           C  
ATOM    440  CD  ARG A  28      11.735 -19.686  -7.987  1.00  0.79           C  
ATOM    441  NE  ARG A  28      11.632 -19.420  -6.564  1.00  0.79           N  
ATOM    442  CZ  ARG A  28      11.713 -20.338  -5.585  1.00  0.79           C  
ATOM    443  NH1 ARG A  28      11.911 -21.612  -5.858  1.00  0.79           N  
ATOM    444  NH2 ARG A  28      11.586 -19.928  -4.345  1.00  0.79           N  
ATOM    445  H   ARG A  28       7.676 -20.471  -7.823  1.00  0.79           H  
ATOM    446  HA  ARG A  28       7.646 -17.987  -9.249  1.00  0.79           H  
ATOM    447 1HB  ARG A  28      10.022 -17.933  -8.938  1.00  0.79           H  
ATOM    448 2HB  ARG A  28       9.285 -18.572  -7.481  1.00  0.79           H  
ATOM    449 1HG  ARG A  28       9.964 -20.817  -8.054  1.00  0.79           H  
ATOM    450 2HG  ARG A  28      10.570 -20.271  -9.617  1.00  0.79           H  
ATOM    451 1HD  ARG A  28      12.405 -20.530  -8.131  1.00  0.79           H  
ATOM    452 2HD  ARG A  28      12.158 -18.805  -8.469  1.00  0.79           H  
ATOM    453  HE  ARG A  28      11.491 -18.447  -6.259  1.00  0.79           H  
ATOM    454 1HH1 ARG A  28      12.007 -21.913  -6.816  1.00  0.79           H  
ATOM    455 2HH1 ARG A  28      11.968 -22.285  -5.109  1.00  0.79           H  
ATOM    456 1HH2 ARG A  28      11.424 -18.921  -4.188  1.00  0.79           H  
ATOM    457 2HH2 ARG A  28      11.638 -20.575  -3.577  1.00  0.79           H  
ATOM    458  N   ALA A  29       8.307 -20.621 -11.043  1.00  0.73           N  
ATOM    459  CA  ALA A  29       8.493 -21.080 -12.407  1.00  0.73           C  
ATOM    460  C   ALA A  29       7.310 -20.648 -13.246  1.00  0.73           C  
ATOM    461  O   ALA A  29       7.485 -20.110 -14.337  1.00  0.73           O  
ATOM    462  CB  ALA A  29       8.646 -22.587 -12.454  1.00  0.73           C  
ATOM    463  H   ALA A  29       8.077 -21.288 -10.320  1.00  0.73           H  
ATOM    464  HA  ALA A  29       9.390 -20.612 -12.809  1.00  0.73           H  
ATOM    465 1HB  ALA A  29       8.791 -22.903 -13.487  1.00  0.73           H  
ATOM    466 2HB  ALA A  29       9.507 -22.885 -11.858  1.00  0.73           H  
ATOM    467 3HB  ALA A  29       7.744 -23.053 -12.053  1.00  0.73           H  
ATOM    468  N   GLU A  30       6.097 -20.831 -12.712  1.00  0.70           N  
ATOM    469  CA  GLU A  30       4.897 -20.445 -13.454  1.00  0.70           C  
ATOM    470  C   GLU A  30       4.871 -18.944 -13.692  1.00  0.70           C  
ATOM    471  O   GLU A  30       4.480 -18.476 -14.767  1.00  0.70           O  
ATOM    472  CB  GLU A  30       3.652 -20.912 -12.707  1.00  0.70           C  
ATOM    473  CG  GLU A  30       3.439 -22.424 -12.757  1.00  0.70           C  
ATOM    474  CD  GLU A  30       2.409 -22.907 -11.789  1.00  0.70           C  
ATOM    475  OE1 GLU A  30       2.522 -22.546 -10.627  1.00  0.70           O  
ATOM    476  OE2 GLU A  30       1.513 -23.619 -12.187  1.00  0.70           O  
ATOM    477  H   GLU A  30       6.000 -21.275 -11.795  1.00  0.70           H  
ATOM    478  HA  GLU A  30       4.920 -20.944 -14.423  1.00  0.70           H  
ATOM    479 1HB  GLU A  30       3.722 -20.610 -11.659  1.00  0.70           H  
ATOM    480 2HB  GLU A  30       2.769 -20.429 -13.130  1.00  0.70           H  
ATOM    481 1HG  GLU A  30       3.124 -22.691 -13.765  1.00  0.70           H  
ATOM    482 2HG  GLU A  30       4.388 -22.922 -12.565  1.00  0.70           H  
ATOM    483  N   ILE A  31       5.336 -18.179 -12.709  1.00  0.69           N  
ATOM    484  CA  ILE A  31       5.387 -16.742 -12.885  1.00  0.69           C  
ATOM    485  C   ILE A  31       6.353 -16.403 -14.017  1.00  0.69           C  
ATOM    486  O   ILE A  31       6.007 -15.683 -14.957  1.00  0.69           O  
ATOM    487  CB  ILE A  31       5.820 -16.041 -11.583  1.00  0.69           C  
ATOM    488  CG1 ILE A  31       4.752 -16.173 -10.515  1.00  0.69           C  
ATOM    489  CG2 ILE A  31       6.142 -14.576 -11.838  1.00  0.69           C  
ATOM    490  CD1 ILE A  31       5.204 -15.783  -9.138  1.00  0.69           C  
ATOM    491  H   ILE A  31       5.627 -18.607 -11.827  1.00  0.69           H  
ATOM    492  HA  ILE A  31       4.400 -16.393 -13.157  1.00  0.69           H  
ATOM    493  HB  ILE A  31       6.712 -16.539 -11.206  1.00  0.69           H  
ATOM    494 1HG1 ILE A  31       3.944 -15.530 -10.778  1.00  0.69           H  
ATOM    495 2HG1 ILE A  31       4.397 -17.200 -10.491  1.00  0.69           H  
ATOM    496 1HG2 ILE A  31       6.474 -14.111 -10.911  1.00  0.69           H  
ATOM    497 2HG2 ILE A  31       6.936 -14.500 -12.581  1.00  0.69           H  
ATOM    498 3HG2 ILE A  31       5.256 -14.071 -12.196  1.00  0.69           H  
ATOM    499 1HD1 ILE A  31       4.385 -15.886  -8.436  1.00  0.69           H  
ATOM    500 2HD1 ILE A  31       6.016 -16.427  -8.834  1.00  0.69           H  
ATOM    501 3HD1 ILE A  31       5.543 -14.754  -9.145  1.00  0.69           H  
ATOM    502  N   ALA A  32       7.551 -16.991 -13.987  1.00  0.68           N  
ATOM    503  CA  ALA A  32       8.519 -16.719 -15.041  1.00  0.68           C  
ATOM    504  C   ALA A  32       8.020 -17.119 -16.427  1.00  0.68           C  
ATOM    505  O   ALA A  32       8.186 -16.381 -17.407  1.00  0.68           O  
ATOM    506  CB  ALA A  32       9.802 -17.488 -14.761  1.00  0.68           C  
ATOM    507  H   ALA A  32       7.810 -17.604 -13.212  1.00  0.68           H  
ATOM    508  HA  ALA A  32       8.705 -15.651 -15.044  1.00  0.68           H  
ATOM    509 1HB  ALA A  32      10.540 -17.271 -15.530  1.00  0.68           H  
ATOM    510 2HB  ALA A  32      10.180 -17.191 -13.801  1.00  0.68           H  
ATOM    511 3HB  ALA A  32       9.593 -18.556 -14.755  1.00  0.68           H  
ATOM    512  N   GLN A  33       7.361 -18.272 -16.518  1.00  0.70           N  
ATOM    513  CA  GLN A  33       6.891 -18.763 -17.807  1.00  0.70           C  
ATOM    514  C   GLN A  33       5.813 -17.873 -18.408  1.00  0.70           C  
ATOM    515  O   GLN A  33       5.825 -17.583 -19.606  1.00  0.70           O  
ATOM    516  CB  GLN A  33       6.367 -20.189 -17.635  1.00  0.70           C  
ATOM    517  CG  GLN A  33       7.469 -21.214 -17.343  1.00  0.70           C  
ATOM    518  CD  GLN A  33       6.924 -22.571 -16.937  1.00  0.70           C  
ATOM    519  OE1 GLN A  33       5.742 -22.718 -16.607  1.00  0.70           O  
ATOM    520  NE2 GLN A  33       7.793 -23.576 -16.951  1.00  0.70           N  
ATOM    521  H   GLN A  33       7.230 -18.847 -15.685  1.00  0.70           H  
ATOM    522  HA  GLN A  33       7.737 -18.777 -18.493  1.00  0.70           H  
ATOM    523 1HB  GLN A  33       5.663 -20.209 -16.800  1.00  0.70           H  
ATOM    524 2HB  GLN A  33       5.831 -20.494 -18.529  1.00  0.70           H  
ATOM    525 1HG  GLN A  33       8.053 -21.349 -18.251  1.00  0.70           H  
ATOM    526 2HG  GLN A  33       8.110 -20.842 -16.554  1.00  0.70           H  
ATOM    527 1HE2 GLN A  33       7.499 -24.495 -16.690  1.00  0.70           H  
ATOM    528 2HE2 GLN A  33       8.742 -23.412 -17.221  1.00  0.70           H  
ATOM    529  N   ARG A  34       4.903 -17.398 -17.567  1.00  0.73           N  
ATOM    530  CA  ARG A  34       3.805 -16.552 -18.010  1.00  0.73           C  
ATOM    531  C   ARG A  34       4.211 -15.126 -18.343  1.00  0.73           C  
ATOM    532  O   ARG A  34       3.635 -14.507 -19.238  1.00  0.73           O  
ATOM    533  CB  ARG A  34       2.738 -16.535 -16.954  1.00  0.73           C  
ATOM    534  CG  ARG A  34       1.988 -17.832 -16.826  1.00  0.73           C  
ATOM    535  CD  ARG A  34       1.035 -17.792 -15.724  1.00  0.73           C  
ATOM    536  NE  ARG A  34       0.274 -19.011 -15.619  1.00  0.73           N  
ATOM    537  CZ  ARG A  34      -0.538 -19.282 -14.594  1.00  0.73           C  
ATOM    538  NH1 ARG A  34      -0.678 -18.436 -13.630  1.00  0.73           N  
ATOM    539  NH2 ARG A  34      -1.216 -20.393 -14.511  1.00  0.73           N  
ATOM    540  H   ARG A  34       4.940 -17.666 -16.581  1.00  0.73           H  
ATOM    541  HA  ARG A  34       3.386 -17.002 -18.908  1.00  0.73           H  
ATOM    542 1HB  ARG A  34       3.233 -16.357 -16.010  1.00  0.73           H  
ATOM    543 2HB  ARG A  34       2.037 -15.722 -17.128  1.00  0.73           H  
ATOM    544 1HG  ARG A  34       1.444 -18.028 -17.749  1.00  0.73           H  
ATOM    545 2HG  ARG A  34       2.698 -18.641 -16.642  1.00  0.73           H  
ATOM    546 1HD  ARG A  34       1.583 -17.662 -14.793  1.00  0.73           H  
ATOM    547 2HD  ARG A  34       0.344 -16.963 -15.860  1.00  0.73           H  
ATOM    548  HE  ARG A  34       0.364 -19.698 -16.355  1.00  0.73           H  
ATOM    549 1HH1 ARG A  34      -0.178 -17.561 -13.639  1.00  0.73           H  
ATOM    550 2HH1 ARG A  34      -1.293 -18.699 -12.858  1.00  0.73           H  
ATOM    551 1HH2 ARG A  34      -1.151 -21.101 -15.227  1.00  0.73           H  
ATOM    552 2HH2 ARG A  34      -1.798 -20.511 -13.677  1.00  0.73           H  
ATOM    553  N   LEU A  35       5.200 -14.597 -17.633  1.00  0.78           N  
ATOM    554  CA  LEU A  35       5.615 -13.220 -17.855  1.00  0.78           C  
ATOM    555  C   LEU A  35       6.771 -13.066 -18.840  1.00  0.78           C  
ATOM    556  O   LEU A  35       7.213 -11.949 -19.110  1.00  0.78           O  
ATOM    557  CB  LEU A  35       5.973 -12.589 -16.527  1.00  0.78           C  
ATOM    558  CG  LEU A  35       4.821 -12.528 -15.553  1.00  0.78           C  
ATOM    559  CD1 LEU A  35       5.288 -11.979 -14.285  1.00  0.78           C  
ATOM    560  CD2 LEU A  35       3.706 -11.672 -16.129  1.00  0.78           C  
ATOM    561  H   LEU A  35       5.640 -15.136 -16.884  1.00  0.78           H  
ATOM    562  HA  LEU A  35       4.764 -12.677 -18.260  1.00  0.78           H  
ATOM    563 1HB  LEU A  35       6.778 -13.171 -16.066  1.00  0.78           H  
ATOM    564 2HB  LEU A  35       6.324 -11.576 -16.702  1.00  0.78           H  
ATOM    565  HG  LEU A  35       4.460 -13.539 -15.366  1.00  0.78           H  
ATOM    566 1HD1 LEU A  35       4.463 -11.958 -13.585  1.00  0.78           H  
ATOM    567 2HD1 LEU A  35       6.082 -12.610 -13.908  1.00  0.78           H  
ATOM    568 3HD1 LEU A  35       5.663 -10.969 -14.435  1.00  0.78           H  
ATOM    569 1HD2 LEU A  35       2.873 -11.629 -15.427  1.00  0.78           H  
ATOM    570 2HD2 LEU A  35       4.080 -10.660 -16.312  1.00  0.78           H  
ATOM    571 3HD2 LEU A  35       3.366 -12.107 -17.070  1.00  0.78           H  
ATOM    572  N   GLY A  36       7.261 -14.175 -19.387  1.00  0.84           N  
ATOM    573  CA  GLY A  36       8.355 -14.120 -20.351  1.00  0.84           C  
ATOM    574  C   GLY A  36       9.715 -13.833 -19.719  1.00  0.84           C  
ATOM    575  O   GLY A  36      10.578 -13.214 -20.347  1.00  0.84           O  
ATOM    576  H   GLY A  36       6.869 -15.075 -19.132  1.00  0.84           H  
ATOM    577 1HA  GLY A  36       8.401 -15.072 -20.880  1.00  0.84           H  
ATOM    578 2HA  GLY A  36       8.134 -13.360 -21.097  1.00  0.84           H  
ATOM    579  N   PHE A  37       9.904 -14.224 -18.465  1.00  0.90           N  
ATOM    580  CA  PHE A  37      11.172 -13.960 -17.803  1.00  0.90           C  
ATOM    581  C   PHE A  37      12.185 -14.975 -18.311  1.00  0.90           C  
ATOM    582  O   PHE A  37      11.825 -16.104 -18.638  1.00  0.90           O  
ATOM    583  CB  PHE A  37      11.049 -14.071 -16.289  1.00  0.90           C  
ATOM    584  CG  PHE A  37      10.224 -12.981 -15.611  1.00  0.90           C  
ATOM    585  CD1 PHE A  37       9.798 -11.856 -16.305  1.00  0.90           C  
ATOM    586  CD2 PHE A  37       9.874 -13.096 -14.270  1.00  0.90           C  
ATOM    587  CE1 PHE A  37       9.048 -10.877 -15.670  1.00  0.90           C  
ATOM    588  CE2 PHE A  37       9.124 -12.121 -13.641  1.00  0.90           C  
ATOM    589  CZ  PHE A  37       8.715 -11.012 -14.341  1.00  0.90           C  
ATOM    590  H   PHE A  37       9.178 -14.760 -17.989  1.00  0.90           H  
ATOM    591  HA  PHE A  37      11.512 -12.956 -18.066  1.00  0.90           H  
ATOM    592 1HB  PHE A  37      10.621 -15.010 -16.052  1.00  0.90           H  
ATOM    593 2HB  PHE A  37      12.040 -14.063 -15.854  1.00  0.90           H  
ATOM    594  HD1 PHE A  37      10.057 -11.747 -17.361  1.00  0.90           H  
ATOM    595  HD2 PHE A  37      10.200 -13.969 -13.722  1.00  0.90           H  
ATOM    596  HE1 PHE A  37       8.716 -10.000 -16.225  1.00  0.90           H  
ATOM    597  HE2 PHE A  37       8.852 -12.219 -12.594  1.00  0.90           H  
ATOM    598  HZ  PHE A  37       8.124 -10.241 -13.845  1.00  0.90           H  
ATOM    599  N   ARG A  38      13.462 -14.604 -18.334  1.00  0.94           N  
ATOM    600  CA  ARG A  38      14.502 -15.534 -18.785  1.00  0.94           C  
ATOM    601  C   ARG A  38      14.838 -16.621 -17.765  1.00  0.94           C  
ATOM    602  O   ARG A  38      15.519 -17.596 -18.090  1.00  0.94           O  
ATOM    603  CB  ARG A  38      15.772 -14.782 -19.147  1.00  0.94           C  
ATOM    604  CG  ARG A  38      15.663 -13.903 -20.391  1.00  0.94           C  
ATOM    605  CD  ARG A  38      16.944 -13.201 -20.693  1.00  0.94           C  
ATOM    606  NE  ARG A  38      16.841 -12.377 -21.890  1.00  0.94           N  
ATOM    607  CZ  ARG A  38      17.826 -11.595 -22.375  1.00  0.94           C  
ATOM    608  NH1 ARG A  38      18.987 -11.532 -21.758  1.00  0.94           N  
ATOM    609  NH2 ARG A  38      17.625 -10.890 -23.475  1.00  0.94           N  
ATOM    610  H   ARG A  38      13.714 -13.665 -18.063  1.00  0.94           H  
ATOM    611  HA  ARG A  38      14.139 -16.022 -19.689  1.00  0.94           H  
ATOM    612 1HB  ARG A  38      16.065 -14.145 -18.316  1.00  0.94           H  
ATOM    613 2HB  ARG A  38      16.579 -15.496 -19.313  1.00  0.94           H  
ATOM    614 1HG  ARG A  38      15.398 -14.521 -21.250  1.00  0.94           H  
ATOM    615 2HG  ARG A  38      14.889 -13.150 -20.237  1.00  0.94           H  
ATOM    616 1HD  ARG A  38      17.210 -12.555 -19.856  1.00  0.94           H  
ATOM    617 2HD  ARG A  38      17.733 -13.935 -20.851  1.00  0.94           H  
ATOM    618  HE  ARG A  38      15.966 -12.395 -22.397  1.00  0.94           H  
ATOM    619 1HH1 ARG A  38      19.142 -12.070 -20.918  1.00  0.94           H  
ATOM    620 2HH1 ARG A  38      19.723 -10.945 -22.125  1.00  0.94           H  
ATOM    621 1HH2 ARG A  38      16.735 -10.939 -23.950  1.00  0.94           H  
ATOM    622 2HH2 ARG A  38      18.361 -10.304 -23.841  1.00  0.94           H  
ATOM    623  N   SER A  39      14.385 -16.439 -16.528  1.00  0.96           N  
ATOM    624  CA  SER A  39      14.661 -17.390 -15.465  1.00  0.96           C  
ATOM    625  C   SER A  39      13.708 -17.262 -14.268  1.00  0.96           C  
ATOM    626  O   SER A  39      13.348 -16.146 -13.880  1.00  0.96           O  
ATOM    627  CB  SER A  39      16.090 -17.195 -14.967  1.00  0.96           C  
ATOM    628  OG  SER A  39      16.379 -18.038 -13.870  1.00  0.96           O  
ATOM    629  H   SER A  39      13.829 -15.619 -16.340  1.00  0.96           H  
ATOM    630  HA  SER A  39      14.593 -18.374 -15.913  1.00  0.96           H  
ATOM    631 1HB  SER A  39      16.781 -17.414 -15.779  1.00  0.96           H  
ATOM    632 2HB  SER A  39      16.243 -16.153 -14.682  1.00  0.96           H  
ATOM    633  HG  SER A  39      17.339 -18.123 -13.858  1.00  0.96           H  
ATOM    634  N   PRO A  40      13.368 -18.385 -13.597  1.00  0.95           N  
ATOM    635  CA  PRO A  40      12.674 -18.450 -12.321  1.00  0.95           C  
ATOM    636  C   PRO A  40      13.351 -17.552 -11.295  1.00  0.95           C  
ATOM    637  O   PRO A  40      12.694 -17.043 -10.386  1.00  0.95           O  
ATOM    638  CB  PRO A  40      12.821 -19.923 -11.947  1.00  0.95           C  
ATOM    639  CG  PRO A  40      12.863 -20.638 -13.272  1.00  0.95           C  
ATOM    640  CD  PRO A  40      13.640 -19.726 -14.185  1.00  0.95           C  
ATOM    641  HA  PRO A  40      11.622 -18.184 -12.439  1.00  0.95           H  
ATOM    642 1HB  PRO A  40      13.722 -20.076 -11.334  1.00  0.95           H  
ATOM    643 2HB  PRO A  40      11.969 -20.236 -11.352  1.00  0.95           H  
ATOM    644 1HG  PRO A  40      13.341 -21.621 -13.152  1.00  0.95           H  
ATOM    645 2HG  PRO A  40      11.841 -20.823 -13.630  1.00  0.95           H  
ATOM    646 1HD  PRO A  40      14.711 -19.972 -14.155  1.00  0.95           H  
ATOM    647 2HD  PRO A  40      13.201 -19.819 -15.190  1.00  0.95           H  
ATOM    648  N   ASN A  41      14.669 -17.347 -11.427  1.00  0.92           N  
ATOM    649  CA  ASN A  41      15.355 -16.497 -10.475  1.00  0.92           C  
ATOM    650  C   ASN A  41      14.868 -15.059 -10.600  1.00  0.92           C  
ATOM    651  O   ASN A  41      14.793 -14.341  -9.605  1.00  0.92           O  
ATOM    652  CB  ASN A  41      16.853 -16.574 -10.671  1.00  0.92           C  
ATOM    653  CG  ASN A  41      17.423 -17.884 -10.205  1.00  0.92           C  
ATOM    654  OD1 ASN A  41      16.824 -18.594  -9.385  1.00  0.92           O  
ATOM    655  ND2 ASN A  41      18.578 -18.223 -10.714  1.00  0.92           N  
ATOM    656  H   ASN A  41      15.201 -17.755 -12.195  1.00  0.92           H  
ATOM    657  HA  ASN A  41      15.118 -16.839  -9.466  1.00  0.92           H  
ATOM    658 1HB  ASN A  41      17.087 -16.437 -11.727  1.00  0.92           H  
ATOM    659 2HB  ASN A  41      17.332 -15.764 -10.120  1.00  0.92           H  
ATOM    660 1HD2 ASN A  41      19.009 -19.083 -10.441  1.00  0.92           H  
ATOM    661 2HD2 ASN A  41      19.031 -17.622 -11.370  1.00  0.92           H  
ATOM    662  N   ALA A  42      14.539 -14.615 -11.820  1.00  0.89           N  
ATOM    663  CA  ALA A  42      14.049 -13.257 -11.976  1.00  0.89           C  
ATOM    664  C   ALA A  42      12.720 -13.168 -11.272  1.00  0.89           C  
ATOM    665  O   ALA A  42      12.410 -12.174 -10.608  1.00  0.89           O  
ATOM    666  CB  ALA A  42      13.909 -12.879 -13.435  1.00  0.89           C  
ATOM    667  H   ALA A  42      14.558 -15.232 -12.623  1.00  0.89           H  
ATOM    668  HA  ALA A  42      14.747 -12.575 -11.491  1.00  0.89           H  
ATOM    669 1HB  ALA A  42      13.534 -11.860 -13.513  1.00  0.89           H  
ATOM    670 2HB  ALA A  42      14.876 -12.953 -13.927  1.00  0.89           H  
ATOM    671 3HB  ALA A  42      13.210 -13.558 -13.904  1.00  0.89           H  
ATOM    672  N   ALA A  43      11.923 -14.230 -11.407  1.00  0.86           N  
ATOM    673  CA  ALA A  43      10.623 -14.251 -10.759  1.00  0.86           C  
ATOM    674  C   ALA A  43      10.798 -14.138  -9.255  1.00  0.86           C  
ATOM    675  O   ALA A  43      10.075 -13.385  -8.604  1.00  0.86           O  
ATOM    676  CB  ALA A  43       9.857 -15.500 -11.116  1.00  0.86           C  
ATOM    677  H   ALA A  43      12.244 -15.018 -11.979  1.00  0.86           H  
ATOM    678  HA  ALA A  43      10.061 -13.381 -11.092  1.00  0.86           H  
ATOM    679 1HB  ALA A  43       8.886 -15.485 -10.630  1.00  0.86           H  
ATOM    680 2HB  ALA A  43       9.718 -15.558 -12.182  1.00  0.86           H  
ATOM    681 3HB  ALA A  43      10.397 -16.372 -10.786  1.00  0.86           H  
ATOM    682  N   GLU A  44      11.820 -14.820  -8.722  1.00  0.84           N  
ATOM    683  CA  GLU A  44      12.093 -14.773  -7.291  1.00  0.84           C  
ATOM    684  C   GLU A  44      12.520 -13.369  -6.875  1.00  0.84           C  
ATOM    685  O   GLU A  44      12.103 -12.877  -5.825  1.00  0.84           O  
ATOM    686  CB  GLU A  44      13.163 -15.796  -6.902  1.00  0.84           C  
ATOM    687  CG  GLU A  44      13.472 -15.864  -5.395  1.00  0.84           C  
ATOM    688  CD  GLU A  44      12.329 -16.360  -4.503  1.00  0.84           C  
ATOM    689  OE1 GLU A  44      11.430 -17.024  -4.976  1.00  0.84           O  
ATOM    690  OE2 GLU A  44      12.382 -16.084  -3.331  1.00  0.84           O  
ATOM    691  H   GLU A  44      12.375 -15.427  -9.323  1.00  0.84           H  
ATOM    692  HA  GLU A  44      11.183 -15.020  -6.759  1.00  0.84           H  
ATOM    693 1HB  GLU A  44      12.862 -16.783  -7.241  1.00  0.84           H  
ATOM    694 2HB  GLU A  44      14.093 -15.553  -7.413  1.00  0.84           H  
ATOM    695 1HG  GLU A  44      14.336 -16.508  -5.246  1.00  0.84           H  
ATOM    696 2HG  GLU A  44      13.745 -14.870  -5.076  1.00  0.84           H  
ATOM    697  N   GLU A  45      13.316 -12.685  -7.702  1.00  0.85           N  
ATOM    698  CA  GLU A  45      13.726 -11.333  -7.334  1.00  0.85           C  
ATOM    699  C   GLU A  45      12.513 -10.398  -7.288  1.00  0.85           C  
ATOM    700  O   GLU A  45      12.414  -9.544  -6.396  1.00  0.85           O  
ATOM    701  CB  GLU A  45      14.783 -10.787  -8.304  1.00  0.85           C  
ATOM    702  CG  GLU A  45      16.176 -11.455  -8.218  1.00  0.85           C  
ATOM    703  CD  GLU A  45      16.877 -11.261  -6.878  1.00  0.85           C  
ATOM    704  OE1 GLU A  45      16.967 -10.147  -6.421  1.00  0.85           O  
ATOM    705  OE2 GLU A  45      17.330 -12.243  -6.310  1.00  0.85           O  
ATOM    706  H   GLU A  45      13.663 -13.126  -8.555  1.00  0.85           H  
ATOM    707  HA  GLU A  45      14.163 -11.365  -6.341  1.00  0.85           H  
ATOM    708 1HB  GLU A  45      14.424 -10.912  -9.326  1.00  0.85           H  
ATOM    709 2HB  GLU A  45      14.911  -9.720  -8.135  1.00  0.85           H  
ATOM    710 1HG  GLU A  45      16.059 -12.521  -8.391  1.00  0.85           H  
ATOM    711 2HG  GLU A  45      16.804 -11.056  -9.012  1.00  0.85           H  
ATOM    712  N   HIS A  46      11.553 -10.598  -8.196  1.00  0.87           N  
ATOM    713  CA  HIS A  46      10.356  -9.766  -8.191  1.00  0.87           C  
ATOM    714  C   HIS A  46       9.507 -10.100  -6.969  1.00  0.87           C  
ATOM    715  O   HIS A  46       8.974  -9.198  -6.316  1.00  0.87           O  
ATOM    716  CB  HIS A  46       9.532  -9.963  -9.461  1.00  0.87           C  
ATOM    717  CG  HIS A  46      10.129  -9.377 -10.715  1.00  0.87           C  
ATOM    718  ND1 HIS A  46      11.150  -9.985 -11.388  1.00  0.87           N  
ATOM    719  CD2 HIS A  46       9.827  -8.261 -11.417  1.00  0.87           C  
ATOM    720  CE1 HIS A  46      11.472  -9.274 -12.447  1.00  0.87           C  
ATOM    721  NE2 HIS A  46      10.685  -8.211 -12.491  1.00  0.87           N  
ATOM    722  H   HIS A  46      11.688 -11.308  -8.921  1.00  0.87           H  
ATOM    723  HA  HIS A  46      10.639  -8.717  -8.130  1.00  0.87           H  
ATOM    724 1HB  HIS A  46       9.381 -11.033  -9.627  1.00  0.87           H  
ATOM    725 2HB  HIS A  46       8.552  -9.514  -9.311  1.00  0.87           H  
ATOM    726  HD1 HIS A  46      11.597 -10.848 -11.108  1.00  0.87           H  
ATOM    727  HD2 HIS A  46       9.088  -7.480 -11.278  1.00  0.87           H  
ATOM    728  HE1 HIS A  46      12.271  -9.606 -13.106  1.00  0.87           H  
ATOM    729  N   LEU A  47       9.414 -11.387  -6.622  1.00  0.91           N  
ATOM    730  CA  LEU A  47       8.648 -11.770  -5.447  1.00  0.91           C  
ATOM    731  C   LEU A  47       9.268 -11.180  -4.187  1.00  0.91           C  
ATOM    732  O   LEU A  47       8.556 -10.680  -3.312  1.00  0.91           O  
ATOM    733  CB  LEU A  47       8.599 -13.296  -5.322  1.00  0.91           C  
ATOM    734  CG  LEU A  47       7.775 -14.024  -6.333  1.00  0.91           C  
ATOM    735  CD1 LEU A  47       8.011 -15.525  -6.195  1.00  0.91           C  
ATOM    736  CD2 LEU A  47       6.362 -13.691  -6.086  1.00  0.91           C  
ATOM    737  H   LEU A  47       9.854 -12.105  -7.200  1.00  0.91           H  
ATOM    738  HA  LEU A  47       7.636 -11.388  -5.551  1.00  0.91           H  
ATOM    739 1HB  LEU A  47       9.616 -13.682  -5.377  1.00  0.91           H  
ATOM    740 2HB  LEU A  47       8.194 -13.552  -4.362  1.00  0.91           H  
ATOM    741  HG  LEU A  47       8.049 -13.722  -7.335  1.00  0.91           H  
ATOM    742 1HD1 LEU A  47       7.405 -16.059  -6.919  1.00  0.91           H  
ATOM    743 2HD1 LEU A  47       9.058 -15.751  -6.371  1.00  0.91           H  
ATOM    744 3HD1 LEU A  47       7.740 -15.842  -5.189  1.00  0.91           H  
ATOM    745 1HD2 LEU A  47       5.769 -14.221  -6.802  1.00  0.91           H  
ATOM    746 2HD2 LEU A  47       6.086 -13.996  -5.078  1.00  0.91           H  
ATOM    747 3HD2 LEU A  47       6.210 -12.620  -6.194  1.00  0.91           H  
ATOM    748  N   LYS A  48      10.597 -11.195  -4.092  1.00  0.97           N  
ATOM    749  CA  LYS A  48      11.225 -10.626  -2.914  1.00  0.97           C  
ATOM    750  C   LYS A  48      10.946  -9.136  -2.844  1.00  0.97           C  
ATOM    751  O   LYS A  48      10.677  -8.609  -1.764  1.00  0.97           O  
ATOM    752  CB  LYS A  48      12.725 -10.912  -2.894  1.00  0.97           C  
ATOM    753  CG  LYS A  48      13.076 -12.373  -2.594  1.00  0.97           C  
ATOM    754  CD  LYS A  48      14.571 -12.553  -2.391  1.00  0.97           C  
ATOM    755  CE  LYS A  48      15.311 -12.356  -3.698  1.00  0.97           C  
ATOM    756  NZ  LYS A  48      16.762 -12.685  -3.593  1.00  0.97           N  
ATOM    757  H   LYS A  48      11.163 -11.630  -4.819  1.00  0.97           H  
ATOM    758  HA  LYS A  48      10.785 -11.088  -2.033  1.00  0.97           H  
ATOM    759 1HB  LYS A  48      13.148 -10.667  -3.874  1.00  0.97           H  
ATOM    760 2HB  LYS A  48      13.213 -10.276  -2.157  1.00  0.97           H  
ATOM    761 1HG  LYS A  48      12.552 -12.696  -1.693  1.00  0.97           H  
ATOM    762 2HG  LYS A  48      12.752 -13.008  -3.418  1.00  0.97           H  
ATOM    763 1HD  LYS A  48      14.934 -11.833  -1.660  1.00  0.97           H  
ATOM    764 2HD  LYS A  48      14.767 -13.560  -2.024  1.00  0.97           H  
ATOM    765 1HE  LYS A  48      14.865 -12.988  -4.457  1.00  0.97           H  
ATOM    766 2HE  LYS A  48      15.212 -11.315  -4.010  1.00  0.97           H  
ATOM    767 1HZ  LYS A  48      17.169 -12.525  -4.526  1.00  0.97           H  
ATOM    768 2HZ  LYS A  48      17.211 -12.095  -2.918  1.00  0.97           H  
ATOM    769 3HZ  LYS A  48      16.876 -13.649  -3.334  1.00  0.97           H  
ATOM    770  N   ALA A  49      10.975  -8.443  -3.985  1.00  1.05           N  
ATOM    771  CA  ALA A  49      10.676  -7.021  -3.968  1.00  1.05           C  
ATOM    772  C   ALA A  49       9.239  -6.771  -3.504  1.00  1.05           C  
ATOM    773  O   ALA A  49       8.983  -5.865  -2.702  1.00  1.05           O  
ATOM    774  CB  ALA A  49      10.899  -6.435  -5.332  1.00  1.05           C  
ATOM    775  H   ALA A  49      11.231  -8.900  -4.864  1.00  1.05           H  
ATOM    776  HA  ALA A  49      11.350  -6.542  -3.265  1.00  1.05           H  
ATOM    777 1HB  ALA A  49      10.697  -5.369  -5.298  1.00  1.05           H  
ATOM    778 2HB  ALA A  49      11.931  -6.608  -5.638  1.00  1.05           H  
ATOM    779 3HB  ALA A  49      10.225  -6.916  -6.040  1.00  1.05           H  
ATOM    780  N   LEU A  50       8.298  -7.602  -3.957  1.00  1.16           N  
ATOM    781  CA  LEU A  50       6.915  -7.443  -3.534  1.00  1.16           C  
ATOM    782  C   LEU A  50       6.809  -7.664  -2.026  1.00  1.16           C  
ATOM    783  O   LEU A  50       6.018  -7.013  -1.331  1.00  1.16           O  
ATOM    784  CB  LEU A  50       5.997  -8.418  -4.283  1.00  1.16           C  
ATOM    785  CG  LEU A  50       5.736  -8.177  -5.757  1.00  1.16           C  
ATOM    786  CD1 LEU A  50       4.973  -9.358  -6.352  1.00  1.16           C  
ATOM    787  CD2 LEU A  50       4.918  -6.957  -5.886  1.00  1.16           C  
ATOM    788  H   LEU A  50       8.546  -8.334  -4.626  1.00  1.16           H  
ATOM    789  HA  LEU A  50       6.598  -6.424  -3.757  1.00  1.16           H  
ATOM    790 1HB  LEU A  50       6.418  -9.415  -4.194  1.00  1.16           H  
ATOM    791 2HB  LEU A  50       5.034  -8.402  -3.800  1.00  1.16           H  
ATOM    792  HG  LEU A  50       6.681  -8.057  -6.290  1.00  1.16           H  
ATOM    793 1HD1 LEU A  50       4.780  -9.158  -7.400  1.00  1.16           H  
ATOM    794 2HD1 LEU A  50       5.568 -10.258  -6.255  1.00  1.16           H  
ATOM    795 3HD1 LEU A  50       4.029  -9.487  -5.828  1.00  1.16           H  
ATOM    796 1HD2 LEU A  50       4.721  -6.767  -6.937  1.00  1.16           H  
ATOM    797 2HD2 LEU A  50       3.980  -7.089  -5.359  1.00  1.16           H  
ATOM    798 3HD2 LEU A  50       5.462  -6.136  -5.457  1.00  1.16           H  
ATOM    799  N   ALA A  51       7.590  -8.610  -1.504  1.00  1.26           N  
ATOM    800  CA  ALA A  51       7.581  -8.844  -0.072  1.00  1.26           C  
ATOM    801  C   ALA A  51       8.163  -7.644   0.691  1.00  1.26           C  
ATOM    802  O   ALA A  51       7.593  -7.191   1.685  1.00  1.26           O  
ATOM    803  CB  ALA A  51       8.346 -10.114   0.246  1.00  1.26           C  
ATOM    804  H   ALA A  51       8.189  -9.173  -2.109  1.00  1.26           H  
ATOM    805  HA  ALA A  51       6.557  -8.956   0.234  1.00  1.26           H  
ATOM    806 1HB  ALA A  51       8.306 -10.303   1.315  1.00  1.26           H  
ATOM    807 2HB  ALA A  51       7.892 -10.943  -0.291  1.00  1.26           H  
ATOM    808 3HB  ALA A  51       9.379 -10.004  -0.066  1.00  1.26           H  
ATOM    809  N   ARG A  52       9.255  -7.070   0.175  1.00  1.36           N  
ATOM    810  CA  ARG A  52       9.939  -5.932   0.803  1.00  1.36           C  
ATOM    811  C   ARG A  52       9.067  -4.685   0.860  1.00  1.36           C  
ATOM    812  O   ARG A  52       9.171  -3.881   1.790  1.00  1.36           O  
ATOM    813  CB  ARG A  52      11.230  -5.620   0.066  1.00  1.36           C  
ATOM    814  CG  ARG A  52      12.347  -6.637   0.278  1.00  1.36           C  
ATOM    815  CD  ARG A  52      13.513  -6.364  -0.598  1.00  1.36           C  
ATOM    816  NE  ARG A  52      14.597  -7.309  -0.373  1.00  1.36           N  
ATOM    817  CZ  ARG A  52      15.673  -7.441  -1.173  1.00  1.36           C  
ATOM    818  NH1 ARG A  52      15.790  -6.694  -2.249  1.00  1.36           N  
ATOM    819  NH2 ARG A  52      16.614  -8.320  -0.875  1.00  1.36           N  
ATOM    820  H   ARG A  52       9.667  -7.479  -0.662  1.00  1.36           H  
ATOM    821  HA  ARG A  52      10.196  -6.217   1.821  1.00  1.36           H  
ATOM    822 1HB  ARG A  52      11.028  -5.568  -1.000  1.00  1.36           H  
ATOM    823 2HB  ARG A  52      11.599  -4.646   0.377  1.00  1.36           H  
ATOM    824 1HG  ARG A  52      12.683  -6.581   1.311  1.00  1.36           H  
ATOM    825 2HG  ARG A  52      11.980  -7.638   0.075  1.00  1.36           H  
ATOM    826 1HD  ARG A  52      13.202  -6.450  -1.639  1.00  1.36           H  
ATOM    827 2HD  ARG A  52      13.887  -5.360  -0.412  1.00  1.36           H  
ATOM    828  HE  ARG A  52      14.542  -7.900   0.446  1.00  1.36           H  
ATOM    829 1HH1 ARG A  52      15.071  -6.022  -2.477  1.00  1.36           H  
ATOM    830 2HH1 ARG A  52      16.598  -6.794  -2.849  1.00  1.36           H  
ATOM    831 1HH2 ARG A  52      16.528  -8.893  -0.046  1.00  1.36           H  
ATOM    832 2HH2 ARG A  52      17.422  -8.414  -1.474  1.00  1.36           H  
ATOM    833  N   LYS A  53       8.173  -4.550  -0.110  1.00  1.43           N  
ATOM    834  CA  LYS A  53       7.258  -3.422  -0.187  1.00  1.43           C  
ATOM    835  C   LYS A  53       6.008  -3.626   0.686  1.00  1.43           C  
ATOM    836  O   LYS A  53       5.163  -2.733   0.783  1.00  1.43           O  
ATOM    837  CB  LYS A  53       6.857  -3.188  -1.649  1.00  1.43           C  
ATOM    838  CG  LYS A  53       8.014  -2.787  -2.593  1.00  1.43           C  
ATOM    839  CD  LYS A  53       8.354  -1.320  -2.447  1.00  1.43           C  
ATOM    840  CE  LYS A  53       9.524  -0.889  -3.345  1.00  1.43           C  
ATOM    841  NZ  LYS A  53       9.232  -1.080  -4.791  1.00  1.43           N  
ATOM    842  H   LYS A  53       8.175  -5.236  -0.867  1.00  1.43           H  
ATOM    843  HA  LYS A  53       7.777  -2.535   0.175  1.00  1.43           H  
ATOM    844 1HB  LYS A  53       6.433  -4.112  -2.049  1.00  1.43           H  
ATOM    845 2HB  LYS A  53       6.085  -2.417  -1.706  1.00  1.43           H  
ATOM    846 1HG  LYS A  53       8.896  -3.374  -2.345  1.00  1.43           H  
ATOM    847 2HG  LYS A  53       7.740  -2.999  -3.623  1.00  1.43           H  
ATOM    848 1HD  LYS A  53       7.477  -0.735  -2.727  1.00  1.43           H  
ATOM    849 2HD  LYS A  53       8.600  -1.111  -1.413  1.00  1.43           H  
ATOM    850 1HE  LYS A  53       9.719   0.168  -3.167  1.00  1.43           H  
ATOM    851 2HE  LYS A  53      10.413  -1.462  -3.085  1.00  1.43           H  
ATOM    852 1HZ  LYS A  53      10.017  -0.771  -5.342  1.00  1.43           H  
ATOM    853 2HZ  LYS A  53       9.068  -2.057  -4.964  1.00  1.43           H  
ATOM    854 3HZ  LYS A  53       8.388  -0.533  -5.061  1.00  1.43           H  
ATOM    855  N   GLY A  54       5.869  -4.798   1.326  1.00  1.47           N  
ATOM    856  CA  GLY A  54       4.700  -5.082   2.155  1.00  1.47           C  
ATOM    857  C   GLY A  54       3.473  -5.480   1.340  1.00  1.47           C  
ATOM    858  O   GLY A  54       2.333  -5.326   1.791  1.00  1.47           O  
ATOM    859  H   GLY A  54       6.588  -5.517   1.262  1.00  1.47           H  
ATOM    860 1HA  GLY A  54       4.952  -5.890   2.844  1.00  1.47           H  
ATOM    861 2HA  GLY A  54       4.472  -4.209   2.762  1.00  1.47           H  
ATOM    862  N   VAL A  55       3.692  -5.947   0.117  1.00  1.51           N  
ATOM    863  CA  VAL A  55       2.589  -6.310  -0.748  1.00  1.51           C  
ATOM    864  C   VAL A  55       2.240  -7.794  -0.583  1.00  1.51           C  
ATOM    865  O   VAL A  55       1.055  -8.140  -0.457  1.00  1.51           O  
ATOM    866  CB  VAL A  55       2.950  -5.955  -2.193  1.00  1.51           C  
ATOM    867  CG1 VAL A  55       1.883  -6.387  -3.100  1.00  1.51           C  
ATOM    868  CG2 VAL A  55       3.210  -4.454  -2.286  1.00  1.51           C  
ATOM    869  H   VAL A  55       4.642  -6.082  -0.228  1.00  1.51           H  
ATOM    870  HA  VAL A  55       1.718  -5.716  -0.469  1.00  1.51           H  
ATOM    871  HB  VAL A  55       3.848  -6.494  -2.479  1.00  1.51           H  
ATOM    872 1HG1 VAL A  55       2.149  -6.156  -4.123  1.00  1.51           H  
ATOM    873 2HG1 VAL A  55       1.759  -7.449  -2.984  1.00  1.51           H  
ATOM    874 3HG1 VAL A  55       0.953  -5.885  -2.847  1.00  1.51           H  
ATOM    875 1HG2 VAL A  55       3.482  -4.191  -3.294  1.00  1.51           H  
ATOM    876 2HG2 VAL A  55       2.321  -3.912  -2.003  1.00  1.51           H  
ATOM    877 3HG2 VAL A  55       4.019  -4.186  -1.613  1.00  1.51           H  
ATOM    878  N   ILE A  56       3.268  -8.665  -0.571  1.00  1.57           N  
ATOM    879  CA  ILE A  56       3.033 -10.117  -0.405  1.00  1.57           C  
ATOM    880  C   ILE A  56       3.889 -10.667   0.745  1.00  1.57           C  
ATOM    881  O   ILE A  56       4.789  -9.995   1.235  1.00  1.57           O  
ATOM    882  CB  ILE A  56       3.396 -10.960  -1.654  1.00  1.57           C  
ATOM    883  CG1 ILE A  56       4.881 -10.932  -1.905  1.00  1.57           C  
ATOM    884  CG2 ILE A  56       2.714 -10.374  -2.886  1.00  1.57           C  
ATOM    885  CD1 ILE A  56       5.339 -11.886  -2.990  1.00  1.57           C  
ATOM    886  H   ILE A  56       4.212  -8.293  -0.687  1.00  1.57           H  
ATOM    887  HA  ILE A  56       1.988 -10.287  -0.158  1.00  1.57           H  
ATOM    888  HB  ILE A  56       3.075 -11.993  -1.500  1.00  1.57           H  
ATOM    889 1HG1 ILE A  56       5.152  -9.944  -2.154  1.00  1.57           H  
ATOM    890 2HG1 ILE A  56       5.399 -11.203  -0.985  1.00  1.57           H  
ATOM    891 1HG2 ILE A  56       2.957 -10.972  -3.767  1.00  1.57           H  
ATOM    892 2HG2 ILE A  56       1.665 -10.364  -2.733  1.00  1.57           H  
ATOM    893 3HG2 ILE A  56       3.056  -9.362  -3.036  1.00  1.57           H  
ATOM    894 1HD1 ILE A  56       6.408 -11.810  -3.103  1.00  1.57           H  
ATOM    895 2HD1 ILE A  56       5.082 -12.900  -2.715  1.00  1.57           H  
ATOM    896 3HD1 ILE A  56       4.857 -11.631  -3.931  1.00  1.57           H  
ATOM    897  N   GLU A  57       3.611 -11.899   1.153  1.00  1.70           N  
ATOM    898  CA  GLU A  57       4.406 -12.607   2.151  1.00  1.70           C  
ATOM    899  C   GLU A  57       4.898 -13.928   1.593  1.00  1.70           C  
ATOM    900  O   GLU A  57       4.119 -14.707   1.038  1.00  1.70           O  
ATOM    901  CB  GLU A  57       3.595 -12.871   3.412  1.00  1.70           C  
ATOM    902  CG  GLU A  57       4.319 -13.607   4.514  1.00  1.70           C  
ATOM    903  CD  GLU A  57       3.450 -13.775   5.715  1.00  1.70           C  
ATOM    904  OE1 GLU A  57       2.303 -13.391   5.641  1.00  1.70           O  
ATOM    905  OE2 GLU A  57       3.911 -14.279   6.709  1.00  1.70           O  
ATOM    906  H   GLU A  57       2.805 -12.365   0.750  1.00  1.70           H  
ATOM    907  HA  GLU A  57       5.275 -11.999   2.405  1.00  1.70           H  
ATOM    908 1HB  GLU A  57       3.285 -11.939   3.822  1.00  1.70           H  
ATOM    909 2HB  GLU A  57       2.704 -13.423   3.159  1.00  1.70           H  
ATOM    910 1HG  GLU A  57       4.615 -14.594   4.152  1.00  1.70           H  
ATOM    911 2HG  GLU A  57       5.222 -13.059   4.783  1.00  1.70           H  
ATOM    912  N   ILE A  58       6.189 -14.192   1.754  1.00  1.88           N  
ATOM    913  CA  ILE A  58       6.762 -15.434   1.260  1.00  1.88           C  
ATOM    914  C   ILE A  58       7.047 -16.382   2.418  1.00  1.88           C  
ATOM    915  O   ILE A  58       7.738 -16.022   3.376  1.00  1.88           O  
ATOM    916  CB  ILE A  58       8.035 -15.169   0.458  1.00  1.88           C  
ATOM    917  CG1 ILE A  58       7.693 -14.237  -0.738  1.00  1.88           C  
ATOM    918  CG2 ILE A  58       8.599 -16.489  -0.038  1.00  1.88           C  
ATOM    919  CD1 ILE A  58       8.897 -13.679  -1.454  1.00  1.88           C  
ATOM    920  H   ILE A  58       6.781 -13.521   2.222  1.00  1.88           H  
ATOM    921  HA  ILE A  58       6.043 -15.909   0.597  1.00  1.88           H  
ATOM    922  HB  ILE A  58       8.771 -14.664   1.082  1.00  1.88           H  
ATOM    923 1HG1 ILE A  58       7.085 -14.790  -1.457  1.00  1.88           H  
ATOM    924 2HG1 ILE A  58       7.109 -13.398  -0.368  1.00  1.88           H  
ATOM    925 1HG2 ILE A  58       9.503 -16.306  -0.619  1.00  1.88           H  
ATOM    926 2HG2 ILE A  58       8.838 -17.129   0.812  1.00  1.88           H  
ATOM    927 3HG2 ILE A  58       7.854 -16.985  -0.665  1.00  1.88           H  
ATOM    928 1HD1 ILE A  58       8.561 -13.041  -2.241  1.00  1.88           H  
ATOM    929 2HD1 ILE A  58       9.502 -13.098  -0.758  1.00  1.88           H  
ATOM    930 3HD1 ILE A  58       9.500 -14.488  -1.869  1.00  1.88           H  
ATOM    931  N   VAL A  59       6.489 -17.579   2.332  1.00  2.07           N  
ATOM    932  CA  VAL A  59       6.590 -18.573   3.375  1.00  2.07           C  
ATOM    933  C   VAL A  59       7.570 -19.682   3.019  1.00  2.07           C  
ATOM    934  O   VAL A  59       7.294 -20.553   2.192  1.00  2.07           O  
ATOM    935  CB  VAL A  59       5.188 -19.156   3.610  1.00  2.07           C  
ATOM    936  CG1 VAL A  59       5.221 -20.220   4.687  1.00  2.07           C  
ATOM    937  CG2 VAL A  59       4.232 -18.006   3.958  1.00  2.07           C  
ATOM    938  H   VAL A  59       5.949 -17.792   1.503  1.00  2.07           H  
ATOM    939  HA  VAL A  59       6.928 -18.081   4.286  1.00  2.07           H  
ATOM    940  HB  VAL A  59       4.846 -19.637   2.700  1.00  2.07           H  
ATOM    941 1HG1 VAL A  59       4.220 -20.628   4.823  1.00  2.07           H  
ATOM    942 2HG1 VAL A  59       5.888 -21.010   4.384  1.00  2.07           H  
ATOM    943 3HG1 VAL A  59       5.566 -19.782   5.623  1.00  2.07           H  
ATOM    944 1HG2 VAL A  59       3.228 -18.396   4.104  1.00  2.07           H  
ATOM    945 2HG2 VAL A  59       4.566 -17.511   4.872  1.00  2.07           H  
ATOM    946 3HG2 VAL A  59       4.220 -17.278   3.139  1.00  2.07           H  
ATOM    947  N   SER A  60       8.693 -19.697   3.728  1.00  2.21           N  
ATOM    948  CA  SER A  60       9.779 -20.644   3.473  1.00  2.21           C  
ATOM    949  C   SER A  60       9.417 -22.071   3.881  1.00  2.21           C  
ATOM    950  O   SER A  60      10.100 -23.029   3.523  1.00  2.21           O  
ATOM    951  CB  SER A  60      11.020 -20.189   4.211  1.00  2.21           C  
ATOM    952  OG  SER A  60      10.841 -20.277   5.598  1.00  2.21           O  
ATOM    953  H   SER A  60       8.831 -18.973   4.420  1.00  2.21           H  
ATOM    954  HA  SER A  60       9.989 -20.641   2.402  1.00  2.21           H  
ATOM    955 1HB  SER A  60      11.871 -20.800   3.911  1.00  2.21           H  
ATOM    956 2HB  SER A  60      11.243 -19.159   3.936  1.00  2.21           H  
ATOM    957  HG  SER A  60      10.843 -21.216   5.807  1.00  2.21           H  
ATOM    958  N   GLY A  61       8.343 -22.196   4.646  1.00  2.20           N  
ATOM    959  CA  GLY A  61       7.856 -23.472   5.135  1.00  2.20           C  
ATOM    960  C   GLY A  61       6.870 -24.170   4.189  1.00  2.20           C  
ATOM    961  O   GLY A  61       6.334 -25.222   4.544  1.00  2.20           O  
ATOM    962  H   GLY A  61       7.842 -21.356   4.889  1.00  2.20           H  
ATOM    963 1HA  GLY A  61       8.705 -24.130   5.317  1.00  2.20           H  
ATOM    964 2HA  GLY A  61       7.373 -23.316   6.099  1.00  2.20           H  
ATOM    965  N   ALA A  62       6.604 -23.613   2.998  1.00  2.04           N  
ATOM    966  CA  ALA A  62       5.628 -24.278   2.130  1.00  2.04           C  
ATOM    967  C   ALA A  62       5.860 -24.076   0.637  1.00  2.04           C  
ATOM    968  O   ALA A  62       6.337 -23.030   0.187  1.00  2.04           O  
ATOM    969  CB  ALA A  62       4.235 -23.766   2.456  1.00  2.04           C  
ATOM    970  H   ALA A  62       7.040 -22.734   2.712  1.00  2.04           H  
ATOM    971  HA  ALA A  62       5.680 -25.348   2.328  1.00  2.04           H  
ATOM    972 1HB  ALA A  62       3.505 -24.289   1.835  1.00  2.04           H  
ATOM    973 2HB  ALA A  62       4.016 -23.943   3.508  1.00  2.04           H  
ATOM    974 3HB  ALA A  62       4.188 -22.698   2.248  1.00  2.04           H  
ATOM    975  N   SER A  63       5.454 -25.076  -0.153  1.00  1.79           N  
ATOM    976  CA  SER A  63       5.470 -24.914  -1.599  1.00  1.79           C  
ATOM    977  C   SER A  63       4.372 -23.923  -1.919  1.00  1.79           C  
ATOM    978  O   SER A  63       3.418 -23.813  -1.150  1.00  1.79           O  
ATOM    979  CB  SER A  63       5.236 -26.247  -2.290  1.00  1.79           C  
ATOM    980  OG  SER A  63       3.944 -26.738  -2.034  1.00  1.79           O  
ATOM    981  H   SER A  63       5.103 -25.932   0.254  1.00  1.79           H  
ATOM    982  HA  SER A  63       6.429 -24.500  -1.911  1.00  1.79           H  
ATOM    983 1HB  SER A  63       5.373 -26.126  -3.365  1.00  1.79           H  
ATOM    984 2HB  SER A  63       5.976 -26.968  -1.946  1.00  1.79           H  
ATOM    985  HG  SER A  63       3.904 -27.607  -2.444  1.00  1.79           H  
ATOM    986  N   ARG A  64       4.479 -23.205  -3.041  1.00  1.53           N  
ATOM    987  CA  ARG A  64       3.458 -22.208  -3.394  1.00  1.53           C  
ATOM    988  C   ARG A  64       3.224 -21.281  -2.192  1.00  1.53           C  
ATOM    989  O   ARG A  64       2.118 -20.798  -1.950  1.00  1.53           O  
ATOM    990  CB  ARG A  64       2.155 -22.893  -3.794  1.00  1.53           C  
ATOM    991  CG  ARG A  64       2.267 -23.774  -5.021  1.00  1.53           C  
ATOM    992  CD  ARG A  64       0.971 -24.405  -5.407  1.00  1.53           C  
ATOM    993  NE  ARG A  64       1.152 -25.276  -6.545  1.00  1.53           N  
ATOM    994  CZ  ARG A  64       1.234 -24.851  -7.819  1.00  1.53           C  
ATOM    995  NH1 ARG A  64       1.118 -23.568  -8.103  1.00  1.53           N  
ATOM    996  NH2 ARG A  64       1.444 -25.722  -8.792  1.00  1.53           N  
ATOM    997  H   ARG A  64       5.275 -23.339  -3.645  1.00  1.53           H  
ATOM    998  HA  ARG A  64       3.814 -21.612  -4.238  1.00  1.53           H  
ATOM    999 1HB  ARG A  64       1.768 -23.496  -2.978  1.00  1.53           H  
ATOM   1000 2HB  ARG A  64       1.404 -22.132  -4.015  1.00  1.53           H  
ATOM   1001 1HG  ARG A  64       2.594 -23.157  -5.863  1.00  1.53           H  
ATOM   1002 2HG  ARG A  64       2.996 -24.562  -4.840  1.00  1.53           H  
ATOM   1003 1HD  ARG A  64       0.589 -24.998  -4.578  1.00  1.53           H  
ATOM   1004 2HD  ARG A  64       0.247 -23.652  -5.668  1.00  1.53           H  
ATOM   1005  HE  ARG A  64       1.248 -26.264  -6.370  1.00  1.53           H  
ATOM   1006 1HH1 ARG A  64       0.930 -22.875  -7.357  1.00  1.53           H  
ATOM   1007 2HH1 ARG A  64       1.241 -23.251  -9.074  1.00  1.53           H  
ATOM   1008 1HH2 ARG A  64       1.538 -26.703  -8.580  1.00  1.53           H  
ATOM   1009 2HH2 ARG A  64       1.508 -25.402  -9.757  1.00  1.53           H  
ATOM   1010  N   GLY A  65       4.298 -20.989  -1.454  1.00  1.34           N  
ATOM   1011  CA  GLY A  65       4.239 -20.230  -0.213  1.00  1.34           C  
ATOM   1012  C   GLY A  65       4.075 -18.736  -0.392  1.00  1.34           C  
ATOM   1013  O   GLY A  65       4.870 -17.958   0.126  1.00  1.34           O  
ATOM   1014  H   GLY A  65       5.188 -21.382  -1.726  1.00  1.34           H  
ATOM   1015 1HA  GLY A  65       3.416 -20.614   0.391  1.00  1.34           H  
ATOM   1016 2HA  GLY A  65       5.150 -20.429   0.355  1.00  1.34           H  
ATOM   1017  N   ILE A  66       3.053 -18.316  -1.119  1.00  1.27           N  
ATOM   1018  CA  ILE A  66       2.835 -16.884  -1.282  1.00  1.27           C  
ATOM   1019  C   ILE A  66       1.462 -16.459  -0.792  1.00  1.27           C  
ATOM   1020  O   ILE A  66       0.433 -16.904  -1.299  1.00  1.27           O  
ATOM   1021  CB  ILE A  66       2.965 -16.423  -2.741  1.00  1.27           C  
ATOM   1022  CG1 ILE A  66       4.346 -16.721  -3.324  1.00  1.27           C  
ATOM   1023  CG2 ILE A  66       2.681 -14.920  -2.807  1.00  1.27           C  
ATOM   1024  CD1 ILE A  66       4.392 -16.497  -4.840  1.00  1.27           C  
ATOM   1025  H   ILE A  66       2.430 -19.014  -1.520  1.00  1.27           H  
ATOM   1026  HA  ILE A  66       3.576 -16.348  -0.696  1.00  1.27           H  
ATOM   1027  HB  ILE A  66       2.256 -16.942  -3.347  1.00  1.27           H  
ATOM   1028 1HG1 ILE A  66       5.085 -16.074  -2.846  1.00  1.27           H  
ATOM   1029 2HG1 ILE A  66       4.611 -17.758  -3.125  1.00  1.27           H  
ATOM   1030 1HG2 ILE A  66       2.761 -14.593  -3.819  1.00  1.27           H  
ATOM   1031 2HG2 ILE A  66       1.680 -14.707  -2.436  1.00  1.27           H  
ATOM   1032 3HG2 ILE A  66       3.406 -14.396  -2.192  1.00  1.27           H  
ATOM   1033 1HD1 ILE A  66       5.388 -16.719  -5.214  1.00  1.27           H  
ATOM   1034 2HD1 ILE A  66       3.669 -17.155  -5.333  1.00  1.27           H  
ATOM   1035 3HD1 ILE A  66       4.144 -15.466  -5.062  1.00  1.27           H  
ATOM   1036  N   ARG A  67       1.450 -15.555   0.168  1.00  1.32           N  
ATOM   1037  CA  ARG A  67       0.205 -15.008   0.671  1.00  1.32           C  
ATOM   1038  C   ARG A  67       0.124 -13.553   0.273  1.00  1.32           C  
ATOM   1039  O   ARG A  67       1.111 -12.824   0.334  1.00  1.32           O  
ATOM   1040  CB  ARG A  67       0.067 -15.175   2.188  1.00  1.32           C  
ATOM   1041  CG  ARG A  67      -1.243 -14.611   2.740  1.00  1.32           C  
ATOM   1042  CD  ARG A  67      -1.502 -14.861   4.197  1.00  1.32           C  
ATOM   1043  NE  ARG A  67      -0.579 -14.196   5.128  1.00  1.32           N  
ATOM   1044  CZ  ARG A  67      -0.914 -13.875   6.393  1.00  1.32           C  
ATOM   1045  NH1 ARG A  67      -2.131 -14.090   6.831  1.00  1.32           N  
ATOM   1046  NH2 ARG A  67      -0.009 -13.344   7.187  1.00  1.32           N  
ATOM   1047  H   ARG A  67       2.340 -15.237   0.552  1.00  1.32           H  
ATOM   1048  HA  ARG A  67      -0.628 -15.532   0.204  1.00  1.32           H  
ATOM   1049 1HB  ARG A  67       0.118 -16.230   2.446  1.00  1.32           H  
ATOM   1050 2HB  ARG A  67       0.885 -14.675   2.694  1.00  1.32           H  
ATOM   1051 1HG  ARG A  67      -1.225 -13.530   2.619  1.00  1.32           H  
ATOM   1052 2HG  ARG A  67      -2.081 -15.018   2.175  1.00  1.32           H  
ATOM   1053 1HD  ARG A  67      -2.504 -14.512   4.423  1.00  1.32           H  
ATOM   1054 2HD  ARG A  67      -1.451 -15.931   4.388  1.00  1.32           H  
ATOM   1055  HE  ARG A  67       0.398 -14.006   4.858  1.00  1.32           H  
ATOM   1056 1HH1 ARG A  67      -2.843 -14.503   6.217  1.00  1.32           H  
ATOM   1057 2HH1 ARG A  67      -2.372 -13.850   7.780  1.00  1.32           H  
ATOM   1058 1HH2 ARG A  67       0.944 -13.212   6.823  1.00  1.32           H  
ATOM   1059 2HH2 ARG A  67      -0.234 -13.100   8.134  1.00  1.32           H  
ATOM   1060  N   LEU A  68      -1.032 -13.096  -0.170  1.00  1.52           N  
ATOM   1061  CA  LEU A  68      -1.084 -11.684  -0.500  1.00  1.52           C  
ATOM   1062  C   LEU A  68      -1.387 -10.938   0.783  1.00  1.52           C  
ATOM   1063  O   LEU A  68      -2.212 -11.395   1.578  1.00  1.52           O  
ATOM   1064  CB  LEU A  68      -2.126 -11.423  -1.583  1.00  1.52           C  
ATOM   1065  CG  LEU A  68      -1.850 -12.186  -2.892  1.00  1.52           C  
ATOM   1066  CD1 LEU A  68      -2.881 -11.854  -3.918  1.00  1.52           C  
ATOM   1067  CD2 LEU A  68      -0.501 -11.852  -3.368  1.00  1.52           C  
ATOM   1068  H   LEU A  68      -1.845 -13.691  -0.257  1.00  1.52           H  
ATOM   1069  HA  LEU A  68      -0.115 -11.355  -0.873  1.00  1.52           H  
ATOM   1070 1HB  LEU A  68      -3.107 -11.716  -1.214  1.00  1.52           H  
ATOM   1071 2HB  LEU A  68      -2.138 -10.355  -1.808  1.00  1.52           H  
ATOM   1072  HG  LEU A  68      -1.906 -13.260  -2.708  1.00  1.52           H  
ATOM   1073 1HD1 LEU A  68      -2.641 -12.412  -4.802  1.00  1.52           H  
ATOM   1074 2HD1 LEU A  68      -3.871 -12.129  -3.556  1.00  1.52           H  
ATOM   1075 3HD1 LEU A  68      -2.853 -10.786  -4.138  1.00  1.52           H  
ATOM   1076 1HD2 LEU A  68      -0.303 -12.363  -4.266  1.00  1.52           H  
ATOM   1077 2HD2 LEU A  68      -0.446 -10.808  -3.552  1.00  1.52           H  
ATOM   1078 3HD2 LEU A  68       0.228 -12.140  -2.611  1.00  1.52           H  
ATOM   1079  N   LEU A  69      -0.729  -9.804   0.997  1.00  1.91           N  
ATOM   1080  CA  LEU A  69      -0.980  -9.061   2.215  1.00  1.91           C  
ATOM   1081  C   LEU A  69      -1.813  -7.838   2.000  1.00  1.91           C  
ATOM   1082  O   LEU A  69      -2.802  -7.637   2.697  1.00  1.91           O  
ATOM   1083  CB  LEU A  69       0.330  -8.592   2.819  1.00  1.91           C  
ATOM   1084  CG  LEU A  69       1.267  -9.654   3.225  1.00  1.91           C  
ATOM   1085  CD1 LEU A  69       2.548  -8.975   3.708  1.00  1.91           C  
ATOM   1086  CD2 LEU A  69       0.595 -10.522   4.292  1.00  1.91           C  
ATOM   1087  H   LEU A  69      -0.051  -9.438   0.331  1.00  1.91           H  
ATOM   1088  HA  LEU A  69      -1.493  -9.709   2.922  1.00  1.91           H  
ATOM   1089 1HB  LEU A  69       0.842  -7.947   2.109  1.00  1.91           H  
ATOM   1090 2HB  LEU A  69       0.101  -8.004   3.706  1.00  1.91           H  
ATOM   1091  HG  LEU A  69       1.515 -10.279   2.375  1.00  1.91           H  
ATOM   1092 1HD1 LEU A  69       3.278  -9.713   4.009  1.00  1.91           H  
ATOM   1093 2HD1 LEU A  69       2.962  -8.373   2.891  1.00  1.91           H  
ATOM   1094 3HD1 LEU A  69       2.319  -8.330   4.551  1.00  1.91           H  
ATOM   1095 1HD2 LEU A  69       1.264 -11.311   4.612  1.00  1.91           H  
ATOM   1096 2HD2 LEU A  69       0.333  -9.904   5.151  1.00  1.91           H  
ATOM   1097 3HD2 LEU A  69      -0.311 -10.967   3.878  1.00  1.91           H  
ATOM   1098  N   GLN A  70      -1.427  -7.005   1.041  1.00  2.55           N  
ATOM   1099  CA  GLN A  70      -2.143  -5.752   0.944  1.00  2.55           C  
ATOM   1100  C   GLN A  70      -2.602  -5.331  -0.426  1.00  2.55           C  
ATOM   1101  O   GLN A  70      -1.970  -5.587  -1.452  1.00  2.55           O  
ATOM   1102  CB  GLN A  70      -1.306  -4.618   1.568  1.00  2.55           C  
ATOM   1103  CG  GLN A  70      -1.045  -4.779   3.075  1.00  2.55           C  
ATOM   1104  CD  GLN A  70      -0.320  -3.614   3.731  1.00  2.55           C  
ATOM   1105  OE1 GLN A  70      -0.943  -2.777   4.402  1.00  2.55           O  
ATOM   1106  NE2 GLN A  70       0.998  -3.554   3.570  1.00  2.55           N  
ATOM   1107  H   GLN A  70      -0.626  -7.224   0.450  1.00  2.55           H  
ATOM   1108  HA  GLN A  70      -3.041  -5.853   1.530  1.00  2.55           H  
ATOM   1109 1HB  GLN A  70      -0.341  -4.570   1.069  1.00  2.55           H  
ATOM   1110 2HB  GLN A  70      -1.815  -3.668   1.415  1.00  2.55           H  
ATOM   1111 1HG  GLN A  70      -1.993  -4.896   3.568  1.00  2.55           H  
ATOM   1112 2HG  GLN A  70      -0.433  -5.657   3.225  1.00  2.55           H  
ATOM   1113 1HE2 GLN A  70       1.521  -2.822   3.996  1.00  2.55           H  
ATOM   1114 2HE2 GLN A  70       1.485  -4.261   3.011  1.00  2.55           H  
ATOM   1115  N   GLU A  71      -3.731  -4.638  -0.396  1.00  3.55           N  
ATOM   1116  CA  GLU A  71      -4.301  -3.968  -1.560  1.00  3.55           C  
ATOM   1117  C   GLU A  71      -5.188  -2.832  -1.072  1.00  3.55           C  
ATOM   1118  O   GLU A  71      -6.013  -3.018  -0.179  1.00  3.55           O  
ATOM   1119  CB  GLU A  71      -5.057  -4.945  -2.457  1.00  3.55           C  
ATOM   1120  CG  GLU A  71      -5.576  -4.327  -3.743  1.00  3.55           C  
ATOM   1121  CD  GLU A  71      -6.169  -5.337  -4.703  1.00  3.55           C  
ATOM   1122  OE1 GLU A  71      -6.152  -6.510  -4.408  1.00  3.55           O  
ATOM   1123  OE2 GLU A  71      -6.621  -4.927  -5.747  1.00  3.55           O  
ATOM   1124  H   GLU A  71      -4.169  -4.543   0.524  1.00  3.55           H  
ATOM   1125  HA  GLU A  71      -3.495  -3.535  -2.148  1.00  3.55           H  
ATOM   1126 1HB  GLU A  71      -4.415  -5.790  -2.712  1.00  3.55           H  
ATOM   1127 2HB  GLU A  71      -5.909  -5.327  -1.921  1.00  3.55           H  
ATOM   1128 1HG  GLU A  71      -6.345  -3.598  -3.487  1.00  3.55           H  
ATOM   1129 2HG  GLU A  71      -4.759  -3.796  -4.231  1.00  3.55           H  
ATOM   1130  N   GLU A  72      -5.033  -1.643  -1.640  1.00  4.98           N  
ATOM   1131  CA  GLU A  72      -5.805  -0.503  -1.147  1.00  4.98           C  
ATOM   1132  C   GLU A  72      -7.324  -0.563  -1.334  1.00  4.98           C  
ATOM   1133  O   GLU A  72      -8.063  -0.164  -0.445  1.00  4.98           O  
ATOM   1134  CB  GLU A  72      -5.293   0.775  -1.806  1.00  4.98           C  
ATOM   1135  CG  GLU A  72      -3.895   1.195  -1.360  1.00  4.98           C  
ATOM   1136  CD  GLU A  72      -3.395   2.435  -2.070  1.00  4.98           C  
ATOM   1137  OE1 GLU A  72      -4.060   2.889  -2.973  1.00  4.98           O  
ATOM   1138  OE2 GLU A  72      -2.351   2.927  -1.705  1.00  4.98           O  
ATOM   1139  H   GLU A  72      -4.358  -1.524  -2.385  1.00  4.98           H  
ATOM   1140  HA  GLU A  72      -5.614  -0.420  -0.081  1.00  4.98           H  
ATOM   1141 1HB  GLU A  72      -5.273   0.640  -2.887  1.00  4.98           H  
ATOM   1142 2HB  GLU A  72      -5.982   1.595  -1.590  1.00  4.98           H  
ATOM   1143 1HG  GLU A  72      -3.908   1.381  -0.285  1.00  4.98           H  
ATOM   1144 2HG  GLU A  72      -3.207   0.373  -1.549  1.00  4.98           H  
ATOM   1145  N   GLU A  73      -7.789  -1.030  -2.490  1.00  6.83           N  
ATOM   1146  CA  GLU A  73      -9.227  -1.034  -2.810  1.00  6.83           C  
ATOM   1147  C   GLU A  73      -9.940   0.305  -2.520  1.00  6.83           C  
ATOM   1148  O   GLU A  73     -11.055   0.305  -2.000  1.00  6.83           O  
ATOM   1149  CB  GLU A  73      -9.992  -2.146  -2.073  1.00  6.83           C  
ATOM   1150  CG  GLU A  73      -9.596  -3.575  -2.415  1.00  6.83           C  
ATOM   1151  CD  GLU A  73     -10.563  -4.597  -1.818  1.00  6.83           C  
ATOM   1152  OE1 GLU A  73     -11.206  -4.289  -0.845  1.00  6.83           O  
ATOM   1153  OE2 GLU A  73     -10.674  -5.669  -2.362  1.00  6.83           O  
ATOM   1154  H   GLU A  73      -7.130  -1.377  -3.172  1.00  6.83           H  
ATOM   1155  HA  GLU A  73      -9.323  -1.227  -3.879  1.00  6.83           H  
ATOM   1156 1HB  GLU A  73      -9.856  -2.025  -0.996  1.00  6.83           H  
ATOM   1157 2HB  GLU A  73     -11.058  -2.041  -2.274  1.00  6.83           H  
ATOM   1158 1HG  GLU A  73      -9.565  -3.697  -3.498  1.00  6.83           H  
ATOM   1159 2HG  GLU A  73      -8.590  -3.764  -2.027  1.00  6.83           H  
ATOM   1160  N   GLU A  74      -9.311   1.441  -2.870  1.00  8.91           N  
ATOM   1161  CA  GLU A  74      -9.861   2.814  -2.729  1.00  8.91           C  
ATOM   1162  C   GLU A  74     -10.055   3.331  -1.280  1.00  8.91           C  
ATOM   1163  O   GLU A  74      -9.618   4.436  -0.951  1.00  8.91           O  
ATOM   1164  CB  GLU A  74     -11.190   2.956  -3.497  1.00  8.91           C  
ATOM   1165  CG  GLU A  74     -11.055   2.851  -5.020  1.00  8.91           C  
ATOM   1166  CD  GLU A  74     -12.376   2.989  -5.759  1.00  8.91           C  
ATOM   1167  OE1 GLU A  74     -13.395   3.081  -5.116  1.00  8.91           O  
ATOM   1168  OE2 GLU A  74     -12.356   3.003  -6.969  1.00  8.91           O  
ATOM   1169  H   GLU A  74      -8.385   1.345  -3.259  1.00  8.91           H  
ATOM   1170  HA  GLU A  74      -9.148   3.489  -3.205  1.00  8.91           H  
ATOM   1171 1HB  GLU A  74     -11.912   2.219  -3.171  1.00  8.91           H  
ATOM   1172 2HB  GLU A  74     -11.620   3.933  -3.278  1.00  8.91           H  
ATOM   1173 1HG  GLU A  74     -10.376   3.630  -5.367  1.00  8.91           H  
ATOM   1174 2HG  GLU A  74     -10.611   1.888  -5.264  1.00  8.91           H  
ATOM   1175  N   GLY A  75     -10.745   2.549  -0.454  1.00 10.86           N  
ATOM   1176  CA  GLY A  75     -11.043   2.855   0.946  1.00 10.86           C  
ATOM   1177  C   GLY A  75      -9.980   2.247   1.855  1.00 10.86           C  
ATOM   1178  O   GLY A  75      -8.793   2.286   1.538  1.00 10.86           O  
ATOM   1179  H   GLY A  75     -11.068   1.668  -0.840  1.00 10.86           H  
ATOM   1180 1HA  GLY A  75     -11.080   3.935   1.085  1.00 10.86           H  
ATOM   1181 2HA  GLY A  75     -12.022   2.455   1.203  1.00 10.86           H  
ATOM   1182  N   LEU A  76     -10.381   1.743   3.023  1.00 12.36           N  
ATOM   1183  CA  LEU A  76      -9.382   1.179   3.919  1.00 12.36           C  
ATOM   1184  C   LEU A  76      -8.782  -0.059   3.244  1.00 12.36           C  
ATOM   1185  O   LEU A  76      -9.533  -0.841   2.665  1.00 12.36           O  
ATOM   1186  CB  LEU A  76     -10.018   0.803   5.260  1.00 12.36           C  
ATOM   1187  CG  LEU A  76     -10.513   1.977   6.093  1.00 12.36           C  
ATOM   1188  CD1 LEU A  76     -11.222   1.453   7.332  1.00 12.36           C  
ATOM   1189  CD2 LEU A  76      -9.325   2.849   6.464  1.00 12.36           C  
ATOM   1190  H   LEU A  76     -11.360   1.735   3.271  1.00 12.36           H  
ATOM   1191  HA  LEU A  76      -8.627   1.937   4.084  1.00 12.36           H  
ATOM   1192 1HB  LEU A  76     -10.868   0.150   5.069  1.00 12.36           H  
ATOM   1193 2HB  LEU A  76      -9.293   0.248   5.855  1.00 12.36           H  
ATOM   1194  HG  LEU A  76     -11.227   2.563   5.516  1.00 12.36           H  
ATOM   1195 1HD1 LEU A  76     -11.581   2.293   7.928  1.00 12.36           H  
ATOM   1196 2HD1 LEU A  76     -12.068   0.833   7.035  1.00 12.36           H  
ATOM   1197 3HD1 LEU A  76     -10.528   0.859   7.926  1.00 12.36           H  
ATOM   1198 1HD2 LEU A  76      -9.667   3.696   7.059  1.00 12.36           H  
ATOM   1199 2HD2 LEU A  76      -8.611   2.263   7.043  1.00 12.36           H  
ATOM   1200 3HD2 LEU A  76      -8.842   3.213   5.556  1.00 12.36           H  
ATOM   1201  N   PRO A  77      -7.463  -0.293   3.356  1.00 13.29           N  
ATOM   1202  CA  PRO A  77      -6.733  -1.378   2.720  1.00 13.29           C  
ATOM   1203  C   PRO A  77      -7.005  -2.760   3.283  1.00 13.29           C  
ATOM   1204  O   PRO A  77      -7.321  -2.924   4.462  1.00 13.29           O  
ATOM   1205  CB  PRO A  77      -5.270  -0.992   3.003  1.00 13.29           C  
ATOM   1206  CG  PRO A  77      -5.321  -0.170   4.271  1.00 13.29           C  
ATOM   1207  CD  PRO A  77      -6.622   0.598   4.182  1.00 13.29           C  
ATOM   1208  HA  PRO A  77      -6.946  -1.364   1.647  1.00 13.29           H  
ATOM   1209 1HB  PRO A  77      -4.663  -1.910   3.108  1.00 13.29           H  
ATOM   1210 2HB  PRO A  77      -4.859  -0.437   2.151  1.00 13.29           H  
ATOM   1211 1HG  PRO A  77      -5.280  -0.838   5.146  1.00 13.29           H  
ATOM   1212 2HG  PRO A  77      -4.437   0.486   4.333  1.00 13.29           H  
ATOM   1213 1HD  PRO A  77      -7.035   0.726   5.191  1.00 13.29           H  
ATOM   1214 2HD  PRO A  77      -6.453   1.558   3.664  1.00 13.29           H  
ATOM   1215  N   LEU A  78      -6.785  -3.762   2.436  1.00 13.69           N  
ATOM   1216  CA  LEU A  78      -6.814  -5.144   2.866  1.00 13.69           C  
ATOM   1217  C   LEU A  78      -5.479  -5.395   3.518  1.00 13.69           C  
ATOM   1218  O   LEU A  78      -4.477  -4.863   3.040  1.00 13.69           O  
ATOM   1219  CB  LEU A  78      -6.967  -6.098   1.680  1.00 13.69           C  
ATOM   1220  CG  LEU A  78      -8.221  -5.948   0.841  1.00 13.69           C  
ATOM   1221  CD1 LEU A  78      -8.154  -6.943  -0.311  1.00 13.69           C  
ATOM   1222  CD2 LEU A  78      -9.451  -6.175   1.700  1.00 13.69           C  
ATOM   1223  H   LEU A  78      -6.573  -3.546   1.466  1.00 13.69           H  
ATOM   1224  HA  LEU A  78      -7.614  -5.292   3.591  1.00 13.69           H  
ATOM   1225 1HB  LEU A  78      -6.115  -5.956   1.014  1.00 13.69           H  
ATOM   1226 2HB  LEU A  78      -6.939  -7.120   2.052  1.00 13.69           H  
ATOM   1227  HG  LEU A  78      -8.259  -4.936   0.413  1.00 13.69           H  
ATOM   1228 1HD1 LEU A  78      -9.035  -6.841  -0.934  1.00 13.69           H  
ATOM   1229 2HD1 LEU A  78      -7.276  -6.755  -0.910  1.00 13.69           H  
ATOM   1230 3HD1 LEU A  78      -8.109  -7.953   0.083  1.00 13.69           H  
ATOM   1231 1HD2 LEU A  78     -10.346  -6.059   1.077  1.00 13.69           H  
ATOM   1232 2HD2 LEU A  78      -9.425  -7.178   2.119  1.00 13.69           H  
ATOM   1233 3HD2 LEU A  78      -9.470  -5.439   2.505  1.00 13.69           H  
ATOM   1234  N   VAL A  79      -5.464  -6.227   4.563  1.00 13.76           N  
ATOM   1235  CA  VAL A  79      -4.236  -6.597   5.267  1.00 13.76           C  
ATOM   1236  C   VAL A  79      -3.974  -8.109   5.315  1.00 13.76           C  
ATOM   1237  O   VAL A  79      -3.246  -8.592   6.184  1.00 13.76           O  
ATOM   1238  CB  VAL A  79      -4.271  -6.038   6.691  1.00 13.76           C  
ATOM   1239  CG1 VAL A  79      -4.267  -4.503   6.644  1.00 13.76           C  
ATOM   1240  CG2 VAL A  79      -5.511  -6.564   7.397  1.00 13.76           C  
ATOM   1241  H   VAL A  79      -6.335  -6.609   4.895  1.00 13.76           H  
ATOM   1242  HA  VAL A  79      -3.401  -6.137   4.751  1.00 13.76           H  
ATOM   1243  HB  VAL A  79      -3.377  -6.359   7.223  1.00 13.76           H  
ATOM   1244 1HG1 VAL A  79      -4.278  -4.107   7.659  1.00 13.76           H  
ATOM   1245 2HG1 VAL A  79      -3.365  -4.161   6.126  1.00 13.76           H  
ATOM   1246 3HG1 VAL A  79      -5.148  -4.142   6.110  1.00 13.76           H  
ATOM   1247 1HG2 VAL A  79      -5.542  -6.183   8.417  1.00 13.76           H  
ATOM   1248 2HG2 VAL A  79      -6.402  -6.237   6.859  1.00 13.76           H  
ATOM   1249 3HG2 VAL A  79      -5.480  -7.658   7.417  1.00 13.76           H  
ATOM   1250  N   GLY A  80      -4.591  -8.848   4.403  1.00 13.72           N  
ATOM   1251  CA  GLY A  80      -4.421 -10.297   4.327  1.00 13.72           C  
ATOM   1252  C   GLY A  80      -5.501 -11.064   5.091  1.00 13.72           C  
ATOM   1253  O   GLY A  80      -6.355 -10.468   5.761  1.00 13.72           O  
ATOM   1254  H   GLY A  80      -5.148  -8.377   3.708  1.00 13.72           H  
ATOM   1255 1HA  GLY A  80      -4.425 -10.601   3.279  1.00 13.72           H  
ATOM   1256 2HA  GLY A  80      -3.439 -10.562   4.716  1.00 13.72           H  
ATOM   1257  N   ARG A  81      -5.477 -12.392   4.939  1.00 13.74           N  
ATOM   1258  CA  ARG A  81      -6.439 -13.320   5.546  1.00 13.74           C  
ATOM   1259  C   ARG A  81      -5.740 -14.554   6.121  1.00 13.74           C  
ATOM   1260  O   ARG A  81      -4.641 -14.910   5.677  1.00 13.74           O  
ATOM   1261  CB  ARG A  81      -7.477 -13.768   4.520  1.00 13.74           C  
ATOM   1262  CG  ARG A  81      -8.399 -12.667   3.984  1.00 13.74           C  
ATOM   1263  CD  ARG A  81      -9.353 -12.226   5.039  1.00 13.74           C  
ATOM   1264  NE  ARG A  81     -10.316 -11.249   4.557  1.00 13.74           N  
ATOM   1265  CZ  ARG A  81     -10.144  -9.909   4.566  1.00 13.74           C  
ATOM   1266  NH1 ARG A  81      -9.040  -9.361   5.042  1.00 13.74           N  
ATOM   1267  NH2 ARG A  81     -11.108  -9.130   4.096  1.00 13.74           N  
ATOM   1268  H   ARG A  81      -4.746 -12.781   4.361  1.00 13.74           H  
ATOM   1269  HA  ARG A  81      -6.953 -12.803   6.359  1.00 13.74           H  
ATOM   1270 1HB  ARG A  81      -6.968 -14.209   3.664  1.00 13.74           H  
ATOM   1271 2HB  ARG A  81      -8.106 -14.543   4.957  1.00 13.74           H  
ATOM   1272 1HG  ARG A  81      -7.823 -11.808   3.656  1.00 13.74           H  
ATOM   1273 2HG  ARG A  81      -8.975 -13.055   3.144  1.00 13.74           H  
ATOM   1274 1HD  ARG A  81      -9.904 -13.091   5.406  1.00 13.74           H  
ATOM   1275 2HD  ARG A  81      -8.796 -11.776   5.863  1.00 13.74           H  
ATOM   1276  HE  ARG A  81     -11.184 -11.602   4.180  1.00 13.74           H  
ATOM   1277 1HH1 ARG A  81      -8.264  -9.938   5.410  1.00 13.74           H  
ATOM   1278 2HH1 ARG A  81      -8.949  -8.362   5.051  1.00 13.74           H  
ATOM   1279 1HH2 ARG A  81     -11.957  -9.540   3.732  1.00 13.74           H  
ATOM   1280 2HH2 ARG A  81     -10.996  -8.127   4.100  1.00 13.74           H  
ATOM   1281  N   VAL A  82      -6.371 -15.203   7.108  1.00 13.94           N  
ATOM   1282  CA  VAL A  82      -5.824 -16.439   7.676  1.00 13.94           C  
ATOM   1283  C   VAL A  82      -6.792 -17.617   7.599  1.00 13.94           C  
ATOM   1284  O   VAL A  82      -7.843 -17.622   8.244  1.00 13.94           O  
ATOM   1285  CB  VAL A  82      -5.464 -16.231   9.163  1.00 13.94           C  
ATOM   1286  CG1 VAL A  82      -4.920 -17.525   9.750  1.00 13.94           C  
ATOM   1287  CG2 VAL A  82      -4.441 -15.125   9.300  1.00 13.94           C  
ATOM   1288  H   VAL A  82      -7.252 -14.850   7.453  1.00 13.94           H  
ATOM   1289  HA  VAL A  82      -4.919 -16.701   7.127  1.00 13.94           H  
ATOM   1290  HB  VAL A  82      -6.367 -15.968   9.716  1.00 13.94           H  
ATOM   1291 1HG1 VAL A  82      -4.682 -17.375  10.802  1.00 13.94           H  
ATOM   1292 2HG1 VAL A  82      -5.659 -18.304   9.659  1.00 13.94           H  
ATOM   1293 3HG1 VAL A  82      -4.020 -17.817   9.212  1.00 13.94           H  
ATOM   1294 1HG2 VAL A  82      -4.200 -14.984  10.353  1.00 13.94           H  
ATOM   1295 2HG2 VAL A  82      -3.548 -15.409   8.759  1.00 13.94           H  
ATOM   1296 3HG2 VAL A  82      -4.839 -14.196   8.896  1.00 13.94           H  
ATOM   1297  N   ALA A  83      -6.408 -18.671   6.879  1.00 14.29           N  
ATOM   1298  CA  ALA A  83      -7.268 -19.849   6.746  1.00 14.29           C  
ATOM   1299  C   ALA A  83      -7.079 -20.762   7.950  1.00 14.29           C  
ATOM   1300  O   ALA A  83      -6.592 -21.887   7.839  1.00 14.29           O  
ATOM   1301  CB  ALA A  83      -6.962 -20.590   5.460  1.00 14.29           C  
ATOM   1302  H   ALA A  83      -5.525 -18.642   6.391  1.00 14.29           H  
ATOM   1303  HA  ALA A  83      -8.307 -19.518   6.729  1.00 14.29           H  
ATOM   1304 1HB  ALA A  83      -7.623 -21.449   5.375  1.00 14.29           H  
ATOM   1305 2HB  ALA A  83      -7.119 -19.928   4.609  1.00 14.29           H  
ATOM   1306 3HB  ALA A  83      -5.926 -20.930   5.469  1.00 14.29           H  
ATOM   1307  N   ALA A  84      -7.500 -20.276   9.101  1.00 14.75           N  
ATOM   1308  CA  ALA A  84      -7.284 -20.945  10.379  1.00 14.75           C  
ATOM   1309  C   ALA A  84      -7.877 -22.348  10.427  1.00 14.75           C  
ATOM   1310  O   ALA A  84      -7.346 -23.237  11.086  1.00 14.75           O  
ATOM   1311  CB  ALA A  84      -7.864 -20.103  11.498  1.00 14.75           C  
ATOM   1312  H   ALA A  84      -7.926 -19.348   9.072  1.00 14.75           H  
ATOM   1313  HA  ALA A  84      -6.203 -21.034  10.525  1.00 14.75           H  
ATOM   1314 1HB  ALA A  84      -7.664 -20.583  12.454  1.00 14.75           H  
ATOM   1315 2HB  ALA A  84      -7.410 -19.113  11.482  1.00 14.75           H  
ATOM   1316 3HB  ALA A  84      -8.940 -20.010  11.358  1.00 14.75           H  
ATOM   1317  N   GLY A  85      -9.002 -22.542   9.748  1.00 15.24           N  
ATOM   1318  CA  GLY A  85      -9.668 -23.831   9.767  1.00 15.24           C  
ATOM   1319  C   GLY A  85      -9.218 -24.795   8.668  1.00 15.24           C  
ATOM   1320  O   GLY A  85      -9.724 -25.916   8.603  1.00 15.24           O  
ATOM   1321  H   GLY A  85      -9.391 -21.781   9.212  1.00 15.24           H  
ATOM   1322 1HA  GLY A  85      -9.506 -24.298  10.739  1.00 15.24           H  
ATOM   1323 2HA  GLY A  85     -10.742 -23.670   9.681  1.00 15.24           H  
ATOM   1324  N   GLU A  86      -8.262 -24.410   7.806  1.00 15.71           N  
ATOM   1325  CA  GLU A  86      -7.888 -25.324   6.720  1.00 15.71           C  
ATOM   1326  C   GLU A  86      -7.526 -26.747   7.187  1.00 15.71           C  
ATOM   1327  O   GLU A  86      -8.072 -27.709   6.630  1.00 15.71           O  
ATOM   1328  CB  GLU A  86      -6.782 -24.760   5.801  1.00 15.71           C  
ATOM   1329  CG  GLU A  86      -6.399 -25.715   4.658  1.00 15.71           C  
ATOM   1330  CD  GLU A  86      -5.332 -25.180   3.715  1.00 15.71           C  
ATOM   1331  OE1 GLU A  86      -4.858 -24.090   3.918  1.00 15.71           O  
ATOM   1332  OE2 GLU A  86      -4.998 -25.879   2.786  1.00 15.71           O  
ATOM   1333  H   GLU A  86      -7.805 -23.499   7.889  1.00 15.71           H  
ATOM   1334  HA  GLU A  86      -8.766 -25.426   6.078  1.00 15.71           H  
ATOM   1335 1HB  GLU A  86      -7.148 -23.844   5.342  1.00 15.71           H  
ATOM   1336 2HB  GLU A  86      -5.891 -24.501   6.337  1.00 15.71           H  
ATOM   1337 1HG  GLU A  86      -6.040 -26.647   5.098  1.00 15.71           H  
ATOM   1338 2HG  GLU A  86      -7.299 -25.945   4.088  1.00 15.71           H  
ATOM   1339  N   PRO A  87      -6.659 -26.947   8.215  1.00 16.13           N  
ATOM   1340  CA  PRO A  87      -6.234 -28.242   8.714  1.00 16.13           C  
ATOM   1341  C   PRO A  87      -7.385 -29.129   9.172  1.00 16.13           C  
ATOM   1342  O   PRO A  87      -7.233 -30.346   9.249  1.00 16.13           O  
ATOM   1343  CB  PRO A  87      -5.323 -27.885   9.893  1.00 16.13           C  
ATOM   1344  CG  PRO A  87      -4.852 -26.485   9.606  1.00 16.13           C  
ATOM   1345  CD  PRO A  87      -6.037 -25.816   8.978  1.00 16.13           C  
ATOM   1346  HA  PRO A  87      -5.659 -28.749   7.919  1.00 16.13           H  
ATOM   1347 1HB  PRO A  87      -5.894 -27.953  10.832  1.00 16.13           H  
ATOM   1348 2HB  PRO A  87      -4.499 -28.607   9.964  1.00 16.13           H  
ATOM   1349 1HG  PRO A  87      -4.529 -25.990  10.533  1.00 16.13           H  
ATOM   1350 2HG  PRO A  87      -3.982 -26.507   8.934  1.00 16.13           H  
ATOM   1351 1HD  PRO A  87      -6.703 -25.471   9.781  1.00 16.13           H  
ATOM   1352 2HD  PRO A  87      -5.687 -25.008   8.366  1.00 16.13           H  
ATOM   1353  N   SER A  88      -8.557 -28.543   9.479  1.00 16.48           N  
ATOM   1354  CA  SER A  88      -9.674 -29.354   9.948  1.00 16.48           C  
ATOM   1355  C   SER A  88     -10.192 -30.283   8.849  1.00 16.48           C  
ATOM   1356  O   SER A  88     -10.918 -31.237   9.129  1.00 16.48           O  
ATOM   1357  CB  SER A  88     -10.803 -28.476  10.461  1.00 16.48           C  
ATOM   1358  OG  SER A  88     -11.425 -27.767   9.424  1.00 16.48           O  
ATOM   1359  H   SER A  88      -8.710 -27.544   9.359  1.00 16.48           H  
ATOM   1360  HA  SER A  88      -9.323 -29.970  10.776  1.00 16.48           H  
ATOM   1361 1HB  SER A  88     -11.538 -29.098  10.971  1.00 16.48           H  
ATOM   1362 2HB  SER A  88     -10.406 -27.773  11.190  1.00 16.48           H  
ATOM   1363  HG  SER A  88     -10.743 -27.176   9.049  1.00 16.48           H  
ATOM   1364  N   SER A  89      -9.830 -29.993   7.595  1.00 16.75           N  
ATOM   1365  CA  SER A  89     -10.232 -30.804   6.460  1.00 16.75           C  
ATOM   1366  C   SER A  89      -9.303 -31.999   6.239  1.00 16.75           C  
ATOM   1367  O   SER A  89      -9.546 -32.819   5.352  1.00 16.75           O  
ATOM   1368  CB  SER A  89     -10.275 -29.957   5.203  1.00 16.75           C  
ATOM   1369  OG  SER A  89      -8.990 -29.528   4.832  1.00 16.75           O  
ATOM   1370  H   SER A  89      -9.233 -29.184   7.416  1.00 16.75           H  
ATOM   1371  HA  SER A  89     -11.234 -31.187   6.656  1.00 16.75           H  
ATOM   1372 1HB  SER A  89     -10.714 -30.535   4.395  1.00 16.75           H  
ATOM   1373 2HB  SER A  89     -10.912 -29.090   5.372  1.00 16.75           H  
ATOM   1374  HG  SER A  89      -8.703 -28.887   5.521  1.00 16.75           H  
ATOM   1375  N   ALA A  90      -8.202 -32.074   6.991  1.00 16.94           N  
ATOM   1376  CA  ALA A  90      -7.221 -33.123   6.784  1.00 16.94           C  
ATOM   1377  C   ALA A  90      -7.826 -34.521   7.045  1.00 16.94           C  
ATOM   1378  O   ALA A  90      -8.434 -34.732   8.093  1.00 16.94           O  
ATOM   1379  CB  ALA A  90      -6.037 -32.877   7.703  1.00 16.94           C  
ATOM   1380  H   ALA A  90      -8.033 -31.395   7.733  1.00 16.94           H  
ATOM   1381  HA  ALA A  90      -6.869 -33.036   5.767  1.00 16.94           H  
ATOM   1382 1HB  ALA A  90      -5.271 -33.617   7.537  1.00 16.94           H  
ATOM   1383 2HB  ALA A  90      -5.629 -31.885   7.502  1.00 16.94           H  
ATOM   1384 3HB  ALA A  90      -6.375 -32.925   8.738  1.00 16.94           H  
ATOM   1385  N   PRO A  91      -7.629 -35.517   6.143  1.00 17.01           N  
ATOM   1386  CA  PRO A  91      -8.075 -36.905   6.262  1.00 17.01           C  
ATOM   1387  C   PRO A  91      -7.114 -38.051   6.703  1.00 17.01           C  
ATOM   1388  O   PRO A  91      -7.527 -39.210   6.592  1.00 17.01           O  
ATOM   1389  CB  PRO A  91      -8.468 -37.184   4.816  1.00 17.01           C  
ATOM   1390  CG  PRO A  91      -7.404 -36.457   4.008  1.00 17.01           C  
ATOM   1391  CD  PRO A  91      -7.108 -35.191   4.792  1.00 17.01           C  
ATOM   1392  HA  PRO A  91      -8.973 -36.916   6.898  1.00 17.01           H  
ATOM   1393 1HB  PRO A  91      -8.484 -38.266   4.630  1.00 17.01           H  
ATOM   1394 2HB  PRO A  91      -9.485 -36.807   4.622  1.00 17.01           H  
ATOM   1395 1HG  PRO A  91      -6.514 -37.098   3.899  1.00 17.01           H  
ATOM   1396 2HG  PRO A  91      -7.773 -36.248   2.994  1.00 17.01           H  
ATOM   1397 1HD  PRO A  91      -6.029 -34.986   4.811  1.00 17.01           H  
ATOM   1398 2HD  PRO A  91      -7.698 -34.381   4.327  1.00 17.01           H  
ATOM   1399  N   PRO A  92      -5.872 -37.834   7.214  1.00 16.98           N  
ATOM   1400  CA  PRO A  92      -4.822 -38.852   7.328  1.00 16.98           C  
ATOM   1401  C   PRO A  92      -5.035 -39.836   8.473  1.00 16.98           C  
ATOM   1402  O   PRO A  92      -4.216 -39.930   9.387  1.00 16.98           O  
ATOM   1403  CB  PRO A  92      -3.591 -38.000   7.612  1.00 16.98           C  
ATOM   1404  CG  PRO A  92      -4.138 -36.843   8.402  1.00 16.98           C  
ATOM   1405  CD  PRO A  92      -5.468 -36.545   7.771  1.00 16.98           C  
ATOM   1406  HA  PRO A  92      -4.727 -39.381   6.369  1.00 16.98           H  
ATOM   1407 1HB  PRO A  92      -2.850 -38.587   8.173  1.00 16.98           H  
ATOM   1408 2HB  PRO A  92      -3.118 -37.695   6.668  1.00 16.98           H  
ATOM   1409 1HG  PRO A  92      -4.230 -37.122   9.462  1.00 16.98           H  
ATOM   1410 2HG  PRO A  92      -3.445 -35.988   8.358  1.00 16.98           H  
ATOM   1411 1HD  PRO A  92      -6.184 -36.187   8.525  1.00 16.98           H  
ATOM   1412 2HD  PRO A  92      -5.262 -35.834   6.981  1.00 16.98           H  
ATOM   1413  N   THR A  93      -6.132 -40.572   8.400  1.00 16.84           N  
ATOM   1414  CA  THR A  93      -6.524 -41.527   9.419  1.00 16.84           C  
ATOM   1415  C   THR A  93      -6.536 -42.963   8.885  1.00 16.84           C  
ATOM   1416  O   THR A  93      -6.589 -43.935   9.644  1.00 16.84           O  
ATOM   1417  CB  THR A  93      -7.911 -41.132   9.959  1.00 16.84           C  
ATOM   1418  OG1 THR A  93      -8.883 -41.188   8.899  1.00 16.84           O  
ATOM   1419  CG2 THR A  93      -7.854 -39.696  10.482  1.00 16.84           C  
ATOM   1420  H   THR A  93      -6.749 -40.413   7.615  1.00 16.84           H  
ATOM   1421  HA  THR A  93      -5.805 -41.476  10.237  1.00 16.84           H  
ATOM   1422  HB  THR A  93      -8.203 -41.805  10.763  1.00 16.84           H  
ATOM   1423  HG1 THR A  93      -8.538 -40.728   8.115  1.00 16.84           H  
ATOM   1424 1HG2 THR A  93      -8.832 -39.409  10.862  1.00 16.84           H  
ATOM   1425 2HG2 THR A  93      -7.117 -39.630  11.281  1.00 16.84           H  
ATOM   1426 3HG2 THR A  93      -7.572 -39.023   9.672  1.00 16.84           H  
ATOM   1427  N   ASP A  94      -6.471 -43.111   7.564  1.00 16.59           N  
ATOM   1428  CA  ASP A  94      -6.568 -44.437   6.962  1.00 16.59           C  
ATOM   1429  C   ASP A  94      -5.204 -45.116   6.995  1.00 16.59           C  
ATOM   1430  O   ASP A  94      -4.442 -45.060   6.028  1.00 16.59           O  
ATOM   1431  CB  ASP A  94      -7.083 -44.320   5.514  1.00 16.59           C  
ATOM   1432  CG  ASP A  94      -7.408 -45.665   4.805  1.00 16.59           C  
ATOM   1433  OD1 ASP A  94      -7.035 -46.701   5.293  1.00 16.59           O  
ATOM   1434  OD2 ASP A  94      -8.038 -45.616   3.771  1.00 16.59           O  
ATOM   1435  H   ASP A  94      -6.386 -42.297   6.978  1.00 16.59           H  
ATOM   1436  HA  ASP A  94      -7.269 -45.040   7.541  1.00 16.59           H  
ATOM   1437 1HB  ASP A  94      -7.983 -43.705   5.507  1.00 16.59           H  
ATOM   1438 2HB  ASP A  94      -6.336 -43.796   4.916  1.00 16.59           H  
ATOM   1439  N   VAL A  95      -4.910 -45.749   8.126  1.00 16.21           N  
ATOM   1440  CA  VAL A  95      -3.615 -46.382   8.337  1.00 16.21           C  
ATOM   1441  C   VAL A  95      -3.689 -47.905   8.416  1.00 16.21           C  
ATOM   1442  O   VAL A  95      -4.331 -48.473   9.301  1.00 16.21           O  
ATOM   1443  CB  VAL A  95      -2.978 -45.840   9.628  1.00 16.21           C  
ATOM   1444  CG1 VAL A  95      -1.648 -46.519   9.876  1.00 16.21           C  
ATOM   1445  CG2 VAL A  95      -2.794 -44.332   9.497  1.00 16.21           C  
ATOM   1446  H   VAL A  95      -5.604 -45.702   8.871  1.00 16.21           H  
ATOM   1447  HA  VAL A  95      -2.970 -46.116   7.499  1.00 16.21           H  
ATOM   1448  HB  VAL A  95      -3.631 -46.060  10.474  1.00 16.21           H  
ATOM   1449 1HG1 VAL A  95      -1.205 -46.132  10.793  1.00 16.21           H  
ATOM   1450 2HG1 VAL A  95      -1.795 -47.590   9.972  1.00 16.21           H  
ATOM   1451 3HG1 VAL A  95      -0.996 -46.308   9.044  1.00 16.21           H  
ATOM   1452 1HG2 VAL A  95      -2.350 -43.937  10.409  1.00 16.21           H  
ATOM   1453 2HG2 VAL A  95      -2.140 -44.117   8.651  1.00 16.21           H  
ATOM   1454 3HG2 VAL A  95      -3.758 -43.858   9.336  1.00 16.21           H  
ATOM   1455  N   SER A  96      -2.966 -48.557   7.505  1.00 15.68           N  
ATOM   1456  CA  SER A  96      -2.902 -50.014   7.399  1.00 15.68           C  
ATOM   1457  C   SER A  96      -1.459 -50.493   7.522  1.00 15.68           C  
ATOM   1458  O   SER A  96      -1.114 -51.601   7.123  1.00 15.68           O  
ATOM   1459  CB  SER A  96      -3.485 -50.475   6.079  1.00 15.68           C  
ATOM   1460  OG  SER A  96      -2.792 -49.909   4.997  1.00 15.68           O  
ATOM   1461  H   SER A  96      -2.471 -48.005   6.816  1.00 15.68           H  
ATOM   1462  HA  SER A  96      -3.481 -50.453   8.214  1.00 15.68           H  
ATOM   1463 1HB  SER A  96      -3.436 -51.565   6.020  1.00 15.68           H  
ATOM   1464 2HB  SER A  96      -4.536 -50.191   6.031  1.00 15.68           H  
ATOM   1465  HG  SER A  96      -3.240 -50.217   4.203  1.00 15.68           H  
ATOM   1466  N   LEU A  97      -0.611 -49.646   8.086  1.00 15.01           N  
ATOM   1467  CA  LEU A  97       0.817 -49.934   8.206  1.00 15.01           C  
ATOM   1468  C   LEU A  97       1.093 -51.174   9.052  1.00 15.01           C  
ATOM   1469  O   LEU A  97       2.056 -51.902   8.819  1.00 15.01           O  
ATOM   1470  CB  LEU A  97       1.521 -48.722   8.808  1.00 15.01           C  
ATOM   1471  CG  LEU A  97       1.531 -47.482   7.904  1.00 15.01           C  
ATOM   1472  CD1 LEU A  97       2.113 -46.300   8.663  1.00 15.01           C  
ATOM   1473  CD2 LEU A  97       2.325 -47.787   6.657  1.00 15.01           C  
ATOM   1474  H   LEU A  97      -0.969 -48.763   8.417  1.00 15.01           H  
ATOM   1475  HA  LEU A  97       1.216 -50.102   7.206  1.00 15.01           H  
ATOM   1476 1HB  LEU A  97       1.035 -48.458   9.745  1.00 15.01           H  
ATOM   1477 2HB  LEU A  97       2.557 -48.992   9.018  1.00 15.01           H  
ATOM   1478  HG  LEU A  97       0.515 -47.235   7.615  1.00 15.01           H  
ATOM   1479 1HD1 LEU A  97       2.109 -45.420   8.020  1.00 15.01           H  
ATOM   1480 2HD1 LEU A  97       1.512 -46.102   9.550  1.00 15.01           H  
ATOM   1481 3HD1 LEU A  97       3.135 -46.526   8.962  1.00 15.01           H  
ATOM   1482 1HD2 LEU A  97       2.329 -46.919   6.000  1.00 15.01           H  
ATOM   1483 2HD2 LEU A  97       3.352 -48.045   6.920  1.00 15.01           H  
ATOM   1484 3HD2 LEU A  97       1.868 -48.630   6.135  1.00 15.01           H  
ATOM   1485  N   GLY A  98       0.225 -51.444  10.021  1.00 14.22           N  
ATOM   1486  CA  GLY A  98       0.384 -52.601  10.892  1.00 14.22           C  
ATOM   1487  C   GLY A  98       0.301 -53.933  10.132  1.00 14.22           C  
ATOM   1488  O   GLY A  98       0.727 -54.966  10.652  1.00 14.22           O  
ATOM   1489  H   GLY A  98      -0.558 -50.825  10.164  1.00 14.22           H  
ATOM   1490 1HA  GLY A  98       1.342 -52.535  11.405  1.00 14.22           H  
ATOM   1491 2HA  GLY A  98      -0.388 -52.578  11.660  1.00 14.22           H  
ATOM   1492  N   ASP A  99      -0.241 -53.917   8.908  1.00 13.36           N  
ATOM   1493  CA  ASP A  99      -0.368 -55.126   8.114  1.00 13.36           C  
ATOM   1494  C   ASP A  99       0.776 -55.290   7.105  1.00 13.36           C  
ATOM   1495  O   ASP A  99       0.801 -56.257   6.330  1.00 13.36           O  
ATOM   1496  CB  ASP A  99      -1.713 -55.118   7.387  1.00 13.36           C  
ATOM   1497  CG  ASP A  99      -2.914 -55.201   8.350  1.00 13.36           C  
ATOM   1498  OD1 ASP A  99      -2.858 -55.961   9.292  1.00 13.36           O  
ATOM   1499  OD2 ASP A  99      -3.871 -54.489   8.134  1.00 13.36           O  
ATOM   1500  H   ASP A  99      -0.557 -53.042   8.489  1.00 13.36           H  
ATOM   1501  HA  ASP A  99      -0.346 -55.981   8.788  1.00 13.36           H  
ATOM   1502 1HB  ASP A  99      -1.795 -54.197   6.802  1.00 13.36           H  
ATOM   1503 2HB  ASP A  99      -1.756 -55.954   6.693  1.00 13.36           H  
ATOM   1504  N   GLU A 100       1.761 -54.386   7.120  1.00 12.49           N  
ATOM   1505  CA  GLU A 100       2.849 -54.491   6.149  1.00 12.49           C  
ATOM   1506  C   GLU A 100       3.904 -55.505   6.568  1.00 12.49           C  
ATOM   1507  O   GLU A 100       4.985 -55.167   7.044  1.00 12.49           O  
ATOM   1508  CB  GLU A 100       3.491 -53.127   5.858  1.00 12.49           C  
ATOM   1509  CG  GLU A 100       2.569 -52.131   5.137  1.00 12.49           C  
ATOM   1510  CD  GLU A 100       3.253 -50.819   4.789  1.00 12.49           C  
ATOM   1511  OE1 GLU A 100       4.360 -50.610   5.226  1.00 12.49           O  
ATOM   1512  OE2 GLU A 100       2.675 -50.042   4.061  1.00 12.49           O  
ATOM   1513  H   GLU A 100       1.756 -53.608   7.782  1.00 12.49           H  
ATOM   1514  HA  GLU A 100       2.422 -54.839   5.210  1.00 12.49           H  
ATOM   1515 1HB  GLU A 100       3.807 -52.668   6.796  1.00 12.49           H  
ATOM   1516 2HB  GLU A 100       4.378 -53.270   5.247  1.00 12.49           H  
ATOM   1517 1HG  GLU A 100       2.210 -52.592   4.217  1.00 12.49           H  
ATOM   1518 2HG  GLU A 100       1.704 -51.937   5.769  1.00 12.49           H  
ATOM   1519  N   LEU A 101       3.558 -56.772   6.366  1.00 11.67           N  
ATOM   1520  CA  LEU A 101       4.404 -57.908   6.724  1.00 11.67           C  
ATOM   1521  C   LEU A 101       5.610 -58.058   5.798  1.00 11.67           C  
ATOM   1522  O   LEU A 101       6.601 -58.695   6.147  1.00 11.67           O  
ATOM   1523  CB  LEU A 101       3.593 -59.204   6.647  1.00 11.67           C  
ATOM   1524  CG  LEU A 101       2.461 -59.340   7.650  1.00 11.67           C  
ATOM   1525  CD1 LEU A 101       1.705 -60.630   7.362  1.00 11.67           C  
ATOM   1526  CD2 LEU A 101       3.025 -59.319   9.057  1.00 11.67           C  
ATOM   1527  H   LEU A 101       2.616 -56.919   6.002  1.00 11.67           H  
ATOM   1528  HA  LEU A 101       4.762 -57.761   7.742  1.00 11.67           H  
ATOM   1529 1HB  LEU A 101       3.164 -59.286   5.649  1.00 11.67           H  
ATOM   1530 2HB  LEU A 101       4.270 -60.045   6.795  1.00 11.67           H  
ATOM   1531  HG  LEU A 101       1.764 -58.504   7.530  1.00 11.67           H  
ATOM   1532 1HD1 LEU A 101       0.881 -60.730   8.068  1.00 11.67           H  
ATOM   1533 2HD1 LEU A 101       1.312 -60.602   6.346  1.00 11.67           H  
ATOM   1534 3HD1 LEU A 101       2.380 -61.479   7.468  1.00 11.67           H  
ATOM   1535 1HD2 LEU A 101       2.210 -59.411   9.777  1.00 11.67           H  
ATOM   1536 2HD2 LEU A 101       3.719 -60.150   9.186  1.00 11.67           H  
ATOM   1537 3HD2 LEU A 101       3.550 -58.376   9.223  1.00 11.67           H  
ATOM   1538  N   HIS A 102       5.457 -57.596   4.556  1.00 10.93           N  
ATOM   1539  CA  HIS A 102       6.433 -57.639   3.441  1.00 10.93           C  
ATOM   1540  C   HIS A 102       6.748 -59.042   2.891  1.00 10.93           C  
ATOM   1541  O   HIS A 102       6.967 -59.197   1.690  1.00 10.93           O  
ATOM   1542  CB  HIS A 102       7.743 -56.945   3.837  1.00 10.93           C  
ATOM   1543  CG  HIS A 102       7.552 -55.503   4.195  1.00 10.93           C  
ATOM   1544  ND1 HIS A 102       7.174 -54.549   3.268  1.00 10.93           N  
ATOM   1545  CD2 HIS A 102       7.673 -54.854   5.373  1.00 10.93           C  
ATOM   1546  CE1 HIS A 102       7.071 -53.374   3.871  1.00 10.93           C  
ATOM   1547  NE2 HIS A 102       7.371 -53.535   5.144  1.00 10.93           N  
ATOM   1548  H   HIS A 102       4.587 -57.118   4.376  1.00 10.93           H  
ATOM   1549  HA  HIS A 102       6.021 -57.072   2.609  1.00 10.93           H  
ATOM   1550 1HB  HIS A 102       8.208 -57.457   4.677  1.00 10.93           H  
ATOM   1551 2HB  HIS A 102       8.448 -57.002   3.003  1.00 10.93           H  
ATOM   1552  HD2 HIS A 102       7.952 -55.299   6.331  1.00 10.93           H  
ATOM   1553  HE1 HIS A 102       6.782 -52.432   3.401  1.00 10.93           H  
ATOM   1554  HE2 HIS A 102       7.370 -52.809   5.847  1.00 10.93           H  
ATOM   1555  N   LEU A 103       6.660 -60.061   3.742  1.00 10.32           N  
ATOM   1556  CA  LEU A 103       6.832 -61.452   3.351  1.00 10.32           C  
ATOM   1557  C   LEU A 103       8.158 -61.709   2.640  1.00 10.32           C  
ATOM   1558  O   LEU A 103       8.195 -62.303   1.561  1.00 10.32           O  
ATOM   1559  CB  LEU A 103       5.643 -61.888   2.488  1.00 10.32           C  
ATOM   1560  CG  LEU A 103       4.281 -61.743   3.181  1.00 10.32           C  
ATOM   1561  CD1 LEU A 103       3.191 -62.136   2.219  1.00 10.32           C  
ATOM   1562  CD2 LEU A 103       4.255 -62.609   4.430  1.00 10.32           C  
ATOM   1563  H   LEU A 103       6.525 -59.832   4.717  1.00 10.32           H  
ATOM   1564  HA  LEU A 103       6.826 -62.056   4.258  1.00 10.32           H  
ATOM   1565 1HB  LEU A 103       5.622 -61.301   1.575  1.00 10.32           H  
ATOM   1566 2HB  LEU A 103       5.759 -62.927   2.209  1.00 10.32           H  
ATOM   1567  HG  LEU A 103       4.126 -60.700   3.463  1.00 10.32           H  
ATOM   1568 1HD1 LEU A 103       2.218 -62.029   2.696  1.00 10.32           H  
ATOM   1569 2HD1 LEU A 103       3.231 -61.503   1.332  1.00 10.32           H  
ATOM   1570 3HD1 LEU A 103       3.336 -63.160   1.930  1.00 10.32           H  
ATOM   1571 1HD2 LEU A 103       3.290 -62.502   4.928  1.00 10.32           H  
ATOM   1572 2HD2 LEU A 103       4.407 -63.655   4.150  1.00 10.32           H  
ATOM   1573 3HD2 LEU A 103       5.050 -62.294   5.108  1.00 10.32           H  
ATOM   1574  N   ASP A 104       9.263 -61.262   3.241  1.00  9.85           N  
ATOM   1575  CA  ASP A 104      10.560 -61.483   2.619  1.00  9.85           C  
ATOM   1576  C   ASP A 104      10.696 -62.977   2.350  1.00  9.85           C  
ATOM   1577  O   ASP A 104      10.477 -63.800   3.249  1.00  9.85           O  
ATOM   1578  CB  ASP A 104      11.695 -60.987   3.521  1.00  9.85           C  
ATOM   1579  CG  ASP A 104      11.728 -59.443   3.671  1.00  9.85           C  
ATOM   1580  OD1 ASP A 104      11.005 -58.769   2.972  1.00  9.85           O  
ATOM   1581  OD2 ASP A 104      12.485 -58.966   4.483  1.00  9.85           O  
ATOM   1582  H   ASP A 104       9.192 -60.773   4.124  1.00  9.85           H  
ATOM   1583  HA  ASP A 104      10.598 -60.949   1.666  1.00  9.85           H  
ATOM   1584 1HB  ASP A 104      11.591 -61.432   4.516  1.00  9.85           H  
ATOM   1585 2HB  ASP A 104      12.651 -61.320   3.117  1.00  9.85           H  
ATOM   1586  N   GLY A 105      11.131 -63.318   1.143  1.00  9.49           N  
ATOM   1587  CA  GLY A 105      11.210 -64.710   0.693  1.00  9.49           C  
ATOM   1588  C   GLY A 105      11.941 -65.686   1.595  1.00  9.49           C  
ATOM   1589  O   GLY A 105      11.531 -66.840   1.698  1.00  9.49           O  
ATOM   1590  H   GLY A 105      11.306 -62.579   0.468  1.00  9.49           H  
ATOM   1591 1HA  GLY A 105      10.197 -65.069   0.512  1.00  9.49           H  
ATOM   1592 2HA  GLY A 105      11.705 -64.728  -0.273  1.00  9.49           H  
ATOM   1593  N   GLU A 106      13.006 -65.267   2.267  1.00  9.21           N  
ATOM   1594  CA  GLU A 106      13.699 -66.222   3.131  1.00  9.21           C  
ATOM   1595  C   GLU A 106      12.814 -66.674   4.291  1.00  9.21           C  
ATOM   1596  O   GLU A 106      12.813 -67.849   4.670  1.00  9.21           O  
ATOM   1597  CB  GLU A 106      14.990 -65.620   3.679  1.00  9.21           C  
ATOM   1598  CG  GLU A 106      16.082 -65.411   2.631  1.00  9.21           C  
ATOM   1599  CD  GLU A 106      17.339 -64.779   3.190  1.00  9.21           C  
ATOM   1600  OE1 GLU A 106      17.332 -64.390   4.333  1.00  9.21           O  
ATOM   1601  OE2 GLU A 106      18.306 -64.692   2.468  1.00  9.21           O  
ATOM   1602  H   GLU A 106      13.325 -64.314   2.175  1.00  9.21           H  
ATOM   1603  HA  GLU A 106      13.951 -67.101   2.538  1.00  9.21           H  
ATOM   1604 1HB  GLU A 106      14.772 -64.656   4.144  1.00  9.21           H  
ATOM   1605 2HB  GLU A 106      15.391 -66.271   4.456  1.00  9.21           H  
ATOM   1606 1HG  GLU A 106      16.338 -66.376   2.195  1.00  9.21           H  
ATOM   1607 2HG  GLU A 106      15.686 -64.780   1.834  1.00  9.21           H  
ATOM   1608  N   ASP A 107      12.040 -65.745   4.852  1.00  9.01           N  
ATOM   1609  CA  ASP A 107      11.210 -66.078   5.997  1.00  9.01           C  
ATOM   1610  C   ASP A 107      10.037 -66.883   5.525  1.00  9.01           C  
ATOM   1611  O   ASP A 107       9.591 -67.805   6.204  1.00  9.01           O  
ATOM   1612  CB  ASP A 107      10.752 -64.838   6.750  1.00  9.01           C  
ATOM   1613  CG  ASP A 107      11.892 -64.135   7.497  1.00  9.01           C  
ATOM   1614  OD1 ASP A 107      12.947 -64.715   7.630  1.00  9.01           O  
ATOM   1615  OD2 ASP A 107      11.686 -63.033   7.945  1.00  9.01           O  
ATOM   1616  H   ASP A 107      11.992 -64.812   4.454  1.00  9.01           H  
ATOM   1617  HA  ASP A 107      11.789 -66.694   6.681  1.00  9.01           H  
ATOM   1618 1HB  ASP A 107      10.314 -64.134   6.036  1.00  9.01           H  
ATOM   1619 2HB  ASP A 107       9.974 -65.111   7.460  1.00  9.01           H  
ATOM   1620  N   VAL A 108       9.549 -66.536   4.342  1.00  8.88           N  
ATOM   1621  CA  VAL A 108       8.432 -67.233   3.746  1.00  8.88           C  
ATOM   1622  C   VAL A 108       8.758 -68.670   3.435  1.00  8.88           C  
ATOM   1623  O   VAL A 108       7.995 -69.576   3.766  1.00  8.88           O  
ATOM   1624  CB  VAL A 108       8.029 -66.564   2.443  1.00  8.88           C  
ATOM   1625  CG1 VAL A 108       7.069 -67.399   1.744  1.00  8.88           C  
ATOM   1626  CG2 VAL A 108       7.411 -65.222   2.721  1.00  8.88           C  
ATOM   1627  H   VAL A 108       9.970 -65.745   3.848  1.00  8.88           H  
ATOM   1628  HA  VAL A 108       7.594 -67.202   4.444  1.00  8.88           H  
ATOM   1629  HB  VAL A 108       8.900 -66.453   1.818  1.00  8.88           H  
ATOM   1630 1HG1 VAL A 108       6.822 -66.900   0.815  1.00  8.88           H  
ATOM   1631 2HG1 VAL A 108       7.497 -68.371   1.530  1.00  8.88           H  
ATOM   1632 3HG1 VAL A 108       6.192 -67.520   2.366  1.00  8.88           H  
ATOM   1633 1HG2 VAL A 108       7.133 -64.758   1.771  1.00  8.88           H  
ATOM   1634 2HG2 VAL A 108       6.525 -65.341   3.342  1.00  8.88           H  
ATOM   1635 3HG2 VAL A 108       8.126 -64.595   3.235  1.00  8.88           H  
ATOM   1636  N   ALA A 109       9.903 -68.893   2.796  1.00  8.80           N  
ATOM   1637  CA  ALA A 109      10.289 -70.239   2.441  1.00  8.80           C  
ATOM   1638  C   ALA A 109      10.430 -71.103   3.678  1.00  8.80           C  
ATOM   1639  O   ALA A 109       9.969 -72.250   3.700  1.00  8.80           O  
ATOM   1640  CB  ALA A 109      11.600 -70.204   1.683  1.00  8.80           C  
ATOM   1641  H   ALA A 109      10.504 -68.114   2.534  1.00  8.80           H  
ATOM   1642  HA  ALA A 109       9.510 -70.664   1.810  1.00  8.80           H  
ATOM   1643 1HB  ALA A 109      11.886 -71.214   1.399  1.00  8.80           H  
ATOM   1644 2HB  ALA A 109      11.483 -69.591   0.789  1.00  8.80           H  
ATOM   1645 3HB  ALA A 109      12.372 -69.768   2.321  1.00  8.80           H  
ATOM   1646  N   MET A 110      11.016 -70.544   4.740  1.00  8.77           N  
ATOM   1647  CA  MET A 110      11.176 -71.316   5.954  1.00  8.77           C  
ATOM   1648  C   MET A 110       9.841 -71.534   6.652  1.00  8.77           C  
ATOM   1649  O   MET A 110       9.523 -72.654   7.051  1.00  8.77           O  
ATOM   1650  CB  MET A 110      12.165 -70.600   6.870  1.00  8.77           C  
ATOM   1651  CG  MET A 110      13.614 -70.630   6.369  1.00  8.77           C  
ATOM   1652  SD  MET A 110      14.801 -69.959   7.562  1.00  8.77           S  
ATOM   1653  CE  MET A 110      14.533 -68.189   7.379  1.00  8.77           C  
ATOM   1654  H   MET A 110      11.393 -69.593   4.696  1.00  8.77           H  
ATOM   1655  HA  MET A 110      11.580 -72.292   5.692  1.00  8.77           H  
ATOM   1656 1HB  MET A 110      11.867 -69.550   6.967  1.00  8.77           H  
ATOM   1657 2HB  MET A 110      12.131 -71.046   7.865  1.00  8.77           H  
ATOM   1658 1HG  MET A 110      13.895 -71.656   6.143  1.00  8.77           H  
ATOM   1659 2HG  MET A 110      13.687 -70.051   5.450  1.00  8.77           H  
ATOM   1660 1HE  MET A 110      15.192 -67.645   8.053  1.00  8.77           H  
ATOM   1661 2HE  MET A 110      14.745 -67.893   6.353  1.00  8.77           H  
ATOM   1662 3HE  MET A 110      13.500 -67.951   7.616  1.00  8.77           H  
ATOM   1663  N   ALA A 111       9.020 -70.488   6.750  1.00  8.81           N  
ATOM   1664  CA  ALA A 111       7.734 -70.593   7.424  1.00  8.81           C  
ATOM   1665  C   ALA A 111       6.823 -71.590   6.734  1.00  8.81           C  
ATOM   1666  O   ALA A 111       6.136 -72.381   7.387  1.00  8.81           O  
ATOM   1667  CB  ALA A 111       7.062 -69.236   7.466  1.00  8.81           C  
ATOM   1668  H   ALA A 111       9.297 -69.579   6.386  1.00  8.81           H  
ATOM   1669  HA  ALA A 111       7.916 -70.945   8.441  1.00  8.81           H  
ATOM   1670 1HB  ALA A 111       6.113 -69.312   7.990  1.00  8.81           H  
ATOM   1671 2HB  ALA A 111       7.710 -68.527   7.980  1.00  8.81           H  
ATOM   1672 3HB  ALA A 111       6.890 -68.892   6.445  1.00  8.81           H  
ATOM   1673  N   HIS A 112       6.847 -71.577   5.404  1.00  8.91           N  
ATOM   1674  CA  HIS A 112       6.015 -72.462   4.625  1.00  8.91           C  
ATOM   1675  C   HIS A 112       6.496 -73.882   4.850  1.00  8.91           C  
ATOM   1676  O   HIS A 112       5.693 -74.764   5.147  1.00  8.91           O  
ATOM   1677  CB  HIS A 112       6.032 -72.059   3.146  1.00  8.91           C  
ATOM   1678  CG  HIS A 112       5.076 -72.818   2.265  1.00  8.91           C  
ATOM   1679  ND1 HIS A 112       3.700 -72.683   2.371  1.00  8.91           N  
ATOM   1680  CD2 HIS A 112       5.288 -73.687   1.255  1.00  8.91           C  
ATOM   1681  CE1 HIS A 112       3.113 -73.448   1.469  1.00  8.91           C  
ATOM   1682  NE2 HIS A 112       4.049 -74.065   0.776  1.00  8.91           N  
ATOM   1683  H   HIS A 112       7.434 -70.906   4.912  1.00  8.91           H  
ATOM   1684  HA  HIS A 112       4.985 -72.403   4.971  1.00  8.91           H  
ATOM   1685 1HB  HIS A 112       5.805 -70.996   3.061  1.00  8.91           H  
ATOM   1686 2HB  HIS A 112       7.042 -72.199   2.753  1.00  8.91           H  
ATOM   1687  HD1 HIS A 112       3.208 -72.110   3.029  1.00  8.91           H  
ATOM   1688  HD2 HIS A 112       6.196 -74.089   0.807  1.00  8.91           H  
ATOM   1689  HE1 HIS A 112       2.028 -73.484   1.396  1.00  8.91           H  
ATOM   1690  N   ALA A 113       7.808 -74.116   4.734  1.00  9.07           N  
ATOM   1691  CA  ALA A 113       8.313 -75.463   4.948  1.00  9.07           C  
ATOM   1692  C   ALA A 113       7.984 -75.962   6.356  1.00  9.07           C  
ATOM   1693  O   ALA A 113       7.584 -77.120   6.530  1.00  9.07           O  
ATOM   1694  CB  ALA A 113       9.810 -75.482   4.735  1.00  9.07           C  
ATOM   1695  H   ALA A 113       8.463 -73.372   4.489  1.00  9.07           H  
ATOM   1696  HA  ALA A 113       7.838 -76.122   4.231  1.00  9.07           H  
ATOM   1697 1HB  ALA A 113      10.187 -76.493   4.875  1.00  9.07           H  
ATOM   1698 2HB  ALA A 113      10.034 -75.142   3.723  1.00  9.07           H  
ATOM   1699 3HB  ALA A 113      10.282 -74.811   5.456  1.00  9.07           H  
ATOM   1700  N   ASP A 114       8.092 -75.092   7.371  1.00  9.29           N  
ATOM   1701  CA  ASP A 114       7.763 -75.547   8.713  1.00  9.29           C  
ATOM   1702  C   ASP A 114       6.303 -75.954   8.770  1.00  9.29           C  
ATOM   1703  O   ASP A 114       5.961 -76.979   9.350  1.00  9.29           O  
ATOM   1704  CB  ASP A 114       8.013 -74.468   9.778  1.00  9.29           C  
ATOM   1705  CG  ASP A 114       9.506 -74.180  10.111  1.00  9.29           C  
ATOM   1706  OD1 ASP A 114      10.362 -74.942   9.723  1.00  9.29           O  
ATOM   1707  OD2 ASP A 114       9.754 -73.208  10.796  1.00  9.29           O  
ATOM   1708  H   ASP A 114       8.428 -74.141   7.213  1.00  9.29           H  
ATOM   1709  HA  ASP A 114       8.375 -76.420   8.943  1.00  9.29           H  
ATOM   1710 1HB  ASP A 114       7.561 -73.533   9.434  1.00  9.29           H  
ATOM   1711 2HB  ASP A 114       7.501 -74.751  10.696  1.00  9.29           H  
ATOM   1712  N   ALA A 115       5.430 -75.179   8.121  1.00  9.53           N  
ATOM   1713  CA  ALA A 115       4.020 -75.528   8.120  1.00  9.53           C  
ATOM   1714  C   ALA A 115       3.784 -76.864   7.437  1.00  9.53           C  
ATOM   1715  O   ALA A 115       3.026 -77.695   7.935  1.00  9.53           O  
ATOM   1716  CB  ALA A 115       3.214 -74.456   7.407  1.00  9.53           C  
ATOM   1717  H   ALA A 115       5.742 -74.326   7.656  1.00  9.53           H  
ATOM   1718  HA  ALA A 115       3.692 -75.609   9.154  1.00  9.53           H  
ATOM   1719 1HB  ALA A 115       2.159 -74.718   7.431  1.00  9.53           H  
ATOM   1720 2HB  ALA A 115       3.369 -73.499   7.907  1.00  9.53           H  
ATOM   1721 3HB  ALA A 115       3.542 -74.379   6.376  1.00  9.53           H  
ATOM   1722  N   LEU A 116       4.488 -77.115   6.333  1.00  9.75           N  
ATOM   1723  CA  LEU A 116       4.279 -78.344   5.578  1.00  9.75           C  
ATOM   1724  C   LEU A 116       4.615 -79.577   6.405  1.00  9.75           C  
ATOM   1725  O   LEU A 116       3.893 -80.582   6.365  1.00  9.75           O  
ATOM   1726  CB  LEU A 116       5.101 -78.328   4.294  1.00  9.75           C  
ATOM   1727  CG  LEU A 116       4.635 -77.304   3.244  1.00  9.75           C  
ATOM   1728  CD1 LEU A 116       5.613 -77.298   2.086  1.00  9.75           C  
ATOM   1729  CD2 LEU A 116       3.228 -77.641   2.805  1.00  9.75           C  
ATOM   1730  H   LEU A 116       5.128 -76.402   5.979  1.00  9.75           H  
ATOM   1731  HA  LEU A 116       3.240 -78.383   5.286  1.00  9.75           H  
ATOM   1732 1HB  LEU A 116       6.134 -78.097   4.552  1.00  9.75           H  
ATOM   1733 2HB  LEU A 116       5.071 -79.318   3.846  1.00  9.75           H  
ATOM   1734  HG  LEU A 116       4.630 -76.314   3.674  1.00  9.75           H  
ATOM   1735 1HD1 LEU A 116       5.293 -76.572   1.347  1.00  9.75           H  
ATOM   1736 2HD1 LEU A 116       6.602 -77.033   2.445  1.00  9.75           H  
ATOM   1737 3HD1 LEU A 116       5.643 -78.284   1.631  1.00  9.75           H  
ATOM   1738 1HD2 LEU A 116       2.899 -76.904   2.068  1.00  9.75           H  
ATOM   1739 2HD2 LEU A 116       3.210 -78.635   2.361  1.00  9.75           H  
ATOM   1740 3HD2 LEU A 116       2.563 -77.614   3.670  1.00  9.75           H  
ATOM   1741  N   ASP A 117       5.656 -79.474   7.226  1.00  9.89           N  
ATOM   1742  CA  ASP A 117       6.070 -80.578   8.088  1.00  9.89           C  
ATOM   1743  C   ASP A 117       5.007 -80.995   9.119  1.00  9.89           C  
ATOM   1744  O   ASP A 117       5.081 -82.101   9.658  1.00  9.89           O  
ATOM   1745  CB  ASP A 117       7.399 -80.277   8.791  1.00  9.89           C  
ATOM   1746  CG  ASP A 117       8.640 -80.384   7.854  1.00  9.89           C  
ATOM   1747  OD1 ASP A 117       8.505 -80.885   6.758  1.00  9.89           O  
ATOM   1748  OD2 ASP A 117       9.710 -79.998   8.273  1.00  9.89           O  
ATOM   1749  H   ASP A 117       6.206 -78.610   7.214  1.00  9.89           H  
ATOM   1750  HA  ASP A 117       6.245 -81.440   7.446  1.00  9.89           H  
ATOM   1751 1HB  ASP A 117       7.358 -79.258   9.196  1.00  9.89           H  
ATOM   1752 2HB  ASP A 117       7.528 -80.956   9.632  1.00  9.89           H  
ATOM   1753  N   ASP A 118       4.032 -80.126   9.417  1.00  9.95           N  
ATOM   1754  CA  ASP A 118       2.999 -80.469  10.388  1.00  9.95           C  
ATOM   1755  C   ASP A 118       1.748 -81.107   9.767  1.00  9.95           C  
ATOM   1756  O   ASP A 118       0.796 -81.422  10.487  1.00  9.95           O  
ATOM   1757  CB  ASP A 118       2.584 -79.247  11.218  1.00  9.95           C  
ATOM   1758  CG  ASP A 118       3.662 -78.773  12.212  1.00  9.95           C  
ATOM   1759  OD1 ASP A 118       4.302 -79.609  12.815  1.00  9.95           O  
ATOM   1760  OD2 ASP A 118       3.812 -77.586  12.373  1.00  9.95           O  
ATOM   1761  H   ASP A 118       3.968 -79.226   8.937  1.00  9.95           H  
ATOM   1762  HA  ASP A 118       3.425 -81.194  11.079  1.00  9.95           H  
ATOM   1763 1HB  ASP A 118       2.356 -78.420  10.536  1.00  9.95           H  
ATOM   1764 2HB  ASP A 118       1.675 -79.477  11.769  1.00  9.95           H  
ATOM   1765  N   PHE A 119       1.729 -81.316   8.450  1.00  9.90           N  
ATOM   1766  CA  PHE A 119       0.546 -81.929   7.845  1.00  9.90           C  
ATOM   1767  C   PHE A 119       0.640 -83.443   7.776  1.00  9.90           C  
ATOM   1768  O   PHE A 119       1.621 -84.016   7.295  1.00  9.90           O  
ATOM   1769  CB  PHE A 119       0.303 -81.393   6.437  1.00  9.90           C  
ATOM   1770  CG  PHE A 119      -0.196 -79.995   6.396  1.00  9.90           C  
ATOM   1771  CD1 PHE A 119       0.680 -78.968   6.438  1.00  9.90           C  
ATOM   1772  CD2 PHE A 119      -1.550 -79.712   6.292  1.00  9.90           C  
ATOM   1773  CE1 PHE A 119       0.267 -77.655   6.389  1.00  9.90           C  
ATOM   1774  CE2 PHE A 119      -1.991 -78.399   6.240  1.00  9.90           C  
ATOM   1775  CZ  PHE A 119      -1.071 -77.365   6.289  1.00  9.90           C  
ATOM   1776  H   PHE A 119       2.525 -81.055   7.861  1.00  9.90           H  
ATOM   1777  HA  PHE A 119      -0.320 -81.672   8.455  1.00  9.90           H  
ATOM   1778 1HB  PHE A 119       1.239 -81.435   5.872  1.00  9.90           H  
ATOM   1779 2HB  PHE A 119      -0.416 -82.031   5.928  1.00  9.90           H  
ATOM   1780  HD1 PHE A 119       1.721 -79.211   6.528  1.00  9.90           H  
ATOM   1781  HD2 PHE A 119      -2.267 -80.535   6.253  1.00  9.90           H  
ATOM   1782  HE1 PHE A 119       1.005 -76.853   6.433  1.00  9.90           H  
ATOM   1783  HE2 PHE A 119      -3.055 -78.179   6.159  1.00  9.90           H  
ATOM   1784  HZ  PHE A 119      -1.404 -76.330   6.252  1.00  9.90           H  
ATOM   1785  N   ASP A 120      -0.423 -84.121   8.199  1.00  9.79           N  
ATOM   1786  CA  ASP A 120      -0.395 -85.568   8.109  1.00  9.79           C  
ATOM   1787  C   ASP A 120      -0.800 -85.978   6.716  1.00  9.79           C  
ATOM   1788  O   ASP A 120      -1.952 -86.306   6.435  1.00  9.79           O  
ATOM   1789  CB  ASP A 120      -1.302 -86.224   9.141  1.00  9.79           C  
ATOM   1790  CG  ASP A 120      -1.181 -87.750   9.138  1.00  9.79           C  
ATOM   1791  OD1 ASP A 120      -0.658 -88.316   8.173  1.00  9.79           O  
ATOM   1792  OD2 ASP A 120      -1.597 -88.347  10.110  1.00  9.79           O  
ATOM   1793  H   ASP A 120      -1.218 -83.638   8.592  1.00  9.79           H  
ATOM   1794  HA  ASP A 120       0.623 -85.912   8.287  1.00  9.79           H  
ATOM   1795 1HB  ASP A 120      -1.059 -85.848  10.138  1.00  9.79           H  
ATOM   1796 2HB  ASP A 120      -2.340 -85.963   8.932  1.00  9.79           H  
ATOM   1797  N   LEU A 121       0.193 -86.030   5.854  1.00  9.65           N  
ATOM   1798  CA  LEU A 121      -0.035 -86.271   4.445  1.00  9.65           C  
ATOM   1799  C   LEU A 121      -0.317 -87.741   4.158  1.00  9.65           C  
ATOM   1800  O   LEU A 121      -0.689 -88.097   3.033  1.00  9.65           O  
ATOM   1801  CB  LEU A 121       1.172 -85.777   3.649  1.00  9.65           C  
ATOM   1802  CG  LEU A 121       1.422 -84.248   3.754  1.00  9.65           C  
ATOM   1803  CD1 LEU A 121       2.691 -83.891   3.015  1.00  9.65           C  
ATOM   1804  CD2 LEU A 121       0.227 -83.491   3.206  1.00  9.65           C  
ATOM   1805  H   LEU A 121       1.113 -85.760   6.200  1.00  9.65           H  
ATOM   1806  HA  LEU A 121      -0.907 -85.693   4.140  1.00  9.65           H  
ATOM   1807 1HB  LEU A 121       2.064 -86.291   4.009  1.00  9.65           H  
ATOM   1808 2HB  LEU A 121       1.027 -86.025   2.598  1.00  9.65           H  
ATOM   1809  HG  LEU A 121       1.564 -83.979   4.797  1.00  9.65           H  
ATOM   1810 1HD1 LEU A 121       2.873 -82.820   3.108  1.00  9.65           H  
ATOM   1811 2HD1 LEU A 121       3.528 -84.439   3.449  1.00  9.65           H  
ATOM   1812 3HD1 LEU A 121       2.588 -84.153   1.963  1.00  9.65           H  
ATOM   1813 1HD2 LEU A 121       0.406 -82.419   3.296  1.00  9.65           H  
ATOM   1814 2HD2 LEU A 121       0.083 -83.748   2.157  1.00  9.65           H  
ATOM   1815 3HD2 LEU A 121      -0.666 -83.759   3.773  1.00  9.65           H  
ATOM   1816  N   ASP A 122      -0.209 -88.616   5.171  1.00  9.56           N  
ATOM   1817  CA  ASP A 122      -0.512 -90.020   4.929  1.00  9.56           C  
ATOM   1818  C   ASP A 122      -2.007 -90.161   4.709  1.00  9.56           C  
ATOM   1819  O   ASP A 122      -2.474 -91.106   4.081  1.00  9.56           O  
ATOM   1820  CB  ASP A 122      -0.012 -90.940   6.046  1.00  9.56           C  
ATOM   1821  CG  ASP A 122       1.529 -91.123   6.013  1.00  9.56           C  
ATOM   1822  OD1 ASP A 122       2.132 -90.759   5.024  1.00  9.56           O  
ATOM   1823  OD2 ASP A 122       2.076 -91.651   6.959  1.00  9.56           O  
ATOM   1824  H   ASP A 122       0.009 -88.311   6.132  1.00  9.56           H  
ATOM   1825  HA  ASP A 122      -0.006 -90.331   4.015  1.00  9.56           H  
ATOM   1826 1HB  ASP A 122      -0.301 -90.519   7.017  1.00  9.56           H  
ATOM   1827 2HB  ASP A 122      -0.487 -91.917   5.955  1.00  9.56           H  
ATOM   1828  N   MET A 123      -2.772 -89.162   5.152  1.00  9.54           N  
ATOM   1829  CA  MET A 123      -4.211 -89.168   4.973  1.00  9.54           C  
ATOM   1830  C   MET A 123      -4.563 -89.051   3.489  1.00  9.54           C  
ATOM   1831  O   MET A 123      -5.695 -89.328   3.089  1.00  9.54           O  
ATOM   1832  CB  MET A 123      -4.839 -88.028   5.761  1.00  9.54           C  
ATOM   1833  CG  MET A 123      -4.673 -88.165   7.262  1.00  9.54           C  
ATOM   1834  SD  MET A 123      -5.389 -89.674   7.920  1.00  9.54           S  
ATOM   1835  CE  MET A 123      -3.921 -90.698   8.003  1.00  9.54           C  
ATOM   1836  H   MET A 123      -2.351 -88.367   5.645  1.00  9.54           H  
ATOM   1837  HA  MET A 123      -4.604 -90.116   5.336  1.00  9.54           H  
ATOM   1838 1HB  MET A 123      -4.373 -87.087   5.461  1.00  9.54           H  
ATOM   1839 2HB  MET A 123      -5.901 -87.960   5.532  1.00  9.54           H  
ATOM   1840 1HG  MET A 123      -3.604 -88.164   7.495  1.00  9.54           H  
ATOM   1841 2HG  MET A 123      -5.127 -87.314   7.765  1.00  9.54           H  
ATOM   1842 1HE  MET A 123      -4.178 -91.677   8.402  1.00  9.54           H  
ATOM   1843 2HE  MET A 123      -3.505 -90.814   7.011  1.00  9.54           H  
ATOM   1844 3HE  MET A 123      -3.177 -90.218   8.653  1.00  9.54           H  
ATOM   1845  N   LEU A 124      -3.612 -88.559   2.687  1.00  9.63           N  
ATOM   1846  CA  LEU A 124      -3.811 -88.372   1.268  1.00  9.63           C  
ATOM   1847  C   LEU A 124      -3.144 -89.507   0.485  1.00  9.63           C  
ATOM   1848  O   LEU A 124      -3.667 -89.968  -0.532  1.00  9.63           O  
ATOM   1849  CB  LEU A 124      -3.202 -87.035   0.873  1.00  9.63           C  
ATOM   1850  CG  LEU A 124      -3.791 -85.838   1.611  1.00  9.63           C  
ATOM   1851  CD1 LEU A 124      -3.051 -84.596   1.203  1.00  9.63           C  
ATOM   1852  CD2 LEU A 124      -5.261 -85.727   1.302  1.00  9.63           C  
ATOM   1853  H   LEU A 124      -2.693 -88.342   3.058  1.00  9.63           H  
ATOM   1854  HA  LEU A 124      -4.876 -88.376   1.064  1.00  9.63           H  
ATOM   1855 1HB  LEU A 124      -2.131 -87.061   1.076  1.00  9.63           H  
ATOM   1856 2HB  LEU A 124      -3.351 -86.883  -0.196  1.00  9.63           H  
ATOM   1857  HG  LEU A 124      -3.654 -85.975   2.688  1.00  9.63           H  
ATOM   1858 1HD1 LEU A 124      -3.450 -83.733   1.735  1.00  9.63           H  
ATOM   1859 2HD1 LEU A 124      -1.998 -84.711   1.442  1.00  9.63           H  
ATOM   1860 3HD1 LEU A 124      -3.159 -84.432   0.126  1.00  9.63           H  
ATOM   1861 1HD2 LEU A 124      -5.683 -84.875   1.833  1.00  9.63           H  
ATOM   1862 2HD2 LEU A 124      -5.380 -85.582   0.237  1.00  9.63           H  
ATOM   1863 3HD2 LEU A 124      -5.775 -86.640   1.611  1.00  9.63           H  
ATOM   1864  N   GLY A 125      -1.977 -89.956   0.973  1.00  9.84           N  
ATOM   1865  CA  GLY A 125      -1.220 -91.023   0.310  1.00  9.84           C  
ATOM   1866  C   GLY A 125      -1.776 -92.430   0.590  1.00  9.84           C  
ATOM   1867  O   GLY A 125      -1.609 -93.361  -0.210  1.00  9.84           O  
ATOM   1868  H   GLY A 125      -1.585 -89.517   1.805  1.00  9.84           H  
ATOM   1869 1HA  GLY A 125      -1.216 -90.841  -0.764  1.00  9.84           H  
ATOM   1870 2HA  GLY A 125      -0.184 -90.972   0.643  1.00  9.84           H  
ATOM   1871  N   ASP A 126      -2.479 -92.601   1.706  1.00 10.18           N  
ATOM   1872  CA  ASP A 126      -2.979 -93.919   2.043  1.00 10.18           C  
ATOM   1873  C   ASP A 126      -4.253 -94.206   1.281  1.00 10.18           C  
ATOM   1874  O   ASP A 126      -5.361 -93.886   1.711  1.00 10.18           O  
ATOM   1875  CB  ASP A 126      -3.227 -94.065   3.549  1.00 10.18           C  
ATOM   1876  CG  ASP A 126      -3.682 -95.488   3.986  1.00 10.18           C  
ATOM   1877  OD1 ASP A 126      -4.104 -96.281   3.147  1.00 10.18           O  
ATOM   1878  OD2 ASP A 126      -3.595 -95.770   5.165  1.00 10.18           O  
ATOM   1879  H   ASP A 126      -2.607 -91.842   2.367  1.00 10.18           H  
ATOM   1880  HA  ASP A 126      -2.233 -94.658   1.752  1.00 10.18           H  
ATOM   1881 1HB  ASP A 126      -2.313 -93.810   4.088  1.00 10.18           H  
ATOM   1882 2HB  ASP A 126      -3.987 -93.345   3.857  1.00 10.18           H  
ATOM   1883  N   GLY A 127      -4.074 -94.907   0.174  1.00 10.65           N  
ATOM   1884  CA  GLY A 127      -5.147 -95.258  -0.743  1.00 10.65           C  
ATOM   1885  C   GLY A 127      -6.025 -96.416  -0.247  1.00 10.65           C  
ATOM   1886  O   GLY A 127      -6.878 -96.900  -0.992  1.00 10.65           O  
ATOM   1887  H   GLY A 127      -3.104 -95.085  -0.078  1.00 10.65           H  
ATOM   1888 1HA  GLY A 127      -5.771 -94.379  -0.911  1.00 10.65           H  
ATOM   1889 2HA  GLY A 127      -4.717 -95.521  -1.708  1.00 10.65           H  
ATOM   1890  N   ASP A 128      -5.791 -96.897   0.984  1.00 11.23           N  
ATOM   1891  CA  ASP A 128      -6.572 -97.988   1.566  1.00 11.23           C  
ATOM   1892  C   ASP A 128      -6.615 -99.221   0.675  1.00 11.23           C  
ATOM   1893  O   ASP A 128      -7.680 -99.794   0.451  1.00 11.23           O  
ATOM   1894  CB  ASP A 128      -8.005 -97.494   1.872  1.00 11.23           C  
ATOM   1895  CG  ASP A 128      -8.864 -98.407   2.825  1.00 11.23           C  
ATOM   1896  OD1 ASP A 128      -8.311 -99.150   3.597  1.00 11.23           O  
ATOM   1897  OD2 ASP A 128     -10.087 -98.289   2.780  1.00 11.23           O  
ATOM   1898  H   ASP A 128      -5.070 -96.473   1.582  1.00 11.23           H  
ATOM   1899  HA  ASP A 128      -6.097 -98.268   2.509  1.00 11.23           H  
ATOM   1900 1HB  ASP A 128      -7.943 -96.497   2.313  1.00 11.23           H  
ATOM   1901 2HB  ASP A 128      -8.548 -97.391   0.933  1.00 11.23           H  
ATOM   1902  N   SER A 129      -5.454 -99.650   0.174  1.00 11.92           N  
ATOM   1903  CA  SER A 129      -5.433-100.837  -0.659  1.00 11.92           C  
ATOM   1904  C   SER A 129      -5.948-101.991   0.199  1.00 11.92           C  
ATOM   1905  O   SER A 129      -5.455-102.175   1.311  1.00 11.92           O  
ATOM   1906  CB  SER A 129      -4.024-101.125  -1.139  1.00 11.92           C  
ATOM   1907  OG  SER A 129      -3.972-102.317  -1.875  1.00 11.92           O  
ATOM   1908  H   SER A 129      -4.605 -99.147   0.380  1.00 11.92           H  
ATOM   1909  HA  SER A 129      -6.067-100.648  -1.517  1.00 11.92           H  
ATOM   1910 1HB  SER A 129      -3.673-100.298  -1.754  1.00 11.92           H  
ATOM   1911 2HB  SER A 129      -3.359-101.198  -0.280  1.00 11.92           H  
ATOM   1912  HG  SER A 129      -4.359-103.002  -1.303  1.00 11.92           H  
ATOM   1913  N   PRO A 130      -6.920-102.780  -0.272  1.00 12.63           N  
ATOM   1914  CA  PRO A 130      -7.526-103.868   0.460  1.00 12.63           C  
ATOM   1915  C   PRO A 130      -6.632-105.085   0.575  1.00 12.63           C  
ATOM   1916  O   PRO A 130      -5.815-105.350  -0.307  1.00 12.63           O  
ATOM   1917  CB  PRO A 130      -8.743-104.186  -0.399  1.00 12.63           C  
ATOM   1918  CG  PRO A 130      -8.342-103.798  -1.805  1.00 12.63           C  
ATOM   1919  CD  PRO A 130      -7.442-102.598  -1.640  1.00 12.63           C  
ATOM   1920  HA  PRO A 130      -7.829-103.510   1.454  1.00 12.63           H  
ATOM   1921 1HB  PRO A 130      -8.962-105.261  -0.322  1.00 12.63           H  
ATOM   1922 2HB  PRO A 130      -9.612-103.658  -0.007  1.00 12.63           H  
ATOM   1923 1HG  PRO A 130      -7.830-104.646  -2.287  1.00 12.63           H  
ATOM   1924 2HG  PRO A 130      -9.231-103.585  -2.411  1.00 12.63           H  
ATOM   1925 1HD  PRO A 130      -6.631-102.654  -2.380  1.00 12.63           H  
ATOM   1926 2HD  PRO A 130      -8.018-101.675  -1.721  1.00 12.63           H  
ATOM   1927  N   GLY A 131      -6.850-105.867   1.621  1.00 13.21           N  
ATOM   1928  CA  GLY A 131      -6.237-107.177   1.719  1.00 13.21           C  
ATOM   1929  C   GLY A 131      -7.191-108.115   0.986  1.00 13.21           C  
ATOM   1930  O   GLY A 131      -8.248-107.657   0.556  1.00 13.21           O  
ATOM   1931  H   GLY A 131      -7.484-105.561   2.344  1.00 13.21           H  
ATOM   1932 1HA  GLY A 131      -5.251-107.174   1.253  1.00 13.21           H  
ATOM   1933 2HA  GLY A 131      -6.130-107.447   2.767  1.00 13.21           H  
ATOM   1934  N   PRO A 132      -6.926-109.423   0.933  1.00 13.51           N  
ATOM   1935  CA  PRO A 132      -7.713-110.423   0.218  1.00 13.51           C  
ATOM   1936  C   PRO A 132      -9.148-110.581   0.720  1.00 13.51           C  
ATOM   1937  O   PRO A 132     -10.011-111.075  -0.004  1.00 13.51           O  
ATOM   1938  CB  PRO A 132      -6.900-111.702   0.457  1.00 13.51           C  
ATOM   1939  CG  PRO A 132      -6.090-111.432   1.711  1.00 13.51           C  
ATOM   1940  CD  PRO A 132      -5.768-109.961   1.659  1.00 13.51           C  
ATOM   1941  HA  PRO A 132      -7.715-110.167  -0.852  1.00 13.51           H  
ATOM   1942 1HB  PRO A 132      -7.584-112.556   0.578  1.00 13.51           H  
ATOM   1943 2HB  PRO A 132      -6.273-111.918  -0.418  1.00 13.51           H  
ATOM   1944 1HG  PRO A 132      -6.676-111.709   2.602  1.00 13.51           H  
ATOM   1945 2HG  PRO A 132      -5.189-112.063   1.720  1.00 13.51           H  
ATOM   1946 1HD  PRO A 132      -5.713-109.587   2.684  1.00 13.51           H  
ATOM   1947 2HD  PRO A 132      -4.840-109.780   1.095  1.00 13.51           H  
ATOM   1948  N   GLY A 133      -9.397-110.179   1.961  1.00 13.45           N  
ATOM   1949  CA  GLY A 133     -10.719-110.278   2.561  1.00 13.45           C  
ATOM   1950  C   GLY A 133     -11.404-108.922   2.727  1.00 13.45           C  
ATOM   1951  O   GLY A 133     -12.380-108.816   3.472  1.00 13.45           O  
ATOM   1952  H   GLY A 133      -8.654-109.787   2.514  1.00 13.45           H  
ATOM   1953 1HA  GLY A 133     -11.346-110.928   1.951  1.00 13.45           H  
ATOM   1954 2HA  GLY A 133     -10.629-110.754   3.537  1.00 13.45           H  
ATOM   1955  N   PHE A 134     -10.886-107.877   2.069  1.00 13.04           N  
ATOM   1956  CA  PHE A 134     -11.423-106.536   2.299  1.00 13.04           C  
ATOM   1957  C   PHE A 134     -11.827-105.750   1.055  1.00 13.04           C  
ATOM   1958  O   PHE A 134     -11.324-105.970  -0.046  1.00 13.04           O  
ATOM   1959  CB  PHE A 134     -10.378-105.714   3.036  1.00 13.04           C  
ATOM   1960  CG  PHE A 134      -9.963-106.310   4.327  1.00 13.04           C  
ATOM   1961  CD1 PHE A 134      -8.938-107.236   4.350  1.00 13.04           C  
ATOM   1962  CD2 PHE A 134     -10.576-105.964   5.515  1.00 13.04           C  
ATOM   1963  CE1 PHE A 134      -8.527-107.812   5.523  1.00 13.04           C  
ATOM   1964  CE2 PHE A 134     -10.168-106.538   6.703  1.00 13.04           C  
ATOM   1965  CZ  PHE A 134      -9.139-107.464   6.705  1.00 13.04           C  
ATOM   1966  H   PHE A 134     -10.088-107.996   1.441  1.00 13.04           H  
ATOM   1967  HA  PHE A 134     -12.307-106.629   2.929  1.00 13.04           H  
ATOM   1968 1HB  PHE A 134      -9.509-105.611   2.408  1.00 13.04           H  
ATOM   1969 2HB  PHE A 134     -10.770-104.714   3.227  1.00 13.04           H  
ATOM   1970  HD1 PHE A 134      -8.468-107.508   3.422  1.00 13.04           H  
ATOM   1971  HD2 PHE A 134     -11.388-105.234   5.506  1.00 13.04           H  
ATOM   1972  HE1 PHE A 134      -7.719-108.542   5.518  1.00 13.04           H  
ATOM   1973  HE2 PHE A 134     -10.653-106.263   7.638  1.00 13.04           H  
ATOM   1974  HZ  PHE A 134      -8.817-107.918   7.642  1.00 13.04           H  
ATOM   1975  N   THR A 135     -12.728-104.797   1.267  1.00 12.39           N  
ATOM   1976  CA  THR A 135     -13.132-103.828   0.257  1.00 12.39           C  
ATOM   1977  C   THR A 135     -12.886-102.434   0.865  1.00 12.39           C  
ATOM   1978  O   THR A 135     -13.183-102.261   2.046  1.00 12.39           O  
ATOM   1979  CB  THR A 135     -14.623-104.007  -0.098  1.00 12.39           C  
ATOM   1980  OG1 THR A 135     -14.833-105.333  -0.599  1.00 12.39           O  
ATOM   1981  CG2 THR A 135     -15.061-103.002  -1.147  1.00 12.39           C  
ATOM   1982  H   THR A 135     -13.130-104.720   2.191  1.00 12.39           H  
ATOM   1983  HA  THR A 135     -12.547-103.991  -0.636  1.00 12.39           H  
ATOM   1984  HB  THR A 135     -15.227-103.865   0.798  1.00 12.39           H  
ATOM   1985  HG1 THR A 135     -14.178-105.525  -1.279  1.00 12.39           H  
ATOM   1986 1HG2 THR A 135     -16.115-103.153  -1.374  1.00 12.39           H  
ATOM   1987 2HG2 THR A 135     -14.917-101.987  -0.771  1.00 12.39           H  
ATOM   1988 3HG2 THR A 135     -14.475-103.141  -2.051  1.00 12.39           H  
ATOM   1989  N   PRO A 136     -12.299-101.449   0.147  1.00 11.69           N  
ATOM   1990  CA  PRO A 136     -12.091-100.081   0.611  1.00 11.69           C  
ATOM   1991  C   PRO A 136     -13.396 -99.397   0.980  1.00 11.69           C  
ATOM   1992  O   PRO A 136     -14.419 -99.616   0.329  1.00 11.69           O  
ATOM   1993  CB  PRO A 136     -11.452 -99.400  -0.604  1.00 11.69           C  
ATOM   1994  CG  PRO A 136     -10.815-100.512  -1.370  1.00 11.69           C  
ATOM   1995  CD  PRO A 136     -11.741-101.696  -1.201  1.00 11.69           C  
ATOM   1996  HA  PRO A 136     -11.397-100.085   1.467  1.00 11.69           H  
ATOM   1997 1HB  PRO A 136     -12.213 -98.849  -1.172  1.00 11.69           H  
ATOM   1998 2HB  PRO A 136     -10.707 -98.659  -0.253  1.00 11.69           H  
ATOM   1999 1HG  PRO A 136     -10.646-100.226  -2.417  1.00 11.69           H  
ATOM   2000 2HG  PRO A 136      -9.830-100.685  -0.918  1.00 11.69           H  
ATOM   2001 1HD  PRO A 136     -12.524-101.685  -1.965  1.00 11.69           H  
ATOM   2002 2HD  PRO A 136     -11.132-102.583  -1.243  1.00 11.69           H  
ATOM   2003  N   HIS A 137     -13.350 -98.519   1.978  1.00 11.11           N  
ATOM   2004  CA  HIS A 137     -14.547 -97.767   2.375  1.00 11.11           C  
ATOM   2005  C   HIS A 137     -14.859 -96.609   1.420  1.00 11.11           C  
ATOM   2006  O   HIS A 137     -16.021 -96.278   1.179  1.00 11.11           O  
ATOM   2007  CB  HIS A 137     -14.382 -97.197   3.787  1.00 11.11           C  
ATOM   2008  CG  HIS A 137     -14.396 -98.225   4.873  1.00 11.11           C  
ATOM   2009  ND1 HIS A 137     -15.537 -98.921   5.223  1.00 11.11           N  
ATOM   2010  CD2 HIS A 137     -13.416 -98.675   5.690  1.00 11.11           C  
ATOM   2011  CE1 HIS A 137     -15.257 -99.754   6.209  1.00 11.11           C  
ATOM   2012  NE2 HIS A 137     -13.977 -99.624   6.513  1.00 11.11           N  
ATOM   2013  H   HIS A 137     -12.468 -98.387   2.480  1.00 11.11           H  
ATOM   2014  HA  HIS A 137     -15.409 -98.435   2.375  1.00 11.11           H  
ATOM   2015 1HB  HIS A 137     -13.436 -96.653   3.846  1.00 11.11           H  
ATOM   2016 2HB  HIS A 137     -15.180 -96.481   3.984  1.00 11.11           H  
ATOM   2017  HD2 HIS A 137     -12.373 -98.345   5.695  1.00 11.11           H  
ATOM   2018  HE1 HIS A 137     -15.963-100.431   6.691  1.00 11.11           H  
ATOM   2019  HE2 HIS A 137     -13.485-100.137   7.231  1.00 11.11           H  
ATOM   2020  N   ASP A 138     -13.804 -95.974   0.922  1.00 10.69           N  
ATOM   2021  CA  ASP A 138     -13.876 -94.816   0.030  1.00 10.69           C  
ATOM   2022  C   ASP A 138     -12.616 -94.728  -0.807  1.00 10.69           C  
ATOM   2023  O   ASP A 138     -11.550 -94.401  -0.287  1.00 10.69           O  
ATOM   2024  CB  ASP A 138     -14.057 -93.494   0.785  1.00 10.69           C  
ATOM   2025  CG  ASP A 138     -14.261 -92.271  -0.175  1.00 10.69           C  
ATOM   2026  OD1 ASP A 138     -14.153 -92.450  -1.388  1.00 10.69           O  
ATOM   2027  OD2 ASP A 138     -14.506 -91.190   0.312  1.00 10.69           O  
ATOM   2028  H   ASP A 138     -12.892 -96.326   1.172  1.00 10.69           H  
ATOM   2029  HA  ASP A 138     -14.724 -94.949  -0.644  1.00 10.69           H  
ATOM   2030 1HB  ASP A 138     -14.924 -93.569   1.445  1.00 10.69           H  
ATOM   2031 2HB  ASP A 138     -13.183 -93.307   1.407  1.00 10.69           H  
ATOM   2032  N   SER A 139     -12.715 -95.021  -2.097  1.00 10.47           N  
ATOM   2033  CA  SER A 139     -11.528 -95.000  -2.944  1.00 10.47           C  
ATOM   2034  C   SER A 139     -10.893 -93.606  -3.026  1.00 10.47           C  
ATOM   2035  O   SER A 139      -9.728 -93.497  -3.406  1.00 10.47           O  
ATOM   2036  CB  SER A 139     -11.870 -95.461  -4.342  1.00 10.47           C  
ATOM   2037  OG  SER A 139     -12.702 -94.534  -4.972  1.00 10.47           O  
ATOM   2038  H   SER A 139     -13.616 -95.261  -2.485  1.00 10.47           H  
ATOM   2039  HA  SER A 139     -10.793 -95.683  -2.517  1.00 10.47           H  
ATOM   2040 1HB  SER A 139     -10.951 -95.575  -4.916  1.00 10.47           H  
ATOM   2041 2HB  SER A 139     -12.359 -96.434  -4.305  1.00 10.47           H  
ATOM   2042  HG  SER A 139     -12.297 -93.675  -4.805  1.00 10.47           H  
ATOM   2043  N   ALA A 140     -11.672 -92.543  -2.719  1.00 10.41           N  
ATOM   2044  CA  ALA A 140     -11.214 -91.153  -2.717  1.00 10.41           C  
ATOM   2045  C   ALA A 140     -10.053 -90.912  -3.670  1.00 10.41           C  
ATOM   2046  O   ALA A 140      -8.967 -90.566  -3.200  1.00 10.41           O  
ATOM   2047  CB  ALA A 140     -10.794 -90.749  -1.315  1.00 10.41           C  
ATOM   2048  H   ALA A 140     -12.630 -92.709  -2.387  1.00 10.41           H  
ATOM   2049  HA  ALA A 140     -12.054 -90.523  -3.018  1.00 10.41           H  
ATOM   2050 1HB  ALA A 140     -10.489 -89.705  -1.312  1.00 10.41           H  
ATOM   2051 2HB  ALA A 140     -11.637 -90.888  -0.632  1.00 10.41           H  
ATOM   2052 3HB  ALA A 140      -9.961 -91.374  -0.994  1.00 10.41           H  
ATOM   2053  N   PRO A 141     -10.234 -91.075  -4.992  1.00 10.47           N  
ATOM   2054  CA  PRO A 141      -9.170 -91.344  -5.936  1.00 10.47           C  
ATOM   2055  C   PRO A 141      -8.071 -90.317  -5.764  1.00 10.47           C  
ATOM   2056  O   PRO A 141      -8.330 -89.113  -5.750  1.00 10.47           O  
ATOM   2057  CB  PRO A 141      -9.888 -91.189  -7.281  1.00 10.47           C  
ATOM   2058  CG  PRO A 141     -11.325 -91.553  -6.975  1.00 10.47           C  
ATOM   2059  CD  PRO A 141     -11.573 -90.957  -5.597  1.00 10.47           C  
ATOM   2060  HA  PRO A 141      -8.793 -92.367  -5.780  1.00 10.47           H  
ATOM   2061 1HB  PRO A 141      -9.779 -90.160  -7.651  1.00 10.47           H  
ATOM   2062 2HB  PRO A 141      -9.430 -91.851  -8.030  1.00 10.47           H  
ATOM   2063 1HG  PRO A 141     -11.994 -91.144  -7.749  1.00 10.47           H  
ATOM   2064 2HG  PRO A 141     -11.450 -92.647  -6.994  1.00 10.47           H  
ATOM   2065 1HD  PRO A 141     -11.863 -89.901  -5.668  1.00 10.47           H  
ATOM   2066 2HD  PRO A 141     -12.322 -91.557  -5.081  1.00 10.47           H  
ATOM   2067  N   TYR A 142      -6.829 -90.786  -5.736  1.00 10.62           N  
ATOM   2068  CA  TYR A 142      -5.697 -89.901  -5.498  1.00 10.62           C  
ATOM   2069  C   TYR A 142      -5.648 -88.682  -6.399  1.00 10.62           C  
ATOM   2070  O   TYR A 142      -5.341 -87.590  -5.928  1.00 10.62           O  
ATOM   2071  CB  TYR A 142      -4.360 -90.622  -5.537  1.00 10.62           C  
ATOM   2072  CG  TYR A 142      -3.257 -89.628  -5.317  1.00 10.62           C  
ATOM   2073  CD1 TYR A 142      -2.987 -89.151  -4.030  1.00 10.62           C  
ATOM   2074  CD2 TYR A 142      -2.535 -89.167  -6.394  1.00 10.62           C  
ATOM   2075  CE1 TYR A 142      -2.003 -88.201  -3.846  1.00 10.62           C  
ATOM   2076  CE2 TYR A 142      -1.554 -88.230  -6.208  1.00 10.62           C  
ATOM   2077  CZ  TYR A 142      -1.288 -87.737  -4.953  1.00 10.62           C  
ATOM   2078  OH  TYR A 142      -0.327 -86.763  -4.806  1.00 10.62           O  
ATOM   2079  H   TYR A 142      -6.677 -91.782  -5.800  1.00 10.62           H  
ATOM   2080  HA  TYR A 142      -5.801 -89.522  -4.483  1.00 10.62           H  
ATOM   2081 1HB  TYR A 142      -4.316 -91.375  -4.750  1.00 10.62           H  
ATOM   2082 2HB  TYR A 142      -4.212 -91.110  -6.498  1.00 10.62           H  
ATOM   2083  HD1 TYR A 142      -3.561 -89.514  -3.174  1.00 10.62           H  
ATOM   2084  HD2 TYR A 142      -2.750 -89.539  -7.394  1.00 10.62           H  
ATOM   2085  HE1 TYR A 142      -1.796 -87.809  -2.850  1.00 10.62           H  
ATOM   2086  HE2 TYR A 142      -0.991 -87.855  -7.065  1.00 10.62           H  
ATOM   2087  HH  TYR A 142      -0.292 -86.217  -5.637  1.00 10.62           H  
ATOM   2088  N   GLY A 143      -5.927 -88.830  -7.688  1.00 10.85           N  
ATOM   2089  CA  GLY A 143      -5.855 -87.667  -8.569  1.00 10.85           C  
ATOM   2090  C   GLY A 143      -6.696 -86.493  -8.033  1.00 10.85           C  
ATOM   2091  O   GLY A 143      -6.337 -85.332  -8.216  1.00 10.85           O  
ATOM   2092  H   GLY A 143      -6.187 -89.735  -8.049  1.00 10.85           H  
ATOM   2093 1HA  GLY A 143      -4.814 -87.357  -8.672  1.00 10.85           H  
ATOM   2094 2HA  GLY A 143      -6.204 -87.944  -9.562  1.00 10.85           H  
ATOM   2095  N   ALA A 144      -7.817 -86.779  -7.355  1.00 11.13           N  
ATOM   2096  CA  ALA A 144      -8.665 -85.727  -6.802  1.00 11.13           C  
ATOM   2097  C   ALA A 144      -7.903 -84.915  -5.762  1.00 11.13           C  
ATOM   2098  O   ALA A 144      -8.101 -83.703  -5.611  1.00 11.13           O  
ATOM   2099  CB  ALA A 144      -9.898 -86.332  -6.157  1.00 11.13           C  
ATOM   2100  H   ALA A 144      -8.062 -87.747  -7.161  1.00 11.13           H  
ATOM   2101  HA  ALA A 144      -8.962 -85.067  -7.607  1.00 11.13           H  
ATOM   2102 1HB  ALA A 144     -10.526 -85.538  -5.761  1.00 11.13           H  
ATOM   2103 2HB  ALA A 144     -10.452 -86.905  -6.897  1.00 11.13           H  
ATOM   2104 3HB  ALA A 144      -9.592 -86.991  -5.343  1.00 11.13           H  
ATOM   2105  N   LEU A 145      -7.027 -85.603  -5.040  1.00 11.44           N  
ATOM   2106  CA  LEU A 145      -6.290 -85.038  -3.938  1.00 11.44           C  
ATOM   2107  C   LEU A 145      -5.076 -84.341  -4.497  1.00 11.44           C  
ATOM   2108  O   LEU A 145      -4.644 -83.307  -3.999  1.00 11.44           O  
ATOM   2109  CB  LEU A 145      -5.853 -86.171  -3.020  1.00 11.44           C  
ATOM   2110  CG  LEU A 145      -7.008 -87.009  -2.474  1.00 11.44           C  
ATOM   2111  CD1 LEU A 145      -6.445 -88.138  -1.660  1.00 11.44           C  
ATOM   2112  CD2 LEU A 145      -7.957 -86.129  -1.679  1.00 11.44           C  
ATOM   2113  H   LEU A 145      -6.852 -86.575  -5.272  1.00 11.44           H  
ATOM   2114  HA  LEU A 145      -6.915 -84.326  -3.403  1.00 11.44           H  
ATOM   2115 1HB  LEU A 145      -5.186 -86.833  -3.565  1.00 11.44           H  
ATOM   2116 2HB  LEU A 145      -5.304 -85.750  -2.179  1.00 11.44           H  
ATOM   2117  HG  LEU A 145      -7.555 -87.458  -3.315  1.00 11.44           H  
ATOM   2118 1HD1 LEU A 145      -7.258 -88.763  -1.287  1.00 11.44           H  
ATOM   2119 2HD1 LEU A 145      -5.781 -88.743  -2.270  1.00 11.44           H  
ATOM   2120 3HD1 LEU A 145      -5.895 -87.735  -0.837  1.00 11.44           H  
ATOM   2121 1HD2 LEU A 145      -8.783 -86.736  -1.308  1.00 11.44           H  
ATOM   2122 2HD2 LEU A 145      -7.437 -85.679  -0.842  1.00 11.44           H  
ATOM   2123 3HD2 LEU A 145      -8.346 -85.343  -2.328  1.00 11.44           H  
ATOM   2124  N   ASP A 146      -4.563 -84.873  -5.602  1.00 11.75           N  
ATOM   2125  CA  ASP A 146      -3.386 -84.292  -6.213  1.00 11.75           C  
ATOM   2126  C   ASP A 146      -3.788 -82.925  -6.748  1.00 11.75           C  
ATOM   2127  O   ASP A 146      -3.080 -81.934  -6.546  1.00 11.75           O  
ATOM   2128  CB  ASP A 146      -2.903 -85.164  -7.370  1.00 11.75           C  
ATOM   2129  CG  ASP A 146      -1.458 -84.889  -7.826  1.00 11.75           C  
ATOM   2130  OD1 ASP A 146      -0.537 -85.169  -7.060  1.00 11.75           O  
ATOM   2131  OD2 ASP A 146      -1.276 -84.423  -8.929  1.00 11.75           O  
ATOM   2132  H   ASP A 146      -4.967 -85.733  -5.972  1.00 11.75           H  
ATOM   2133  HA  ASP A 146      -2.600 -84.180  -5.465  1.00 11.75           H  
ATOM   2134 1HB  ASP A 146      -3.031 -86.194  -7.110  1.00 11.75           H  
ATOM   2135 2HB  ASP A 146      -3.556 -84.987  -8.227  1.00 11.75           H  
ATOM   2136  N   MET A 147      -4.966 -82.860  -7.378  1.00 12.03           N  
ATOM   2137  CA  MET A 147      -5.461 -81.603  -7.902  1.00 12.03           C  
ATOM   2138  C   MET A 147      -5.772 -80.638  -6.768  1.00 12.03           C  
ATOM   2139  O   MET A 147      -5.453 -79.452  -6.862  1.00 12.03           O  
ATOM   2140  CB  MET A 147      -6.689 -81.846  -8.767  1.00 12.03           C  
ATOM   2141  CG  MET A 147      -6.382 -82.538 -10.099  1.00 12.03           C  
ATOM   2142  SD  MET A 147      -7.807 -82.625 -11.195  1.00 12.03           S  
ATOM   2143  CE  MET A 147      -8.763 -83.895 -10.372  1.00 12.03           C  
ATOM   2144  H   MET A 147      -5.508 -83.713  -7.524  1.00 12.03           H  
ATOM   2145  HA  MET A 147      -4.681 -81.157  -8.518  1.00 12.03           H  
ATOM   2146 1HB  MET A 147      -7.391 -82.479  -8.217  1.00 12.03           H  
ATOM   2147 2HB  MET A 147      -7.188 -80.900  -8.974  1.00 12.03           H  
ATOM   2148 1HG  MET A 147      -5.585 -82.001 -10.610  1.00 12.03           H  
ATOM   2149 2HG  MET A 147      -6.033 -83.550  -9.909  1.00 12.03           H  
ATOM   2150 1HE  MET A 147      -9.686 -84.073 -10.922  1.00 12.03           H  
ATOM   2151 2HE  MET A 147      -8.181 -84.817 -10.322  1.00 12.03           H  
ATOM   2152 3HE  MET A 147      -9.000 -83.562  -9.365  1.00 12.03           H  
ATOM   2153  N   ALA A 148      -6.349 -81.134  -5.663  1.00 12.23           N  
ATOM   2154  CA  ALA A 148      -6.615 -80.233  -4.550  1.00 12.23           C  
ATOM   2155  C   ALA A 148      -5.314 -79.647  -4.019  1.00 12.23           C  
ATOM   2156  O   ALA A 148      -5.214 -78.434  -3.803  1.00 12.23           O  
ATOM   2157  CB  ALA A 148      -7.327 -80.974  -3.434  1.00 12.23           C  
ATOM   2158  H   ALA A 148      -6.643 -82.108  -5.606  1.00 12.23           H  
ATOM   2159  HA  ALA A 148      -7.242 -79.418  -4.909  1.00 12.23           H  
ATOM   2160 1HB  ALA A 148      -7.529 -80.287  -2.617  1.00 12.23           H  
ATOM   2161 2HB  ALA A 148      -8.263 -81.386  -3.811  1.00 12.23           H  
ATOM   2162 3HB  ALA A 148      -6.690 -81.784  -3.079  1.00 12.23           H  
ATOM   2163  N   ASP A 149      -4.283 -80.486  -3.872  1.00 12.30           N  
ATOM   2164  CA  ASP A 149      -3.015 -79.983  -3.378  1.00 12.30           C  
ATOM   2165  C   ASP A 149      -2.430 -78.978  -4.341  1.00 12.30           C  
ATOM   2166  O   ASP A 149      -1.928 -77.945  -3.911  1.00 12.30           O  
ATOM   2167  CB  ASP A 149      -2.015 -81.106  -3.111  1.00 12.30           C  
ATOM   2168  CG  ASP A 149      -2.337 -81.927  -1.852  1.00 12.30           C  
ATOM   2169  OD1 ASP A 149      -3.165 -81.499  -1.077  1.00 12.30           O  
ATOM   2170  OD2 ASP A 149      -1.718 -82.949  -1.658  1.00 12.30           O  
ATOM   2171  H   ASP A 149      -4.391 -81.480  -4.074  1.00 12.30           H  
ATOM   2172  HA  ASP A 149      -3.196 -79.475  -2.432  1.00 12.30           H  
ATOM   2173 1HB  ASP A 149      -2.012 -81.784  -3.973  1.00 12.30           H  
ATOM   2174 2HB  ASP A 149      -1.009 -80.689  -3.021  1.00 12.30           H  
ATOM   2175  N   PHE A 150      -2.554 -79.232  -5.645  1.00 12.27           N  
ATOM   2176  CA  PHE A 150      -2.036 -78.302  -6.633  1.00 12.27           C  
ATOM   2177  C   PHE A 150      -2.662 -76.937  -6.446  1.00 12.27           C  
ATOM   2178  O   PHE A 150      -1.959 -75.926  -6.371  1.00 12.27           O  
ATOM   2179  CB  PHE A 150      -2.313 -78.791  -8.053  1.00 12.27           C  
ATOM   2180  CG  PHE A 150      -1.906 -77.815  -9.127  1.00 12.27           C  
ATOM   2181  CD1 PHE A 150      -0.585 -77.699  -9.529  1.00 12.27           C  
ATOM   2182  CD2 PHE A 150      -2.858 -77.006  -9.736  1.00 12.27           C  
ATOM   2183  CE1 PHE A 150      -0.223 -76.799 -10.517  1.00 12.27           C  
ATOM   2184  CE2 PHE A 150      -2.501 -76.111 -10.721  1.00 12.27           C  
ATOM   2185  CZ  PHE A 150      -1.181 -76.007 -11.113  1.00 12.27           C  
ATOM   2186  H   PHE A 150      -2.978 -80.107  -5.953  1.00 12.27           H  
ATOM   2187  HA  PHE A 150      -0.957 -78.212  -6.492  1.00 12.27           H  
ATOM   2188 1HB  PHE A 150      -1.792 -79.733  -8.220  1.00 12.27           H  
ATOM   2189 2HB  PHE A 150      -3.372 -78.986  -8.164  1.00 12.27           H  
ATOM   2190  HD1 PHE A 150       0.172 -78.327  -9.057  1.00 12.27           H  
ATOM   2191  HD2 PHE A 150      -3.903 -77.088  -9.425  1.00 12.27           H  
ATOM   2192  HE1 PHE A 150       0.819 -76.716 -10.826  1.00 12.27           H  
ATOM   2193  HE2 PHE A 150      -3.260 -75.484 -11.187  1.00 12.27           H  
ATOM   2194  HZ  PHE A 150      -0.897 -75.297 -11.889  1.00 12.27           H  
ATOM   2195  N   GLU A 151      -3.991 -76.886  -6.364  1.00 12.16           N  
ATOM   2196  CA  GLU A 151      -4.621 -75.587  -6.223  1.00 12.16           C  
ATOM   2197  C   GLU A 151      -4.185 -74.899  -4.932  1.00 12.16           C  
ATOM   2198  O   GLU A 151      -3.937 -73.688  -4.931  1.00 12.16           O  
ATOM   2199  CB  GLU A 151      -6.148 -75.700  -6.279  1.00 12.16           C  
ATOM   2200  CG  GLU A 151      -6.705 -76.055  -7.670  1.00 12.16           C  
ATOM   2201  CD  GLU A 151      -8.233 -76.115  -7.730  1.00 12.16           C  
ATOM   2202  OE1 GLU A 151      -8.868 -75.991  -6.706  1.00 12.16           O  
ATOM   2203  OE2 GLU A 151      -8.755 -76.273  -8.813  1.00 12.16           O  
ATOM   2204  H   GLU A 151      -4.544 -77.744  -6.414  1.00 12.16           H  
ATOM   2205  HA  GLU A 151      -4.301 -74.965  -7.058  1.00 12.16           H  
ATOM   2206 1HB  GLU A 151      -6.472 -76.477  -5.579  1.00 12.16           H  
ATOM   2207 2HB  GLU A 151      -6.595 -74.761  -5.958  1.00 12.16           H  
ATOM   2208 1HG  GLU A 151      -6.352 -75.317  -8.390  1.00 12.16           H  
ATOM   2209 2HG  GLU A 151      -6.299 -77.026  -7.962  1.00 12.16           H  
ATOM   2210  N   PHE A 152      -4.032 -75.657  -3.841  1.00 11.99           N  
ATOM   2211  CA  PHE A 152      -3.599 -75.036  -2.597  1.00 11.99           C  
ATOM   2212  C   PHE A 152      -2.166 -74.522  -2.709  1.00 11.99           C  
ATOM   2213  O   PHE A 152      -1.859 -73.426  -2.235  1.00 11.99           O  
ATOM   2214  CB  PHE A 152      -3.708 -76.009  -1.425  1.00 11.99           C  
ATOM   2215  CG  PHE A 152      -5.121 -76.233  -0.960  1.00 11.99           C  
ATOM   2216  CD1 PHE A 152      -5.684 -77.503  -0.959  1.00 11.99           C  
ATOM   2217  CD2 PHE A 152      -5.894 -75.168  -0.535  1.00 11.99           C  
ATOM   2218  CE1 PHE A 152      -6.983 -77.703  -0.540  1.00 11.99           C  
ATOM   2219  CE2 PHE A 152      -7.195 -75.358  -0.115  1.00 11.99           C  
ATOM   2220  CZ  PHE A 152      -7.742 -76.631  -0.117  1.00 11.99           C  
ATOM   2221  H   PHE A 152      -4.250 -76.657  -3.873  1.00 11.99           H  
ATOM   2222  HA  PHE A 152      -4.252 -74.188  -2.395  1.00 11.99           H  
ATOM   2223 1HB  PHE A 152      -3.290 -76.973  -1.722  1.00 11.99           H  
ATOM   2224 2HB  PHE A 152      -3.125 -75.640  -0.588  1.00 11.99           H  
ATOM   2225  HD1 PHE A 152      -5.085 -78.351  -1.293  1.00 11.99           H  
ATOM   2226  HD2 PHE A 152      -5.466 -74.173  -0.541  1.00 11.99           H  
ATOM   2227  HE1 PHE A 152      -7.407 -78.706  -0.546  1.00 11.99           H  
ATOM   2228  HE2 PHE A 152      -7.792 -74.507   0.217  1.00 11.99           H  
ATOM   2229  HZ  PHE A 152      -8.769 -76.783   0.214  1.00 11.99           H  
ATOM   2230  N   GLU A 153      -1.288 -75.276  -3.371  1.00 11.78           N  
ATOM   2231  CA  GLU A 153       0.086 -74.827  -3.524  1.00 11.78           C  
ATOM   2232  C   GLU A 153       0.135 -73.550  -4.345  1.00 11.78           C  
ATOM   2233  O   GLU A 153       0.869 -72.621  -4.007  1.00 11.78           O  
ATOM   2234  CB  GLU A 153       0.956 -75.902  -4.192  1.00 11.78           C  
ATOM   2235  CG  GLU A 153       1.258 -77.131  -3.323  1.00 11.78           C  
ATOM   2236  CD  GLU A 153       2.029 -78.207  -4.067  1.00 11.78           C  
ATOM   2237  OE1 GLU A 153       2.245 -78.057  -5.249  1.00 11.78           O  
ATOM   2238  OE2 GLU A 153       2.401 -79.178  -3.447  1.00 11.78           O  
ATOM   2239  H   GLU A 153      -1.573 -76.175  -3.753  1.00 11.78           H  
ATOM   2240  HA  GLU A 153       0.493 -74.616  -2.535  1.00 11.78           H  
ATOM   2241 1HB  GLU A 153       0.454 -76.252  -5.097  1.00 11.78           H  
ATOM   2242 2HB  GLU A 153       1.904 -75.460  -4.496  1.00 11.78           H  
ATOM   2243 1HG  GLU A 153       1.845 -76.813  -2.463  1.00 11.78           H  
ATOM   2244 2HG  GLU A 153       0.328 -77.546  -2.952  1.00 11.78           H  
ATOM   2245  N   GLN A 154      -0.681 -73.469  -5.402  1.00 11.55           N  
ATOM   2246  CA  GLN A 154      -0.688 -72.274  -6.241  1.00 11.55           C  
ATOM   2247  C   GLN A 154      -1.218 -71.075  -5.455  1.00 11.55           C  
ATOM   2248  O   GLN A 154      -0.699 -69.954  -5.567  1.00 11.55           O  
ATOM   2249  CB  GLN A 154      -1.539 -72.524  -7.491  1.00 11.55           C  
ATOM   2250  CG  GLN A 154      -0.948 -73.558  -8.460  1.00 11.55           C  
ATOM   2251  CD  GLN A 154       0.341 -73.118  -9.116  1.00 11.55           C  
ATOM   2252  OE1 GLN A 154       0.388 -72.062  -9.751  1.00 11.55           O  
ATOM   2253  NE2 GLN A 154       1.404 -73.908  -8.959  1.00 11.55           N  
ATOM   2254  H   GLN A 154      -1.270 -74.268  -5.645  1.00 11.55           H  
ATOM   2255  HA  GLN A 154       0.333 -72.060  -6.548  1.00 11.55           H  
ATOM   2256 1HB  GLN A 154      -2.521 -72.892  -7.182  1.00 11.55           H  
ATOM   2257 2HB  GLN A 154      -1.691 -71.590  -8.026  1.00 11.55           H  
ATOM   2258 1HG  GLN A 154      -0.750 -74.479  -7.924  1.00 11.55           H  
ATOM   2259 2HG  GLN A 154      -1.681 -73.737  -9.239  1.00 11.55           H  
ATOM   2260 1HE2 GLN A 154       2.280 -73.653  -9.370  1.00 11.55           H  
ATOM   2261 2HE2 GLN A 154       1.334 -74.748  -8.416  1.00 11.55           H  
ATOM   2262  N   MET A 155      -2.218 -71.322  -4.608  1.00 11.28           N  
ATOM   2263  CA  MET A 155      -2.796 -70.292  -3.762  1.00 11.28           C  
ATOM   2264  C   MET A 155      -1.753 -69.721  -2.823  1.00 11.28           C  
ATOM   2265  O   MET A 155      -1.584 -68.501  -2.737  1.00 11.28           O  
ATOM   2266  CB  MET A 155      -3.934 -70.875  -2.939  1.00 11.28           C  
ATOM   2267  CG  MET A 155      -4.596 -69.926  -1.988  1.00 11.28           C  
ATOM   2268  SD  MET A 155      -5.705 -70.798  -0.888  1.00 11.28           S  
ATOM   2269  CE  MET A 155      -4.467 -71.625   0.098  1.00 11.28           C  
ATOM   2270  H   MET A 155      -2.624 -72.259  -4.571  1.00 11.28           H  
ATOM   2271  HA  MET A 155      -3.165 -69.484  -4.395  1.00 11.28           H  
ATOM   2272 1HB  MET A 155      -4.692 -71.281  -3.607  1.00 11.28           H  
ATOM   2273 2HB  MET A 155      -3.562 -71.698  -2.349  1.00 11.28           H  
ATOM   2274 1HG  MET A 155      -3.837 -69.419  -1.389  1.00 11.28           H  
ATOM   2275 2HG  MET A 155      -5.163 -69.178  -2.540  1.00 11.28           H  
ATOM   2276 1HE  MET A 155      -4.948 -72.230   0.865  1.00 11.28           H  
ATOM   2277 2HE  MET A 155      -3.850 -72.264  -0.543  1.00 11.28           H  
ATOM   2278 3HE  MET A 155      -3.831 -70.879   0.572  1.00 11.28           H  
ATOM   2279  N   PHE A 156      -1.045 -70.613  -2.120  1.00 10.98           N  
ATOM   2280  CA  PHE A 156      -0.044 -70.185  -1.160  1.00 10.98           C  
ATOM   2281  C   PHE A 156       1.155 -69.557  -1.830  1.00 10.98           C  
ATOM   2282  O   PHE A 156       1.657 -68.540  -1.367  1.00 10.98           O  
ATOM   2283  CB  PHE A 156       0.454 -71.350  -0.317  1.00 10.98           C  
ATOM   2284  CG  PHE A 156      -0.494 -71.814   0.731  1.00 10.98           C  
ATOM   2285  CD1 PHE A 156      -1.016 -73.099   0.696  1.00 10.98           C  
ATOM   2286  CD2 PHE A 156      -0.867 -70.968   1.757  1.00 10.98           C  
ATOM   2287  CE1 PHE A 156      -1.891 -73.532   1.669  1.00 10.98           C  
ATOM   2288  CE2 PHE A 156      -1.744 -71.395   2.736  1.00 10.98           C  
ATOM   2289  CZ  PHE A 156      -2.258 -72.680   2.691  1.00 10.98           C  
ATOM   2290  H   PHE A 156      -1.229 -71.610  -2.245  1.00 10.98           H  
ATOM   2291  HA  PHE A 156      -0.499 -69.446  -0.501  1.00 10.98           H  
ATOM   2292 1HB  PHE A 156       0.664 -72.197  -0.978  1.00 10.98           H  
ATOM   2293 2HB  PHE A 156       1.389 -71.075   0.164  1.00 10.98           H  
ATOM   2294  HD1 PHE A 156      -0.721 -73.769  -0.109  1.00 10.98           H  
ATOM   2295  HD2 PHE A 156      -0.460 -69.955   1.790  1.00 10.98           H  
ATOM   2296  HE1 PHE A 156      -2.293 -74.544   1.628  1.00 10.98           H  
ATOM   2297  HE2 PHE A 156      -2.033 -70.721   3.542  1.00 10.98           H  
ATOM   2298  HZ  PHE A 156      -2.950 -73.017   3.461  1.00 10.98           H  
ATOM   2299  N   THR A 157       1.577 -70.107  -2.961  1.00 10.65           N  
ATOM   2300  CA  THR A 157       2.739 -69.591  -3.652  1.00 10.65           C  
ATOM   2301  C   THR A 157       2.514 -68.132  -4.014  1.00 10.65           C  
ATOM   2302  O   THR A 157       3.355 -67.258  -3.743  1.00 10.65           O  
ATOM   2303  CB  THR A 157       3.000 -70.425  -4.922  1.00 10.65           C  
ATOM   2304  OG1 THR A 157       3.273 -71.787  -4.553  1.00 10.65           O  
ATOM   2305  CG2 THR A 157       4.141 -69.886  -5.712  1.00 10.65           C  
ATOM   2306  H   THR A 157       1.120 -70.937  -3.333  1.00 10.65           H  
ATOM   2307  HA  THR A 157       3.597 -69.657  -2.992  1.00 10.65           H  
ATOM   2308  HB  THR A 157       2.103 -70.402  -5.542  1.00 10.65           H  
ATOM   2309  HG1 THR A 157       2.467 -72.170  -4.154  1.00 10.65           H  
ATOM   2310 1HG2 THR A 157       4.269 -70.497  -6.605  1.00 10.65           H  
ATOM   2311 2HG2 THR A 157       3.923 -68.860  -6.002  1.00 10.65           H  
ATOM   2312 3HG2 THR A 157       5.042 -69.916  -5.150  1.00 10.65           H  
ATOM   2313  N   ASP A 158       1.336 -67.854  -4.575  1.00 10.31           N  
ATOM   2314  CA  ASP A 158       0.999 -66.510  -4.993  1.00 10.31           C  
ATOM   2315  C   ASP A 158       0.787 -65.599  -3.783  1.00 10.31           C  
ATOM   2316  O   ASP A 158       1.320 -64.491  -3.738  1.00 10.31           O  
ATOM   2317  CB  ASP A 158      -0.261 -66.554  -5.864  1.00 10.31           C  
ATOM   2318  CG  ASP A 158      -0.586 -65.237  -6.579  1.00 10.31           C  
ATOM   2319  OD1 ASP A 158       0.211 -64.824  -7.395  1.00 10.31           O  
ATOM   2320  OD2 ASP A 158      -1.625 -64.667  -6.325  1.00 10.31           O  
ATOM   2321  H   ASP A 158       0.666 -68.606  -4.759  1.00 10.31           H  
ATOM   2322  HA  ASP A 158       1.826 -66.115  -5.584  1.00 10.31           H  
ATOM   2323 1HB  ASP A 158      -0.144 -67.338  -6.613  1.00 10.31           H  
ATOM   2324 2HB  ASP A 158      -1.114 -66.839  -5.240  1.00 10.31           H  
ATOM   2325  N   ALA A 159       0.050 -66.088  -2.773  1.00  9.98           N  
ATOM   2326  CA  ALA A 159      -0.241 -65.300  -1.578  1.00  9.98           C  
ATOM   2327  C   ALA A 159       1.023 -64.902  -0.829  1.00  9.98           C  
ATOM   2328  O   ALA A 159       1.108 -63.802  -0.273  1.00  9.98           O  
ATOM   2329  CB  ALA A 159      -1.123 -66.111  -0.641  1.00  9.98           C  
ATOM   2330  H   ALA A 159      -0.362 -67.015  -2.843  1.00  9.98           H  
ATOM   2331  HA  ALA A 159      -0.760 -64.399  -1.884  1.00  9.98           H  
ATOM   2332 1HB  ALA A 159      -1.360 -65.516   0.237  1.00  9.98           H  
ATOM   2333 2HB  ALA A 159      -2.042 -66.385  -1.159  1.00  9.98           H  
ATOM   2334 3HB  ALA A 159      -0.592 -67.011  -0.341  1.00  9.98           H  
ATOM   2335  N   LEU A 160       1.999 -65.797  -0.816  1.00  9.72           N  
ATOM   2336  CA  LEU A 160       3.252 -65.588  -0.127  1.00  9.72           C  
ATOM   2337  C   LEU A 160       4.325 -64.892  -0.964  1.00  9.72           C  
ATOM   2338  O   LEU A 160       5.305 -64.384  -0.416  1.00  9.72           O  
ATOM   2339  CB  LEU A 160       3.742 -66.928   0.379  1.00  9.72           C  
ATOM   2340  CG  LEU A 160       2.845 -67.586   1.410  1.00  9.72           C  
ATOM   2341  CD1 LEU A 160       3.366 -68.998   1.742  1.00  9.72           C  
ATOM   2342  CD2 LEU A 160       2.823 -66.686   2.644  1.00  9.72           C  
ATOM   2343  H   LEU A 160       1.855 -66.695  -1.276  1.00  9.72           H  
ATOM   2344  HA  LEU A 160       3.046 -64.970   0.737  1.00  9.72           H  
ATOM   2345 1HB  LEU A 160       3.857 -67.606  -0.464  1.00  9.72           H  
ATOM   2346 2HB  LEU A 160       4.663 -66.769   0.820  1.00  9.72           H  
ATOM   2347  HG  LEU A 160       1.836 -67.685   1.011  1.00  9.72           H  
ATOM   2348 1HD1 LEU A 160       2.714 -69.460   2.480  1.00  9.72           H  
ATOM   2349 2HD1 LEU A 160       3.369 -69.602   0.833  1.00  9.72           H  
ATOM   2350 3HD1 LEU A 160       4.372 -68.943   2.139  1.00  9.72           H  
ATOM   2351 1HD2 LEU A 160       2.177 -67.123   3.402  1.00  9.72           H  
ATOM   2352 2HD2 LEU A 160       3.834 -66.583   3.041  1.00  9.72           H  
ATOM   2353 3HD2 LEU A 160       2.443 -65.700   2.365  1.00  9.72           H  
ATOM   2354  N   GLY A 161       4.146 -64.858  -2.292  1.00  9.54           N  
ATOM   2355  CA  GLY A 161       5.124 -64.232  -3.179  1.00  9.54           C  
ATOM   2356  C   GLY A 161       6.315 -65.142  -3.450  1.00  9.54           C  
ATOM   2357  O   GLY A 161       7.386 -64.693  -3.837  1.00  9.54           O  
ATOM   2358  H   GLY A 161       3.334 -65.311  -2.710  1.00  9.54           H  
ATOM   2359 1HA  GLY A 161       4.635 -63.982  -4.122  1.00  9.54           H  
ATOM   2360 2HA  GLY A 161       5.467 -63.294  -2.745  1.00  9.54           H  
ATOM   2361  N   ILE A 162       6.137 -66.440  -3.275  1.00  9.47           N  
ATOM   2362  CA  ILE A 162       7.232 -67.379  -3.470  1.00  9.47           C  
ATOM   2363  C   ILE A 162       7.766 -67.331  -4.900  1.00  9.47           C  
ATOM   2364  O   ILE A 162       8.983 -67.350  -5.110  1.00  9.47           O  
ATOM   2365  CB  ILE A 162       6.823 -68.786  -3.027  1.00  9.47           C  
ATOM   2366  CG1 ILE A 162       6.677 -68.797  -1.494  1.00  9.47           C  
ATOM   2367  CG2 ILE A 162       7.810 -69.816  -3.527  1.00  9.47           C  
ATOM   2368  CD1 ILE A 162       6.004 -70.037  -0.908  1.00  9.47           C  
ATOM   2369  H   ILE A 162       5.208 -66.782  -3.032  1.00  9.47           H  
ATOM   2370  HA  ILE A 162       8.047 -67.079  -2.811  1.00  9.47           H  
ATOM   2371  HB  ILE A 162       5.855 -68.991  -3.411  1.00  9.47           H  
ATOM   2372 1HG1 ILE A 162       7.671 -68.711  -1.058  1.00  9.47           H  
ATOM   2373 2HG1 ILE A 162       6.099 -67.925  -1.207  1.00  9.47           H  
ATOM   2374 1HG2 ILE A 162       7.491 -70.809  -3.212  1.00  9.47           H  
ATOM   2375 2HG2 ILE A 162       7.848 -69.779  -4.618  1.00  9.47           H  
ATOM   2376 3HG2 ILE A 162       8.797 -69.604  -3.120  1.00  9.47           H  
ATOM   2377 1HD1 ILE A 162       5.955 -69.943   0.177  1.00  9.47           H  
ATOM   2378 2HD1 ILE A 162       5.000 -70.137  -1.298  1.00  9.47           H  
ATOM   2379 3HD1 ILE A 162       6.579 -70.923  -1.165  1.00  9.47           H  
ATOM   2380  N   ASP A 163       6.871 -67.223  -5.885  1.00  9.53           N  
ATOM   2381  CA  ASP A 163       7.270 -67.111  -7.294  1.00  9.53           C  
ATOM   2382  C   ASP A 163       8.148 -65.891  -7.587  1.00  9.53           C  
ATOM   2383  O   ASP A 163       8.897 -65.887  -8.569  1.00  9.53           O  
ATOM   2384  CB  ASP A 163       6.054 -67.058  -8.222  1.00  9.53           C  
ATOM   2385  CG  ASP A 163       5.398 -68.390  -8.434  1.00  9.53           C  
ATOM   2386  OD1 ASP A 163       6.001 -69.383  -8.102  1.00  9.53           O  
ATOM   2387  OD2 ASP A 163       4.291 -68.417  -8.914  1.00  9.53           O  
ATOM   2388  H   ASP A 163       5.890 -67.213  -5.645  1.00  9.53           H  
ATOM   2389  HA  ASP A 163       7.842 -68.003  -7.549  1.00  9.53           H  
ATOM   2390 1HB  ASP A 163       5.316 -66.369  -7.810  1.00  9.53           H  
ATOM   2391 2HB  ASP A 163       6.358 -66.665  -9.195  1.00  9.53           H  
ATOM   2392  N   GLU A 164       8.102 -64.858  -6.733  1.00  9.70           N  
ATOM   2393  CA  GLU A 164       8.902 -63.658  -6.962  1.00  9.70           C  
ATOM   2394  C   GLU A 164      10.387 -64.002  -6.857  1.00  9.70           C  
ATOM   2395  O   GLU A 164      11.245 -63.274  -7.361  1.00  9.70           O  
ATOM   2396  CB  GLU A 164       8.525 -62.550  -5.970  1.00  9.70           C  
ATOM   2397  CG  GLU A 164       7.095 -62.012  -6.161  1.00  9.70           C  
ATOM   2398  CD  GLU A 164       6.692 -60.933  -5.170  1.00  9.70           C  
ATOM   2399  OE1 GLU A 164       7.468 -60.613  -4.302  1.00  9.70           O  
ATOM   2400  OE2 GLU A 164       5.593 -60.438  -5.287  1.00  9.70           O  
ATOM   2401  H   GLU A 164       7.540 -64.895  -5.886  1.00  9.70           H  
ATOM   2402  HA  GLU A 164       8.707 -63.298  -7.971  1.00  9.70           H  
ATOM   2403 1HB  GLU A 164       8.629 -62.912  -4.958  1.00  9.70           H  
ATOM   2404 2HB  GLU A 164       9.215 -61.717  -6.084  1.00  9.70           H  
ATOM   2405 1HG  GLU A 164       7.001 -61.615  -7.170  1.00  9.70           H  
ATOM   2406 2HG  GLU A 164       6.404 -62.851  -6.066  1.00  9.70           H  
ATOM   2407  N   TYR A 165      10.681 -65.107  -6.172  1.00  9.97           N  
ATOM   2408  CA  TYR A 165      12.027 -65.596  -5.983  1.00  9.97           C  
ATOM   2409  C   TYR A 165      12.223 -66.848  -6.837  1.00  9.97           C  
ATOM   2410  O   TYR A 165      13.273 -67.042  -7.451  1.00  9.97           O  
ATOM   2411  CB  TYR A 165      12.215 -65.920  -4.514  1.00  9.97           C  
ATOM   2412  CG  TYR A 165      11.955 -64.735  -3.656  1.00  9.97           C  
ATOM   2413  CD1 TYR A 165      10.656 -64.481  -3.261  1.00  9.97           C  
ATOM   2414  CD2 TYR A 165      12.985 -63.916  -3.250  1.00  9.97           C  
ATOM   2415  CE1 TYR A 165      10.377 -63.408  -2.462  1.00  9.97           C  
ATOM   2416  CE2 TYR A 165      12.712 -62.840  -2.440  1.00  9.97           C  
ATOM   2417  CZ  TYR A 165      11.416 -62.587  -2.048  1.00  9.97           C  
ATOM   2418  OH  TYR A 165      11.159 -61.555  -1.199  1.00  9.97           O  
ATOM   2419  H   TYR A 165       9.923 -65.659  -5.780  1.00  9.97           H  
ATOM   2420  HA  TYR A 165      12.739 -64.837  -6.302  1.00  9.97           H  
ATOM   2421 1HB  TYR A 165      11.527 -66.717  -4.221  1.00  9.97           H  
ATOM   2422 2HB  TYR A 165      13.231 -66.266  -4.334  1.00  9.97           H  
ATOM   2423  HD1 TYR A 165       9.850 -65.141  -3.589  1.00  9.97           H  
ATOM   2424  HD2 TYR A 165      14.009 -64.125  -3.561  1.00  9.97           H  
ATOM   2425  HE1 TYR A 165       9.347 -63.215  -2.145  1.00  9.97           H  
ATOM   2426  HE2 TYR A 165      13.522 -62.194  -2.100  1.00  9.97           H  
ATOM   2427  HH  TYR A 165      10.199 -61.406  -1.152  1.00  9.97           H  
ATOM   2428  N   GLY A 166      11.192 -67.703  -6.868  1.00 10.27           N  
ATOM   2429  CA  GLY A 166      11.218 -68.965  -7.602  1.00 10.27           C  
ATOM   2430  C   GLY A 166      11.411 -68.798  -9.113  1.00 10.27           C  
ATOM   2431  O   GLY A 166      12.075 -69.612  -9.756  1.00 10.27           O  
ATOM   2432  H   GLY A 166      10.353 -67.484  -6.338  1.00 10.27           H  
ATOM   2433 1HA  GLY A 166      12.015 -69.592  -7.202  1.00 10.27           H  
ATOM   2434 2HA  GLY A 166      10.282 -69.491  -7.417  1.00 10.27           H  
ATOM   2435  N   GLY A 167      10.841 -67.740  -9.688  1.00 10.55           N  
ATOM   2436  CA  GLY A 167      10.949 -67.489 -11.116  1.00 10.55           C  
ATOM   2437  C   GLY A 167      12.366 -67.723 -11.628  1.00 10.55           C  
ATOM   2438  O   GLY A 167      12.763 -67.161 -12.651  1.00 10.55           O  
ATOM   2439  H   GLY A 167      10.285 -67.095  -9.130  1.00 10.55           H  
ATOM   2440 1HA  GLY A 167      10.253 -68.136 -11.649  1.00 10.55           H  
ATOM   2441 2HA  GLY A 167      10.651 -66.461 -11.320  1.00 10.55           H  
TER    2442
ENDMDL

REMARK ID 639643 MODEL 2 LexA-VP16
PFRMAT TS
TARGET LexA-VP16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.554  -0.418   0.085  1.00  4.26           N  
ATOM      2  CA  MET A   1       1.934  -0.670  -0.305  1.00  4.26           C  
ATOM      3  C   MET A   1       2.698   0.630  -0.430  1.00  4.26           C  
ATOM      4  O   MET A   1       2.244   1.563  -1.098  1.00  4.26           O  
ATOM      5  CB  MET A   1       2.001  -1.420  -1.630  1.00  4.26           C  
ATOM      6  CG  MET A   1       3.420  -1.753  -2.055  1.00  4.26           C  
ATOM      7  SD  MET A   1       3.514  -2.674  -3.596  1.00  4.26           S  
ATOM      8  CE  MET A   1       2.822  -4.206  -3.072  1.00  4.26           C  
ATOM      9 1H   MET A   1      -0.069  -0.807  -0.611  1.00  4.26           H  
ATOM     10 2H   MET A   1       0.374  -0.848   0.982  1.00  4.26           H  
ATOM     11 3H   MET A   1       0.408   0.580   0.153  1.00  4.26           H  
ATOM     12  HA  MET A   1       2.415  -1.267   0.469  1.00  4.26           H  
ATOM     13 1HB  MET A   1       1.446  -2.357  -1.548  1.00  4.26           H  
ATOM     14 2HB  MET A   1       1.540  -0.826  -2.416  1.00  4.26           H  
ATOM     15 1HG  MET A   1       3.987  -0.832  -2.176  1.00  4.26           H  
ATOM     16 2HG  MET A   1       3.895  -2.337  -1.263  1.00  4.26           H  
ATOM     17 1HE  MET A   1       2.817  -4.912  -3.906  1.00  4.26           H  
ATOM     18 2HE  MET A   1       3.404  -4.609  -2.262  1.00  4.26           H  
ATOM     19 3HE  MET A   1       1.799  -4.045  -2.724  1.00  4.26           H  
ATOM     20  N   LYS A   2       3.849   0.713   0.217  1.00  3.18           N  
ATOM     21  CA  LYS A   2       4.634   1.946   0.108  1.00  3.18           C  
ATOM     22  C   LYS A   2       5.516   1.916  -1.142  1.00  3.18           C  
ATOM     23  O   LYS A   2       5.890   0.850  -1.627  1.00  3.18           O  
ATOM     24  CB  LYS A   2       5.450   2.190   1.365  1.00  3.18           C  
ATOM     25  CG  LYS A   2       4.614   2.460   2.610  1.00  3.18           C  
ATOM     26  CD  LYS A   2       5.489   2.732   3.828  1.00  3.18           C  
ATOM     27  CE  LYS A   2       4.642   3.008   5.070  1.00  3.18           C  
ATOM     28  NZ  LYS A   2       5.483   3.260   6.273  1.00  3.18           N  
ATOM     29  H   LYS A   2       4.185  -0.090   0.761  1.00  3.18           H  
ATOM     30  HA  LYS A   2       3.947   2.784  -0.002  1.00  3.18           H  
ATOM     31 1HB  LYS A   2       6.030   1.332   1.559  1.00  3.18           H  
ATOM     32 2HB  LYS A   2       6.135   3.023   1.209  1.00  3.18           H  
ATOM     33 1HG  LYS A   2       3.965   3.319   2.435  1.00  3.18           H  
ATOM     34 2HG  LYS A   2       3.991   1.589   2.815  1.00  3.18           H  
ATOM     35 1HD  LYS A   2       6.121   1.864   4.019  1.00  3.18           H  
ATOM     36 2HD  LYS A   2       6.129   3.592   3.634  1.00  3.18           H  
ATOM     37 1HE  LYS A   2       4.017   3.881   4.887  1.00  3.18           H  
ATOM     38 2HE  LYS A   2       4.001   2.147   5.262  1.00  3.18           H  
ATOM     39 1HZ  LYS A   2       4.887   3.438   7.069  1.00  3.18           H  
ATOM     40 2HZ  LYS A   2       6.058   2.449   6.458  1.00  3.18           H  
ATOM     41 3HZ  LYS A   2       6.074   4.062   6.110  1.00  3.18           H  
ATOM     42  N   ALA A   3       5.837   3.093  -1.679  1.00  2.28           N  
ATOM     43  CA  ALA A   3       6.681   3.181  -2.873  1.00  2.28           C  
ATOM     44  C   ALA A   3       8.069   2.586  -2.654  1.00  2.28           C  
ATOM     45  O   ALA A   3       8.681   2.776  -1.593  1.00  2.28           O  
ATOM     46  CB  ALA A   3       6.818   4.632  -3.311  1.00  2.28           C  
ATOM     47  H   ALA A   3       5.491   3.942  -1.254  1.00  2.28           H  
ATOM     48  HA  ALA A   3       6.195   2.613  -3.666  1.00  2.28           H  
ATOM     49 1HB  ALA A   3       7.419   4.680  -4.219  1.00  2.28           H  
ATOM     50 2HB  ALA A   3       5.831   5.049  -3.506  1.00  2.28           H  
ATOM     51 3HB  ALA A   3       7.305   5.205  -2.525  1.00  2.28           H  
ATOM     52  N   LEU A   4       8.572   1.916  -3.693  1.00  1.65           N  
ATOM     53  CA  LEU A   4       9.896   1.295  -3.694  1.00  1.65           C  
ATOM     54  C   LEU A   4      10.951   2.078  -4.464  1.00  1.65           C  
ATOM     55  O   LEU A   4      10.656   2.657  -5.517  1.00  1.65           O  
ATOM     56  CB  LEU A   4       9.810  -0.100  -4.303  1.00  1.65           C  
ATOM     57  CG  LEU A   4       8.926  -1.082  -3.601  1.00  1.65           C  
ATOM     58  CD1 LEU A   4       8.991  -2.427  -4.358  1.00  1.65           C  
ATOM     59  CD2 LEU A   4       9.388  -1.165  -2.173  1.00  1.65           C  
ATOM     60  H   LEU A   4       7.996   1.815  -4.516  1.00  1.65           H  
ATOM     61  HA  LEU A   4      10.232   1.205  -2.663  1.00  1.65           H  
ATOM     62 1HB  LEU A   4       9.431   0.002  -5.312  1.00  1.65           H  
ATOM     63 2HB  LEU A   4      10.812  -0.521  -4.359  1.00  1.65           H  
ATOM     64  HG  LEU A   4       7.888  -0.738  -3.615  1.00  1.65           H  
ATOM     65 1HD1 LEU A   4       8.361  -3.160  -3.874  1.00  1.65           H  
ATOM     66 2HD1 LEU A   4       8.649  -2.284  -5.381  1.00  1.65           H  
ATOM     67 3HD1 LEU A   4      10.021  -2.786  -4.370  1.00  1.65           H  
ATOM     68 1HD2 LEU A   4       8.775  -1.852  -1.607  1.00  1.65           H  
ATOM     69 2HD2 LEU A   4      10.418  -1.482  -2.140  1.00  1.65           H  
ATOM     70 3HD2 LEU A   4       9.309  -0.177  -1.747  1.00  1.65           H  
ATOM     71  N   THR A   5      12.196   2.029  -3.977  1.00  1.26           N  
ATOM     72  CA  THR A   5      13.305   2.674  -4.686  1.00  1.26           C  
ATOM     73  C   THR A   5      13.704   1.787  -5.832  1.00  1.26           C  
ATOM     74  O   THR A   5      13.321   0.620  -5.851  1.00  1.26           O  
ATOM     75  CB  THR A   5      14.542   2.862  -3.794  1.00  1.26           C  
ATOM     76  OG1 THR A   5      15.091   1.567  -3.420  1.00  1.26           O  
ATOM     77  CG2 THR A   5      14.153   3.607  -2.538  1.00  1.26           C  
ATOM     78  H   THR A   5      12.363   1.539  -3.093  1.00  1.26           H  
ATOM     79  HA  THR A   5      12.976   3.638  -5.077  1.00  1.26           H  
ATOM     80  HB  THR A   5      15.300   3.428  -4.330  1.00  1.26           H  
ATOM     81  HG1 THR A   5      15.695   1.691  -2.675  1.00  1.26           H  
ATOM     82 1HG2 THR A   5      15.031   3.739  -1.904  1.00  1.26           H  
ATOM     83 2HG2 THR A   5      13.750   4.582  -2.807  1.00  1.26           H  
ATOM     84 3HG2 THR A   5      13.399   3.043  -1.999  1.00  1.26           H  
ATOM     85  N   ALA A   6      14.511   2.289  -6.762  1.00  1.03           N  
ATOM     86  CA  ALA A   6      14.895   1.435  -7.877  1.00  1.03           C  
ATOM     87  C   ALA A   6      15.608   0.173  -7.413  1.00  1.03           C  
ATOM     88  O   ALA A   6      15.340  -0.905  -7.936  1.00  1.03           O  
ATOM     89  CB  ALA A   6      15.788   2.194  -8.835  1.00  1.03           C  
ATOM     90  H   ALA A   6      14.822   3.248  -6.713  1.00  1.03           H  
ATOM     91  HA  ALA A   6      13.985   1.136  -8.399  1.00  1.03           H  
ATOM     92 1HB  ALA A   6      16.041   1.548  -9.679  1.00  1.03           H  
ATOM     93 2HB  ALA A   6      15.267   3.078  -9.199  1.00  1.03           H  
ATOM     94 3HB  ALA A   6      16.700   2.494  -8.324  1.00  1.03           H  
ATOM     95  N   ARG A   7      16.483   0.274  -6.408  1.00  0.91           N  
ATOM     96  CA  ARG A   7      17.165  -0.941  -5.975  1.00  0.91           C  
ATOM     97  C   ARG A   7      16.179  -1.914  -5.353  1.00  0.91           C  
ATOM     98  O   ARG A   7      16.279  -3.126  -5.550  1.00  0.91           O  
ATOM     99  CB  ARG A   7      18.278  -0.672  -4.985  1.00  0.91           C  
ATOM    100  CG  ARG A   7      19.505   0.019  -5.549  1.00  0.91           C  
ATOM    101  CD  ARG A   7      20.650  -0.084  -4.598  1.00  0.91           C  
ATOM    102  NE  ARG A   7      20.359   0.530  -3.322  1.00  0.91           N  
ATOM    103  CZ  ARG A   7      20.579   1.828  -3.010  1.00  0.91           C  
ATOM    104  NH1 ARG A   7      21.114   2.638  -3.903  1.00  0.91           N  
ATOM    105  NH2 ARG A   7      20.265   2.293  -1.811  1.00  0.91           N  
ATOM    106  H   ARG A   7      16.672   1.164  -5.972  1.00  0.91           H  
ATOM    107  HA  ARG A   7      17.608  -1.414  -6.854  1.00  0.91           H  
ATOM    108 1HB  ARG A   7      17.898  -0.070  -4.159  1.00  0.91           H  
ATOM    109 2HB  ARG A   7      18.613  -1.622  -4.568  1.00  0.91           H  
ATOM    110 1HG  ARG A   7      19.787  -0.458  -6.490  1.00  0.91           H  
ATOM    111 2HG  ARG A   7      19.283   1.072  -5.721  1.00  0.91           H  
ATOM    112 1HD  ARG A   7      20.879  -1.135  -4.420  1.00  0.91           H  
ATOM    113 2HD  ARG A   7      21.521   0.411  -5.023  1.00  0.91           H  
ATOM    114  HE  ARG A   7      19.940  -0.087  -2.620  1.00  0.91           H  
ATOM    115 1HH1 ARG A   7      21.357   2.289  -4.819  1.00  0.91           H  
ATOM    116 2HH1 ARG A   7      21.280   3.606  -3.670  1.00  0.91           H  
ATOM    117 1HH2 ARG A   7      19.853   1.685  -1.114  1.00  0.91           H  
ATOM    118 2HH2 ARG A   7      20.436   3.261  -1.588  1.00  0.91           H  
ATOM    119  N   GLN A   8      15.214  -1.396  -4.593  1.00  0.86           N  
ATOM    120  CA  GLN A   8      14.243  -2.276  -3.958  1.00  0.86           C  
ATOM    121  C   GLN A   8      13.400  -2.968  -5.023  1.00  0.86           C  
ATOM    122  O   GLN A   8      13.089  -4.157  -4.901  1.00  0.86           O  
ATOM    123  CB  GLN A   8      13.402  -1.473  -2.989  1.00  0.86           C  
ATOM    124  CG  GLN A   8      14.205  -1.000  -1.800  1.00  0.86           C  
ATOM    125  CD  GLN A   8      13.503   0.011  -0.909  1.00  0.86           C  
ATOM    126  OE1 GLN A   8      12.524   0.710  -1.283  1.00  0.86           O  
ATOM    127  NE2 GLN A   8      14.068   0.152   0.290  1.00  0.86           N  
ATOM    128  H   GLN A   8      15.148  -0.383  -4.436  1.00  0.86           H  
ATOM    129  HA  GLN A   8      14.780  -3.043  -3.400  1.00  0.86           H  
ATOM    130 1HB  GLN A   8      12.998  -0.609  -3.499  1.00  0.86           H  
ATOM    131 2HB  GLN A   8      12.581  -2.072  -2.635  1.00  0.86           H  
ATOM    132 1HG  GLN A   8      14.437  -1.874  -1.189  1.00  0.86           H  
ATOM    133 2HG  GLN A   8      15.126  -0.559  -2.158  1.00  0.86           H  
ATOM    134 1HE2 GLN A   8      13.735   0.818   0.955  1.00  0.86           H  
ATOM    135 2HE2 GLN A   8      14.874  -0.399   0.525  1.00  0.86           H  
ATOM    136  N   GLN A   9      13.080  -2.238  -6.104  1.00  0.86           N  
ATOM    137  CA  GLN A   9      12.323  -2.812  -7.207  1.00  0.86           C  
ATOM    138  C   GLN A   9      13.142  -3.920  -7.871  1.00  0.86           C  
ATOM    139  O   GLN A   9      12.602  -4.983  -8.179  1.00  0.86           O  
ATOM    140  CB  GLN A   9      11.973  -1.739  -8.256  1.00  0.86           C  
ATOM    141  CG  GLN A   9      10.947  -0.691  -7.795  1.00  0.86           C  
ATOM    142  CD  GLN A   9      10.735   0.412  -8.834  1.00  0.86           C  
ATOM    143  OE1 GLN A   9      10.726   0.133 -10.042  1.00  0.86           O  
ATOM    144  NE2 GLN A   9      10.565   1.665  -8.390  1.00  0.86           N  
ATOM    145  H   GLN A   9      13.350  -1.254  -6.142  1.00  0.86           H  
ATOM    146  HA  GLN A   9      11.404  -3.245  -6.816  1.00  0.86           H  
ATOM    147 1HB  GLN A   9      12.879  -1.211  -8.539  1.00  0.86           H  
ATOM    148 2HB  GLN A   9      11.587  -2.223  -9.154  1.00  0.86           H  
ATOM    149 1HG  GLN A   9       9.994  -1.184  -7.612  1.00  0.86           H  
ATOM    150 2HG  GLN A   9      11.306  -0.232  -6.886  1.00  0.86           H  
ATOM    151 1HE2 GLN A   9      10.427   2.407  -9.043  1.00  0.86           H  
ATOM    152 2HE2 GLN A   9      10.571   1.888  -7.387  1.00  0.86           H  
ATOM    153  N   GLU A  10      14.461  -3.705  -8.031  1.00  0.88           N  
ATOM    154  CA  GLU A  10      15.320  -4.724  -8.635  1.00  0.88           C  
ATOM    155  C   GLU A  10      15.351  -5.990  -7.784  1.00  0.88           C  
ATOM    156  O   GLU A  10      15.279  -7.100  -8.318  1.00  0.88           O  
ATOM    157  CB  GLU A  10      16.749  -4.197  -8.843  1.00  0.88           C  
ATOM    158  CG  GLU A  10      16.902  -3.146  -9.938  1.00  0.88           C  
ATOM    159  CD  GLU A  10      18.298  -2.556 -10.008  1.00  0.88           C  
ATOM    160  OE1 GLU A  10      19.083  -2.816  -9.125  1.00  0.88           O  
ATOM    161  OE2 GLU A  10      18.577  -1.848 -10.948  1.00  0.88           O  
ATOM    162  H   GLU A  10      14.859  -2.802  -7.768  1.00  0.88           H  
ATOM    163  HA  GLU A  10      14.906  -4.982  -9.611  1.00  0.88           H  
ATOM    164 1HB  GLU A  10      17.118  -3.770  -7.914  1.00  0.88           H  
ATOM    165 2HB  GLU A  10      17.396  -5.027  -9.094  1.00  0.88           H  
ATOM    166 1HG  GLU A  10      16.669  -3.607 -10.895  1.00  0.88           H  
ATOM    167 2HG  GLU A  10      16.184  -2.354  -9.770  1.00  0.88           H  
ATOM    168  N   VAL A  11      15.388  -5.828  -6.457  1.00  0.91           N  
ATOM    169  CA  VAL A  11      15.373  -6.983  -5.566  1.00  0.91           C  
ATOM    170  C   VAL A  11      14.044  -7.710  -5.687  1.00  0.91           C  
ATOM    171  O   VAL A  11      14.007  -8.935  -5.816  1.00  0.91           O  
ATOM    172  CB  VAL A  11      15.603  -6.567  -4.106  1.00  0.91           C  
ATOM    173  CG1 VAL A  11      15.383  -7.765  -3.188  1.00  0.91           C  
ATOM    174  CG2 VAL A  11      17.011  -6.050  -3.924  1.00  0.91           C  
ATOM    175  H   VAL A  11      15.465  -4.882  -6.076  1.00  0.91           H  
ATOM    176  HA  VAL A  11      16.166  -7.665  -5.861  1.00  0.91           H  
ATOM    177  HB  VAL A  11      14.893  -5.786  -3.844  1.00  0.91           H  
ATOM    178 1HG1 VAL A  11      15.536  -7.468  -2.148  1.00  0.91           H  
ATOM    179 2HG1 VAL A  11      14.369  -8.129  -3.315  1.00  0.91           H  
ATOM    180 3HG1 VAL A  11      16.083  -8.549  -3.451  1.00  0.91           H  
ATOM    181 1HG2 VAL A  11      17.160  -5.753  -2.902  1.00  0.91           H  
ATOM    182 2HG2 VAL A  11      17.702  -6.833  -4.167  1.00  0.91           H  
ATOM    183 3HG2 VAL A  11      17.179  -5.197  -4.574  1.00  0.91           H  
ATOM    184  N   PHE A  12      12.942  -6.962  -5.677  1.00  0.95           N  
ATOM    185  CA  PHE A  12      11.637  -7.586  -5.804  1.00  0.95           C  
ATOM    186  C   PHE A  12      11.535  -8.385  -7.096  1.00  0.95           C  
ATOM    187  O   PHE A  12      11.109  -9.549  -7.078  1.00  0.95           O  
ATOM    188  CB  PHE A  12      10.519  -6.555  -5.780  1.00  0.95           C  
ATOM    189  CG  PHE A  12       9.177  -7.191  -5.997  1.00  0.95           C  
ATOM    190  CD1 PHE A  12       8.528  -7.835  -4.965  1.00  0.95           C  
ATOM    191  CD2 PHE A  12       8.564  -7.161  -7.246  1.00  0.95           C  
ATOM    192  CE1 PHE A  12       7.286  -8.424  -5.162  1.00  0.95           C  
ATOM    193  CE2 PHE A  12       7.333  -7.759  -7.443  1.00  0.95           C  
ATOM    194  CZ  PHE A  12       6.693  -8.387  -6.396  1.00  0.95           C  
ATOM    195  H   PHE A  12      13.012  -5.951  -5.564  1.00  0.95           H  
ATOM    196  HA  PHE A  12      11.498  -8.265  -4.967  1.00  0.95           H  
ATOM    197 1HB  PHE A  12      10.515  -6.034  -4.824  1.00  0.95           H  
ATOM    198 2HB  PHE A  12      10.684  -5.815  -6.562  1.00  0.95           H  
ATOM    199  HD1 PHE A  12       9.001  -7.870  -3.984  1.00  0.95           H  
ATOM    200  HD2 PHE A  12       9.072  -6.662  -8.083  1.00  0.95           H  
ATOM    201  HE1 PHE A  12       6.774  -8.915  -4.336  1.00  0.95           H  
ATOM    202  HE2 PHE A  12       6.865  -7.728  -8.428  1.00  0.95           H  
ATOM    203  HZ  PHE A  12       5.716  -8.853  -6.549  1.00  0.95           H  
ATOM    204  N   ASP A  13      11.898  -7.763  -8.228  1.00  0.99           N  
ATOM    205  CA  ASP A  13      11.821  -8.438  -9.516  1.00  0.99           C  
ATOM    206  C   ASP A  13      12.710  -9.674  -9.546  1.00  0.99           C  
ATOM    207  O   ASP A  13      12.305 -10.725 -10.037  1.00  0.99           O  
ATOM    208  CB  ASP A  13      12.225  -7.504 -10.664  1.00  0.99           C  
ATOM    209  CG  ASP A  13      11.179  -6.422 -11.013  1.00  0.99           C  
ATOM    210  OD1 ASP A  13      10.057  -6.514 -10.559  1.00  0.99           O  
ATOM    211  OD2 ASP A  13      11.497  -5.556 -11.794  1.00  0.99           O  
ATOM    212  H   ASP A  13      12.237  -6.800  -8.186  1.00  0.99           H  
ATOM    213  HA  ASP A  13      10.790  -8.752  -9.675  1.00  0.99           H  
ATOM    214 1HB  ASP A  13      13.155  -6.996 -10.382  1.00  0.99           H  
ATOM    215 2HB  ASP A  13      12.437  -8.096 -11.554  1.00  0.99           H  
ATOM    216  N   LEU A  14      13.896  -9.585  -8.941  1.00  1.04           N  
ATOM    217  CA  LEU A  14      14.797 -10.724  -8.895  1.00  1.04           C  
ATOM    218  C   LEU A  14      14.096 -11.898  -8.229  1.00  1.04           C  
ATOM    219  O   LEU A  14      14.111 -13.015  -8.758  1.00  1.04           O  
ATOM    220  CB  LEU A  14      16.054 -10.381  -8.091  1.00  1.04           C  
ATOM    221  CG  LEU A  14      17.167 -11.405  -8.075  1.00  1.04           C  
ATOM    222  CD1 LEU A  14      18.407 -10.691  -7.663  1.00  1.04           C  
ATOM    223  CD2 LEU A  14      16.818 -12.541  -7.136  1.00  1.04           C  
ATOM    224  H   LEU A  14      14.203  -8.699  -8.546  1.00  1.04           H  
ATOM    225  HA  LEU A  14      15.077 -10.999  -9.907  1.00  1.04           H  
ATOM    226 1HB  LEU A  14      16.464  -9.450  -8.483  1.00  1.04           H  
ATOM    227 2HB  LEU A  14      15.768 -10.207  -7.059  1.00  1.04           H  
ATOM    228  HG  LEU A  14      17.329 -11.808  -9.074  1.00  1.04           H  
ATOM    229 1HD1 LEU A  14      19.204 -11.373  -7.640  1.00  1.04           H  
ATOM    230 2HD1 LEU A  14      18.617  -9.899  -8.373  1.00  1.04           H  
ATOM    231 3HD1 LEU A  14      18.268 -10.268  -6.678  1.00  1.04           H  
ATOM    232 1HD2 LEU A  14      17.631 -13.265  -7.109  1.00  1.04           H  
ATOM    233 2HD2 LEU A  14      16.654 -12.142  -6.156  1.00  1.04           H  
ATOM    234 3HD2 LEU A  14      15.912 -13.032  -7.480  1.00  1.04           H  
ATOM    235  N   ILE A  15      13.486 -11.639  -7.065  1.00  1.11           N  
ATOM    236  CA  ILE A  15      12.833 -12.680  -6.285  1.00  1.11           C  
ATOM    237  C   ILE A  15      11.668 -13.266  -7.079  1.00  1.11           C  
ATOM    238  O   ILE A  15      11.550 -14.487  -7.211  1.00  1.11           O  
ATOM    239  CB  ILE A  15      12.294 -12.087  -4.970  1.00  1.11           C  
ATOM    240  CG1 ILE A  15      13.425 -11.644  -4.060  1.00  1.11           C  
ATOM    241  CG2 ILE A  15      11.486 -13.165  -4.253  1.00  1.11           C  
ATOM    242  CD1 ILE A  15      12.942 -10.749  -2.956  1.00  1.11           C  
ATOM    243  H   ILE A  15      13.510 -10.684  -6.699  1.00  1.11           H  
ATOM    244  HA  ILE A  15      13.542 -13.464  -6.077  1.00  1.11           H  
ATOM    245  HB  ILE A  15      11.665 -11.222  -5.175  1.00  1.11           H  
ATOM    246 1HG1 ILE A  15      13.881 -12.507  -3.605  1.00  1.11           H  
ATOM    247 2HG1 ILE A  15      14.176 -11.118  -4.646  1.00  1.11           H  
ATOM    248 1HG2 ILE A  15      11.105 -12.769  -3.318  1.00  1.11           H  
ATOM    249 2HG2 ILE A  15      10.663 -13.467  -4.890  1.00  1.11           H  
ATOM    250 3HG2 ILE A  15      12.097 -14.015  -4.044  1.00  1.11           H  
ATOM    251 1HD1 ILE A  15      13.773 -10.467  -2.359  1.00  1.11           H  
ATOM    252 2HD1 ILE A  15      12.493  -9.857  -3.391  1.00  1.11           H  
ATOM    253 3HD1 ILE A  15      12.213 -11.256  -2.357  1.00  1.11           H  
ATOM    254  N   ARG A  16      10.843 -12.399  -7.659  1.00  1.20           N  
ATOM    255  CA  ARG A  16       9.710 -12.812  -8.485  1.00  1.20           C  
ATOM    256  C   ARG A  16      10.125 -13.777  -9.583  1.00  1.20           C  
ATOM    257  O   ARG A  16       9.510 -14.841  -9.770  1.00  1.20           O  
ATOM    258  CB  ARG A  16       9.081 -11.587  -9.128  1.00  1.20           C  
ATOM    259  CG  ARG A  16       7.908 -11.823 -10.054  1.00  1.20           C  
ATOM    260  CD  ARG A  16       7.629 -10.590 -10.887  1.00  1.20           C  
ATOM    261  NE  ARG A  16       8.729 -10.303 -11.849  1.00  1.20           N  
ATOM    262  CZ  ARG A  16       8.990  -9.098 -12.406  1.00  1.20           C  
ATOM    263  NH1 ARG A  16       8.234  -8.055 -12.117  1.00  1.20           N  
ATOM    264  NH2 ARG A  16      10.019  -8.963 -13.242  1.00  1.20           N  
ATOM    265  H   ARG A  16      11.004 -11.400  -7.518  1.00  1.20           H  
ATOM    266  HA  ARG A  16       8.983 -13.316  -7.863  1.00  1.20           H  
ATOM    267 1HB  ARG A  16       8.769 -10.891  -8.348  1.00  1.20           H  
ATOM    268 2HB  ARG A  16       9.834 -11.081  -9.719  1.00  1.20           H  
ATOM    269 1HG  ARG A  16       8.149 -12.644 -10.735  1.00  1.20           H  
ATOM    270 2HG  ARG A  16       7.018 -12.070  -9.475  1.00  1.20           H  
ATOM    271 1HD  ARG A  16       6.709 -10.730 -11.451  1.00  1.20           H  
ATOM    272 2HD  ARG A  16       7.526  -9.728 -10.227  1.00  1.20           H  
ATOM    273  HE  ARG A  16       9.352 -11.085 -12.129  1.00  1.20           H  
ATOM    274 1HH1 ARG A  16       7.460  -8.151 -11.483  1.00  1.20           H  
ATOM    275 2HH1 ARG A  16       8.451  -7.148 -12.514  1.00  1.20           H  
ATOM    276 1HH2 ARG A  16      10.634  -9.781 -13.452  1.00  1.20           H  
ATOM    277 2HH2 ARG A  16      10.222  -8.063 -13.648  1.00  1.20           H  
ATOM    278  N   ASP A  17      11.168 -13.400 -10.316  1.00  1.30           N  
ATOM    279  CA  ASP A  17      11.621 -14.184 -11.441  1.00  1.30           C  
ATOM    280  C   ASP A  17      12.320 -15.462 -11.009  1.00  1.30           C  
ATOM    281  O   ASP A  17      12.111 -16.503 -11.624  1.00  1.30           O  
ATOM    282  CB  ASP A  17      12.498 -13.310 -12.322  1.00  1.30           C  
ATOM    283  CG  ASP A  17      11.615 -12.232 -12.958  1.00  1.30           C  
ATOM    284  OD1 ASP A  17      10.414 -12.383 -12.861  1.00  1.30           O  
ATOM    285  OD2 ASP A  17      12.088 -11.270 -13.504  1.00  1.30           O  
ATOM    286  H   ASP A  17      11.645 -12.520 -10.100  1.00  1.30           H  
ATOM    287  HA  ASP A  17      10.747 -14.460 -12.025  1.00  1.30           H  
ATOM    288 1HB  ASP A  17      13.272 -12.836 -11.711  1.00  1.30           H  
ATOM    289 2HB  ASP A  17      12.981 -13.908 -13.094  1.00  1.30           H  
ATOM    290  N   HIS A  18      13.085 -15.413  -9.923  1.00  1.42           N  
ATOM    291  CA  HIS A  18      13.781 -16.595  -9.438  1.00  1.42           C  
ATOM    292  C   HIS A  18      12.727 -17.641  -9.069  1.00  1.42           C  
ATOM    293  O   HIS A  18      12.836 -18.815  -9.435  1.00  1.42           O  
ATOM    294  CB  HIS A  18      14.635 -16.244  -8.223  1.00  1.42           C  
ATOM    295  CG  HIS A  18      15.612 -17.290  -7.787  1.00  1.42           C  
ATOM    296  ND1 HIS A  18      15.282 -18.343  -6.980  1.00  1.42           N  
ATOM    297  CD2 HIS A  18      16.932 -17.414  -8.048  1.00  1.42           C  
ATOM    298  CE1 HIS A  18      16.351 -19.085  -6.764  1.00  1.42           C  
ATOM    299  NE2 HIS A  18      17.374 -18.539  -7.404  1.00  1.42           N  
ATOM    300  H   HIS A  18      13.229 -14.527  -9.438  1.00  1.42           H  
ATOM    301  HA  HIS A  18      14.421 -17.006 -10.218  1.00  1.42           H  
ATOM    302 1HB  HIS A  18      15.191 -15.332  -8.427  1.00  1.42           H  
ATOM    303 2HB  HIS A  18      13.972 -16.030  -7.396  1.00  1.42           H  
ATOM    304  HD1 HIS A  18      14.372 -18.569  -6.604  1.00  1.42           H  
ATOM    305  HD2 HIS A  18      17.624 -16.811  -8.634  1.00  1.42           H  
ATOM    306  HE1 HIS A  18      16.276 -19.977  -6.137  1.00  1.42           H  
ATOM    307  N   ILE A  19      11.671 -17.201  -8.372  1.00  1.56           N  
ATOM    308  CA  ILE A  19      10.615 -18.122  -7.977  1.00  1.56           C  
ATOM    309  C   ILE A  19       9.932 -18.676  -9.223  1.00  1.56           C  
ATOM    310  O   ILE A  19       9.780 -19.883  -9.388  1.00  1.56           O  
ATOM    311  CB  ILE A  19       9.547 -17.435  -7.096  1.00  1.56           C  
ATOM    312  CG1 ILE A  19      10.128 -17.019  -5.768  1.00  1.56           C  
ATOM    313  CG2 ILE A  19       8.406 -18.425  -6.858  1.00  1.56           C  
ATOM    314  CD1 ILE A  19       9.254 -16.077  -4.974  1.00  1.56           C  
ATOM    315  H   ILE A  19      11.612 -16.221  -8.093  1.00  1.56           H  
ATOM    316  HA  ILE A  19      11.053 -18.950  -7.426  1.00  1.56           H  
ATOM    317  HB  ILE A  19       9.176 -16.539  -7.598  1.00  1.56           H  
ATOM    318 1HG1 ILE A  19      10.287 -17.900  -5.181  1.00  1.56           H  
ATOM    319 2HG1 ILE A  19      11.079 -16.540  -5.949  1.00  1.56           H  
ATOM    320 1HG2 ILE A  19       7.643 -17.956  -6.242  1.00  1.56           H  
ATOM    321 2HG2 ILE A  19       7.974 -18.718  -7.815  1.00  1.56           H  
ATOM    322 3HG2 ILE A  19       8.793 -19.314  -6.347  1.00  1.56           H  
ATOM    323 1HD1 ILE A  19       9.740 -15.820  -4.032  1.00  1.56           H  
ATOM    324 2HD1 ILE A  19       9.095 -15.174  -5.556  1.00  1.56           H  
ATOM    325 3HD1 ILE A  19       8.297 -16.549  -4.769  1.00  1.56           H  
ATOM    326  N   SER A  20       9.590 -17.804 -10.167  1.00  1.67           N  
ATOM    327  CA  SER A  20       8.931 -18.256 -11.383  1.00  1.67           C  
ATOM    328  C   SER A  20       9.781 -19.258 -12.189  1.00  1.67           C  
ATOM    329  O   SER A  20       9.244 -20.192 -12.786  1.00  1.67           O  
ATOM    330  CB  SER A  20       8.597 -17.058 -12.241  1.00  1.67           C  
ATOM    331  OG  SER A  20       7.665 -16.230 -11.592  1.00  1.67           O  
ATOM    332  H   SER A  20       9.741 -16.803 -10.029  1.00  1.67           H  
ATOM    333  HA  SER A  20       8.003 -18.750 -11.099  1.00  1.67           H  
ATOM    334 1HB  SER A  20       9.504 -16.498 -12.452  1.00  1.67           H  
ATOM    335 2HB  SER A  20       8.191 -17.396 -13.191  1.00  1.67           H  
ATOM    336  HG  SER A  20       8.160 -15.811 -10.849  1.00  1.67           H  
ATOM    337  N   GLN A  21      11.100 -19.057 -12.226  1.00  1.71           N  
ATOM    338  CA  GLN A  21      12.005 -19.929 -12.979  1.00  1.71           C  
ATOM    339  C   GLN A  21      12.414 -21.227 -12.270  1.00  1.71           C  
ATOM    340  O   GLN A  21      12.617 -22.249 -12.934  1.00  1.71           O  
ATOM    341  CB  GLN A  21      13.281 -19.164 -13.332  1.00  1.71           C  
ATOM    342  CG  GLN A  21      13.079 -18.022 -14.309  1.00  1.71           C  
ATOM    343  CD  GLN A  21      14.345 -17.219 -14.543  1.00  1.71           C  
ATOM    344  OE1 GLN A  21      15.392 -17.468 -13.934  1.00  1.71           O  
ATOM    345  NE2 GLN A  21      14.257 -16.239 -15.435  1.00  1.71           N  
ATOM    346  H   GLN A  21      11.491 -18.251 -11.741  1.00  1.71           H  
ATOM    347  HA  GLN A  21      11.500 -20.203 -13.902  1.00  1.71           H  
ATOM    348 1HB  GLN A  21      13.705 -18.745 -12.415  1.00  1.71           H  
ATOM    349 2HB  GLN A  21      14.014 -19.851 -13.749  1.00  1.71           H  
ATOM    350 1HG  GLN A  21      12.758 -18.437 -15.261  1.00  1.71           H  
ATOM    351 2HG  GLN A  21      12.315 -17.355 -13.924  1.00  1.71           H  
ATOM    352 1HE2 GLN A  21      15.055 -15.672 -15.634  1.00  1.71           H  
ATOM    353 2HE2 GLN A  21      13.393 -16.072 -15.910  1.00  1.71           H  
ATOM    354  N   THR A  22      12.549 -21.205 -10.941  1.00  1.65           N  
ATOM    355  CA  THR A  22      13.044 -22.378 -10.219  1.00  1.65           C  
ATOM    356  C   THR A  22      12.010 -23.023  -9.298  1.00  1.65           C  
ATOM    357  O   THR A  22      12.169 -24.167  -8.876  1.00  1.65           O  
ATOM    358  CB  THR A  22      14.216 -21.986  -9.312  1.00  1.65           C  
ATOM    359  OG1 THR A  22      13.728 -21.104  -8.300  1.00  1.65           O  
ATOM    360  CG2 THR A  22      15.286 -21.252 -10.112  1.00  1.65           C  
ATOM    361  H   THR A  22      12.383 -20.339 -10.427  1.00  1.65           H  
ATOM    362  HA  THR A  22      13.366 -23.126 -10.945  1.00  1.65           H  
ATOM    363  HB  THR A  22      14.634 -22.875  -8.851  1.00  1.65           H  
ATOM    364  HG1 THR A  22      13.523 -20.227  -8.702  1.00  1.65           H  
ATOM    365 1HG2 THR A  22      16.102 -20.964  -9.447  1.00  1.65           H  
ATOM    366 2HG2 THR A  22      15.667 -21.900 -10.899  1.00  1.65           H  
ATOM    367 3HG2 THR A  22      14.849 -20.354 -10.554  1.00  1.65           H  
ATOM    368  N   GLY A  23      10.982 -22.264  -8.932  1.00  1.51           N  
ATOM    369  CA  GLY A  23       9.968 -22.673  -7.972  1.00  1.51           C  
ATOM    370  C   GLY A  23      10.303 -22.218  -6.551  1.00  1.51           C  
ATOM    371  O   GLY A  23       9.439 -22.263  -5.676  1.00  1.51           O  
ATOM    372  H   GLY A  23      10.872 -21.339  -9.318  1.00  1.51           H  
ATOM    373 1HA  GLY A  23       9.013 -22.235  -8.262  1.00  1.51           H  
ATOM    374 2HA  GLY A  23       9.847 -23.753  -7.993  1.00  1.51           H  
ATOM    375  N   MET A  24      11.537 -21.757  -6.318  1.00  1.31           N  
ATOM    376  CA  MET A  24      11.934 -21.314  -4.987  1.00  1.31           C  
ATOM    377  C   MET A  24      12.513 -19.895  -5.003  1.00  1.31           C  
ATOM    378  O   MET A  24      13.069 -19.477  -6.012  1.00  1.31           O  
ATOM    379  CB  MET A  24      12.954 -22.279  -4.381  1.00  1.31           C  
ATOM    380  CG  MET A  24      12.420 -23.663  -4.097  1.00  1.31           C  
ATOM    381  SD  MET A  24      11.201 -23.633  -2.768  1.00  1.31           S  
ATOM    382  CE  MET A  24      12.245 -23.192  -1.373  1.00  1.31           C  
ATOM    383  H   MET A  24      12.221 -21.709  -7.073  1.00  1.31           H  
ATOM    384  HA  MET A  24      11.052 -21.366  -4.375  1.00  1.31           H  
ATOM    385 1HB  MET A  24      13.807 -22.377  -5.054  1.00  1.31           H  
ATOM    386 2HB  MET A  24      13.325 -21.869  -3.444  1.00  1.31           H  
ATOM    387 1HG  MET A  24      11.952 -24.074  -4.989  1.00  1.31           H  
ATOM    388 2HG  MET A  24      13.236 -24.322  -3.805  1.00  1.31           H  
ATOM    389 1HE  MET A  24      11.639 -23.123  -0.469  1.00  1.31           H  
ATOM    390 2HE  MET A  24      13.015 -23.952  -1.237  1.00  1.31           H  
ATOM    391 3HE  MET A  24      12.719 -22.235  -1.563  1.00  1.31           H  
ATOM    392  N   PRO A  25      12.353 -19.120  -3.924  1.00  1.12           N  
ATOM    393  CA  PRO A  25      12.973 -17.831  -3.685  1.00  1.12           C  
ATOM    394  C   PRO A  25      14.496 -17.939  -3.616  1.00  1.12           C  
ATOM    395  O   PRO A  25      15.014 -19.033  -3.393  1.00  1.12           O  
ATOM    396  CB  PRO A  25      12.395 -17.436  -2.341  1.00  1.12           C  
ATOM    397  CG  PRO A  25      11.140 -18.224  -2.196  1.00  1.12           C  
ATOM    398  CD  PRO A  25      11.370 -19.493  -2.889  1.00  1.12           C  
ATOM    399  HA  PRO A  25      12.646 -17.150  -4.470  1.00  1.12           H  
ATOM    400 1HB  PRO A  25      13.124 -17.597  -1.530  1.00  1.12           H  
ATOM    401 2HB  PRO A  25      12.160 -16.378  -2.361  1.00  1.12           H  
ATOM    402 1HG  PRO A  25      10.933 -18.381  -1.126  1.00  1.12           H  
ATOM    403 2HG  PRO A  25      10.291 -17.667  -2.592  1.00  1.12           H  
ATOM    404 1HD  PRO A  25      11.751 -20.245  -2.202  1.00  1.12           H  
ATOM    405 2HD  PRO A  25      10.396 -19.742  -3.317  1.00  1.12           H  
ATOM    406  N   PRO A  26      15.217 -16.839  -3.870  1.00  0.96           N  
ATOM    407  CA  PRO A  26      16.650 -16.676  -3.772  1.00  0.96           C  
ATOM    408  C   PRO A  26      17.050 -16.514  -2.319  1.00  0.96           C  
ATOM    409  O   PRO A  26      16.206 -16.191  -1.482  1.00  0.96           O  
ATOM    410  CB  PRO A  26      16.885 -15.382  -4.531  1.00  0.96           C  
ATOM    411  CG  PRO A  26      15.655 -14.599  -4.260  1.00  0.96           C  
ATOM    412  CD  PRO A  26      14.535 -15.598  -4.235  1.00  0.96           C  
ATOM    413  HA  PRO A  26      17.169 -17.521  -4.245  1.00  0.96           H  
ATOM    414 1HB  PRO A  26      17.805 -14.903  -4.164  1.00  0.96           H  
ATOM    415 2HB  PRO A  26      17.040 -15.593  -5.597  1.00  0.96           H  
ATOM    416 1HG  PRO A  26      15.764 -14.096  -3.297  1.00  0.96           H  
ATOM    417 2HG  PRO A  26      15.526 -13.827  -5.001  1.00  0.96           H  
ATOM    418 1HD  PRO A  26      13.844 -15.297  -3.457  1.00  0.96           H  
ATOM    419 2HD  PRO A  26      14.069 -15.664  -5.216  1.00  0.96           H  
ATOM    420  N   THR A  27      18.326 -16.697  -2.034  1.00  0.84           N  
ATOM    421  CA  THR A  27      18.885 -16.355  -0.735  1.00  0.84           C  
ATOM    422  C   THR A  27      19.399 -14.923  -0.762  1.00  0.84           C  
ATOM    423  O   THR A  27      19.586 -14.353  -1.838  1.00  0.84           O  
ATOM    424  CB  THR A  27      20.040 -17.295  -0.393  1.00  0.84           C  
ATOM    425  OG1 THR A  27      21.075 -17.130  -1.391  1.00  0.84           O  
ATOM    426  CG2 THR A  27      19.559 -18.735  -0.393  1.00  0.84           C  
ATOM    427  H   THR A  27      18.958 -17.057  -2.758  1.00  0.84           H  
ATOM    428  HA  THR A  27      18.106 -16.436   0.024  1.00  0.84           H  
ATOM    429  HB  THR A  27      20.441 -17.041   0.584  1.00  0.84           H  
ATOM    430  HG1 THR A  27      20.730 -17.502  -2.250  1.00  0.84           H  
ATOM    431 1HG2 THR A  27      20.390 -19.399  -0.161  1.00  0.84           H  
ATOM    432 2HG2 THR A  27      18.774 -18.858   0.351  1.00  0.84           H  
ATOM    433 3HG2 THR A  27      19.168 -18.978  -1.376  1.00  0.84           H  
ATOM    434  N   ARG A  28      19.697 -14.347   0.406  1.00  0.75           N  
ATOM    435  CA  ARG A  28      20.239 -12.985   0.424  1.00  0.75           C  
ATOM    436  C   ARG A  28      21.611 -12.897  -0.247  1.00  0.75           C  
ATOM    437  O   ARG A  28      22.004 -11.842  -0.753  1.00  0.75           O  
ATOM    438  CB  ARG A  28      20.348 -12.474   1.853  1.00  0.75           C  
ATOM    439  CG  ARG A  28      21.416 -13.149   2.719  1.00  0.75           C  
ATOM    440  CD  ARG A  28      21.555 -12.483   4.040  1.00  0.75           C  
ATOM    441  NE  ARG A  28      20.356 -12.616   4.839  1.00  0.75           N  
ATOM    442  CZ  ARG A  28      20.090 -13.616   5.695  1.00  0.75           C  
ATOM    443  NH1 ARG A  28      20.951 -14.595   5.888  1.00  0.75           N  
ATOM    444  NH2 ARG A  28      18.945 -13.592   6.334  1.00  0.75           N  
ATOM    445  H   ARG A  28      19.533 -14.840   1.273  1.00  0.75           H  
ATOM    446  HA  ARG A  28      19.552 -12.336  -0.114  1.00  0.75           H  
ATOM    447 1HB  ARG A  28      20.575 -11.406   1.841  1.00  0.75           H  
ATOM    448 2HB  ARG A  28      19.390 -12.589   2.360  1.00  0.75           H  
ATOM    449 1HG  ARG A  28      21.149 -14.191   2.883  1.00  0.75           H  
ATOM    450 2HG  ARG A  28      22.375 -13.095   2.234  1.00  0.75           H  
ATOM    451 1HD  ARG A  28      22.384 -12.921   4.591  1.00  0.75           H  
ATOM    452 2HD  ARG A  28      21.747 -11.422   3.885  1.00  0.75           H  
ATOM    453  HE  ARG A  28      19.636 -11.885   4.760  1.00  0.75           H  
ATOM    454 1HH1 ARG A  28      21.828 -14.600   5.390  1.00  0.75           H  
ATOM    455 2HH1 ARG A  28      20.733 -15.338   6.535  1.00  0.75           H  
ATOM    456 1HH2 ARG A  28      18.304 -12.807   6.138  1.00  0.75           H  
ATOM    457 2HH2 ARG A  28      18.699 -14.318   6.984  1.00  0.75           H  
ATOM    458  N   ALA A  29      22.344 -14.018  -0.262  1.00  0.70           N  
ATOM    459  CA  ALA A  29      23.651 -14.038  -0.894  1.00  0.70           C  
ATOM    460  C   ALA A  29      23.474 -13.981  -2.391  1.00  0.70           C  
ATOM    461  O   ALA A  29      24.137 -13.201  -3.073  1.00  0.70           O  
ATOM    462  CB  ALA A  29      24.421 -15.284  -0.508  1.00  0.70           C  
ATOM    463  H   ALA A  29      21.978 -14.858   0.158  1.00  0.70           H  
ATOM    464  HA  ALA A  29      24.203 -13.154  -0.579  1.00  0.70           H  
ATOM    465 1HB  ALA A  29      25.396 -15.271  -0.993  1.00  0.70           H  
ATOM    466 2HB  ALA A  29      24.552 -15.311   0.574  1.00  0.70           H  
ATOM    467 3HB  ALA A  29      23.866 -16.167  -0.831  1.00  0.70           H  
ATOM    468  N   GLU A  30      22.534 -14.779  -2.903  1.00  0.68           N  
ATOM    469  CA  GLU A  30      22.290 -14.807  -4.338  1.00  0.68           C  
ATOM    470  C   GLU A  30      21.787 -13.459  -4.822  1.00  0.68           C  
ATOM    471  O   GLU A  30      22.205 -12.977  -5.873  1.00  0.68           O  
ATOM    472  CB  GLU A  30      21.320 -15.932  -4.670  1.00  0.68           C  
ATOM    473  CG  GLU A  30      21.942 -17.325  -4.514  1.00  0.68           C  
ATOM    474  CD  GLU A  30      20.923 -18.412  -4.470  1.00  0.68           C  
ATOM    475  OE1 GLU A  30      19.910 -18.171  -3.860  1.00  0.68           O  
ATOM    476  OE2 GLU A  30      21.140 -19.492  -4.972  1.00  0.68           O  
ATOM    477  H   GLU A  30      21.998 -15.400  -2.292  1.00  0.68           H  
ATOM    478  HA  GLU A  30      23.236 -15.015  -4.842  1.00  0.68           H  
ATOM    479 1HB  GLU A  30      20.449 -15.866  -4.014  1.00  0.68           H  
ATOM    480 2HB  GLU A  30      20.967 -15.823  -5.694  1.00  0.68           H  
ATOM    481 1HG  GLU A  30      22.612 -17.501  -5.356  1.00  0.68           H  
ATOM    482 2HG  GLU A  30      22.540 -17.343  -3.603  1.00  0.68           H  
ATOM    483  N   ILE A  31      20.945 -12.804  -4.022  1.00  0.66           N  
ATOM    484  CA  ILE A  31      20.465 -11.490  -4.412  1.00  0.66           C  
ATOM    485  C   ILE A  31      21.645 -10.532  -4.511  1.00  0.66           C  
ATOM    486  O   ILE A  31      21.818  -9.840  -5.517  1.00  0.66           O  
ATOM    487  CB  ILE A  31      19.440 -10.943  -3.398  1.00  0.66           C  
ATOM    488  CG1 ILE A  31      18.148 -11.740  -3.447  1.00  0.66           C  
ATOM    489  CG2 ILE A  31      19.175  -9.462  -3.650  1.00  0.66           C  
ATOM    490  CD1 ILE A  31      17.217 -11.468  -2.298  1.00  0.66           C  
ATOM    491  H   ILE A  31      20.616 -13.244  -3.162  1.00  0.66           H  
ATOM    492  HA  ILE A  31      19.994 -11.566  -5.384  1.00  0.66           H  
ATOM    493  HB  ILE A  31      19.849 -11.065  -2.399  1.00  0.66           H  
ATOM    494 1HG1 ILE A  31      17.633 -11.487  -4.348  1.00  0.66           H  
ATOM    495 2HG1 ILE A  31      18.388 -12.794  -3.462  1.00  0.66           H  
ATOM    496 1HG2 ILE A  31      18.475  -9.087  -2.907  1.00  0.66           H  
ATOM    497 2HG2 ILE A  31      20.112  -8.906  -3.574  1.00  0.66           H  
ATOM    498 3HG2 ILE A  31      18.757  -9.333  -4.636  1.00  0.66           H  
ATOM    499 1HD1 ILE A  31      16.315 -12.059  -2.405  1.00  0.66           H  
ATOM    500 2HD1 ILE A  31      17.708 -11.734  -1.373  1.00  0.66           H  
ATOM    501 3HD1 ILE A  31      16.957 -10.416  -2.280  1.00  0.66           H  
ATOM    502  N   ALA A  32      22.516 -10.532  -3.501  1.00  0.66           N  
ATOM    503  CA  ALA A  32      23.673  -9.652  -3.550  1.00  0.66           C  
ATOM    504  C   ALA A  32      24.578  -9.935  -4.747  1.00  0.66           C  
ATOM    505  O   ALA A  32      25.050  -9.016  -5.428  1.00  0.66           O  
ATOM    506  CB  ALA A  32      24.495  -9.814  -2.279  1.00  0.66           C  
ATOM    507  H   ALA A  32      22.364 -11.121  -2.680  1.00  0.66           H  
ATOM    508  HA  ALA A  32      23.304  -8.636  -3.637  1.00  0.66           H  
ATOM    509 1HB  ALA A  32      25.348  -9.140  -2.298  1.00  0.66           H  
ATOM    510 2HB  ALA A  32      23.871  -9.584  -1.435  1.00  0.66           H  
ATOM    511 3HB  ALA A  32      24.850 -10.839  -2.202  1.00  0.66           H  
ATOM    512  N   GLN A  33      24.795 -11.213  -5.053  1.00  0.68           N  
ATOM    513  CA  GLN A  33      25.680 -11.571  -6.155  1.00  0.68           C  
ATOM    514  C   GLN A  33      25.119 -11.152  -7.509  1.00  0.68           C  
ATOM    515  O   GLN A  33      25.839 -10.626  -8.361  1.00  0.68           O  
ATOM    516  CB  GLN A  33      25.917 -13.082  -6.131  1.00  0.68           C  
ATOM    517  CG  GLN A  33      26.759 -13.554  -4.943  1.00  0.68           C  
ATOM    518  CD  GLN A  33      26.785 -15.068  -4.801  1.00  0.68           C  
ATOM    519  OE1 GLN A  33      25.984 -15.785  -5.410  1.00  0.68           O  
ATOM    520  NE2 GLN A  33      27.708 -15.565  -3.984  1.00  0.68           N  
ATOM    521  H   GLN A  33      24.382 -11.948  -4.477  1.00  0.68           H  
ATOM    522  HA  GLN A  33      26.628 -11.058  -6.009  1.00  0.68           H  
ATOM    523 1HB  GLN A  33      24.954 -13.593  -6.081  1.00  0.68           H  
ATOM    524 2HB  GLN A  33      26.406 -13.390  -7.052  1.00  0.68           H  
ATOM    525 1HG  GLN A  33      27.783 -13.217  -5.098  1.00  0.68           H  
ATOM    526 2HG  GLN A  33      26.369 -13.123  -4.029  1.00  0.68           H  
ATOM    527 1HE2 GLN A  33      27.773 -16.553  -3.845  1.00  0.68           H  
ATOM    528 2HE2 GLN A  33      28.337 -14.950  -3.507  1.00  0.68           H  
ATOM    529  N   ARG A  34      23.818 -11.343  -7.686  1.00  0.71           N  
ATOM    530  CA  ARG A  34      23.119 -11.028  -8.923  1.00  0.71           C  
ATOM    531  C   ARG A  34      22.985  -9.528  -9.169  1.00  0.71           C  
ATOM    532  O   ARG A  34      23.059  -9.072 -10.311  1.00  0.71           O  
ATOM    533  CB  ARG A  34      21.754 -11.673  -8.873  1.00  0.71           C  
ATOM    534  CG  ARG A  34      21.766 -13.216  -8.986  1.00  0.71           C  
ATOM    535  CD  ARG A  34      20.410 -13.809  -8.779  1.00  0.71           C  
ATOM    536  NE  ARG A  34      20.430 -15.274  -8.773  1.00  0.71           N  
ATOM    537  CZ  ARG A  34      20.385 -16.056  -9.870  1.00  0.71           C  
ATOM    538  NH1 ARG A  34      20.322 -15.517 -11.066  1.00  0.71           N  
ATOM    539  NH2 ARG A  34      20.403 -17.373  -9.741  1.00  0.71           N  
ATOM    540  H   ARG A  34      23.278 -11.775  -6.934  1.00  0.71           H  
ATOM    541  HA  ARG A  34      23.682 -11.463  -9.748  1.00  0.71           H  
ATOM    542 1HB  ARG A  34      21.337 -11.431  -7.907  1.00  0.71           H  
ATOM    543 2HB  ARG A  34      21.104 -11.257  -9.641  1.00  0.71           H  
ATOM    544 1HG  ARG A  34      22.107 -13.494  -9.983  1.00  0.71           H  
ATOM    545 2HG  ARG A  34      22.448 -13.633  -8.248  1.00  0.71           H  
ATOM    546 1HD  ARG A  34      20.046 -13.489  -7.806  1.00  0.71           H  
ATOM    547 2HD  ARG A  34      19.726 -13.471  -9.555  1.00  0.71           H  
ATOM    548  HE  ARG A  34      20.479 -15.736  -7.870  1.00  0.71           H  
ATOM    549 1HH1 ARG A  34      20.310 -14.512 -11.168  1.00  0.71           H  
ATOM    550 2HH1 ARG A  34      20.290 -16.107 -11.885  1.00  0.71           H  
ATOM    551 1HH2 ARG A  34      20.450 -17.794  -8.817  1.00  0.71           H  
ATOM    552 2HH2 ARG A  34      20.367 -17.961 -10.560  1.00  0.71           H  
ATOM    553  N   LEU A  35      22.792  -8.755  -8.100  1.00  0.75           N  
ATOM    554  CA  LEU A  35      22.617  -7.312  -8.231  1.00  0.75           C  
ATOM    555  C   LEU A  35      23.898  -6.498  -8.069  1.00  0.75           C  
ATOM    556  O   LEU A  35      23.869  -5.272  -8.185  1.00  0.75           O  
ATOM    557  CB  LEU A  35      21.584  -6.836  -7.225  1.00  0.75           C  
ATOM    558  CG  LEU A  35      20.219  -7.433  -7.425  1.00  0.75           C  
ATOM    559  CD1 LEU A  35      19.323  -6.971  -6.366  1.00  0.75           C  
ATOM    560  CD2 LEU A  35      19.684  -7.032  -8.785  1.00  0.75           C  
ATOM    561  H   LEU A  35      22.715  -9.179  -7.174  1.00  0.75           H  
ATOM    562  HA  LEU A  35      22.229  -7.116  -9.228  1.00  0.75           H  
ATOM    563 1HB  LEU A  35      21.926  -7.104  -6.219  1.00  0.75           H  
ATOM    564 2HB  LEU A  35      21.498  -5.756  -7.291  1.00  0.75           H  
ATOM    565  HG  LEU A  35      20.294  -8.513  -7.354  1.00  0.75           H  
ATOM    566 1HD1 LEU A  35      18.349  -7.420  -6.509  1.00  0.75           H  
ATOM    567 2HD1 LEU A  35      19.733  -7.264  -5.410  1.00  0.75           H  
ATOM    568 3HD1 LEU A  35      19.234  -5.889  -6.410  1.00  0.75           H  
ATOM    569 1HD2 LEU A  35      18.694  -7.465  -8.932  1.00  0.75           H  
ATOM    570 2HD2 LEU A  35      19.615  -5.942  -8.841  1.00  0.75           H  
ATOM    571 3HD2 LEU A  35      20.358  -7.392  -9.563  1.00  0.75           H  
ATOM    572  N   GLY A  36      25.021  -7.157  -7.806  1.00  0.80           N  
ATOM    573  CA  GLY A  36      26.285  -6.448  -7.646  1.00  0.80           C  
ATOM    574  C   GLY A  36      26.416  -5.703  -6.314  1.00  0.80           C  
ATOM    575  O   GLY A  36      27.068  -4.659  -6.245  1.00  0.80           O  
ATOM    576  H   GLY A  36      25.001  -8.169  -7.711  1.00  0.80           H  
ATOM    577 1HA  GLY A  36      27.100  -7.168  -7.732  1.00  0.80           H  
ATOM    578 2HA  GLY A  36      26.403  -5.744  -8.467  1.00  0.80           H  
ATOM    579  N   PHE A  37      25.761  -6.196  -5.266  1.00  0.83           N  
ATOM    580  CA  PHE A  37      25.830  -5.519  -3.978  1.00  0.83           C  
ATOM    581  C   PHE A  37      27.166  -5.842  -3.329  1.00  0.83           C  
ATOM    582  O   PHE A  37      27.697  -6.937  -3.499  1.00  0.83           O  
ATOM    583  CB  PHE A  37      24.708  -5.953  -3.039  1.00  0.83           C  
ATOM    584  CG  PHE A  37      23.299  -5.493  -3.408  1.00  0.83           C  
ATOM    585  CD1 PHE A  37      23.072  -4.583  -4.433  1.00  0.83           C  
ATOM    586  CD2 PHE A  37      22.199  -5.982  -2.709  1.00  0.83           C  
ATOM    587  CE1 PHE A  37      21.780  -4.176  -4.742  1.00  0.83           C  
ATOM    588  CE2 PHE A  37      20.914  -5.577  -3.018  1.00  0.83           C  
ATOM    589  CZ  PHE A  37      20.707  -4.671  -4.032  1.00  0.83           C  
ATOM    590  H   PHE A  37      25.261  -7.079  -5.362  1.00  0.83           H  
ATOM    591  HA  PHE A  37      25.768  -4.441  -4.139  1.00  0.83           H  
ATOM    592 1HB  PHE A  37      24.708  -7.010  -2.976  1.00  0.83           H  
ATOM    593 2HB  PHE A  37      24.926  -5.586  -2.042  1.00  0.83           H  
ATOM    594  HD1 PHE A  37      23.920  -4.189  -4.999  1.00  0.83           H  
ATOM    595  HD2 PHE A  37      22.368  -6.692  -1.908  1.00  0.83           H  
ATOM    596  HE1 PHE A  37      21.612  -3.461  -5.550  1.00  0.83           H  
ATOM    597  HE2 PHE A  37      20.063  -5.964  -2.466  1.00  0.83           H  
ATOM    598  HZ  PHE A  37      19.694  -4.348  -4.278  1.00  0.83           H  
ATOM    599  N   ARG A  38      27.698  -4.908  -2.547  1.00  0.85           N  
ATOM    600  CA  ARG A  38      28.965  -5.126  -1.841  1.00  0.85           C  
ATOM    601  C   ARG A  38      28.897  -6.228  -0.779  1.00  0.85           C  
ATOM    602  O   ARG A  38      29.924  -6.787  -0.389  1.00  0.85           O  
ATOM    603  CB  ARG A  38      29.445  -3.844  -1.184  1.00  0.85           C  
ATOM    604  CG  ARG A  38      29.923  -2.763  -2.149  1.00  0.85           C  
ATOM    605  CD  ARG A  38      30.366  -1.532  -1.431  1.00  0.85           C  
ATOM    606  NE  ARG A  38      30.839  -0.506  -2.350  1.00  0.85           N  
ATOM    607  CZ  ARG A  38      31.218   0.737  -1.988  1.00  0.85           C  
ATOM    608  NH1 ARG A  38      31.178   1.099  -0.724  1.00  0.85           N  
ATOM    609  NH2 ARG A  38      31.634   1.592  -2.906  1.00  0.85           N  
ATOM    610  H   ARG A  38      27.224  -4.022  -2.451  1.00  0.85           H  
ATOM    611  HA  ARG A  38      29.711  -5.419  -2.581  1.00  0.85           H  
ATOM    612 1HB  ARG A  38      28.643  -3.422  -0.582  1.00  0.85           H  
ATOM    613 2HB  ARG A  38      30.270  -4.075  -0.511  1.00  0.85           H  
ATOM    614 1HG  ARG A  38      30.764  -3.143  -2.729  1.00  0.85           H  
ATOM    615 2HG  ARG A  38      29.109  -2.495  -2.825  1.00  0.85           H  
ATOM    616 1HD  ARG A  38      29.532  -1.123  -0.864  1.00  0.85           H  
ATOM    617 2HD  ARG A  38      31.181  -1.780  -0.750  1.00  0.85           H  
ATOM    618  HE  ARG A  38      30.887  -0.743  -3.332  1.00  0.85           H  
ATOM    619 1HH1 ARG A  38      30.860   0.446  -0.021  1.00  0.85           H  
ATOM    620 2HH1 ARG A  38      31.463   2.029  -0.456  1.00  0.85           H  
ATOM    621 1HH2 ARG A  38      31.667   1.314  -3.877  1.00  0.85           H  
ATOM    622 2HH2 ARG A  38      31.920   2.521  -2.637  1.00  0.85           H  
ATOM    623  N   SER A  39      27.695  -6.504  -0.283  1.00  0.85           N  
ATOM    624  CA  SER A  39      27.512  -7.497   0.762  1.00  0.85           C  
ATOM    625  C   SER A  39      26.087  -8.060   0.840  1.00  0.85           C  
ATOM    626  O   SER A  39      25.115  -7.322   0.638  1.00  0.85           O  
ATOM    627  CB  SER A  39      27.859  -6.877   2.113  1.00  0.85           C  
ATOM    628  OG  SER A  39      27.610  -7.772   3.178  1.00  0.85           O  
ATOM    629  H   SER A  39      26.898  -6.012  -0.655  1.00  0.85           H  
ATOM    630  HA  SER A  39      28.230  -8.283   0.561  1.00  0.85           H  
ATOM    631 1HB  SER A  39      28.915  -6.600   2.113  1.00  0.85           H  
ATOM    632 2HB  SER A  39      27.283  -5.965   2.258  1.00  0.85           H  
ATOM    633  HG  SER A  39      28.164  -7.467   3.907  1.00  0.85           H  
ATOM    634  N   PRO A  40      25.926  -9.345   1.229  1.00  0.83           N  
ATOM    635  CA  PRO A  40      24.672  -9.988   1.588  1.00  0.83           C  
ATOM    636  C   PRO A  40      23.910  -9.155   2.604  1.00  0.83           C  
ATOM    637  O   PRO A  40      22.678  -9.194   2.638  1.00  0.83           O  
ATOM    638  CB  PRO A  40      25.149 -11.302   2.199  1.00  0.83           C  
ATOM    639  CG  PRO A  40      26.430 -11.609   1.463  1.00  0.83           C  
ATOM    640  CD  PRO A  40      27.089 -10.275   1.250  1.00  0.83           C  
ATOM    641  HA  PRO A  40      24.066 -10.175   0.699  1.00  0.83           H  
ATOM    642 1HB  PRO A  40      25.286 -11.188   3.286  1.00  0.83           H  
ATOM    643 2HB  PRO A  40      24.395 -12.072   2.048  1.00  0.83           H  
ATOM    644 1HG  PRO A  40      27.049 -12.295   2.061  1.00  0.83           H  
ATOM    645 2HG  PRO A  40      26.209 -12.123   0.519  1.00  0.83           H  
ATOM    646 1HD  PRO A  40      27.779 -10.052   2.077  1.00  0.83           H  
ATOM    647 2HD  PRO A  40      27.590 -10.307   0.270  1.00  0.83           H  
ATOM    648  N   ASN A  41      24.621  -8.396   3.446  1.00  0.80           N  
ATOM    649  CA  ASN A  41      23.932  -7.582   4.425  1.00  0.80           C  
ATOM    650  C   ASN A  41      23.113  -6.498   3.733  1.00  0.80           C  
ATOM    651  O   ASN A  41      22.038  -6.135   4.203  1.00  0.80           O  
ATOM    652  CB  ASN A  41      24.908  -6.972   5.403  1.00  0.80           C  
ATOM    653  CG  ASN A  41      25.475  -7.990   6.358  1.00  0.80           C  
ATOM    654  OD1 ASN A  41      24.890  -9.055   6.588  1.00  0.80           O  
ATOM    655  ND2 ASN A  41      26.612  -7.678   6.923  1.00  0.80           N  
ATOM    656  H   ASN A  41      25.640  -8.354   3.398  1.00  0.80           H  
ATOM    657  HA  ASN A  41      23.235  -8.217   4.978  1.00  0.80           H  
ATOM    658 1HB  ASN A  41      25.724  -6.502   4.855  1.00  0.80           H  
ATOM    659 2HB  ASN A  41      24.407  -6.194   5.978  1.00  0.80           H  
ATOM    660 1HD2 ASN A  41      27.039  -8.315   7.567  1.00  0.80           H  
ATOM    661 2HD2 ASN A  41      27.053  -6.808   6.716  1.00  0.80           H  
ATOM    662  N   ALA A  42      23.612  -5.962   2.611  1.00  0.78           N  
ATOM    663  CA  ALA A  42      22.857  -4.939   1.909  1.00  0.78           C  
ATOM    664  C   ALA A  42      21.597  -5.579   1.379  1.00  0.78           C  
ATOM    665  O   ALA A  42      20.513  -4.991   1.412  1.00  0.78           O  
ATOM    666  CB  ALA A  42      23.663  -4.326   0.782  1.00  0.78           C  
ATOM    667  H   ALA A  42      24.475  -6.308   2.205  1.00  0.78           H  
ATOM    668  HA  ALA A  42      22.580  -4.161   2.621  1.00  0.78           H  
ATOM    669 1HB  ALA A  42      23.067  -3.569   0.277  1.00  0.78           H  
ATOM    670 2HB  ALA A  42      24.566  -3.873   1.185  1.00  0.78           H  
ATOM    671 3HB  ALA A  42      23.930  -5.105   0.079  1.00  0.78           H  
ATOM    672  N   ALA A  43      21.741  -6.814   0.891  1.00  0.76           N  
ATOM    673  CA  ALA A  43      20.589  -7.527   0.363  1.00  0.76           C  
ATOM    674  C   ALA A  43      19.551  -7.715   1.458  1.00  0.76           C  
ATOM    675  O   ALA A  43      18.358  -7.521   1.217  1.00  0.76           O  
ATOM    676  CB  ALA A  43      21.000  -8.858  -0.217  1.00  0.76           C  
ATOM    677  H   ALA A  43      22.674  -7.235   0.890  1.00  0.76           H  
ATOM    678  HA  ALA A  43      20.141  -6.922  -0.419  1.00  0.76           H  
ATOM    679 1HB  ALA A  43      20.125  -9.367  -0.617  1.00  0.76           H  
ATOM    680 2HB  ALA A  43      21.718  -8.709  -1.008  1.00  0.76           H  
ATOM    681 3HB  ALA A  43      21.442  -9.475   0.549  1.00  0.76           H  
ATOM    682  N   GLU A  44      20.016  -8.006   2.679  1.00  0.75           N  
ATOM    683  CA  GLU A  44      19.117  -8.183   3.811  1.00  0.75           C  
ATOM    684  C   GLU A  44      18.421  -6.868   4.149  1.00  0.75           C  
ATOM    685  O   GLU A  44      17.224  -6.852   4.447  1.00  0.75           O  
ATOM    686  CB  GLU A  44      19.867  -8.717   5.034  1.00  0.75           C  
ATOM    687  CG  GLU A  44      18.985  -8.983   6.266  1.00  0.75           C  
ATOM    688  CD  GLU A  44      17.938 -10.090   6.116  1.00  0.75           C  
ATOM    689  OE1 GLU A  44      18.072 -10.950   5.272  1.00  0.75           O  
ATOM    690  OE2 GLU A  44      17.009 -10.078   6.884  1.00  0.75           O  
ATOM    691  H   GLU A  44      21.018  -8.160   2.802  1.00  0.75           H  
ATOM    692  HA  GLU A  44      18.357  -8.907   3.535  1.00  0.75           H  
ATOM    693 1HB  GLU A  44      20.381  -9.633   4.769  1.00  0.75           H  
ATOM    694 2HB  GLU A  44      20.626  -7.997   5.329  1.00  0.75           H  
ATOM    695 1HG  GLU A  44      19.631  -9.226   7.107  1.00  0.75           H  
ATOM    696 2HG  GLU A  44      18.474  -8.063   6.501  1.00  0.75           H  
ATOM    697  N   GLU A  45      19.138  -5.744   4.071  1.00  0.76           N  
ATOM    698  CA  GLU A  45      18.496  -4.467   4.372  1.00  0.76           C  
ATOM    699  C   GLU A  45      17.392  -4.172   3.351  1.00  0.76           C  
ATOM    700  O   GLU A  45      16.322  -3.665   3.710  1.00  0.76           O  
ATOM    701  CB  GLU A  45      19.516  -3.321   4.406  1.00  0.76           C  
ATOM    702  CG  GLU A  45      20.504  -3.341   5.598  1.00  0.76           C  
ATOM    703  CD  GLU A  45      19.837  -3.182   6.960  1.00  0.76           C  
ATOM    704  OE1 GLU A  45      19.074  -2.263   7.131  1.00  0.76           O  
ATOM    705  OE2 GLU A  45      20.099  -3.990   7.836  1.00  0.76           O  
ATOM    706  H   GLU A  45      20.133  -5.789   3.841  1.00  0.76           H  
ATOM    707  HA  GLU A  45      18.035  -4.539   5.353  1.00  0.76           H  
ATOM    708 1HB  GLU A  45      20.111  -3.349   3.490  1.00  0.76           H  
ATOM    709 2HB  GLU A  45      18.990  -2.369   4.419  1.00  0.76           H  
ATOM    710 1HG  GLU A  45      21.040  -4.285   5.587  1.00  0.76           H  
ATOM    711 2HG  GLU A  45      21.233  -2.545   5.460  1.00  0.76           H  
ATOM    712  N   HIS A  46      17.618  -4.549   2.087  1.00  0.77           N  
ATOM    713  CA  HIS A  46      16.602  -4.328   1.066  1.00  0.77           C  
ATOM    714  C   HIS A  46      15.421  -5.271   1.295  1.00  0.77           C  
ATOM    715  O   HIS A  46      14.266  -4.859   1.166  1.00  0.77           O  
ATOM    716  CB  HIS A  46      17.168  -4.529  -0.339  1.00  0.77           C  
ATOM    717  CG  HIS A  46      18.114  -3.455  -0.806  1.00  0.77           C  
ATOM    718  ND1 HIS A  46      19.418  -3.403  -0.400  1.00  0.77           N  
ATOM    719  CD2 HIS A  46      17.942  -2.410  -1.649  1.00  0.77           C  
ATOM    720  CE1 HIS A  46      20.021  -2.376  -0.958  1.00  0.77           C  
ATOM    721  NE2 HIS A  46      19.144  -1.743  -1.723  1.00  0.77           N  
ATOM    722  H   HIS A  46      18.526  -4.949   1.839  1.00  0.77           H  
ATOM    723  HA  HIS A  46      16.234  -3.308   1.135  1.00  0.77           H  
ATOM    724 1HB  HIS A  46      17.695  -5.485  -0.377  1.00  0.77           H  
ATOM    725 2HB  HIS A  46      16.340  -4.581  -1.045  1.00  0.77           H  
ATOM    726  HD1 HIS A  46      19.849  -4.052   0.246  1.00  0.77           H  
ATOM    727  HD2 HIS A  46      17.087  -2.053  -2.216  1.00  0.77           H  
ATOM    728  HE1 HIS A  46      21.071  -2.177  -0.749  1.00  0.77           H  
ATOM    729  N   LEU A  47      15.693  -6.521   1.682  1.00  0.79           N  
ATOM    730  CA  LEU A  47      14.607  -7.453   1.960  1.00  0.79           C  
ATOM    731  C   LEU A  47      13.759  -6.973   3.131  1.00  0.79           C  
ATOM    732  O   LEU A  47      12.529  -7.027   3.081  1.00  0.79           O  
ATOM    733  CB  LEU A  47      15.158  -8.843   2.281  1.00  0.79           C  
ATOM    734  CG  LEU A  47      15.759  -9.620   1.137  1.00  0.79           C  
ATOM    735  CD1 LEU A  47      16.440 -10.876   1.677  1.00  0.79           C  
ATOM    736  CD2 LEU A  47      14.665  -9.982   0.198  1.00  0.79           C  
ATOM    737  H   LEU A  47      16.663  -6.832   1.758  1.00  0.79           H  
ATOM    738  HA  LEU A  47      13.975  -7.517   1.076  1.00  0.79           H  
ATOM    739 1HB  LEU A  47      15.934  -8.729   3.037  1.00  0.79           H  
ATOM    740 2HB  LEU A  47      14.368  -9.436   2.711  1.00  0.79           H  
ATOM    741  HG  LEU A  47      16.501  -9.019   0.619  1.00  0.79           H  
ATOM    742 1HD1 LEU A  47      16.865 -11.443   0.856  1.00  0.79           H  
ATOM    743 2HD1 LEU A  47      17.233 -10.597   2.367  1.00  0.79           H  
ATOM    744 3HD1 LEU A  47      15.707 -11.490   2.200  1.00  0.79           H  
ATOM    745 1HD2 LEU A  47      15.092 -10.544  -0.611  1.00  0.79           H  
ATOM    746 2HD2 LEU A  47      13.924 -10.588   0.714  1.00  0.79           H  
ATOM    747 3HD2 LEU A  47      14.192  -9.078  -0.184  1.00  0.79           H  
ATOM    748  N   LYS A  48      14.405  -6.452   4.178  1.00  0.83           N  
ATOM    749  CA  LYS A  48      13.644  -5.951   5.310  1.00  0.83           C  
ATOM    750  C   LYS A  48      12.792  -4.769   4.884  1.00  0.83           C  
ATOM    751  O   LYS A  48      11.629  -4.665   5.276  1.00  0.83           O  
ATOM    752  CB  LYS A  48      14.563  -5.569   6.472  1.00  0.83           C  
ATOM    753  CG  LYS A  48      15.190  -6.760   7.199  1.00  0.83           C  
ATOM    754  CD  LYS A  48      15.924  -6.317   8.455  1.00  0.83           C  
ATOM    755  CE  LYS A  48      17.167  -5.529   8.096  1.00  0.83           C  
ATOM    756  NZ  LYS A  48      18.017  -5.221   9.281  1.00  0.83           N  
ATOM    757  H   LYS A  48      15.425  -6.434   4.198  1.00  0.83           H  
ATOM    758  HA  LYS A  48      12.976  -6.741   5.651  1.00  0.83           H  
ATOM    759 1HB  LYS A  48      15.383  -4.953   6.087  1.00  0.83           H  
ATOM    760 2HB  LYS A  48      14.015  -4.969   7.196  1.00  0.83           H  
ATOM    761 1HG  LYS A  48      14.410  -7.467   7.475  1.00  0.83           H  
ATOM    762 2HG  LYS A  48      15.892  -7.269   6.540  1.00  0.83           H  
ATOM    763 1HD  LYS A  48      15.269  -5.699   9.068  1.00  0.83           H  
ATOM    764 2HD  LYS A  48      16.217  -7.197   9.029  1.00  0.83           H  
ATOM    765 1HE  LYS A  48      17.753  -6.099   7.387  1.00  0.83           H  
ATOM    766 2HE  LYS A  48      16.870  -4.589   7.626  1.00  0.83           H  
ATOM    767 1HZ  LYS A  48      18.831  -4.694   8.929  1.00  0.83           H  
ATOM    768 2HZ  LYS A  48      17.513  -4.666   9.946  1.00  0.83           H  
ATOM    769 3HZ  LYS A  48      18.326  -6.074   9.712  1.00  0.83           H  
ATOM    770  N   ALA A  49      13.341  -3.879   4.053  1.00  0.89           N  
ATOM    771  CA  ALA A  49      12.557  -2.743   3.600  1.00  0.89           C  
ATOM    772  C   ALA A  49      11.343  -3.195   2.788  1.00  0.89           C  
ATOM    773  O   ALA A  49      10.233  -2.701   3.000  1.00  0.89           O  
ATOM    774  CB  ALA A  49      13.416  -1.822   2.779  1.00  0.89           C  
ATOM    775  H   ALA A  49      14.315  -3.972   3.758  1.00  0.89           H  
ATOM    776  HA  ALA A  49      12.200  -2.208   4.477  1.00  0.89           H  
ATOM    777 1HB  ALA A  49      12.821  -0.968   2.476  1.00  0.89           H  
ATOM    778 2HB  ALA A  49      14.267  -1.491   3.372  1.00  0.89           H  
ATOM    779 3HB  ALA A  49      13.774  -2.358   1.899  1.00  0.89           H  
ATOM    780  N   LEU A  50      11.532  -4.183   1.912  1.00  0.96           N  
ATOM    781  CA  LEU A  50      10.425  -4.695   1.118  1.00  0.96           C  
ATOM    782  C   LEU A  50       9.368  -5.321   2.020  1.00  0.96           C  
ATOM    783  O   LEU A  50       8.160  -5.218   1.766  1.00  0.96           O  
ATOM    784  CB  LEU A  50      10.928  -5.724   0.099  1.00  0.96           C  
ATOM    785  CG  LEU A  50      11.734  -5.232  -1.075  1.00  0.96           C  
ATOM    786  CD1 LEU A  50      12.316  -6.417  -1.837  1.00  0.96           C  
ATOM    787  CD2 LEU A  50      10.820  -4.477  -1.964  1.00  0.96           C  
ATOM    788  H   LEU A  50      12.469  -4.565   1.774  1.00  0.96           H  
ATOM    789  HA  LEU A  50       9.971  -3.862   0.581  1.00  0.96           H  
ATOM    790 1HB  LEU A  50      11.539  -6.444   0.628  1.00  0.96           H  
ATOM    791 2HB  LEU A  50      10.071  -6.228  -0.319  1.00  0.96           H  
ATOM    792  HG  LEU A  50      12.549  -4.590  -0.734  1.00  0.96           H  
ATOM    793 1HD1 LEU A  50      12.872  -6.047  -2.693  1.00  0.96           H  
ATOM    794 2HD1 LEU A  50      12.979  -6.979  -1.184  1.00  0.96           H  
ATOM    795 3HD1 LEU A  50      11.511  -7.062  -2.182  1.00  0.96           H  
ATOM    796 1HD2 LEU A  50      11.370  -4.112  -2.826  1.00  0.96           H  
ATOM    797 2HD2 LEU A  50      10.019  -5.128  -2.296  1.00  0.96           H  
ATOM    798 3HD2 LEU A  50      10.409  -3.655  -1.408  1.00  0.96           H  
ATOM    799  N   ALA A  51       9.810  -5.989   3.086  1.00  1.05           N  
ATOM    800  CA  ALA A  51       8.863  -6.572   4.014  1.00  1.05           C  
ATOM    801  C   ALA A  51       8.070  -5.479   4.747  1.00  1.05           C  
ATOM    802  O   ALA A  51       6.840  -5.535   4.843  1.00  1.05           O  
ATOM    803  CB  ALA A  51       9.596  -7.468   4.999  1.00  1.05           C  
ATOM    804  H   ALA A  51      10.811  -6.101   3.246  1.00  1.05           H  
ATOM    805  HA  ALA A  51       8.163  -7.155   3.446  1.00  1.05           H  
ATOM    806 1HB  ALA A  51       8.878  -7.928   5.674  1.00  1.05           H  
ATOM    807 2HB  ALA A  51      10.128  -8.238   4.446  1.00  1.05           H  
ATOM    808 3HB  ALA A  51      10.305  -6.875   5.568  1.00  1.05           H  
ATOM    809  N   ARG A  52       8.768  -4.428   5.186  1.00  1.14           N  
ATOM    810  CA  ARG A  52       8.161  -3.322   5.928  1.00  1.14           C  
ATOM    811  C   ARG A  52       7.148  -2.537   5.106  1.00  1.14           C  
ATOM    812  O   ARG A  52       6.170  -2.010   5.640  1.00  1.14           O  
ATOM    813  CB  ARG A  52       9.242  -2.385   6.440  1.00  1.14           C  
ATOM    814  CG  ARG A  52      10.073  -2.945   7.588  1.00  1.14           C  
ATOM    815  CD  ARG A  52      11.206  -2.054   7.923  1.00  1.14           C  
ATOM    816  NE  ARG A  52      11.986  -2.559   9.040  1.00  1.14           N  
ATOM    817  CZ  ARG A  52      13.164  -2.046   9.441  1.00  1.14           C  
ATOM    818  NH1 ARG A  52      13.689  -1.024   8.800  1.00  1.14           N  
ATOM    819  NH2 ARG A  52      13.792  -2.566  10.481  1.00  1.14           N  
ATOM    820  H   ARG A  52       9.779  -4.421   5.051  1.00  1.14           H  
ATOM    821  HA  ARG A  52       7.646  -3.741   6.791  1.00  1.14           H  
ATOM    822 1HB  ARG A  52       9.924  -2.152   5.624  1.00  1.14           H  
ATOM    823 2HB  ARG A  52       8.791  -1.454   6.769  1.00  1.14           H  
ATOM    824 1HG  ARG A  52       9.442  -3.036   8.471  1.00  1.14           H  
ATOM    825 2HG  ARG A  52      10.458  -3.924   7.323  1.00  1.14           H  
ATOM    826 1HD  ARG A  52      11.864  -1.978   7.056  1.00  1.14           H  
ATOM    827 2HD  ARG A  52      10.832  -1.067   8.183  1.00  1.14           H  
ATOM    828  HE  ARG A  52      11.613  -3.343   9.558  1.00  1.14           H  
ATOM    829 1HH1 ARG A  52      13.207  -0.627   8.005  1.00  1.14           H  
ATOM    830 2HH1 ARG A  52      14.573  -0.636   9.099  1.00  1.14           H  
ATOM    831 1HH2 ARG A  52      13.386  -3.348  10.976  1.00  1.14           H  
ATOM    832 2HH2 ARG A  52      14.671  -2.176  10.785  1.00  1.14           H  
ATOM    833  N   LYS A  53       7.360  -2.494   3.798  1.00  1.23           N  
ATOM    834  CA  LYS A  53       6.485  -1.775   2.887  1.00  1.23           C  
ATOM    835  C   LYS A  53       5.273  -2.602   2.430  1.00  1.23           C  
ATOM    836  O   LYS A  53       4.427  -2.105   1.670  1.00  1.23           O  
ATOM    837  CB  LYS A  53       7.309  -1.263   1.716  1.00  1.23           C  
ATOM    838  CG  LYS A  53       8.317  -0.176   2.153  1.00  1.23           C  
ATOM    839  CD  LYS A  53       9.075   0.393   1.005  1.00  1.23           C  
ATOM    840  CE  LYS A  53       9.938   1.561   1.444  1.00  1.23           C  
ATOM    841  NZ  LYS A  53      10.653   2.208   0.294  1.00  1.23           N  
ATOM    842  H   LYS A  53       8.209  -2.923   3.428  1.00  1.23           H  
ATOM    843  HA  LYS A  53       6.098  -0.905   3.416  1.00  1.23           H  
ATOM    844 1HB  LYS A  53       7.877  -2.091   1.282  1.00  1.23           H  
ATOM    845 2HB  LYS A  53       6.661  -0.863   0.936  1.00  1.23           H  
ATOM    846 1HG  LYS A  53       7.814   0.621   2.679  1.00  1.23           H  
ATOM    847 2HG  LYS A  53       9.024  -0.611   2.843  1.00  1.23           H  
ATOM    848 1HD  LYS A  53       9.722  -0.380   0.593  1.00  1.23           H  
ATOM    849 2HD  LYS A  53       8.378   0.730   0.232  1.00  1.23           H  
ATOM    850 1HE  LYS A  53       9.290   2.300   1.910  1.00  1.23           H  
ATOM    851 2HE  LYS A  53      10.672   1.220   2.174  1.00  1.23           H  
ATOM    852 1HZ  LYS A  53      11.183   2.993   0.623  1.00  1.23           H  
ATOM    853 2HZ  LYS A  53      11.292   1.559  -0.188  1.00  1.23           H  
ATOM    854 3HZ  LYS A  53       9.947   2.528  -0.386  1.00  1.23           H  
ATOM    855  N   GLY A  54       5.178  -3.860   2.912  1.00  1.31           N  
ATOM    856  CA  GLY A  54       4.078  -4.771   2.593  1.00  1.31           C  
ATOM    857  C   GLY A  54       4.204  -5.488   1.253  1.00  1.31           C  
ATOM    858  O   GLY A  54       3.207  -5.956   0.692  1.00  1.31           O  
ATOM    859  H   GLY A  54       5.894  -4.218   3.547  1.00  1.31           H  
ATOM    860 1HA  GLY A  54       4.018  -5.520   3.385  1.00  1.31           H  
ATOM    861 2HA  GLY A  54       3.142  -4.218   2.620  1.00  1.31           H  
ATOM    862  N   VAL A  55       5.414  -5.567   0.715  1.00  1.39           N  
ATOM    863  CA  VAL A  55       5.591  -6.175  -0.589  1.00  1.39           C  
ATOM    864  C   VAL A  55       5.864  -7.672  -0.466  1.00  1.39           C  
ATOM    865  O   VAL A  55       5.252  -8.490  -1.176  1.00  1.39           O  
ATOM    866  CB  VAL A  55       6.758  -5.488  -1.304  1.00  1.39           C  
ATOM    867  CG1 VAL A  55       6.981  -6.103  -2.629  1.00  1.39           C  
ATOM    868  CG2 VAL A  55       6.513  -4.021  -1.392  1.00  1.39           C  
ATOM    869  H   VAL A  55       6.233  -5.213   1.208  1.00  1.39           H  
ATOM    870  HA  VAL A  55       4.684  -6.038  -1.168  1.00  1.39           H  
ATOM    871  HB  VAL A  55       7.664  -5.657  -0.727  1.00  1.39           H  
ATOM    872 1HG1 VAL A  55       7.833  -5.632  -3.112  1.00  1.39           H  
ATOM    873 2HG1 VAL A  55       7.165  -7.152  -2.500  1.00  1.39           H  
ATOM    874 3HG1 VAL A  55       6.094  -5.968  -3.251  1.00  1.39           H  
ATOM    875 1HG2 VAL A  55       7.345  -3.555  -1.868  1.00  1.39           H  
ATOM    876 2HG2 VAL A  55       5.634  -3.848  -1.966  1.00  1.39           H  
ATOM    877 3HG2 VAL A  55       6.385  -3.603  -0.389  1.00  1.39           H  
ATOM    878  N   ILE A  56       6.796  -8.020   0.434  1.00  1.49           N  
ATOM    879  CA  ILE A  56       7.214  -9.418   0.636  1.00  1.49           C  
ATOM    880  C   ILE A  56       7.114  -9.783   2.117  1.00  1.49           C  
ATOM    881  O   ILE A  56       6.830  -8.928   2.950  1.00  1.49           O  
ATOM    882  CB  ILE A  56       8.680  -9.684   0.205  1.00  1.49           C  
ATOM    883  CG1 ILE A  56       9.641  -8.963   1.085  1.00  1.49           C  
ATOM    884  CG2 ILE A  56       8.908  -9.147  -1.194  1.00  1.49           C  
ATOM    885  CD1 ILE A  56      11.086  -9.311   0.811  1.00  1.49           C  
ATOM    886  H   ILE A  56       7.228  -7.271   0.976  1.00  1.49           H  
ATOM    887  HA  ILE A  56       6.554 -10.076   0.081  1.00  1.49           H  
ATOM    888  HB  ILE A  56       8.885 -10.756   0.236  1.00  1.49           H  
ATOM    889 1HG1 ILE A  56       9.483  -7.927   0.966  1.00  1.49           H  
ATOM    890 2HG1 ILE A  56       9.431  -9.221   2.122  1.00  1.49           H  
ATOM    891 1HG2 ILE A  56       9.936  -9.342  -1.506  1.00  1.49           H  
ATOM    892 2HG2 ILE A  56       8.232  -9.609  -1.865  1.00  1.49           H  
ATOM    893 3HG2 ILE A  56       8.734  -8.086  -1.190  1.00  1.49           H  
ATOM    894 1HD1 ILE A  56      11.722  -8.761   1.492  1.00  1.49           H  
ATOM    895 2HD1 ILE A  56      11.234 -10.369   0.957  1.00  1.49           H  
ATOM    896 3HD1 ILE A  56      11.340  -9.048  -0.215  1.00  1.49           H  
ATOM    897  N   GLU A  57       7.314 -11.056   2.430  1.00  1.59           N  
ATOM    898  CA  GLU A  57       7.363 -11.520   3.812  1.00  1.59           C  
ATOM    899  C   GLU A  57       8.546 -12.447   4.042  1.00  1.59           C  
ATOM    900  O   GLU A  57       8.790 -13.378   3.270  1.00  1.59           O  
ATOM    901  CB  GLU A  57       6.070 -12.237   4.212  1.00  1.59           C  
ATOM    902  CG  GLU A  57       6.065 -12.783   5.634  1.00  1.59           C  
ATOM    903  CD  GLU A  57       4.766 -13.389   6.000  1.00  1.59           C  
ATOM    904  OE1 GLU A  57       3.819 -12.657   6.159  1.00  1.59           O  
ATOM    905  OE2 GLU A  57       4.702 -14.591   6.119  1.00  1.59           O  
ATOM    906  H   GLU A  57       7.460 -11.721   1.675  1.00  1.59           H  
ATOM    907  HA  GLU A  57       7.489 -10.653   4.461  1.00  1.59           H  
ATOM    908 1HB  GLU A  57       5.253 -11.543   4.140  1.00  1.59           H  
ATOM    909 2HB  GLU A  57       5.872 -13.057   3.521  1.00  1.59           H  
ATOM    910 1HG  GLU A  57       6.841 -13.548   5.726  1.00  1.59           H  
ATOM    911 2HG  GLU A  57       6.300 -11.979   6.329  1.00  1.59           H  
ATOM    912  N   ILE A  58       9.276 -12.198   5.122  1.00  1.69           N  
ATOM    913  CA  ILE A  58      10.408 -13.043   5.460  1.00  1.69           C  
ATOM    914  C   ILE A  58       9.977 -14.060   6.509  1.00  1.69           C  
ATOM    915  O   ILE A  58       9.416 -13.696   7.547  1.00  1.69           O  
ATOM    916  CB  ILE A  58      11.589 -12.212   5.978  1.00  1.69           C  
ATOM    917  CG1 ILE A  58      11.949 -11.101   4.947  1.00  1.69           C  
ATOM    918  CG2 ILE A  58      12.785 -13.129   6.208  1.00  1.69           C  
ATOM    919  CD1 ILE A  58      12.315 -11.624   3.585  1.00  1.69           C  
ATOM    920  H   ILE A  58       9.033 -11.420   5.720  1.00  1.69           H  
ATOM    921  HA  ILE A  58      10.729 -13.585   4.572  1.00  1.69           H  
ATOM    922  HB  ILE A  58      11.316 -11.727   6.912  1.00  1.69           H  
ATOM    923 1HG1 ILE A  58      11.097 -10.434   4.839  1.00  1.69           H  
ATOM    924 2HG1 ILE A  58      12.796 -10.523   5.330  1.00  1.69           H  
ATOM    925 1HG2 ILE A  58      13.627 -12.544   6.577  1.00  1.69           H  
ATOM    926 2HG2 ILE A  58      12.527 -13.892   6.942  1.00  1.69           H  
ATOM    927 3HG2 ILE A  58      13.057 -13.611   5.266  1.00  1.69           H  
ATOM    928 1HD1 ILE A  58      12.547 -10.800   2.933  1.00  1.69           H  
ATOM    929 2HD1 ILE A  58      13.184 -12.275   3.675  1.00  1.69           H  
ATOM    930 3HD1 ILE A  58      11.479 -12.187   3.171  1.00  1.69           H  
ATOM    931  N   VAL A  59      10.222 -15.331   6.222  1.00  1.77           N  
ATOM    932  CA  VAL A  59       9.819 -16.421   7.085  1.00  1.77           C  
ATOM    933  C   VAL A  59      11.023 -17.005   7.808  1.00  1.77           C  
ATOM    934  O   VAL A  59      11.784 -17.805   7.243  1.00  1.77           O  
ATOM    935  CB  VAL A  59       9.158 -17.510   6.224  1.00  1.77           C  
ATOM    936  CG1 VAL A  59       8.700 -18.660   7.093  1.00  1.77           C  
ATOM    937  CG2 VAL A  59       8.007 -16.887   5.418  1.00  1.77           C  
ATOM    938  H   VAL A  59      10.704 -15.544   5.357  1.00  1.77           H  
ATOM    939  HA  VAL A  59       9.104 -16.048   7.819  1.00  1.77           H  
ATOM    940  HB  VAL A  59       9.898 -17.910   5.533  1.00  1.77           H  
ATOM    941 1HG1 VAL A  59       8.256 -19.436   6.471  1.00  1.77           H  
ATOM    942 2HG1 VAL A  59       9.560 -19.071   7.631  1.00  1.77           H  
ATOM    943 3HG1 VAL A  59       7.962 -18.302   7.810  1.00  1.77           H  
ATOM    944 1HG2 VAL A  59       7.555 -17.649   4.792  1.00  1.77           H  
ATOM    945 2HG2 VAL A  59       7.255 -16.479   6.098  1.00  1.77           H  
ATOM    946 3HG2 VAL A  59       8.395 -16.081   4.786  1.00  1.77           H  
ATOM    947  N   SER A  60      11.208 -16.595   9.054  1.00  1.80           N  
ATOM    948  CA  SER A  60      12.400 -17.017   9.747  1.00  1.80           C  
ATOM    949  C   SER A  60      12.352 -18.512   9.946  1.00  1.80           C  
ATOM    950  O   SER A  60      11.279 -19.092  10.108  1.00  1.80           O  
ATOM    951  CB  SER A  60      12.509 -16.297  11.077  1.00  1.80           C  
ATOM    952  OG  SER A  60      11.475 -16.678  11.944  1.00  1.80           O  
ATOM    953  H   SER A  60      10.547 -15.961   9.485  1.00  1.80           H  
ATOM    954  HA  SER A  60      13.270 -16.773   9.137  1.00  1.80           H  
ATOM    955 1HB  SER A  60      13.473 -16.518  11.536  1.00  1.80           H  
ATOM    956 2HB  SER A  60      12.465 -15.222  10.908  1.00  1.80           H  
ATOM    957  HG  SER A  60      11.609 -17.612  12.126  1.00  1.80           H  
ATOM    958  N   GLY A  61      13.524 -19.124   9.989  1.00  1.75           N  
ATOM    959  CA  GLY A  61      13.650 -20.552  10.225  1.00  1.75           C  
ATOM    960  C   GLY A  61      13.607 -21.364   8.927  1.00  1.75           C  
ATOM    961  O   GLY A  61      13.930 -22.551   8.934  1.00  1.75           O  
ATOM    962  H   GLY A  61      14.362 -18.581   9.841  1.00  1.75           H  
ATOM    963 1HA  GLY A  61      14.587 -20.749  10.747  1.00  1.75           H  
ATOM    964 2HA  GLY A  61      12.847 -20.879  10.883  1.00  1.75           H  
ATOM    965  N   ALA A  62      13.231 -20.731   7.807  1.00  1.63           N  
ATOM    966  CA  ALA A  62      13.160 -21.455   6.546  1.00  1.63           C  
ATOM    967  C   ALA A  62      14.270 -21.059   5.592  1.00  1.63           C  
ATOM    968  O   ALA A  62      14.552 -19.870   5.399  1.00  1.63           O  
ATOM    969  CB  ALA A  62      11.818 -21.198   5.883  1.00  1.63           C  
ATOM    970  H   ALA A  62      12.948 -19.749   7.826  1.00  1.63           H  
ATOM    971  HA  ALA A  62      13.260 -22.520   6.753  1.00  1.63           H  
ATOM    972 1HB  ALA A  62      11.763 -21.760   4.948  1.00  1.63           H  
ATOM    973 2HB  ALA A  62      11.017 -21.511   6.548  1.00  1.63           H  
ATOM    974 3HB  ALA A  62      11.719 -20.136   5.677  1.00  1.63           H  
ATOM    975  N   SER A  63      14.878 -22.055   4.953  1.00  1.50           N  
ATOM    976  CA  SER A  63      15.858 -21.767   3.923  1.00  1.50           C  
ATOM    977  C   SER A  63      15.091 -21.113   2.798  1.00  1.50           C  
ATOM    978  O   SER A  63      13.973 -21.537   2.508  1.00  1.50           O  
ATOM    979  CB  SER A  63      16.530 -23.036   3.440  1.00  1.50           C  
ATOM    980  OG  SER A  63      17.254 -23.647   4.474  1.00  1.50           O  
ATOM    981  H   SER A  63      14.637 -23.012   5.168  1.00  1.50           H  
ATOM    982  HA  SER A  63      16.602 -21.069   4.308  1.00  1.50           H  
ATOM    983 1HB  SER A  63      15.775 -23.727   3.060  1.00  1.50           H  
ATOM    984 2HB  SER A  63      17.199 -22.798   2.614  1.00  1.50           H  
ATOM    985  HG  SER A  63      17.667 -24.425   4.085  1.00  1.50           H  
ATOM    986  N   ARG A  64      15.669 -20.102   2.149  1.00  1.38           N  
ATOM    987  CA  ARG A  64      14.971 -19.432   1.049  1.00  1.38           C  
ATOM    988  C   ARG A  64      13.585 -18.971   1.524  1.00  1.38           C  
ATOM    989  O   ARG A  64      12.611 -18.963   0.770  1.00  1.38           O  
ATOM    990  CB  ARG A  64      14.844 -20.379  -0.138  1.00  1.38           C  
ATOM    991  CG  ARG A  64      16.179 -20.822  -0.720  1.00  1.38           C  
ATOM    992  CD  ARG A  64      16.048 -21.742  -1.903  1.00  1.38           C  
ATOM    993  NE  ARG A  64      17.362 -22.136  -2.390  1.00  1.38           N  
ATOM    994  CZ  ARG A  64      18.150 -21.337  -3.146  1.00  1.38           C  
ATOM    995  NH1 ARG A  64      17.726 -20.152  -3.499  1.00  1.38           N  
ATOM    996  NH2 ARG A  64      19.362 -21.729  -3.524  1.00  1.38           N  
ATOM    997  H   ARG A  64      16.588 -19.793   2.424  1.00  1.38           H  
ATOM    998  HA  ARG A  64      15.549 -18.557   0.742  1.00  1.38           H  
ATOM    999 1HB  ARG A  64      14.279 -21.263   0.122  1.00  1.38           H  
ATOM   1000 2HB  ARG A  64      14.300 -19.877  -0.940  1.00  1.38           H  
ATOM   1001 1HG  ARG A  64      16.714 -19.933  -1.062  1.00  1.38           H  
ATOM   1002 2HG  ARG A  64      16.766 -21.327   0.045  1.00  1.38           H  
ATOM   1003 1HD  ARG A  64      15.507 -22.641  -1.607  1.00  1.38           H  
ATOM   1004 2HD  ARG A  64      15.520 -21.257  -2.707  1.00  1.38           H  
ATOM   1005  HE  ARG A  64      17.719 -23.043  -2.122  1.00  1.38           H  
ATOM   1006 1HH1 ARG A  64      16.779 -19.829  -3.244  1.00  1.38           H  
ATOM   1007 2HH1 ARG A  64      18.359 -19.534  -4.016  1.00  1.38           H  
ATOM   1008 1HH2 ARG A  64      19.710 -22.633  -3.255  1.00  1.38           H  
ATOM   1009 2HH2 ARG A  64      19.953 -21.091  -4.100  1.00  1.38           H  
ATOM   1010  N   GLY A  65      13.509 -18.525   2.781  1.00  1.31           N  
ATOM   1011  CA  GLY A  65      12.261 -18.125   3.421  1.00  1.31           C  
ATOM   1012  C   GLY A  65      11.713 -16.776   2.990  1.00  1.31           C  
ATOM   1013  O   GLY A  65      11.508 -15.895   3.821  1.00  1.31           O  
ATOM   1014  H   GLY A  65      14.347 -18.533   3.349  1.00  1.31           H  
ATOM   1015 1HA  GLY A  65      11.513 -18.894   3.234  1.00  1.31           H  
ATOM   1016 2HA  GLY A  65      12.420 -18.116   4.501  1.00  1.31           H  
ATOM   1017  N   ILE A  66      11.477 -16.600   1.701  1.00  1.35           N  
ATOM   1018  CA  ILE A  66      10.895 -15.346   1.231  1.00  1.35           C  
ATOM   1019  C   ILE A  66       9.606 -15.615   0.469  1.00  1.35           C  
ATOM   1020  O   ILE A  66       9.596 -16.349  -0.516  1.00  1.35           O  
ATOM   1021  CB  ILE A  66      11.821 -14.569   0.277  1.00  1.35           C  
ATOM   1022  CG1 ILE A  66      13.166 -14.225   0.903  1.00  1.35           C  
ATOM   1023  CG2 ILE A  66      11.119 -13.282  -0.157  1.00  1.35           C  
ATOM   1024  CD1 ILE A  66      14.158 -13.660  -0.126  1.00  1.35           C  
ATOM   1025  H   ILE A  66      11.692 -17.371   1.069  1.00  1.35           H  
ATOM   1026  HA  ILE A  66      10.656 -14.714   2.087  1.00  1.35           H  
ATOM   1027  HB  ILE A  66      12.022 -15.162  -0.581  1.00  1.35           H  
ATOM   1028 1HG1 ILE A  66      13.021 -13.501   1.675  1.00  1.35           H  
ATOM   1029 2HG1 ILE A  66      13.601 -15.122   1.340  1.00  1.35           H  
ATOM   1030 1HG2 ILE A  66      11.757 -12.752  -0.829  1.00  1.35           H  
ATOM   1031 2HG2 ILE A  66      10.181 -13.510  -0.657  1.00  1.35           H  
ATOM   1032 3HG2 ILE A  66      10.919 -12.670   0.719  1.00  1.35           H  
ATOM   1033 1HD1 ILE A  66      15.105 -13.430   0.359  1.00  1.35           H  
ATOM   1034 2HD1 ILE A  66      14.330 -14.401  -0.912  1.00  1.35           H  
ATOM   1035 3HD1 ILE A  66      13.749 -12.759  -0.568  1.00  1.35           H  
ATOM   1036  N   ARG A  67       8.525 -14.986   0.879  1.00  1.51           N  
ATOM   1037  CA  ARG A  67       7.276 -15.143   0.155  1.00  1.51           C  
ATOM   1038  C   ARG A  67       6.896 -13.787  -0.390  1.00  1.51           C  
ATOM   1039  O   ARG A  67       7.256 -12.760   0.183  1.00  1.51           O  
ATOM   1040  CB  ARG A  67       6.169 -15.722   1.042  1.00  1.51           C  
ATOM   1041  CG  ARG A  67       6.441 -17.158   1.505  1.00  1.51           C  
ATOM   1042  CD  ARG A  67       5.279 -17.823   2.207  1.00  1.51           C  
ATOM   1043  NE  ARG A  67       4.971 -17.240   3.514  1.00  1.51           N  
ATOM   1044  CZ  ARG A  67       4.107 -17.790   4.396  1.00  1.51           C  
ATOM   1045  NH1 ARG A  67       3.507 -18.920   4.101  1.00  1.51           N  
ATOM   1046  NH2 ARG A  67       3.856 -17.204   5.548  1.00  1.51           N  
ATOM   1047  H   ARG A  67       8.569 -14.396   1.709  1.00  1.51           H  
ATOM   1048  HA  ARG A  67       7.424 -15.822  -0.684  1.00  1.51           H  
ATOM   1049 1HB  ARG A  67       6.055 -15.101   1.932  1.00  1.51           H  
ATOM   1050 2HB  ARG A  67       5.215 -15.705   0.504  1.00  1.51           H  
ATOM   1051 1HG  ARG A  67       6.699 -17.765   0.636  1.00  1.51           H  
ATOM   1052 2HG  ARG A  67       7.285 -17.147   2.196  1.00  1.51           H  
ATOM   1053 1HD  ARG A  67       4.385 -17.739   1.581  1.00  1.51           H  
ATOM   1054 2HD  ARG A  67       5.508 -18.877   2.355  1.00  1.51           H  
ATOM   1055  HE  ARG A  67       5.417 -16.365   3.773  1.00  1.51           H  
ATOM   1056 1HH1 ARG A  67       3.689 -19.370   3.214  1.00  1.51           H  
ATOM   1057 2HH1 ARG A  67       2.857 -19.333   4.750  1.00  1.51           H  
ATOM   1058 1HH2 ARG A  67       4.302 -16.310   5.783  1.00  1.51           H  
ATOM   1059 2HH2 ARG A  67       3.210 -17.619   6.194  1.00  1.51           H  
ATOM   1060  N   LEU A  68       6.191 -13.750  -1.503  1.00  1.85           N  
ATOM   1061  CA  LEU A  68       5.754 -12.456  -1.999  1.00  1.85           C  
ATOM   1062  C   LEU A  68       4.352 -12.250  -1.471  1.00  1.85           C  
ATOM   1063  O   LEU A  68       3.610 -13.223  -1.375  1.00  1.85           O  
ATOM   1064  CB  LEU A  68       5.821 -12.416  -3.527  1.00  1.85           C  
ATOM   1065  CG  LEU A  68       7.227 -12.698  -4.094  1.00  1.85           C  
ATOM   1066  CD1 LEU A  68       7.218 -12.611  -5.584  1.00  1.85           C  
ATOM   1067  CD2 LEU A  68       8.184 -11.737  -3.523  1.00  1.85           C  
ATOM   1068  H   LEU A  68       5.932 -14.603  -1.983  1.00  1.85           H  
ATOM   1069  HA  LEU A  68       6.396 -11.672  -1.606  1.00  1.85           H  
ATOM   1070 1HB  LEU A  68       5.132 -13.156  -3.933  1.00  1.85           H  
ATOM   1071 2HB  LEU A  68       5.514 -11.426  -3.865  1.00  1.85           H  
ATOM   1072  HG  LEU A  68       7.532 -13.709  -3.825  1.00  1.85           H  
ATOM   1073 1HD1 LEU A  68       8.214 -12.816  -5.919  1.00  1.85           H  
ATOM   1074 2HD1 LEU A  68       6.524 -13.341  -6.000  1.00  1.85           H  
ATOM   1075 3HD1 LEU A  68       6.927 -11.609  -5.896  1.00  1.85           H  
ATOM   1076 1HD2 LEU A  68       9.144 -11.917  -3.911  1.00  1.85           H  
ATOM   1077 2HD2 LEU A  68       7.889 -10.752  -3.791  1.00  1.85           H  
ATOM   1078 3HD2 LEU A  68       8.196 -11.842  -2.437  1.00  1.85           H  
ATOM   1079  N   LEU A  69       3.994 -11.020  -1.102  1.00  2.44           N  
ATOM   1080  CA  LEU A  69       2.653 -10.783  -0.582  1.00  2.44           C  
ATOM   1081  C   LEU A  69       1.697 -10.161  -1.553  1.00  2.44           C  
ATOM   1082  O   LEU A  69       0.556 -10.604  -1.644  1.00  2.44           O  
ATOM   1083  CB  LEU A  69       2.705  -9.853   0.617  1.00  2.44           C  
ATOM   1084  CG  LEU A  69       3.437 -10.365   1.786  1.00  2.44           C  
ATOM   1085  CD1 LEU A  69       3.493  -9.271   2.832  1.00  2.44           C  
ATOM   1086  CD2 LEU A  69       2.717 -11.608   2.288  1.00  2.44           C  
ATOM   1087  H   LEU A  69       4.637 -10.232  -1.177  1.00  2.44           H  
ATOM   1088  HA  LEU A  69       2.239 -11.741  -0.266  1.00  2.44           H  
ATOM   1089 1HB  LEU A  69       3.165  -8.912   0.320  1.00  2.44           H  
ATOM   1090 2HB  LEU A  69       1.684  -9.646   0.932  1.00  2.44           H  
ATOM   1091  HG  LEU A  69       4.448 -10.626   1.509  1.00  2.44           H  
ATOM   1092 1HD1 LEU A  69       4.031  -9.620   3.708  1.00  2.44           H  
ATOM   1093 2HD1 LEU A  69       4.015  -8.402   2.415  1.00  2.44           H  
ATOM   1094 3HD1 LEU A  69       2.485  -8.989   3.116  1.00  2.44           H  
ATOM   1095 1HD2 LEU A  69       3.227 -12.012   3.156  1.00  2.44           H  
ATOM   1096 2HD2 LEU A  69       1.695 -11.353   2.561  1.00  2.44           H  
ATOM   1097 3HD2 LEU A  69       2.698 -12.365   1.495  1.00  2.44           H  
ATOM   1098  N   GLN A  70       2.138  -9.131  -2.276  1.00  3.36           N  
ATOM   1099  CA  GLN A  70       1.169  -8.428  -3.124  1.00  3.36           C  
ATOM   1100  C   GLN A  70       1.579  -8.252  -4.578  1.00  3.36           C  
ATOM   1101  O   GLN A  70       2.764  -8.151  -4.901  1.00  3.36           O  
ATOM   1102  CB  GLN A  70       0.853  -7.058  -2.528  1.00  3.36           C  
ATOM   1103  CG  GLN A  70       0.229  -7.095  -1.158  1.00  3.36           C  
ATOM   1104  CD  GLN A  70      -0.184  -5.727  -0.642  1.00  3.36           C  
ATOM   1105  OE1 GLN A  70      -1.150  -5.123  -1.128  1.00  3.36           O  
ATOM   1106  NE2 GLN A  70       0.555  -5.213   0.336  1.00  3.36           N  
ATOM   1107  H   GLN A  70       3.105  -8.813  -2.172  1.00  3.36           H  
ATOM   1108  HA  GLN A  70       0.252  -9.007  -3.127  1.00  3.36           H  
ATOM   1109 1HB  GLN A  70       1.774  -6.535  -2.410  1.00  3.36           H  
ATOM   1110 2HB  GLN A  70       0.212  -6.492  -3.203  1.00  3.36           H  
ATOM   1111 1HG  GLN A  70      -0.651  -7.720  -1.209  1.00  3.36           H  
ATOM   1112 2HG  GLN A  70       0.947  -7.506  -0.454  1.00  3.36           H  
ATOM   1113 1HE2 GLN A  70       0.335  -4.326   0.720  1.00  3.36           H  
ATOM   1114 2HE2 GLN A  70       1.380  -5.706   0.682  1.00  3.36           H  
ATOM   1115  N   GLU A  71       0.551  -8.178  -5.435  1.00  4.67           N  
ATOM   1116  CA  GLU A  71       0.673  -7.996  -6.889  1.00  4.67           C  
ATOM   1117  C   GLU A  71      -0.593  -7.349  -7.485  1.00  4.67           C  
ATOM   1118  O   GLU A  71      -1.646  -7.347  -6.850  1.00  4.67           O  
ATOM   1119  CB  GLU A  71       0.962  -9.363  -7.555  1.00  4.67           C  
ATOM   1120  CG  GLU A  71       1.200  -9.384  -9.106  1.00  4.67           C  
ATOM   1121  CD  GLU A  71       2.346  -8.504  -9.605  1.00  4.67           C  
ATOM   1122  OE1 GLU A  71       2.119  -7.321  -9.737  1.00  4.67           O  
ATOM   1123  OE2 GLU A  71       3.418  -9.014  -9.872  1.00  4.67           O  
ATOM   1124  H   GLU A  71      -0.383  -8.293  -5.034  1.00  4.67           H  
ATOM   1125  HA  GLU A  71       1.513  -7.329  -7.083  1.00  4.67           H  
ATOM   1126 1HB  GLU A  71       1.849  -9.801  -7.091  1.00  4.67           H  
ATOM   1127 2HB  GLU A  71       0.131 -10.037  -7.349  1.00  4.67           H  
ATOM   1128 1HG  GLU A  71       1.433 -10.410  -9.382  1.00  4.67           H  
ATOM   1129 2HG  GLU A  71       0.282  -9.124  -9.625  1.00  4.67           H  
ATOM   1130  N   GLU A  72      -0.449  -6.764  -8.684  1.00  6.32           N  
ATOM   1131  CA  GLU A  72      -1.514  -6.147  -9.501  1.00  6.32           C  
ATOM   1132  C   GLU A  72      -1.751  -4.669  -9.205  1.00  6.32           C  
ATOM   1133  O   GLU A  72      -1.731  -4.227  -8.055  1.00  6.32           O  
ATOM   1134  CB  GLU A  72      -2.846  -6.910  -9.432  1.00  6.32           C  
ATOM   1135  CG  GLU A  72      -3.922  -6.321 -10.344  1.00  6.32           C  
ATOM   1136  CD  GLU A  72      -3.491  -6.293 -11.780  1.00  6.32           C  
ATOM   1137  OE1 GLU A  72      -2.903  -7.245 -12.226  1.00  6.32           O  
ATOM   1138  OE2 GLU A  72      -3.690  -5.271 -12.419  1.00  6.32           O  
ATOM   1139  H   GLU A  72       0.489  -6.807  -9.095  1.00  6.32           H  
ATOM   1140  HA  GLU A  72      -1.187  -6.210 -10.539  1.00  6.32           H  
ATOM   1141 1HB  GLU A  72      -2.697  -7.960  -9.681  1.00  6.32           H  
ATOM   1142 2HB  GLU A  72      -3.275  -6.856  -8.443  1.00  6.32           H  
ATOM   1143 1HG  GLU A  72      -4.804  -6.952 -10.274  1.00  6.32           H  
ATOM   1144 2HG  GLU A  72      -4.206  -5.332 -10.000  1.00  6.32           H  
ATOM   1145  N   GLU A  73      -1.936  -3.901 -10.286  1.00  8.11           N  
ATOM   1146  CA  GLU A  73      -2.154  -2.464 -10.212  1.00  8.11           C  
ATOM   1147  C   GLU A  73      -3.591  -1.969 -10.485  1.00  8.11           C  
ATOM   1148  O   GLU A  73      -3.939  -0.886 -10.007  1.00  8.11           O  
ATOM   1149  CB  GLU A  73      -1.198  -1.762 -11.182  1.00  8.11           C  
ATOM   1150  CG  GLU A  73       0.289  -1.951 -10.860  1.00  8.11           C  
ATOM   1151  CD  GLU A  73       1.215  -1.247 -11.840  1.00  8.11           C  
ATOM   1152  OE1 GLU A  73       0.735  -0.709 -12.810  1.00  8.11           O  
ATOM   1153  OE2 GLU A  73       2.402  -1.255 -11.610  1.00  8.11           O  
ATOM   1154  H   GLU A  73      -1.947  -4.351 -11.196  1.00  8.11           H  
ATOM   1155  HA  GLU A  73      -1.892  -2.150  -9.203  1.00  8.11           H  
ATOM   1156 1HB  GLU A  73      -1.376  -2.132 -12.193  1.00  8.11           H  
ATOM   1157 2HB  GLU A  73      -1.411  -0.693 -11.185  1.00  8.11           H  
ATOM   1158 1HG  GLU A  73       0.480  -1.564  -9.858  1.00  8.11           H  
ATOM   1159 2HG  GLU A  73       0.516  -3.017 -10.853  1.00  8.11           H  
ATOM   1160  N   GLU A  74      -4.413  -2.696 -11.276  1.00  9.73           N  
ATOM   1161  CA  GLU A  74      -5.729  -2.125 -11.613  1.00  9.73           C  
ATOM   1162  C   GLU A  74      -7.001  -2.890 -11.211  1.00  9.73           C  
ATOM   1163  O   GLU A  74      -7.674  -2.459 -10.278  1.00  9.73           O  
ATOM   1164  CB  GLU A  74      -5.814  -1.834 -13.118  1.00  9.73           C  
ATOM   1165  CG  GLU A  74      -4.929  -0.685 -13.605  1.00  9.73           C  
ATOM   1166  CD  GLU A  74      -5.163  -0.326 -15.070  1.00  9.73           C  
ATOM   1167  OE1 GLU A  74      -5.991  -0.956 -15.700  1.00  9.73           O  
ATOM   1168  OE2 GLU A  74      -4.523   0.577 -15.547  1.00  9.73           O  
ATOM   1169  H   GLU A  74      -4.133  -3.608 -11.646  1.00  9.73           H  
ATOM   1170  HA  GLU A  74      -5.796  -1.160 -11.116  1.00  9.73           H  
ATOM   1171 1HB  GLU A  74      -5.497  -2.725 -13.660  1.00  9.73           H  
ATOM   1172 2HB  GLU A  74      -6.826  -1.647 -13.406  1.00  9.73           H  
ATOM   1173 1HG  GLU A  74      -5.131   0.192 -12.989  1.00  9.73           H  
ATOM   1174 2HG  GLU A  74      -3.883  -0.961 -13.462  1.00  9.73           H  
ATOM   1175  N   GLY A  75      -7.313  -4.039 -11.827  1.00 10.92           N  
ATOM   1176  CA  GLY A  75      -8.596  -4.700 -11.539  1.00 10.92           C  
ATOM   1177  C   GLY A  75      -8.851  -4.974 -10.064  1.00 10.92           C  
ATOM   1178  O   GLY A  75      -9.823  -4.477  -9.489  1.00 10.92           O  
ATOM   1179  H   GLY A  75      -6.735  -4.433 -12.572  1.00 10.92           H  
ATOM   1180 1HA  GLY A  75      -9.406  -4.092 -11.936  1.00 10.92           H  
ATOM   1181 2HA  GLY A  75      -8.619  -5.640 -12.077  1.00 10.92           H  
ATOM   1182  N   LEU A  76      -8.019  -5.801  -9.456  1.00 11.64           N  
ATOM   1183  CA  LEU A  76      -8.153  -6.065  -8.035  1.00 11.64           C  
ATOM   1184  C   LEU A  76      -6.754  -6.255  -7.481  1.00 11.64           C  
ATOM   1185  O   LEU A  76      -6.022  -7.064  -8.036  1.00 11.64           O  
ATOM   1186  CB  LEU A  76      -8.955  -7.362  -7.826  1.00 11.64           C  
ATOM   1187  CG  LEU A  76      -9.180  -7.811  -6.377  1.00 11.64           C  
ATOM   1188  CD1 LEU A  76     -10.102  -6.837  -5.676  1.00 11.64           C  
ATOM   1189  CD2 LEU A  76      -9.747  -9.207  -6.359  1.00 11.64           C  
ATOM   1190  H   LEU A  76      -7.256  -6.204  -9.984  1.00 11.64           H  
ATOM   1191  HA  LEU A  76      -8.668  -5.236  -7.561  1.00 11.64           H  
ATOM   1192 1HB  LEU A  76      -9.934  -7.238  -8.286  1.00 11.64           H  
ATOM   1193 2HB  LEU A  76      -8.434  -8.172  -8.337  1.00 11.64           H  
ATOM   1194  HG  LEU A  76      -8.238  -7.806  -5.859  1.00 11.64           H  
ATOM   1195 1HD1 LEU A  76     -10.240  -7.150  -4.641  1.00 11.64           H  
ATOM   1196 2HD1 LEU A  76      -9.682  -5.851  -5.698  1.00 11.64           H  
ATOM   1197 3HD1 LEU A  76     -11.064  -6.823  -6.182  1.00 11.64           H  
ATOM   1198 1HD2 LEU A  76      -9.888  -9.520  -5.329  1.00 11.64           H  
ATOM   1199 2HD2 LEU A  76     -10.705  -9.215  -6.879  1.00 11.64           H  
ATOM   1200 3HD2 LEU A  76      -9.057  -9.886  -6.856  1.00 11.64           H  
ATOM   1201  N   PRO A  77      -6.328  -5.575  -6.410  1.00 11.97           N  
ATOM   1202  CA  PRO A  77      -5.073  -5.858  -5.755  1.00 11.97           C  
ATOM   1203  C   PRO A  77      -5.115  -7.303  -5.315  1.00 11.97           C  
ATOM   1204  O   PRO A  77      -6.121  -7.740  -4.755  1.00 11.97           O  
ATOM   1205  CB  PRO A  77      -5.074  -4.874  -4.585  1.00 11.97           C  
ATOM   1206  CG  PRO A  77      -5.965  -3.731  -5.066  1.00 11.97           C  
ATOM   1207  CD  PRO A  77      -7.047  -4.405  -5.889  1.00 11.97           C  
ATOM   1208  HA  PRO A  77      -4.234  -5.675  -6.448  1.00 11.97           H  
ATOM   1209 1HB  PRO A  77      -5.452  -5.368  -3.678  1.00 11.97           H  
ATOM   1210 2HB  PRO A  77      -4.041  -4.557  -4.371  1.00 11.97           H  
ATOM   1211 1HG  PRO A  77      -6.366  -3.170  -4.208  1.00 11.97           H  
ATOM   1212 2HG  PRO A  77      -5.369  -3.020  -5.662  1.00 11.97           H  
ATOM   1213 1HD  PRO A  77      -7.866  -4.702  -5.237  1.00 11.97           H  
ATOM   1214 2HD  PRO A  77      -7.361  -3.726  -6.702  1.00 11.97           H  
ATOM   1215  N   LEU A  78      -4.033  -8.026  -5.492  1.00 12.07           N  
ATOM   1216  CA  LEU A  78      -4.025  -9.412  -5.088  1.00 12.07           C  
ATOM   1217  C   LEU A  78      -3.109  -9.569  -3.897  1.00 12.07           C  
ATOM   1218  O   LEU A  78      -2.044  -8.950  -3.841  1.00 12.07           O  
ATOM   1219  CB  LEU A  78      -3.554 -10.259  -6.265  1.00 12.07           C  
ATOM   1220  CG  LEU A  78      -4.369 -10.040  -7.555  1.00 12.07           C  
ATOM   1221  CD1 LEU A  78      -3.767 -10.868  -8.661  1.00 12.07           C  
ATOM   1222  CD2 LEU A  78      -5.843 -10.374  -7.316  1.00 12.07           C  
ATOM   1223  H   LEU A  78      -3.215  -7.637  -5.958  1.00 12.07           H  
ATOM   1224  HA  LEU A  78      -5.030  -9.715  -4.804  1.00 12.07           H  
ATOM   1225 1HB  LEU A  78      -2.516 -10.005  -6.483  1.00 12.07           H  
ATOM   1226 2HB  LEU A  78      -3.610 -11.311  -5.993  1.00 12.07           H  
ATOM   1227  HG  LEU A  78      -4.295  -8.996  -7.849  1.00 12.07           H  
ATOM   1228 1HD1 LEU A  78      -4.321 -10.693  -9.584  1.00 12.07           H  
ATOM   1229 2HD1 LEU A  78      -2.724 -10.573  -8.804  1.00 12.07           H  
ATOM   1230 3HD1 LEU A  78      -3.817 -11.923  -8.399  1.00 12.07           H  
ATOM   1231 1HD2 LEU A  78      -6.406 -10.194  -8.232  1.00 12.07           H  
ATOM   1232 2HD2 LEU A  78      -5.941 -11.416  -7.023  1.00 12.07           H  
ATOM   1233 3HD2 LEU A  78      -6.237  -9.737  -6.526  1.00 12.07           H  
ATOM   1234  N   VAL A  79      -3.504 -10.421  -2.957  1.00 12.09           N  
ATOM   1235  CA  VAL A  79      -2.655 -10.662  -1.802  1.00 12.09           C  
ATOM   1236  C   VAL A  79      -2.789 -12.084  -1.280  1.00 12.09           C  
ATOM   1237  O   VAL A  79      -3.880 -12.653  -1.279  1.00 12.09           O  
ATOM   1238  CB  VAL A  79      -2.990  -9.645  -0.682  1.00 12.09           C  
ATOM   1239  CG1 VAL A  79      -4.421  -9.841  -0.229  1.00 12.09           C  
ATOM   1240  CG2 VAL A  79      -2.009  -9.793   0.513  1.00 12.09           C  
ATOM   1241  H   VAL A  79      -4.389 -10.898  -3.042  1.00 12.09           H  
ATOM   1242  HA  VAL A  79      -1.641 -10.505  -2.112  1.00 12.09           H  
ATOM   1243  HB  VAL A  79      -2.904  -8.637  -1.091  1.00 12.09           H  
ATOM   1244 1HG1 VAL A  79      -4.666  -9.109   0.542  1.00 12.09           H  
ATOM   1245 2HG1 VAL A  79      -5.094  -9.713  -1.077  1.00 12.09           H  
ATOM   1246 3HG1 VAL A  79      -4.535 -10.848   0.176  1.00 12.09           H  
ATOM   1247 1HG2 VAL A  79      -2.257  -9.052   1.267  1.00 12.09           H  
ATOM   1248 2HG2 VAL A  79      -2.091 -10.778   0.952  1.00 12.09           H  
ATOM   1249 3HG2 VAL A  79      -0.989  -9.637   0.173  1.00 12.09           H  
ATOM   1250  N   GLY A  80      -1.679 -12.639  -0.799  1.00 12.16           N  
ATOM   1251  CA  GLY A  80      -1.721 -13.965  -0.189  1.00 12.16           C  
ATOM   1252  C   GLY A  80      -0.353 -14.438   0.282  1.00 12.16           C  
ATOM   1253  O   GLY A  80       0.657 -13.784   0.058  1.00 12.16           O  
ATOM   1254  H   GLY A  80      -0.805 -12.108  -0.875  1.00 12.16           H  
ATOM   1255 1HA  GLY A  80      -2.410 -13.947   0.657  1.00 12.16           H  
ATOM   1256 2HA  GLY A  80      -2.126 -14.678  -0.909  1.00 12.16           H  
ATOM   1257  N   ARG A  81      -0.331 -15.584   0.953  1.00 12.32           N  
ATOM   1258  CA  ARG A  81       0.898 -16.162   1.507  1.00 12.32           C  
ATOM   1259  C   ARG A  81       1.108 -17.605   1.076  1.00 12.32           C  
ATOM   1260  O   ARG A  81       1.594 -18.437   1.843  1.00 12.32           O  
ATOM   1261  CB  ARG A  81       0.897 -16.037   3.019  1.00 12.32           C  
ATOM   1262  CG  ARG A  81       1.033 -14.603   3.520  1.00 12.32           C  
ATOM   1263  CD  ARG A  81       0.864 -14.467   4.978  1.00 12.32           C  
ATOM   1264  NE  ARG A  81       1.183 -13.120   5.409  1.00 12.32           N  
ATOM   1265  CZ  ARG A  81       0.381 -12.043   5.299  1.00 12.32           C  
ATOM   1266  NH1 ARG A  81      -0.822 -12.152   4.771  1.00 12.32           N  
ATOM   1267  NH2 ARG A  81       0.816 -10.869   5.720  1.00 12.32           N  
ATOM   1268  H   ARG A  81      -1.200 -16.077   1.103  1.00 12.32           H  
ATOM   1269  HA  ARG A  81       1.742 -15.579   1.133  1.00 12.32           H  
ATOM   1270 1HB  ARG A  81      -0.024 -16.453   3.424  1.00 12.32           H  
ATOM   1271 2HB  ARG A  81       1.717 -16.604   3.424  1.00 12.32           H  
ATOM   1272 1HG  ARG A  81       2.037 -14.258   3.278  1.00 12.32           H  
ATOM   1273 2HG  ARG A  81       0.306 -13.959   3.037  1.00 12.32           H  
ATOM   1274 1HD  ARG A  81      -0.162 -14.688   5.263  1.00 12.32           H  
ATOM   1275 2HD  ARG A  81       1.545 -15.150   5.487  1.00 12.32           H  
ATOM   1276  HE  ARG A  81       2.113 -12.976   5.818  1.00 12.32           H  
ATOM   1277 1HH1 ARG A  81      -1.149 -13.050   4.447  1.00 12.32           H  
ATOM   1278 2HH1 ARG A  81      -1.415 -11.338   4.692  1.00 12.32           H  
ATOM   1279 1HH2 ARG A  81       1.749 -10.795   6.123  1.00 12.32           H  
ATOM   1280 2HH2 ARG A  81       0.231 -10.054   5.644  1.00 12.32           H  
ATOM   1281  N   VAL A  82       0.706 -17.899  -0.150  1.00 12.59           N  
ATOM   1282  CA  VAL A  82       0.797 -19.244  -0.700  1.00 12.59           C  
ATOM   1283  C   VAL A  82       2.260 -19.699  -0.814  1.00 12.59           C  
ATOM   1284  O   VAL A  82       3.128 -18.950  -1.263  1.00 12.59           O  
ATOM   1285  CB  VAL A  82       0.082 -19.291  -2.064  1.00 12.59           C  
ATOM   1286  CG1 VAL A  82       0.273 -20.657  -2.719  1.00 12.59           C  
ATOM   1287  CG2 VAL A  82      -1.412 -18.972  -1.850  1.00 12.59           C  
ATOM   1288  H   VAL A  82       0.333 -17.154  -0.720  1.00 12.59           H  
ATOM   1289  HA  VAL A  82       0.276 -19.925  -0.026  1.00 12.59           H  
ATOM   1290  HB  VAL A  82       0.522 -18.549  -2.728  1.00 12.59           H  
ATOM   1291 1HG1 VAL A  82      -0.230 -20.671  -3.684  1.00 12.59           H  
ATOM   1292 2HG1 VAL A  82       1.339 -20.851  -2.866  1.00 12.59           H  
ATOM   1293 3HG1 VAL A  82      -0.150 -21.431  -2.079  1.00 12.59           H  
ATOM   1294 1HG2 VAL A  82      -1.931 -18.989  -2.809  1.00 12.59           H  
ATOM   1295 2HG2 VAL A  82      -1.855 -19.716  -1.185  1.00 12.59           H  
ATOM   1296 3HG2 VAL A  82      -1.512 -17.984  -1.402  1.00 12.59           H  
ATOM   1297  N   ALA A  83       2.517 -20.920  -0.343  1.00 12.94           N  
ATOM   1298  CA  ALA A  83       3.849 -21.528  -0.298  1.00 12.94           C  
ATOM   1299  C   ALA A  83       4.499 -21.712  -1.666  1.00 12.94           C  
ATOM   1300  O   ALA A  83       3.827 -21.962  -2.666  1.00 12.94           O  
ATOM   1301  CB  ALA A  83       3.763 -22.884   0.379  1.00 12.94           C  
ATOM   1302  H   ALA A  83       1.739 -21.455   0.009  1.00 12.94           H  
ATOM   1303  HA  ALA A  83       4.490 -20.873   0.291  1.00 12.94           H  
ATOM   1304 1HB  ALA A  83       4.761 -23.319   0.449  1.00 12.94           H  
ATOM   1305 2HB  ALA A  83       3.344 -22.768   1.376  1.00 12.94           H  
ATOM   1306 3HB  ALA A  83       3.125 -23.541  -0.211  1.00 12.94           H  
ATOM   1307  N   ALA A  84       5.832 -21.609  -1.680  1.00 13.33           N  
ATOM   1308  CA  ALA A  84       6.648 -21.831  -2.873  1.00 13.33           C  
ATOM   1309  C   ALA A  84       6.505 -23.273  -3.360  1.00 13.33           C  
ATOM   1310  O   ALA A  84       6.317 -24.191  -2.559  1.00 13.33           O  
ATOM   1311  CB  ALA A  84       8.109 -21.514  -2.580  1.00 13.33           C  
ATOM   1312  H   ALA A  84       6.304 -21.381  -0.819  1.00 13.33           H  
ATOM   1313  HA  ALA A  84       6.289 -21.171  -3.662  1.00 13.33           H  
ATOM   1314 1HB  ALA A  84       8.690 -21.665  -3.475  1.00 13.33           H  
ATOM   1315 2HB  ALA A  84       8.203 -20.478  -2.258  1.00 13.33           H  
ATOM   1316 3HB  ALA A  84       8.479 -22.173  -1.799  1.00 13.33           H  
ATOM   1317  N   GLY A  85       6.602 -23.462  -4.674  1.00 13.69           N  
ATOM   1318  CA  GLY A  85       6.510 -24.781  -5.294  1.00 13.69           C  
ATOM   1319  C   GLY A  85       6.538 -24.650  -6.813  1.00 13.69           C  
ATOM   1320  O   GLY A  85       6.638 -23.544  -7.338  1.00 13.69           O  
ATOM   1321  H   GLY A  85       6.764 -22.658  -5.266  1.00 13.69           H  
ATOM   1322 1HA  GLY A  85       7.342 -25.401  -4.956  1.00 13.69           H  
ATOM   1323 2HA  GLY A  85       5.586 -25.267  -4.981  1.00 13.69           H  
ATOM   1324  N   GLU A  86       6.446 -25.772  -7.527  1.00 13.98           N  
ATOM   1325  CA  GLU A  86       6.499 -25.720  -8.988  1.00 13.98           C  
ATOM   1326  C   GLU A  86       5.353 -24.843  -9.537  1.00 13.98           C  
ATOM   1327  O   GLU A  86       4.199 -25.072  -9.171  1.00 13.98           O  
ATOM   1328  CB  GLU A  86       6.394 -27.133  -9.572  1.00 13.98           C  
ATOM   1329  CG  GLU A  86       6.560 -27.205 -11.090  1.00 13.98           C  
ATOM   1330  CD  GLU A  86       6.499 -28.621 -11.632  1.00 13.98           C  
ATOM   1331  OE1 GLU A  86       6.246 -29.520 -10.865  1.00 13.98           O  
ATOM   1332  OE2 GLU A  86       6.719 -28.801 -12.808  1.00 13.98           O  
ATOM   1333  H   GLU A  86       6.350 -26.660  -7.056  1.00 13.98           H  
ATOM   1334  HA  GLU A  86       7.471 -25.345  -9.269  1.00 13.98           H  
ATOM   1335 1HB  GLU A  86       7.156 -27.771  -9.123  1.00 13.98           H  
ATOM   1336 2HB  GLU A  86       5.423 -27.557  -9.323  1.00 13.98           H  
ATOM   1337 1HG  GLU A  86       5.769 -26.616 -11.559  1.00 13.98           H  
ATOM   1338 2HG  GLU A  86       7.513 -26.757 -11.363  1.00 13.98           H  
ATOM   1339  N   PRO A  87       5.633 -23.821 -10.373  1.00 14.16           N  
ATOM   1340  CA  PRO A  87       4.661 -22.941 -11.001  1.00 14.16           C  
ATOM   1341  C   PRO A  87       3.695 -23.681 -11.910  1.00 14.16           C  
ATOM   1342  O   PRO A  87       4.076 -24.634 -12.585  1.00 14.16           O  
ATOM   1343  CB  PRO A  87       5.543 -22.005 -11.840  1.00 14.16           C  
ATOM   1344  CG  PRO A  87       6.888 -22.044 -11.177  1.00 14.16           C  
ATOM   1345  CD  PRO A  87       7.033 -23.436 -10.646  1.00 14.16           C  
ATOM   1346  HA  PRO A  87       4.121 -22.386 -10.221  1.00 14.16           H  
ATOM   1347 1HB  PRO A  87       5.578 -22.357 -12.884  1.00 14.16           H  
ATOM   1348 2HB  PRO A  87       5.109 -20.996 -11.858  1.00 14.16           H  
ATOM   1349 1HG  PRO A  87       7.665 -21.815 -11.912  1.00 14.16           H  
ATOM   1350 2HG  PRO A  87       6.967 -21.275 -10.391  1.00 14.16           H  
ATOM   1351 1HD  PRO A  87       7.501 -24.103 -11.383  1.00 14.16           H  
ATOM   1352 2HD  PRO A  87       7.610 -23.336  -9.730  1.00 14.16           H  
ATOM   1353  N   SER A  88       2.462 -23.171 -12.010  1.00 14.26           N  
ATOM   1354  CA  SER A  88       1.474 -23.721 -12.949  1.00 14.26           C  
ATOM   1355  C   SER A  88       1.853 -23.397 -14.390  1.00 14.26           C  
ATOM   1356  O   SER A  88       1.353 -23.998 -15.339  1.00 14.26           O  
ATOM   1357  CB  SER A  88       0.119 -23.090 -12.705  1.00 14.26           C  
ATOM   1358  OG  SER A  88       0.125 -21.722 -13.105  1.00 14.26           O  
ATOM   1359  H   SER A  88       2.195 -22.399 -11.414  1.00 14.26           H  
ATOM   1360  HA  SER A  88       1.427 -24.804 -12.822  1.00 14.26           H  
ATOM   1361 1HB  SER A  88      -0.646 -23.632 -13.259  1.00 14.26           H  
ATOM   1362 2HB  SER A  88      -0.128 -23.160 -11.647  1.00 14.26           H  
ATOM   1363  HG  SER A  88      -0.674 -21.333 -12.724  1.00 14.26           H  
ATOM   1364  N   SER A  89       2.709 -22.385 -14.519  1.00 14.30           N  
ATOM   1365  CA  SER A  89       3.189 -21.802 -15.765  1.00 14.30           C  
ATOM   1366  C   SER A  89       2.062 -21.229 -16.627  1.00 14.30           C  
ATOM   1367  O   SER A  89       2.242 -21.015 -17.826  1.00 14.30           O  
ATOM   1368  CB  SER A  89       3.985 -22.819 -16.567  1.00 14.30           C  
ATOM   1369  OG  SER A  89       5.108 -23.276 -15.850  1.00 14.30           O  
ATOM   1370  H   SER A  89       3.045 -21.982 -13.660  1.00 14.30           H  
ATOM   1371  HA  SER A  89       3.858 -20.979 -15.512  1.00 14.30           H  
ATOM   1372 1HB  SER A  89       3.354 -23.661 -16.838  1.00 14.30           H  
ATOM   1373 2HB  SER A  89       4.314 -22.356 -17.495  1.00 14.30           H  
ATOM   1374  HG  SER A  89       4.769 -23.819 -15.125  1.00 14.30           H  
ATOM   1375  N   ALA A  90       0.917 -20.922 -16.017  1.00 14.30           N  
ATOM   1376  CA  ALA A  90      -0.150 -20.293 -16.770  1.00 14.30           C  
ATOM   1377  C   ALA A  90       0.266 -18.856 -17.108  1.00 14.30           C  
ATOM   1378  O   ALA A  90       0.955 -18.229 -16.302  1.00 14.30           O  
ATOM   1379  CB  ALA A  90      -1.441 -20.292 -15.972  1.00 14.30           C  
ATOM   1380  H   ALA A  90       0.780 -21.147 -15.030  1.00 14.30           H  
ATOM   1381  HA  ALA A  90      -0.305 -20.871 -17.670  1.00 14.30           H  
ATOM   1382 1HB  ALA A  90      -2.234 -19.827 -16.556  1.00 14.30           H  
ATOM   1383 2HB  ALA A  90      -1.715 -21.319 -15.733  1.00 14.30           H  
ATOM   1384 3HB  ALA A  90      -1.294 -19.732 -15.051  1.00 14.30           H  
ATOM   1385  N   PRO A  91      -0.108 -18.302 -18.273  1.00 14.27           N  
ATOM   1386  CA  PRO A  91       0.095 -16.907 -18.600  1.00 14.27           C  
ATOM   1387  C   PRO A  91      -0.667 -16.030 -17.592  1.00 14.27           C  
ATOM   1388  O   PRO A  91      -1.721 -16.443 -17.112  1.00 14.27           O  
ATOM   1389  CB  PRO A  91      -0.535 -16.794 -19.995  1.00 14.27           C  
ATOM   1390  CG  PRO A  91      -0.473 -18.194 -20.563  1.00 14.27           C  
ATOM   1391  CD  PRO A  91      -0.654 -19.116 -19.372  1.00 14.27           C  
ATOM   1392  HA  PRO A  91       1.165 -16.717 -18.646  1.00 14.27           H  
ATOM   1393 1HB  PRO A  91      -1.559 -16.402 -19.912  1.00 14.27           H  
ATOM   1394 2HB  PRO A  91       0.032 -16.066 -20.598  1.00 14.27           H  
ATOM   1395 1HG  PRO A  91      -1.257 -18.326 -21.324  1.00 14.27           H  
ATOM   1396 2HG  PRO A  91       0.491 -18.353 -21.071  1.00 14.27           H  
ATOM   1397 1HD  PRO A  91      -1.711 -19.364 -19.200  1.00 14.27           H  
ATOM   1398 2HD  PRO A  91      -0.029 -19.999 -19.567  1.00 14.27           H  
ATOM   1399  N   PRO A  92      -0.170 -14.826 -17.262  1.00 14.23           N  
ATOM   1400  CA  PRO A  92      -0.849 -13.823 -16.456  1.00 14.23           C  
ATOM   1401  C   PRO A  92      -2.140 -13.390 -17.141  1.00 14.23           C  
ATOM   1402  O   PRO A  92      -2.207 -13.354 -18.372  1.00 14.23           O  
ATOM   1403  CB  PRO A  92       0.159 -12.665 -16.433  1.00 14.23           C  
ATOM   1404  CG  PRO A  92       1.499 -13.314 -16.673  1.00 14.23           C  
ATOM   1405  CD  PRO A  92       1.219 -14.474 -17.608  1.00 14.23           C  
ATOM   1406  HA  PRO A  92      -1.043 -14.218 -15.454  1.00 14.23           H  
ATOM   1407 1HB  PRO A  92      -0.106 -11.925 -17.202  1.00 14.23           H  
ATOM   1408 2HB  PRO A  92       0.103 -12.147 -15.463  1.00 14.23           H  
ATOM   1409 1HG  PRO A  92       2.199 -12.582 -17.104  1.00 14.23           H  
ATOM   1410 2HG  PRO A  92       1.933 -13.644 -15.718  1.00 14.23           H  
ATOM   1411 1HD  PRO A  92       1.304 -14.184 -18.667  1.00 14.23           H  
ATOM   1412 2HD  PRO A  92       1.919 -15.269 -17.319  1.00 14.23           H  
ATOM   1413  N   THR A  93      -3.143 -13.009 -16.356  1.00 14.16           N  
ATOM   1414  CA  THR A  93      -4.376 -12.497 -16.944  1.00 14.16           C  
ATOM   1415  C   THR A  93      -4.431 -10.992 -16.724  1.00 14.16           C  
ATOM   1416  O   THR A  93      -4.278 -10.517 -15.600  1.00 14.16           O  
ATOM   1417  CB  THR A  93      -5.624 -13.154 -16.334  1.00 14.16           C  
ATOM   1418  OG1 THR A  93      -5.575 -14.568 -16.546  1.00 14.16           O  
ATOM   1419  CG2 THR A  93      -6.873 -12.607 -17.018  1.00 14.16           C  
ATOM   1420  H   THR A  93      -3.052 -13.068 -15.353  1.00 14.16           H  
ATOM   1421  HA  THR A  93      -4.371 -12.688 -18.018  1.00 14.16           H  
ATOM   1422  HB  THR A  93      -5.669 -12.944 -15.265  1.00 14.16           H  
ATOM   1423  HG1 THR A  93      -5.428 -14.746 -17.480  1.00 14.16           H  
ATOM   1424 1HG2 THR A  93      -7.758 -13.075 -16.592  1.00 14.16           H  
ATOM   1425 2HG2 THR A  93      -6.933 -11.539 -16.884  1.00 14.16           H  
ATOM   1426 3HG2 THR A  93      -6.824 -12.826 -18.083  1.00 14.16           H  
ATOM   1427  N   ASP A  94      -4.632 -10.244 -17.799  1.00 14.06           N  
ATOM   1428  CA  ASP A  94      -4.676  -8.788 -17.741  1.00 14.06           C  
ATOM   1429  C   ASP A  94      -6.079  -8.303 -17.379  1.00 14.06           C  
ATOM   1430  O   ASP A  94      -6.984  -8.366 -18.208  1.00 14.06           O  
ATOM   1431  CB  ASP A  94      -4.229  -8.215 -19.103  1.00 14.06           C  
ATOM   1432  CG  ASP A  94      -4.120  -6.667 -19.196  1.00 14.06           C  
ATOM   1433  OD1 ASP A  94      -4.478  -5.990 -18.268  1.00 14.06           O  
ATOM   1434  OD2 ASP A  94      -3.667  -6.197 -20.218  1.00 14.06           O  
ATOM   1435  H   ASP A  94      -4.751 -10.703 -18.691  1.00 14.06           H  
ATOM   1436  HA  ASP A  94      -3.987  -8.445 -16.969  1.00 14.06           H  
ATOM   1437 1HB  ASP A  94      -3.255  -8.634 -19.357  1.00 14.06           H  
ATOM   1438 2HB  ASP A  94      -4.928  -8.548 -19.871  1.00 14.06           H  
ATOM   1439  N   VAL A  95      -6.266  -7.880 -16.124  1.00 13.91           N  
ATOM   1440  CA  VAL A  95      -7.584  -7.439 -15.671  1.00 13.91           C  
ATOM   1441  C   VAL A  95      -7.519  -5.986 -15.207  1.00 13.91           C  
ATOM   1442  O   VAL A  95      -6.814  -5.669 -14.239  1.00 13.91           O  
ATOM   1443  CB  VAL A  95      -8.085  -8.296 -14.498  1.00 13.91           C  
ATOM   1444  CG1 VAL A  95      -9.471  -7.806 -14.078  1.00 13.91           C  
ATOM   1445  CG2 VAL A  95      -8.097  -9.752 -14.894  1.00 13.91           C  
ATOM   1446  H   VAL A  95      -5.477  -7.863 -15.490  1.00 13.91           H  
ATOM   1447  HA  VAL A  95      -8.293  -7.508 -16.500  1.00 13.91           H  
ATOM   1448  HB  VAL A  95      -7.419  -8.157 -13.644  1.00 13.91           H  
ATOM   1449 1HG1 VAL A  95      -9.829  -8.387 -13.232  1.00 13.91           H  
ATOM   1450 2HG1 VAL A  95      -9.430  -6.760 -13.807  1.00 13.91           H  
ATOM   1451 3HG1 VAL A  95     -10.155  -7.925 -14.915  1.00 13.91           H  
ATOM   1452 1HG2 VAL A  95      -8.446 -10.357 -14.060  1.00 13.91           H  
ATOM   1453 2HG2 VAL A  95      -8.760  -9.891 -15.750  1.00 13.91           H  
ATOM   1454 3HG2 VAL A  95      -7.087 -10.053 -15.158  1.00 13.91           H  
ATOM   1455  N   SER A  96      -8.274  -5.130 -15.882  1.00 13.70           N  
ATOM   1456  CA  SER A  96      -8.294  -3.693 -15.617  1.00 13.70           C  
ATOM   1457  C   SER A  96      -9.437  -3.245 -14.734  1.00 13.70           C  
ATOM   1458  O   SER A  96     -10.332  -4.012 -14.391  1.00 13.70           O  
ATOM   1459  CB  SER A  96      -8.416  -2.927 -16.927  1.00 13.70           C  
ATOM   1460  OG  SER A  96      -8.512  -1.537 -16.684  1.00 13.70           O  
ATOM   1461  H   SER A  96      -8.851  -5.496 -16.652  1.00 13.70           H  
ATOM   1462  HA  SER A  96      -7.353  -3.424 -15.134  1.00 13.70           H  
ATOM   1463 1HB  SER A  96      -7.552  -3.134 -17.558  1.00 13.70           H  
ATOM   1464 2HB  SER A  96      -9.307  -3.272 -17.460  1.00 13.70           H  
ATOM   1465  HG  SER A  96      -7.583  -1.242 -16.482  1.00 13.70           H  
ATOM   1466  N   LEU A  97      -9.469  -1.950 -14.451  1.00 13.45           N  
ATOM   1467  CA  LEU A  97     -10.567  -1.351 -13.711  1.00 13.45           C  
ATOM   1468  C   LEU A  97     -11.812  -1.455 -14.575  1.00 13.45           C  
ATOM   1469  O   LEU A  97     -12.933  -1.618 -14.090  1.00 13.45           O  
ATOM   1470  CB  LEU A  97     -10.261   0.117 -13.402  1.00 13.45           C  
ATOM   1471  CG  LEU A  97      -9.134   0.347 -12.410  1.00 13.45           C  
ATOM   1472  CD1 LEU A  97      -8.813   1.818 -12.327  1.00 13.45           C  
ATOM   1473  CD2 LEU A  97      -9.556  -0.196 -11.071  1.00 13.45           C  
ATOM   1474  H   LEU A  97      -8.713  -1.371 -14.790  1.00 13.45           H  
ATOM   1475  HA  LEU A  97     -10.723  -1.901 -12.783  1.00 13.45           H  
ATOM   1476 1HB  LEU A  97      -9.994   0.618 -14.331  1.00 13.45           H  
ATOM   1477 2HB  LEU A  97     -11.161   0.586 -13.004  1.00 13.45           H  
ATOM   1478  HG  LEU A  97      -8.253  -0.160 -12.740  1.00 13.45           H  
ATOM   1479 1HD1 LEU A  97      -8.000   1.970 -11.616  1.00 13.45           H  
ATOM   1480 2HD1 LEU A  97      -8.506   2.176 -13.311  1.00 13.45           H  
ATOM   1481 3HD1 LEU A  97      -9.693   2.369 -11.997  1.00 13.45           H  
ATOM   1482 1HD2 LEU A  97      -8.748  -0.048 -10.350  1.00 13.45           H  
ATOM   1483 2HD2 LEU A  97     -10.448   0.324 -10.729  1.00 13.45           H  
ATOM   1484 3HD2 LEU A  97      -9.771  -1.263 -11.158  1.00 13.45           H  
ATOM   1485  N   GLY A  98     -11.584  -1.415 -15.886  1.00 13.15           N  
ATOM   1486  CA  GLY A  98     -12.660  -1.448 -16.864  1.00 13.15           C  
ATOM   1487  C   GLY A  98     -13.266  -2.842 -17.039  1.00 13.15           C  
ATOM   1488  O   GLY A  98     -14.224  -3.001 -17.796  1.00 13.15           O  
ATOM   1489  H   GLY A  98     -10.611  -1.333 -16.202  1.00 13.15           H  
ATOM   1490 1HA  GLY A  98     -13.438  -0.746 -16.565  1.00 13.15           H  
ATOM   1491 2HA  GLY A  98     -12.277  -1.102 -17.823  1.00 13.15           H  
ATOM   1492  N   ASP A  99     -12.709  -3.847 -16.349  1.00 12.86           N  
ATOM   1493  CA  ASP A  99     -13.192  -5.213 -16.431  1.00 12.86           C  
ATOM   1494  C   ASP A  99     -14.046  -5.596 -15.215  1.00 12.86           C  
ATOM   1495  O   ASP A  99     -14.383  -6.769 -15.036  1.00 12.86           O  
ATOM   1496  CB  ASP A  99     -12.012  -6.178 -16.585  1.00 12.86           C  
ATOM   1497  CG  ASP A  99     -11.267  -6.027 -17.937  1.00 12.86           C  
ATOM   1498  OD1 ASP A  99     -11.921  -5.962 -18.950  1.00 12.86           O  
ATOM   1499  OD2 ASP A  99     -10.047  -5.950 -17.932  1.00 12.86           O  
ATOM   1500  H   ASP A  99     -11.928  -3.674 -15.719  1.00 12.86           H  
ATOM   1501  HA  ASP A  99     -13.818  -5.301 -17.318  1.00 12.86           H  
ATOM   1502 1HB  ASP A  99     -11.305  -5.992 -15.777  1.00 12.86           H  
ATOM   1503 2HB  ASP A  99     -12.363  -7.203 -16.485  1.00 12.86           H  
ATOM   1504  N   GLU A 100     -14.415  -4.615 -14.381  1.00 12.60           N  
ATOM   1505  CA  GLU A 100     -15.256  -4.909 -13.216  1.00 12.60           C  
ATOM   1506  C   GLU A 100     -16.536  -5.625 -13.654  1.00 12.60           C  
ATOM   1507  O   GLU A 100     -17.196  -5.197 -14.602  1.00 12.60           O  
ATOM   1508  CB  GLU A 100     -15.625  -3.621 -12.464  1.00 12.60           C  
ATOM   1509  CG  GLU A 100     -16.410  -3.850 -11.153  1.00 12.60           C  
ATOM   1510  CD  GLU A 100     -16.745  -2.571 -10.389  1.00 12.60           C  
ATOM   1511  OE1 GLU A 100     -16.585  -1.506 -10.933  1.00 12.60           O  
ATOM   1512  OE2 GLU A 100     -17.145  -2.672  -9.252  1.00 12.60           O  
ATOM   1513  H   GLU A 100     -14.088  -3.657 -14.531  1.00 12.60           H  
ATOM   1514  HA  GLU A 100     -14.704  -5.567 -12.545  1.00 12.60           H  
ATOM   1515 1HB  GLU A 100     -14.716  -3.065 -12.226  1.00 12.60           H  
ATOM   1516 2HB  GLU A 100     -16.234  -2.989 -13.110  1.00 12.60           H  
ATOM   1517 1HG  GLU A 100     -17.348  -4.355 -11.396  1.00 12.60           H  
ATOM   1518 2HG  GLU A 100     -15.834  -4.512 -10.510  1.00 12.60           H  
ATOM   1519  N   LEU A 101     -16.890  -6.716 -12.974  1.00 12.42           N  
ATOM   1520  CA  LEU A 101     -18.093  -7.443 -13.356  1.00 12.42           C  
ATOM   1521  C   LEU A 101     -19.355  -6.834 -12.762  1.00 12.42           C  
ATOM   1522  O   LEU A 101     -19.390  -6.454 -11.594  1.00 12.42           O  
ATOM   1523  CB  LEU A 101     -18.002  -8.910 -12.925  1.00 12.42           C  
ATOM   1524  CG  LEU A 101     -16.868  -9.727 -13.540  1.00 12.42           C  
ATOM   1525  CD1 LEU A 101     -16.894 -11.138 -12.941  1.00 12.42           C  
ATOM   1526  CD2 LEU A 101     -17.034  -9.758 -15.055  1.00 12.42           C  
ATOM   1527  H   LEU A 101     -16.321  -7.037 -12.207  1.00 12.42           H  
ATOM   1528  HA  LEU A 101     -18.179  -7.410 -14.442  1.00 12.42           H  
ATOM   1529 1HB  LEU A 101     -17.901  -8.955 -11.843  1.00 12.42           H  
ATOM   1530 2HB  LEU A 101     -18.920  -9.392 -13.200  1.00 12.42           H  
ATOM   1531  HG  LEU A 101     -15.907  -9.270 -13.296  1.00 12.42           H  
ATOM   1532 1HD1 LEU A 101     -16.083 -11.727 -13.369  1.00 12.42           H  
ATOM   1533 2HD1 LEU A 101     -16.769 -11.078 -11.861  1.00 12.42           H  
ATOM   1534 3HD1 LEU A 101     -17.840 -11.613 -13.167  1.00 12.42           H  
ATOM   1535 1HD2 LEU A 101     -16.224 -10.338 -15.499  1.00 12.42           H  
ATOM   1536 2HD2 LEU A 101     -17.986 -10.212 -15.312  1.00 12.42           H  
ATOM   1537 3HD2 LEU A 101     -17.001  -8.736 -15.442  1.00 12.42           H  
ATOM   1538  N   HIS A 102     -20.405  -6.831 -13.571  1.00 12.30           N  
ATOM   1539  CA  HIS A 102     -21.736  -6.344 -13.235  1.00 12.30           C  
ATOM   1540  C   HIS A 102     -22.752  -7.366 -13.703  1.00 12.30           C  
ATOM   1541  O   HIS A 102     -23.508  -7.137 -14.648  1.00 12.30           O  
ATOM   1542  CB  HIS A 102     -21.990  -4.977 -13.877  1.00 12.30           C  
ATOM   1543  CG  HIS A 102     -21.039  -3.924 -13.395  1.00 12.30           C  
ATOM   1544  ND1 HIS A 102     -21.151  -3.350 -12.149  1.00 12.30           N  
ATOM   1545  CD2 HIS A 102     -19.952  -3.356 -13.975  1.00 12.30           C  
ATOM   1546  CE1 HIS A 102     -20.173  -2.475 -11.981  1.00 12.30           C  
ATOM   1547  NE2 HIS A 102     -19.439  -2.457 -13.075  1.00 12.30           N  
ATOM   1548  H   HIS A 102     -20.266  -7.178 -14.510  1.00 12.30           H  
ATOM   1549  HA  HIS A 102     -21.836  -6.240 -12.153  1.00 12.30           H  
ATOM   1550 1HB  HIS A 102     -21.887  -5.064 -14.958  1.00 12.30           H  
ATOM   1551 2HB  HIS A 102     -23.010  -4.651 -13.666  1.00 12.30           H  
ATOM   1552  HD2 HIS A 102     -19.552  -3.572 -14.967  1.00 12.30           H  
ATOM   1553  HE1 HIS A 102     -20.002  -1.874 -11.089  1.00 12.30           H  
ATOM   1554  HE2 HIS A 102     -18.622  -1.878 -13.226  1.00 12.30           H  
ATOM   1555  N   LEU A 103     -22.727  -8.532 -13.072  1.00 12.20           N  
ATOM   1556  CA  LEU A 103     -23.440  -9.722 -13.536  1.00 12.20           C  
ATOM   1557  C   LEU A 103     -24.949  -9.667 -13.291  1.00 12.20           C  
ATOM   1558  O   LEU A 103     -25.496 -10.483 -12.545  1.00 12.20           O  
ATOM   1559  CB  LEU A 103     -22.888 -10.927 -12.765  1.00 12.20           C  
ATOM   1560  CG  LEU A 103     -21.370 -11.137 -12.847  1.00 12.20           C  
ATOM   1561  CD1 LEU A 103     -20.982 -12.337 -11.975  1.00 12.20           C  
ATOM   1562  CD2 LEU A 103     -20.953 -11.317 -14.294  1.00 12.20           C  
ATOM   1563  H   LEU A 103     -22.127  -8.619 -12.264  1.00 12.20           H  
ATOM   1564  HA  LEU A 103     -23.266  -9.839 -14.606  1.00 12.20           H  
ATOM   1565 1HB  LEU A 103     -23.143 -10.804 -11.712  1.00 12.20           H  
ATOM   1566 2HB  LEU A 103     -23.376 -11.831 -13.126  1.00 12.20           H  
ATOM   1567  HG  LEU A 103     -20.873 -10.266 -12.433  1.00 12.20           H  
ATOM   1568 1HD1 LEU A 103     -19.904 -12.476 -12.000  1.00 12.20           H  
ATOM   1569 2HD1 LEU A 103     -21.304 -12.146 -10.951  1.00 12.20           H  
ATOM   1570 3HD1 LEU A 103     -21.473 -13.235 -12.343  1.00 12.20           H  
ATOM   1571 1HD2 LEU A 103     -19.881 -11.456 -14.353  1.00 12.20           H  
ATOM   1572 2HD2 LEU A 103     -21.451 -12.192 -14.709  1.00 12.20           H  
ATOM   1573 3HD2 LEU A 103     -21.236 -10.432 -14.864  1.00 12.20           H  
ATOM   1574  N   ASP A 104     -25.609  -8.728 -13.954  1.00 12.09           N  
ATOM   1575  CA  ASP A 104     -27.044  -8.522 -13.828  1.00 12.09           C  
ATOM   1576  C   ASP A 104     -27.456  -8.500 -12.350  1.00 12.09           C  
ATOM   1577  O   ASP A 104     -26.941  -7.695 -11.573  1.00 12.09           O  
ATOM   1578  CB  ASP A 104     -27.808  -9.602 -14.616  1.00 12.09           C  
ATOM   1579  CG  ASP A 104     -27.542  -9.547 -16.143  1.00 12.09           C  
ATOM   1580  OD1 ASP A 104     -27.455  -8.469 -16.683  1.00 12.09           O  
ATOM   1581  OD2 ASP A 104     -27.419 -10.592 -16.736  1.00 12.09           O  
ATOM   1582  H   ASP A 104     -25.056  -8.106 -14.540  1.00 12.09           H  
ATOM   1583  HA  ASP A 104     -27.289  -7.553 -14.260  1.00 12.09           H  
ATOM   1584 1HB  ASP A 104     -27.536 -10.595 -14.251  1.00 12.09           H  
ATOM   1585 2HB  ASP A 104     -28.879  -9.471 -14.471  1.00 12.09           H  
ATOM   1586  N   GLY A 105     -28.395  -9.366 -11.969  1.00 11.93           N  
ATOM   1587  CA  GLY A 105     -28.900  -9.434 -10.602  1.00 11.93           C  
ATOM   1588  C   GLY A 105     -28.284 -10.556  -9.757  1.00 11.93           C  
ATOM   1589  O   GLY A 105     -28.808 -10.872  -8.686  1.00 11.93           O  
ATOM   1590  H   GLY A 105     -28.770 -10.014 -12.643  1.00 11.93           H  
ATOM   1591 1HA  GLY A 105     -28.721  -8.477 -10.110  1.00 11.93           H  
ATOM   1592 2HA  GLY A 105     -29.980  -9.566 -10.633  1.00 11.93           H  
ATOM   1593  N   GLU A 106     -27.216 -11.191 -10.246  1.00 11.70           N  
ATOM   1594  CA  GLU A 106     -26.630 -12.319  -9.525  1.00 11.70           C  
ATOM   1595  C   GLU A 106     -25.210 -12.051  -9.039  1.00 11.70           C  
ATOM   1596  O   GLU A 106     -24.243 -12.091  -9.796  1.00 11.70           O  
ATOM   1597  CB  GLU A 106     -26.634 -13.584 -10.389  1.00 11.70           C  
ATOM   1598  CG  GLU A 106     -28.025 -14.115 -10.749  1.00 11.70           C  
ATOM   1599  CD  GLU A 106     -27.981 -15.373 -11.604  1.00 11.70           C  
ATOM   1600  OE1 GLU A 106     -26.903 -15.824 -11.916  1.00 11.70           O  
ATOM   1601  OE2 GLU A 106     -29.029 -15.875 -11.940  1.00 11.70           O  
ATOM   1602  H   GLU A 106     -26.786 -10.882 -11.120  1.00 11.70           H  
ATOM   1603  HA  GLU A 106     -27.244 -12.514  -8.651  1.00 11.70           H  
ATOM   1604 1HB  GLU A 106     -26.102 -13.383 -11.321  1.00 11.70           H  
ATOM   1605 2HB  GLU A 106     -26.095 -14.378  -9.869  1.00 11.70           H  
ATOM   1606 1HG  GLU A 106     -28.566 -14.334  -9.827  1.00 11.70           H  
ATOM   1607 2HG  GLU A 106     -28.570 -13.339 -11.283  1.00 11.70           H  
ATOM   1608  N   ASP A 107     -25.068 -11.827  -7.742  1.00 11.41           N  
ATOM   1609  CA  ASP A 107     -23.762 -11.524  -7.180  1.00 11.41           C  
ATOM   1610  C   ASP A 107     -22.807 -12.656  -7.525  1.00 11.41           C  
ATOM   1611  O   ASP A 107     -23.169 -13.839  -7.460  1.00 11.41           O  
ATOM   1612  CB  ASP A 107     -23.804 -11.342  -5.661  1.00 11.41           C  
ATOM   1613  CG  ASP A 107     -22.489 -10.732  -5.106  1.00 11.41           C  
ATOM   1614  OD1 ASP A 107     -22.440  -9.529  -4.982  1.00 11.41           O  
ATOM   1615  OD2 ASP A 107     -21.543 -11.460  -4.854  1.00 11.41           O  
ATOM   1616  H   ASP A 107     -25.889 -11.823  -7.153  1.00 11.41           H  
ATOM   1617  HA  ASP A 107     -23.387 -10.606  -7.634  1.00 11.41           H  
ATOM   1618 1HB  ASP A 107     -24.635 -10.688  -5.394  1.00 11.41           H  
ATOM   1619 2HB  ASP A 107     -23.976 -12.304  -5.180  1.00 11.41           H  
ATOM   1620  N   VAL A 108     -21.575 -12.295  -7.847  1.00 11.11           N  
ATOM   1621  CA  VAL A 108     -20.559 -13.273  -8.187  1.00 11.11           C  
ATOM   1622  C   VAL A 108     -20.337 -14.301  -7.069  1.00 11.11           C  
ATOM   1623  O   VAL A 108     -19.927 -15.432  -7.340  1.00 11.11           O  
ATOM   1624  CB  VAL A 108     -19.245 -12.555  -8.538  1.00 11.11           C  
ATOM   1625  CG1 VAL A 108     -18.649 -11.920  -7.316  1.00 11.11           C  
ATOM   1626  CG2 VAL A 108     -18.282 -13.552  -9.139  1.00 11.11           C  
ATOM   1627  H   VAL A 108     -21.343 -11.311  -7.859  1.00 11.11           H  
ATOM   1628  HA  VAL A 108     -20.895 -13.803  -9.078  1.00 11.11           H  
ATOM   1629  HB  VAL A 108     -19.455 -11.763  -9.252  1.00 11.11           H  
ATOM   1630 1HG1 VAL A 108     -17.734 -11.405  -7.594  1.00 11.11           H  
ATOM   1631 2HG1 VAL A 108     -19.356 -11.201  -6.887  1.00 11.11           H  
ATOM   1632 3HG1 VAL A 108     -18.418 -12.677  -6.582  1.00 11.11           H  
ATOM   1633 1HG2 VAL A 108     -17.354 -13.047  -9.402  1.00 11.11           H  
ATOM   1634 2HG2 VAL A 108     -18.076 -14.339  -8.413  1.00 11.11           H  
ATOM   1635 3HG2 VAL A 108     -18.724 -13.990 -10.034  1.00 11.11           H  
ATOM   1636  N   ALA A 109     -20.604 -13.931  -5.808  1.00 10.85           N  
ATOM   1637  CA  ALA A 109     -20.448 -14.871  -4.712  1.00 10.85           C  
ATOM   1638  C   ALA A 109     -21.365 -16.080  -4.900  1.00 10.85           C  
ATOM   1639  O   ALA A 109     -21.022 -17.201  -4.506  1.00 10.85           O  
ATOM   1640  CB  ALA A 109     -20.760 -14.198  -3.394  1.00 10.85           C  
ATOM   1641  H   ALA A 109     -20.944 -12.986  -5.599  1.00 10.85           H  
ATOM   1642  HA  ALA A 109     -19.417 -15.212  -4.710  1.00 10.85           H  
ATOM   1643 1HB  ALA A 109     -20.623 -14.904  -2.580  1.00 10.85           H  
ATOM   1644 2HB  ALA A 109     -20.102 -13.342  -3.257  1.00 10.85           H  
ATOM   1645 3HB  ALA A 109     -21.795 -13.852  -3.407  1.00 10.85           H  
ATOM   1646  N   MET A 110     -22.564 -15.839  -5.449  1.00 10.66           N  
ATOM   1647  CA  MET A 110     -23.538 -16.897  -5.657  1.00 10.66           C  
ATOM   1648  C   MET A 110     -23.103 -17.716  -6.840  1.00 10.66           C  
ATOM   1649  O   MET A 110     -23.197 -18.941  -6.830  1.00 10.66           O  
ATOM   1650  CB  MET A 110     -24.929 -16.330  -5.901  1.00 10.66           C  
ATOM   1651  CG  MET A 110     -25.565 -15.676  -4.697  1.00 10.66           C  
ATOM   1652  SD  MET A 110     -27.286 -15.249  -4.999  1.00 10.66           S  
ATOM   1653  CE  MET A 110     -27.058 -13.892  -6.120  1.00 10.66           C  
ATOM   1654  H   MET A 110     -22.780 -14.908  -5.799  1.00 10.66           H  
ATOM   1655  HA  MET A 110     -23.559 -17.542  -4.779  1.00 10.66           H  
ATOM   1656 1HB  MET A 110     -24.880 -15.587  -6.696  1.00 10.66           H  
ATOM   1657 2HB  MET A 110     -25.590 -17.128  -6.241  1.00 10.66           H  
ATOM   1658 1HG  MET A 110     -25.519 -16.352  -3.844  1.00 10.66           H  
ATOM   1659 2HG  MET A 110     -25.016 -14.767  -4.447  1.00 10.66           H  
ATOM   1660 1HE  MET A 110     -28.029 -13.498  -6.426  1.00 10.66           H  
ATOM   1661 2HE  MET A 110     -26.488 -13.113  -5.623  1.00 10.66           H  
ATOM   1662 3HE  MET A 110     -26.512 -14.246  -6.998  1.00 10.66           H  
ATOM   1663  N   ALA A 111     -22.592 -17.029  -7.867  1.00 10.56           N  
ATOM   1664  CA  ALA A 111     -22.145 -17.729  -9.064  1.00 10.56           C  
ATOM   1665  C   ALA A 111     -21.050 -18.718  -8.690  1.00 10.56           C  
ATOM   1666  O   ALA A 111     -21.033 -19.862  -9.154  1.00 10.56           O  
ATOM   1667  CB  ALA A 111     -21.642 -16.740 -10.099  1.00 10.56           C  
ATOM   1668  H   ALA A 111     -22.550 -16.009  -7.808  1.00 10.56           H  
ATOM   1669  HA  ALA A 111     -22.991 -18.288  -9.471  1.00 10.56           H  
ATOM   1670 1HB  ALA A 111     -21.324 -17.276 -10.990  1.00 10.56           H  
ATOM   1671 2HB  ALA A 111     -22.442 -16.044 -10.354  1.00 10.56           H  
ATOM   1672 3HB  ALA A 111     -20.799 -16.189  -9.689  1.00 10.56           H  
ATOM   1673  N   HIS A 112     -20.173 -18.285  -7.785  1.00 10.55           N  
ATOM   1674  CA  HIS A 112     -19.112 -19.128  -7.275  1.00 10.55           C  
ATOM   1675  C   HIS A 112     -19.710 -20.319  -6.557  1.00 10.55           C  
ATOM   1676  O   HIS A 112     -19.329 -21.457  -6.828  1.00 10.55           O  
ATOM   1677  CB  HIS A 112     -18.212 -18.368  -6.319  1.00 10.55           C  
ATOM   1678  CG  HIS A 112     -17.082 -19.182  -5.769  1.00 10.55           C  
ATOM   1679  ND1 HIS A 112     -15.956 -19.492  -6.505  1.00 10.55           N  
ATOM   1680  CD2 HIS A 112     -16.904 -19.748  -4.554  1.00 10.55           C  
ATOM   1681  CE1 HIS A 112     -15.133 -20.206  -5.758  1.00 10.55           C  
ATOM   1682  NE2 HIS A 112     -15.683 -20.370  -4.572  1.00 10.55           N  
ATOM   1683  H   HIS A 112     -20.232 -17.319  -7.462  1.00 10.55           H  
ATOM   1684  HA  HIS A 112     -18.506 -19.496  -8.099  1.00 10.55           H  
ATOM   1685 1HB  HIS A 112     -17.805 -17.492  -6.824  1.00 10.55           H  
ATOM   1686 2HB  HIS A 112     -18.805 -18.010  -5.487  1.00 10.55           H  
ATOM   1687  HD2 HIS A 112     -17.601 -19.706  -3.716  1.00 10.55           H  
ATOM   1688  HE1 HIS A 112     -14.163 -20.592  -6.068  1.00 10.55           H  
ATOM   1689  HE2 HIS A 112     -15.280 -20.874  -3.796  1.00 10.55           H  
ATOM   1690  N   ALA A 113     -20.645 -20.073  -5.636  1.00 10.59           N  
ATOM   1691  CA  ALA A 113     -21.231 -21.183  -4.911  1.00 10.59           C  
ATOM   1692  C   ALA A 113     -21.874 -22.192  -5.862  1.00 10.59           C  
ATOM   1693  O   ALA A 113     -21.720 -23.404  -5.685  1.00 10.59           O  
ATOM   1694  CB  ALA A 113     -22.257 -20.671  -3.925  1.00 10.59           C  
ATOM   1695  H   ALA A 113     -20.932 -19.114  -5.423  1.00 10.59           H  
ATOM   1696  HA  ALA A 113     -20.437 -21.685  -4.375  1.00 10.59           H  
ATOM   1697 1HB  ALA A 113     -22.674 -21.507  -3.368  1.00 10.59           H  
ATOM   1698 2HB  ALA A 113     -21.783 -19.969  -3.240  1.00 10.59           H  
ATOM   1699 3HB  ALA A 113     -23.054 -20.163  -4.470  1.00 10.59           H  
ATOM   1700  N   ASP A 114     -22.552 -21.712  -6.910  1.00 10.68           N  
ATOM   1701  CA  ASP A 114     -23.141 -22.657  -7.848  1.00 10.68           C  
ATOM   1702  C   ASP A 114     -22.038 -23.463  -8.524  1.00 10.68           C  
ATOM   1703  O   ASP A 114     -22.164 -24.669  -8.708  1.00 10.68           O  
ATOM   1704  CB  ASP A 114     -23.997 -21.951  -8.906  1.00 10.68           C  
ATOM   1705  CG  ASP A 114     -25.343 -21.404  -8.373  1.00 10.68           C  
ATOM   1706  OD1 ASP A 114     -25.734 -21.759  -7.282  1.00 10.68           O  
ATOM   1707  OD2 ASP A 114     -25.976 -20.657  -9.088  1.00 10.68           O  
ATOM   1708  H   ASP A 114     -22.670 -20.707  -7.031  1.00 10.68           H  
ATOM   1709  HA  ASP A 114     -23.776 -23.347  -7.294  1.00 10.68           H  
ATOM   1710 1HB  ASP A 114     -23.426 -21.114  -9.319  1.00 10.68           H  
ATOM   1711 2HB  ASP A 114     -24.196 -22.642  -9.724  1.00 10.68           H  
ATOM   1712  N   ALA A 115     -20.927 -22.801  -8.859  1.00 10.78           N  
ATOM   1713  CA  ALA A 115     -19.803 -23.487  -9.481  1.00 10.78           C  
ATOM   1714  C   ALA A 115     -19.228 -24.555  -8.552  1.00 10.78           C  
ATOM   1715  O   ALA A 115     -18.852 -25.634  -9.011  1.00 10.78           O  
ATOM   1716  CB  ALA A 115     -18.720 -22.491  -9.865  1.00 10.78           C  
ATOM   1717  H   ALA A 115     -20.872 -21.795  -8.705  1.00 10.78           H  
ATOM   1718  HA  ALA A 115     -20.167 -23.976 -10.381  1.00 10.78           H  
ATOM   1719 1HB  ALA A 115     -17.920 -23.012 -10.361  1.00 10.78           H  
ATOM   1720 2HB  ALA A 115     -19.144 -21.748 -10.540  1.00 10.78           H  
ATOM   1721 3HB  ALA A 115     -18.336 -21.998  -8.983  1.00 10.78           H  
ATOM   1722  N   LEU A 116     -19.231 -24.307  -7.238  1.00 10.89           N  
ATOM   1723  CA  LEU A 116     -18.661 -25.273  -6.300  1.00 10.89           C  
ATOM   1724  C   LEU A 116     -19.389 -26.606  -6.381  1.00 10.89           C  
ATOM   1725  O   LEU A 116     -18.761 -27.669  -6.352  1.00 10.89           O  
ATOM   1726  CB  LEU A 116     -18.732 -24.758  -4.854  1.00 10.89           C  
ATOM   1727  CG  LEU A 116     -17.835 -23.569  -4.505  1.00 10.89           C  
ATOM   1728  CD1 LEU A 116     -18.133 -23.111  -3.087  1.00 10.89           C  
ATOM   1729  CD2 LEU A 116     -16.399 -23.969  -4.653  1.00 10.89           C  
ATOM   1730  H   LEU A 116     -19.566 -23.401  -6.908  1.00 10.89           H  
ATOM   1731  HA  LEU A 116     -17.622 -25.432  -6.559  1.00 10.89           H  
ATOM   1732 1HB  LEU A 116     -19.754 -24.461  -4.654  1.00 10.89           H  
ATOM   1733 2HB  LEU A 116     -18.493 -25.566  -4.180  1.00 10.89           H  
ATOM   1734  HG  LEU A 116     -18.047 -22.747  -5.179  1.00 10.89           H  
ATOM   1735 1HD1 LEU A 116     -17.505 -22.258  -2.843  1.00 10.89           H  
ATOM   1736 2HD1 LEU A 116     -19.170 -22.831  -2.994  1.00 10.89           H  
ATOM   1737 3HD1 LEU A 116     -17.923 -23.925  -2.398  1.00 10.89           H  
ATOM   1738 1HD2 LEU A 116     -15.757 -23.132  -4.418  1.00 10.89           H  
ATOM   1739 2HD2 LEU A 116     -16.175 -24.789  -3.978  1.00 10.89           H  
ATOM   1740 3HD2 LEU A 116     -16.235 -24.272  -5.664  1.00 10.89           H  
ATOM   1741  N   ASP A 117     -20.709 -26.570  -6.567  1.00 10.97           N  
ATOM   1742  CA  ASP A 117     -21.462 -27.825  -6.687  1.00 10.97           C  
ATOM   1743  C   ASP A 117     -21.022 -28.683  -7.892  1.00 10.97           C  
ATOM   1744  O   ASP A 117     -21.242 -29.897  -7.896  1.00 10.97           O  
ATOM   1745  CB  ASP A 117     -22.982 -27.598  -6.738  1.00 10.97           C  
ATOM   1746  CG  ASP A 117     -23.628 -27.250  -5.360  1.00 10.97           C  
ATOM   1747  OD1 ASP A 117     -22.971 -27.393  -4.348  1.00 10.97           O  
ATOM   1748  OD2 ASP A 117     -24.789 -26.891  -5.344  1.00 10.97           O  
ATOM   1749  H   ASP A 117     -21.180 -25.658  -6.585  1.00 10.97           H  
ATOM   1750  HA  ASP A 117     -21.266 -28.409  -5.789  1.00 10.97           H  
ATOM   1751 1HB  ASP A 117     -23.194 -26.785  -7.442  1.00 10.97           H  
ATOM   1752 2HB  ASP A 117     -23.461 -28.495  -7.130  1.00 10.97           H  
ATOM   1753  N   ASP A 118     -20.409 -28.064  -8.907  1.00 11.01           N  
ATOM   1754  CA  ASP A 118     -19.965 -28.769 -10.102  1.00 11.01           C  
ATOM   1755  C   ASP A 118     -18.463 -29.068 -10.090  1.00 11.01           C  
ATOM   1756  O   ASP A 118     -17.904 -29.460 -11.118  1.00 11.01           O  
ATOM   1757  CB  ASP A 118     -20.308 -27.969 -11.366  1.00 11.01           C  
ATOM   1758  CG  ASP A 118     -21.820 -27.863 -11.643  1.00 11.01           C  
ATOM   1759  OD1 ASP A 118     -22.505 -28.851 -11.493  1.00 11.01           O  
ATOM   1760  OD2 ASP A 118     -22.264 -26.807 -12.028  1.00 11.01           O  
ATOM   1761  H   ASP A 118     -20.193 -27.070  -8.845  1.00 11.01           H  
ATOM   1762  HA  ASP A 118     -20.493 -29.720 -10.149  1.00 11.01           H  
ATOM   1763 1HB  ASP A 118     -19.903 -26.955 -11.259  1.00 11.01           H  
ATOM   1764 2HB  ASP A 118     -19.826 -28.424 -12.228  1.00 11.01           H  
ATOM   1765  N   PHE A 119     -17.795 -28.892  -8.942  1.00 11.01           N  
ATOM   1766  CA  PHE A 119     -16.356 -29.157  -8.856  1.00 11.01           C  
ATOM   1767  C   PHE A 119     -15.980 -30.530  -8.276  1.00 11.01           C  
ATOM   1768  O   PHE A 119     -14.813 -30.765  -7.972  1.00 11.01           O  
ATOM   1769  CB  PHE A 119     -15.638 -28.079  -8.043  1.00 11.01           C  
ATOM   1770  CG  PHE A 119     -15.596 -26.722  -8.665  1.00 11.01           C  
ATOM   1771  CD1 PHE A 119     -15.863 -26.525 -10.011  1.00 11.01           C  
ATOM   1772  CD2 PHE A 119     -15.247 -25.637  -7.898  1.00 11.01           C  
ATOM   1773  CE1 PHE A 119     -15.796 -25.261 -10.557  1.00 11.01           C  
ATOM   1774  CE2 PHE A 119     -15.181 -24.371  -8.435  1.00 11.01           C  
ATOM   1775  CZ  PHE A 119     -15.455 -24.182  -9.763  1.00 11.01           C  
ATOM   1776  H   PHE A 119     -18.277 -28.548  -8.109  1.00 11.01           H  
ATOM   1777  HA  PHE A 119     -15.956 -29.115  -9.870  1.00 11.01           H  
ATOM   1778 1HB  PHE A 119     -16.150 -27.966  -7.100  1.00 11.01           H  
ATOM   1779 2HB  PHE A 119     -14.620 -28.392  -7.829  1.00 11.01           H  
ATOM   1780  HD1 PHE A 119     -16.130 -27.378 -10.634  1.00 11.01           H  
ATOM   1781  HD2 PHE A 119     -15.024 -25.798  -6.845  1.00 11.01           H  
ATOM   1782  HE1 PHE A 119     -16.013 -25.115 -11.615  1.00 11.01           H  
ATOM   1783  HE2 PHE A 119     -14.910 -23.521  -7.807  1.00 11.01           H  
ATOM   1784  HZ  PHE A 119     -15.401 -23.184 -10.194  1.00 11.01           H  
ATOM   1785  N   ASP A 120     -16.961 -31.421  -8.079  1.00 11.01           N  
ATOM   1786  CA  ASP A 120     -16.698 -32.758  -7.511  1.00 11.01           C  
ATOM   1787  C   ASP A 120     -15.893 -32.701  -6.214  1.00 11.01           C  
ATOM   1788  O   ASP A 120     -15.047 -33.560  -5.969  1.00 11.01           O  
ATOM   1789  CB  ASP A 120     -15.966 -33.670  -8.505  1.00 11.01           C  
ATOM   1790  CG  ASP A 120     -16.802 -34.031  -9.739  1.00 11.01           C  
ATOM   1791  OD1 ASP A 120     -18.000 -34.155  -9.608  1.00 11.01           O  
ATOM   1792  OD2 ASP A 120     -16.230 -34.202 -10.791  1.00 11.01           O  
ATOM   1793  H   ASP A 120     -17.901 -31.171  -8.350  1.00 11.01           H  
ATOM   1794  HA  ASP A 120     -17.663 -33.217  -7.284  1.00 11.01           H  
ATOM   1795 1HB  ASP A 120     -15.046 -33.184  -8.838  1.00 11.01           H  
ATOM   1796 2HB  ASP A 120     -15.673 -34.590  -7.998  1.00 11.01           H  
ATOM   1797  N   LEU A 121     -16.244 -31.763  -5.336  1.00 11.02           N  
ATOM   1798  CA  LEU A 121     -15.534 -31.471  -4.088  1.00 11.02           C  
ATOM   1799  C   LEU A 121     -15.483 -32.635  -3.104  1.00 11.02           C  
ATOM   1800  O   LEU A 121     -14.680 -32.637  -2.176  1.00 11.02           O  
ATOM   1801  CB  LEU A 121     -16.176 -30.256  -3.441  1.00 11.02           C  
ATOM   1802  CG  LEU A 121     -16.043 -28.993  -4.294  1.00 11.02           C  
ATOM   1803  CD1 LEU A 121     -16.789 -27.870  -3.671  1.00 11.02           C  
ATOM   1804  CD2 LEU A 121     -14.585 -28.636  -4.486  1.00 11.02           C  
ATOM   1805  H   LEU A 121     -17.003 -31.149  -5.598  1.00 11.02           H  
ATOM   1806  HA  LEU A 121     -14.508 -31.209  -4.345  1.00 11.02           H  
ATOM   1807 1HB  LEU A 121     -17.236 -30.455  -3.283  1.00 11.02           H  
ATOM   1808 2HB  LEU A 121     -15.704 -30.070  -2.476  1.00 11.02           H  
ATOM   1809  HG  LEU A 121     -16.494 -29.187  -5.259  1.00 11.02           H  
ATOM   1810 1HD1 LEU A 121     -16.699 -27.012  -4.318  1.00 11.02           H  
ATOM   1811 2HD1 LEU A 121     -17.842 -28.141  -3.567  1.00 11.02           H  
ATOM   1812 3HD1 LEU A 121     -16.370 -27.644  -2.692  1.00 11.02           H  
ATOM   1813 1HD2 LEU A 121     -14.509 -27.748  -5.110  1.00 11.02           H  
ATOM   1814 2HD2 LEU A 121     -14.135 -28.434  -3.521  1.00 11.02           H  
ATOM   1815 3HD2 LEU A 121     -14.068 -29.461  -4.966  1.00 11.02           H  
ATOM   1816  N   ASP A 122     -16.306 -33.658  -3.317  1.00 11.05           N  
ATOM   1817  CA  ASP A 122     -16.292 -34.853  -2.474  1.00 11.05           C  
ATOM   1818  C   ASP A 122     -14.894 -35.492  -2.505  1.00 11.05           C  
ATOM   1819  O   ASP A 122     -14.474 -36.151  -1.553  1.00 11.05           O  
ATOM   1820  CB  ASP A 122     -17.318 -35.874  -2.969  1.00 11.05           C  
ATOM   1821  CG  ASP A 122     -18.772 -35.472  -2.713  1.00 11.05           C  
ATOM   1822  OD1 ASP A 122     -19.009 -34.555  -1.959  1.00 11.05           O  
ATOM   1823  OD2 ASP A 122     -19.634 -36.091  -3.287  1.00 11.05           O  
ATOM   1824  H   ASP A 122     -16.946 -33.609  -4.094  1.00 11.05           H  
ATOM   1825  HA  ASP A 122     -16.526 -34.565  -1.448  1.00 11.05           H  
ATOM   1826 1HB  ASP A 122     -17.183 -36.024  -4.041  1.00 11.05           H  
ATOM   1827 2HB  ASP A 122     -17.134 -36.833  -2.485  1.00 11.05           H  
ATOM   1828  N   MET A 123     -14.157 -35.250  -3.598  1.00 11.09           N  
ATOM   1829  CA  MET A 123     -12.799 -35.739  -3.832  1.00 11.09           C  
ATOM   1830  C   MET A 123     -11.803 -35.217  -2.795  1.00 11.09           C  
ATOM   1831  O   MET A 123     -10.702 -35.751  -2.662  1.00 11.09           O  
ATOM   1832  CB  MET A 123     -12.352 -35.271  -5.211  1.00 11.09           C  
ATOM   1833  CG  MET A 123     -12.105 -33.769  -5.245  1.00 11.09           C  
ATOM   1834  SD  MET A 123     -11.768 -33.103  -6.857  1.00 11.09           S  
ATOM   1835  CE  MET A 123     -11.973 -31.368  -6.466  1.00 11.09           C  
ATOM   1836  H   MET A 123     -14.563 -34.671  -4.335  1.00 11.09           H  
ATOM   1837  HA  MET A 123     -12.807 -36.827  -3.784  1.00 11.09           H  
ATOM   1838 1HB  MET A 123     -11.437 -35.781  -5.501  1.00 11.09           H  
ATOM   1839 2HB  MET A 123     -13.122 -35.502  -5.948  1.00 11.09           H  
ATOM   1840 1HG  MET A 123     -12.948 -33.244  -4.821  1.00 11.09           H  
ATOM   1841 2HG  MET A 123     -11.240 -33.560  -4.626  1.00 11.09           H  
ATOM   1842 1HE  MET A 123     -11.813 -30.771  -7.360  1.00 11.09           H  
ATOM   1843 2HE  MET A 123     -12.983 -31.209  -6.110  1.00 11.09           H  
ATOM   1844 3HE  MET A 123     -11.265 -31.075  -5.698  1.00 11.09           H  
ATOM   1845  N   LEU A 124     -12.177 -34.149  -2.088  1.00 11.11           N  
ATOM   1846  CA  LEU A 124     -11.329 -33.529  -1.094  1.00 11.11           C  
ATOM   1847  C   LEU A 124     -11.568 -34.129   0.298  1.00 11.11           C  
ATOM   1848  O   LEU A 124     -10.888 -33.769   1.262  1.00 11.11           O  
ATOM   1849  CB  LEU A 124     -11.645 -32.029  -1.070  1.00 11.11           C  
ATOM   1850  CG  LEU A 124     -11.429 -31.289  -2.406  1.00 11.11           C  
ATOM   1851  CD1 LEU A 124     -11.883 -29.875  -2.255  1.00 11.11           C  
ATOM   1852  CD2 LEU A 124      -9.970 -31.356  -2.818  1.00 11.11           C  
ATOM   1853  H   LEU A 124     -13.100 -33.745  -2.233  1.00 11.11           H  
ATOM   1854  HA  LEU A 124     -10.289 -33.688  -1.372  1.00 11.11           H  
ATOM   1855 1HB  LEU A 124     -12.689 -31.905  -0.790  1.00 11.11           H  
ATOM   1856 2HB  LEU A 124     -11.035 -31.545  -0.313  1.00 11.11           H  
ATOM   1857  HG  LEU A 124     -12.044 -31.749  -3.167  1.00 11.11           H  
ATOM   1858 1HD1 LEU A 124     -11.758 -29.346  -3.197  1.00 11.11           H  
ATOM   1859 2HD1 LEU A 124     -12.936 -29.872  -1.968  1.00 11.11           H  
ATOM   1860 3HD1 LEU A 124     -11.291 -29.379  -1.476  1.00 11.11           H  
ATOM   1861 1HD2 LEU A 124      -9.832 -30.838  -3.765  1.00 11.11           H  
ATOM   1862 2HD2 LEU A 124      -9.360 -30.878  -2.062  1.00 11.11           H  
ATOM   1863 3HD2 LEU A 124      -9.670 -32.400  -2.929  1.00 11.11           H  
ATOM   1864  N   GLY A 125     -12.567 -35.012   0.412  1.00 11.11           N  
ATOM   1865  CA  GLY A 125     -12.923 -35.613   1.689  1.00 11.11           C  
ATOM   1866  C   GLY A 125     -12.334 -37.002   1.871  1.00 11.11           C  
ATOM   1867  O   GLY A 125     -11.364 -37.379   1.215  1.00 11.11           O  
ATOM   1868  H   GLY A 125     -13.100 -35.296  -0.409  1.00 11.11           H  
ATOM   1869 1HA  GLY A 125     -12.577 -34.978   2.495  1.00 11.11           H  
ATOM   1870 2HA  GLY A 125     -14.008 -35.663   1.768  1.00 11.11           H  
ATOM   1871  N   ASP A 126     -12.944 -37.767   2.775  1.00 11.07           N  
ATOM   1872  CA  ASP A 126     -12.489 -39.112   3.126  1.00 11.07           C  
ATOM   1873  C   ASP A 126     -13.488 -40.201   2.729  1.00 11.07           C  
ATOM   1874  O   ASP A 126     -13.543 -41.266   3.342  1.00 11.07           O  
ATOM   1875  CB  ASP A 126     -12.198 -39.159   4.621  1.00 11.07           C  
ATOM   1876  CG  ASP A 126     -11.018 -38.265   4.964  1.00 11.07           C  
ATOM   1877  OD1 ASP A 126      -9.931 -38.586   4.584  1.00 11.07           O  
ATOM   1878  OD2 ASP A 126     -11.226 -37.229   5.553  1.00 11.07           O  
ATOM   1879  H   ASP A 126     -13.750 -37.393   3.257  1.00 11.07           H  
ATOM   1880  HA  ASP A 126     -11.557 -39.307   2.595  1.00 11.07           H  
ATOM   1881 1HB  ASP A 126     -13.076 -38.840   5.182  1.00 11.07           H  
ATOM   1882 2HB  ASP A 126     -11.966 -40.184   4.918  1.00 11.07           H  
ATOM   1883  N   GLY A 127     -14.299 -39.932   1.704  1.00 11.00           N  
ATOM   1884  CA  GLY A 127     -15.287 -40.910   1.235  1.00 11.00           C  
ATOM   1885  C   GLY A 127     -14.638 -42.230   0.798  1.00 11.00           C  
ATOM   1886  O   GLY A 127     -15.187 -43.317   1.002  1.00 11.00           O  
ATOM   1887  H   GLY A 127     -14.219 -39.039   1.236  1.00 11.00           H  
ATOM   1888 1HA  GLY A 127     -16.005 -41.104   2.033  1.00 11.00           H  
ATOM   1889 2HA  GLY A 127     -15.846 -40.485   0.403  1.00 11.00           H  
ATOM   1890  N   ASP A 128     -13.438 -42.149   0.223  1.00 10.93           N  
ATOM   1891  CA  ASP A 128     -12.747 -43.355  -0.214  1.00 10.93           C  
ATOM   1892  C   ASP A 128     -12.060 -43.953   1.007  1.00 10.93           C  
ATOM   1893  O   ASP A 128     -10.867 -43.758   1.237  1.00 10.93           O  
ATOM   1894  CB  ASP A 128     -11.735 -43.063  -1.334  1.00 10.93           C  
ATOM   1895  CG  ASP A 128     -11.158 -44.344  -1.988  1.00 10.93           C  
ATOM   1896  OD1 ASP A 128     -11.628 -45.425  -1.687  1.00 10.93           O  
ATOM   1897  OD2 ASP A 128     -10.276 -44.228  -2.784  1.00 10.93           O  
ATOM   1898  H   ASP A 128     -13.014 -41.246   0.092  1.00 10.93           H  
ATOM   1899  HA  ASP A 128     -13.474 -44.074  -0.588  1.00 10.93           H  
ATOM   1900 1HB  ASP A 128     -12.213 -42.462  -2.109  1.00 10.93           H  
ATOM   1901 2HB  ASP A 128     -10.908 -42.478  -0.928  1.00 10.93           H  
ATOM   1902  N   SER A 129     -12.871 -44.663   1.791  1.00 10.91           N  
ATOM   1903  CA  SER A 129     -12.525 -45.276   3.073  1.00 10.91           C  
ATOM   1904  C   SER A 129     -11.614 -46.506   2.996  1.00 10.91           C  
ATOM   1905  O   SER A 129     -11.673 -47.344   3.904  1.00 10.91           O  
ATOM   1906  CB  SER A 129     -13.812 -45.639   3.785  1.00 10.91           C  
ATOM   1907  OG  SER A 129     -14.533 -46.601   3.061  1.00 10.91           O  
ATOM   1908  H   SER A 129     -13.839 -44.702   1.479  1.00 10.91           H  
ATOM   1909  HA  SER A 129     -12.013 -44.517   3.663  1.00 10.91           H  
ATOM   1910 1HB  SER A 129     -13.586 -46.025   4.776  1.00 10.91           H  
ATOM   1911 2HB  SER A 129     -14.420 -44.742   3.911  1.00 10.91           H  
ATOM   1912  HG  SER A 129     -14.751 -46.183   2.216  1.00 10.91           H  
ATOM   1913  N   PRO A 130     -10.884 -46.637   1.868  1.00 10.92           N  
ATOM   1914  CA  PRO A 130     -10.018 -46.883   0.677  1.00 10.92           C  
ATOM   1915  C   PRO A 130     -10.420 -48.157  -0.035  1.00 10.92           C  
ATOM   1916  O   PRO A 130     -10.351 -49.251   0.530  1.00 10.92           O  
ATOM   1917  CB  PRO A 130      -8.595 -47.079   1.125  1.00 10.92           C  
ATOM   1918  CG  PRO A 130      -8.678 -47.787   2.235  1.00 10.92           C  
ATOM   1919  CD  PRO A 130      -9.945 -47.501   2.824  1.00 10.92           C  
ATOM   1920  HA  PRO A 130     -10.077 -46.026   0.004  1.00 10.92           H  
ATOM   1921 1HB  PRO A 130      -8.034 -47.584   0.326  1.00 10.92           H  
ATOM   1922 2HB  PRO A 130      -8.141 -46.103   1.263  1.00 10.92           H  
ATOM   1923 1HG  PRO A 130      -8.565 -48.853   1.988  1.00 10.92           H  
ATOM   1924 2HG  PRO A 130      -7.841 -47.531   2.897  1.00 10.92           H  
ATOM   1925 1HD  PRO A 130     -10.366 -48.521   2.985  1.00 10.92           H  
ATOM   1926 2HD  PRO A 130      -9.697 -46.955   3.762  1.00 10.92           H  
ATOM   1927  N   GLY A 131     -10.814 -48.020  -1.294  1.00 10.94           N  
ATOM   1928  CA  GLY A 131     -11.149 -49.190  -2.081  1.00 10.94           C  
ATOM   1929  C   GLY A 131      -9.846 -49.865  -2.516  1.00 10.94           C  
ATOM   1930  O   GLY A 131      -8.767 -49.331  -2.262  1.00 10.94           O  
ATOM   1931  H   GLY A 131     -10.906 -47.076  -1.690  1.00 10.94           H  
ATOM   1932 1HA  GLY A 131     -11.762 -49.871  -1.491  1.00 10.94           H  
ATOM   1933 2HA  GLY A 131     -11.727 -48.864  -2.943  1.00 10.94           H  
ATOM   1934  N   PRO A 132      -9.911 -50.982  -3.251  1.00 10.90           N  
ATOM   1935  CA  PRO A 132      -8.782 -51.796  -3.687  1.00 10.90           C  
ATOM   1936  C   PRO A 132      -7.818 -51.069  -4.621  1.00 10.90           C  
ATOM   1937  O   PRO A 132      -6.670 -51.478  -4.778  1.00 10.90           O  
ATOM   1938  CB  PRO A 132      -9.478 -52.968  -4.391  1.00 10.90           C  
ATOM   1939  CG  PRO A 132     -10.833 -52.432  -4.802  1.00 10.90           C  
ATOM   1940  CD  PRO A 132     -11.222 -51.474  -3.707  1.00 10.90           C  
ATOM   1941  HA  PRO A 132      -8.243 -52.150  -2.794  1.00 10.90           H  
ATOM   1942 1HB  PRO A 132      -8.876 -53.296  -5.252  1.00 10.90           H  
ATOM   1943 2HB  PRO A 132      -9.550 -53.826  -3.708  1.00 10.90           H  
ATOM   1944 1HG  PRO A 132     -10.759 -51.944  -5.785  1.00 10.90           H  
ATOM   1945 2HG  PRO A 132     -11.548 -53.262  -4.916  1.00 10.90           H  
ATOM   1946 1HD  PRO A 132     -11.833 -50.682  -4.147  1.00 10.90           H  
ATOM   1947 2HD  PRO A 132     -11.741 -52.002  -2.893  1.00 10.90           H  
ATOM   1948  N   GLY A 133      -8.289 -49.997  -5.252  1.00 10.78           N  
ATOM   1949  CA  GLY A 133      -7.474 -49.224  -6.175  1.00 10.78           C  
ATOM   1950  C   GLY A 133      -6.748 -48.040  -5.524  1.00 10.78           C  
ATOM   1951  O   GLY A 133      -6.141 -47.234  -6.232  1.00 10.78           O  
ATOM   1952  H   GLY A 133      -9.236 -49.701  -5.090  1.00 10.78           H  
ATOM   1953 1HA  GLY A 133      -6.741 -49.884  -6.638  1.00 10.78           H  
ATOM   1954 2HA  GLY A 133      -8.109 -48.855  -6.978  1.00 10.78           H  
ATOM   1955  N   PHE A 134      -6.810 -47.909  -4.193  1.00 10.58           N  
ATOM   1956  CA  PHE A 134      -6.196 -46.744  -3.548  1.00 10.58           C  
ATOM   1957  C   PHE A 134      -5.551 -46.975  -2.186  1.00 10.58           C  
ATOM   1958  O   PHE A 134      -6.102 -47.637  -1.311  1.00 10.58           O  
ATOM   1959  CB  PHE A 134      -7.238 -45.635  -3.402  1.00 10.58           C  
ATOM   1960  CG  PHE A 134      -6.747 -44.423  -2.656  1.00 10.58           C  
ATOM   1961  CD1 PHE A 134      -5.816 -43.562  -3.218  1.00 10.58           C  
ATOM   1962  CD2 PHE A 134      -7.240 -44.136  -1.392  1.00 10.58           C  
ATOM   1963  CE1 PHE A 134      -5.381 -42.450  -2.527  1.00 10.58           C  
ATOM   1964  CE2 PHE A 134      -6.815 -43.023  -0.708  1.00 10.58           C  
ATOM   1965  CZ  PHE A 134      -5.882 -42.178  -1.277  1.00 10.58           C  
ATOM   1966  H   PHE A 134      -7.322 -48.587  -3.625  1.00 10.58           H  
ATOM   1967  HA  PHE A 134      -5.412 -46.379  -4.211  1.00 10.58           H  
ATOM   1968 1HB  PHE A 134      -7.578 -45.316  -4.386  1.00 10.58           H  
ATOM   1969 2HB  PHE A 134      -8.113 -46.024  -2.870  1.00 10.58           H  
ATOM   1970  HD1 PHE A 134      -5.426 -43.777  -4.212  1.00 10.58           H  
ATOM   1971  HD2 PHE A 134      -7.983 -44.802  -0.950  1.00 10.58           H  
ATOM   1972  HE1 PHE A 134      -4.645 -41.785  -2.974  1.00 10.58           H  
ATOM   1973  HE2 PHE A 134      -7.217 -42.808   0.280  1.00 10.58           H  
ATOM   1974  HZ  PHE A 134      -5.542 -41.298  -0.737  1.00 10.58           H  
ATOM   1975  N   THR A 135      -4.363 -46.398  -2.021  1.00 10.40           N  
ATOM   1976  CA  THR A 135      -3.657 -46.418  -0.752  1.00 10.40           C  
ATOM   1977  C   THR A 135      -3.564 -45.003  -0.164  1.00 10.40           C  
ATOM   1978  O   THR A 135      -3.013 -44.128  -0.824  1.00 10.40           O  
ATOM   1979  CB  THR A 135      -2.228 -46.953  -0.925  1.00 10.40           C  
ATOM   1980  OG1 THR A 135      -2.270 -48.293  -1.429  1.00 10.40           O  
ATOM   1981  CG2 THR A 135      -1.510 -46.922   0.404  1.00 10.40           C  
ATOM   1982  H   THR A 135      -3.957 -45.897  -2.798  1.00 10.40           H  
ATOM   1983  HA  THR A 135      -4.172 -47.094  -0.084  1.00 10.40           H  
ATOM   1984  HB  THR A 135      -1.687 -46.325  -1.636  1.00 10.40           H  
ATOM   1985  HG1 THR A 135      -2.822 -48.832  -0.854  1.00 10.40           H  
ATOM   1986 1HG2 THR A 135      -0.496 -47.294   0.283  1.00 10.40           H  
ATOM   1987 2HG2 THR A 135      -1.475 -45.898   0.769  1.00 10.40           H  
ATOM   1988 3HG2 THR A 135      -2.044 -47.543   1.121  1.00 10.40           H  
ATOM   1989  N   PRO A 136      -4.166 -44.721   1.007  1.00 10.29           N  
ATOM   1990  CA  PRO A 136      -4.078 -43.453   1.712  1.00 10.29           C  
ATOM   1991  C   PRO A 136      -2.634 -43.153   2.078  1.00 10.29           C  
ATOM   1992  O   PRO A 136      -1.901 -44.060   2.461  1.00 10.29           O  
ATOM   1993  CB  PRO A 136      -4.922 -43.704   2.968  1.00 10.29           C  
ATOM   1994  CG  PRO A 136      -5.870 -44.805   2.576  1.00 10.29           C  
ATOM   1995  CD  PRO A 136      -5.081 -45.685   1.627  1.00 10.29           C  
ATOM   1996  HA  PRO A 136      -4.494 -42.652   1.098  1.00 10.29           H  
ATOM   1997 1HB  PRO A 136      -4.269 -43.972   3.810  1.00 10.29           H  
ATOM   1998 2HB  PRO A 136      -5.445 -42.777   3.252  1.00 10.29           H  
ATOM   1999 1HG  PRO A 136      -6.213 -45.348   3.471  1.00 10.29           H  
ATOM   2000 2HG  PRO A 136      -6.765 -44.376   2.110  1.00 10.29           H  
ATOM   2001 1HD  PRO A 136      -4.525 -46.461   2.175  1.00 10.29           H  
ATOM   2002 2HD  PRO A 136      -5.779 -46.097   0.887  1.00 10.29           H  
ATOM   2003  N   HIS A 137      -2.253 -41.878   2.029  1.00 10.30           N  
ATOM   2004  CA  HIS A 137      -0.895 -41.480   2.406  1.00 10.30           C  
ATOM   2005  C   HIS A 137      -0.899 -40.390   3.481  1.00 10.30           C  
ATOM   2006  O   HIS A 137       0.139 -39.809   3.797  1.00 10.30           O  
ATOM   2007  CB  HIS A 137      -0.134 -41.015   1.164  1.00 10.30           C  
ATOM   2008  CG  HIS A 137       0.007 -42.105   0.130  1.00 10.30           C  
ATOM   2009  ND1 HIS A 137       0.829 -43.200   0.305  1.00 10.30           N  
ATOM   2010  CD2 HIS A 137      -0.591 -42.275  -1.071  1.00 10.30           C  
ATOM   2011  CE1 HIS A 137       0.729 -43.993  -0.746  1.00 10.30           C  
ATOM   2012  NE2 HIS A 137      -0.122 -43.454  -1.593  1.00 10.30           N  
ATOM   2013  H   HIS A 137      -2.896 -41.176   1.697  1.00 10.30           H  
ATOM   2014  HA  HIS A 137      -0.366 -42.339   2.815  1.00 10.30           H  
ATOM   2015 1HB  HIS A 137      -0.653 -40.171   0.710  1.00 10.30           H  
ATOM   2016 2HB  HIS A 137       0.861 -40.678   1.452  1.00 10.30           H  
ATOM   2017  HD2 HIS A 137      -1.318 -41.609  -1.534  1.00 10.30           H  
ATOM   2018  HE1 HIS A 137       1.257 -44.935  -0.886  1.00 10.30           H  
ATOM   2019  HE2 HIS A 137      -0.401 -43.844  -2.481  1.00 10.30           H  
ATOM   2020  N   ASP A 138      -2.085 -40.108   4.016  1.00 10.45           N  
ATOM   2021  CA  ASP A 138      -2.301 -39.093   5.048  1.00 10.45           C  
ATOM   2022  C   ASP A 138      -3.548 -39.451   5.840  1.00 10.45           C  
ATOM   2023  O   ASP A 138      -4.657 -39.405   5.315  1.00 10.45           O  
ATOM   2024  CB  ASP A 138      -2.420 -37.683   4.450  1.00 10.45           C  
ATOM   2025  CG  ASP A 138      -2.508 -36.530   5.514  1.00 10.45           C  
ATOM   2026  OD1 ASP A 138      -2.824 -36.778   6.676  1.00 10.45           O  
ATOM   2027  OD2 ASP A 138      -2.259 -35.400   5.131  1.00 10.45           O  
ATOM   2028  H   ASP A 138      -2.879 -40.646   3.705  1.00 10.45           H  
ATOM   2029  HA  ASP A 138      -1.450 -39.102   5.731  1.00 10.45           H  
ATOM   2030 1HB  ASP A 138      -1.554 -37.491   3.812  1.00 10.45           H  
ATOM   2031 2HB  ASP A 138      -3.307 -37.635   3.818  1.00 10.45           H  
ATOM   2032  N   SER A 139      -3.356 -39.864   7.087  1.00 10.70           N  
ATOM   2033  CA  SER A 139      -4.455 -40.323   7.930  1.00 10.70           C  
ATOM   2034  C   SER A 139      -5.309 -39.204   8.542  1.00 10.70           C  
ATOM   2035  O   SER A 139      -6.319 -39.489   9.188  1.00 10.70           O  
ATOM   2036  CB  SER A 139      -3.914 -41.206   9.038  1.00 10.70           C  
ATOM   2037  OG  SER A 139      -3.109 -40.473   9.919  1.00 10.70           O  
ATOM   2038  H   SER A 139      -2.418 -39.854   7.459  1.00 10.70           H  
ATOM   2039  HA  SER A 139      -5.112 -40.931   7.307  1.00 10.70           H  
ATOM   2040 1HB  SER A 139      -4.750 -41.641   9.585  1.00 10.70           H  
ATOM   2041 2HB  SER A 139      -3.341 -42.025   8.609  1.00 10.70           H  
ATOM   2042  HG  SER A 139      -3.632 -39.707  10.175  1.00 10.70           H  
ATOM   2043  N   ALA A 140      -4.890 -37.941   8.421  1.00 11.00           N  
ATOM   2044  CA  ALA A 140      -5.694 -36.881   9.021  1.00 11.00           C  
ATOM   2045  C   ALA A 140      -6.992 -36.717   8.225  1.00 11.00           C  
ATOM   2046  O   ALA A 140      -6.953 -36.807   6.998  1.00 11.00           O  
ATOM   2047  CB  ALA A 140      -4.937 -35.567   9.031  1.00 11.00           C  
ATOM   2048  H   ALA A 140      -4.056 -37.703   7.863  1.00 11.00           H  
ATOM   2049  HA  ALA A 140      -5.908 -37.164  10.043  1.00 11.00           H  
ATOM   2050 1HB  ALA A 140      -5.553 -34.792   9.490  1.00 11.00           H  
ATOM   2051 2HB  ALA A 140      -4.014 -35.683   9.593  1.00 11.00           H  
ATOM   2052 3HB  ALA A 140      -4.699 -35.280   8.011  1.00 11.00           H  
ATOM   2053  N   PRO A 141      -8.151 -36.461   8.853  1.00 11.29           N  
ATOM   2054  CA  PRO A 141      -9.373 -36.155   8.144  1.00 11.29           C  
ATOM   2055  C   PRO A 141      -9.088 -34.989   7.227  1.00 11.29           C  
ATOM   2056  O   PRO A 141      -8.498 -33.999   7.663  1.00 11.29           O  
ATOM   2057  CB  PRO A 141     -10.327 -35.778   9.281  1.00 11.29           C  
ATOM   2058  CG  PRO A 141      -9.803 -36.560  10.477  1.00 11.29           C  
ATOM   2059  CD  PRO A 141      -8.288 -36.543  10.319  1.00 11.29           C  
ATOM   2060  HA  PRO A 141      -9.719 -37.036   7.577  1.00 11.29           H  
ATOM   2061 1HB  PRO A 141     -10.315 -34.691   9.431  1.00 11.29           H  
ATOM   2062 2HB  PRO A 141     -11.356 -36.052   9.000  1.00 11.29           H  
ATOM   2063 1HG  PRO A 141     -10.139 -36.092  11.415  1.00 11.29           H  
ATOM   2064 2HG  PRO A 141     -10.213 -37.581  10.465  1.00 11.29           H  
ATOM   2065 1HD  PRO A 141      -7.831 -35.673  10.811  1.00 11.29           H  
ATOM   2066 2HD  PRO A 141      -7.908 -37.504  10.700  1.00 11.29           H  
ATOM   2067  N   TYR A 142      -9.493 -35.103   5.971  1.00 11.50           N  
ATOM   2068  CA  TYR A 142      -9.268 -34.083   4.935  1.00 11.50           C  
ATOM   2069  C   TYR A 142      -7.782 -33.707   4.700  1.00 11.50           C  
ATOM   2070  O   TYR A 142      -7.503 -32.722   4.010  1.00 11.50           O  
ATOM   2071  CB  TYR A 142     -10.031 -32.801   5.295  1.00 11.50           C  
ATOM   2072  CG  TYR A 142     -11.512 -32.985   5.488  1.00 11.50           C  
ATOM   2073  CD1 TYR A 142     -12.038 -33.134   6.765  1.00 11.50           C  
ATOM   2074  CD2 TYR A 142     -12.350 -32.983   4.394  1.00 11.50           C  
ATOM   2075  CE1 TYR A 142     -13.397 -33.298   6.937  1.00 11.50           C  
ATOM   2076  CE2 TYR A 142     -13.710 -33.142   4.559  1.00 11.50           C  
ATOM   2077  CZ  TYR A 142     -14.235 -33.302   5.824  1.00 11.50           C  
ATOM   2078  OH  TYR A 142     -15.591 -33.465   5.988  1.00 11.50           O  
ATOM   2079  H   TYR A 142      -9.997 -35.958   5.711  1.00 11.50           H  
ATOM   2080  HA  TYR A 142      -9.661 -34.477   3.994  1.00 11.50           H  
ATOM   2081 1HB  TYR A 142      -9.618 -32.362   6.201  1.00 11.50           H  
ATOM   2082 2HB  TYR A 142      -9.886 -32.070   4.497  1.00 11.50           H  
ATOM   2083  HD1 TYR A 142     -11.376 -33.127   7.632  1.00 11.50           H  
ATOM   2084  HD2 TYR A 142     -11.932 -32.857   3.394  1.00 11.50           H  
ATOM   2085  HE1 TYR A 142     -13.810 -33.420   7.938  1.00 11.50           H  
ATOM   2086  HE2 TYR A 142     -14.368 -33.142   3.689  1.00 11.50           H  
ATOM   2087  HH  TYR A 142     -15.790 -33.556   6.923  1.00 11.50           H  
ATOM   2088  N   GLY A 143      -6.835 -34.467   5.249  1.00 11.65           N  
ATOM   2089  CA  GLY A 143      -5.418 -34.168   5.086  1.00 11.65           C  
ATOM   2090  C   GLY A 143      -5.141 -32.718   5.484  1.00 11.65           C  
ATOM   2091  O   GLY A 143      -5.723 -32.180   6.427  1.00 11.65           O  
ATOM   2092  H   GLY A 143      -7.088 -35.281   5.813  1.00 11.65           H  
ATOM   2093 1HA  GLY A 143      -4.832 -34.840   5.711  1.00 11.65           H  
ATOM   2094 2HA  GLY A 143      -5.114 -34.342   4.056  1.00 11.65           H  
ATOM   2095  N   ALA A 144      -4.267 -32.065   4.724  1.00 11.74           N  
ATOM   2096  CA  ALA A 144      -3.944 -30.651   4.925  1.00 11.74           C  
ATOM   2097  C   ALA A 144      -4.880 -29.746   4.116  1.00 11.74           C  
ATOM   2098  O   ALA A 144      -4.757 -28.514   4.153  1.00 11.74           O  
ATOM   2099  CB  ALA A 144      -2.507 -30.374   4.525  1.00 11.74           C  
ATOM   2100  H   ALA A 144      -3.804 -32.573   3.980  1.00 11.74           H  
ATOM   2101  HA  ALA A 144      -4.075 -30.420   5.980  1.00 11.74           H  
ATOM   2102 1HB  ALA A 144      -2.276 -29.327   4.697  1.00 11.74           H  
ATOM   2103 2HB  ALA A 144      -1.838 -30.997   5.120  1.00 11.74           H  
ATOM   2104 3HB  ALA A 144      -2.376 -30.604   3.470  1.00 11.74           H  
ATOM   2105  N   LEU A 145      -5.810 -30.353   3.374  1.00 11.78           N  
ATOM   2106  CA  LEU A 145      -6.674 -29.606   2.472  1.00 11.78           C  
ATOM   2107  C   LEU A 145      -7.526 -28.630   3.227  1.00 11.78           C  
ATOM   2108  O   LEU A 145      -7.737 -27.519   2.765  1.00 11.78           O  
ATOM   2109  CB  LEU A 145      -7.592 -30.554   1.706  1.00 11.78           C  
ATOM   2110  CG  LEU A 145      -6.916 -31.476   0.708  1.00 11.78           C  
ATOM   2111  CD1 LEU A 145      -7.917 -32.506   0.246  1.00 11.78           C  
ATOM   2112  CD2 LEU A 145      -6.413 -30.649  -0.467  1.00 11.78           C  
ATOM   2113  H   LEU A 145      -5.946 -31.361   3.448  1.00 11.78           H  
ATOM   2114  HA  LEU A 145      -6.053 -29.057   1.767  1.00 11.78           H  
ATOM   2115 1HB  LEU A 145      -8.161 -31.148   2.401  1.00 11.78           H  
ATOM   2116 2HB  LEU A 145      -8.307 -29.943   1.145  1.00 11.78           H  
ATOM   2117  HG  LEU A 145      -6.083 -31.995   1.184  1.00 11.78           H  
ATOM   2118 1HD1 LEU A 145      -7.457 -33.178  -0.475  1.00 11.78           H  
ATOM   2119 2HD1 LEU A 145      -8.271 -33.084   1.107  1.00 11.78           H  
ATOM   2120 3HD1 LEU A 145      -8.745 -32.009  -0.205  1.00 11.78           H  
ATOM   2121 1HD2 LEU A 145      -5.932 -31.303  -1.196  1.00 11.78           H  
ATOM   2122 2HD2 LEU A 145      -7.254 -30.137  -0.937  1.00 11.78           H  
ATOM   2123 3HD2 LEU A 145      -5.694 -29.911  -0.111  1.00 11.78           H  
ATOM   2124  N   ASP A 146      -7.982 -29.007   4.417  1.00 11.78           N  
ATOM   2125  CA  ASP A 146      -8.832 -28.109   5.184  1.00 11.78           C  
ATOM   2126  C   ASP A 146      -8.110 -26.806   5.527  1.00 11.78           C  
ATOM   2127  O   ASP A 146      -8.738 -25.750   5.642  1.00 11.78           O  
ATOM   2128  CB  ASP A 146      -9.313 -28.782   6.470  1.00 11.78           C  
ATOM   2129  CG  ASP A 146     -10.413 -28.000   7.209  1.00 11.78           C  
ATOM   2130  OD1 ASP A 146     -11.488 -27.863   6.666  1.00 11.78           O  
ATOM   2131  OD2 ASP A 146     -10.165 -27.557   8.307  1.00 11.78           O  
ATOM   2132  H   ASP A 146      -7.759 -29.932   4.768  1.00 11.78           H  
ATOM   2133  HA  ASP A 146      -9.704 -27.867   4.575  1.00 11.78           H  
ATOM   2134 1HB  ASP A 146      -9.693 -29.778   6.235  1.00 11.78           H  
ATOM   2135 2HB  ASP A 146      -8.465 -28.914   7.144  1.00 11.78           H  
ATOM   2136  N   MET A 147      -6.784 -26.860   5.717  1.00 11.75           N  
ATOM   2137  CA  MET A 147      -6.095 -25.639   6.081  1.00 11.75           C  
ATOM   2138  C   MET A 147      -6.031 -24.748   4.861  1.00 11.75           C  
ATOM   2139  O   MET A 147      -6.288 -23.540   4.933  1.00 11.75           O  
ATOM   2140  CB  MET A 147      -4.697 -25.961   6.586  1.00 11.75           C  
ATOM   2141  CG  MET A 147      -4.676 -26.674   7.928  1.00 11.75           C  
ATOM   2142  SD  MET A 147      -3.016 -26.834   8.603  1.00 11.75           S  
ATOM   2143  CE  MET A 147      -2.358 -28.106   7.536  1.00 11.75           C  
ATOM   2144  H   MET A 147      -6.255 -27.710   5.553  1.00 11.75           H  
ATOM   2145  HA  MET A 147      -6.659 -25.125   6.857  1.00 11.75           H  
ATOM   2146 1HB  MET A 147      -4.188 -26.597   5.861  1.00 11.75           H  
ATOM   2147 2HB  MET A 147      -4.120 -25.041   6.677  1.00 11.75           H  
ATOM   2148 1HG  MET A 147      -5.294 -26.127   8.641  1.00 11.75           H  
ATOM   2149 2HG  MET A 147      -5.100 -27.674   7.806  1.00 11.75           H  
ATOM   2150 1HE  MET A 147      -1.328 -28.322   7.816  1.00 11.75           H  
ATOM   2151 2HE  MET A 147      -2.959 -29.008   7.634  1.00 11.75           H  
ATOM   2152 3HE  MET A 147      -2.389 -27.759   6.503  1.00 11.75           H  
ATOM   2153  N   ALA A 148      -5.726 -25.364   3.719  1.00 11.67           N  
ATOM   2154  CA  ALA A 148      -5.635 -24.611   2.482  1.00 11.67           C  
ATOM   2155  C   ALA A 148      -6.978 -24.008   2.115  1.00 11.67           C  
ATOM   2156  O   ALA A 148      -7.066 -22.824   1.780  1.00 11.67           O  
ATOM   2157  CB  ALA A 148      -5.163 -25.516   1.360  1.00 11.67           C  
ATOM   2158  H   ALA A 148      -5.540 -26.371   3.728  1.00 11.67           H  
ATOM   2159  HA  ALA A 148      -4.923 -23.799   2.627  1.00 11.67           H  
ATOM   2160 1HB  ALA A 148      -5.083 -24.942   0.442  1.00 11.67           H  
ATOM   2161 2HB  ALA A 148      -4.192 -25.936   1.617  1.00 11.67           H  
ATOM   2162 3HB  ALA A 148      -5.885 -26.326   1.223  1.00 11.67           H  
ATOM   2163  N   ASP A 149      -8.038 -24.806   2.260  1.00 11.53           N  
ATOM   2164  CA  ASP A 149      -9.369 -24.357   1.916  1.00 11.53           C  
ATOM   2165  C   ASP A 149      -9.754 -23.181   2.779  1.00 11.53           C  
ATOM   2166  O   ASP A 149     -10.266 -22.192   2.264  1.00 11.53           O  
ATOM   2167  CB  ASP A 149     -10.374 -25.498   2.081  1.00 11.53           C  
ATOM   2168  CG  ASP A 149     -10.243 -26.586   0.990  1.00 11.53           C  
ATOM   2169  OD1 ASP A 149      -9.595 -26.338  -0.009  1.00 11.53           O  
ATOM   2170  OD2 ASP A 149     -10.799 -27.648   1.169  1.00 11.53           O  
ATOM   2171  H   ASP A 149      -7.906 -25.761   2.574  1.00 11.53           H  
ATOM   2172  HA  ASP A 149      -9.372 -24.038   0.876  1.00 11.53           H  
ATOM   2173 1HB  ASP A 149     -10.225 -25.964   3.055  1.00 11.53           H  
ATOM   2174 2HB  ASP A 149     -11.390 -25.096   2.064  1.00 11.53           H  
ATOM   2175  N   PHE A 150      -9.424 -23.229   4.072  1.00 11.36           N  
ATOM   2176  CA  PHE A 150      -9.739 -22.109   4.941  1.00 11.36           C  
ATOM   2177  C   PHE A 150      -9.099 -20.839   4.423  1.00 11.36           C  
ATOM   2178  O   PHE A 150      -9.770 -19.810   4.272  1.00 11.36           O  
ATOM   2179  CB  PHE A 150      -9.263 -22.353   6.369  1.00 11.36           C  
ATOM   2180  CG  PHE A 150      -9.465 -21.162   7.275  1.00 11.36           C  
ATOM   2181  CD1 PHE A 150     -10.708 -20.882   7.821  1.00 11.36           C  
ATOM   2182  CD2 PHE A 150      -8.404 -20.314   7.572  1.00 11.36           C  
ATOM   2183  CE1 PHE A 150     -10.887 -19.786   8.647  1.00 11.36           C  
ATOM   2184  CE2 PHE A 150      -8.579 -19.222   8.395  1.00 11.36           C  
ATOM   2185  CZ  PHE A 150      -9.823 -18.957   8.934  1.00 11.36           C  
ATOM   2186  H   PHE A 150      -8.996 -24.067   4.474  1.00 11.36           H  
ATOM   2187  HA  PHE A 150     -10.822 -21.973   4.947  1.00 11.36           H  
ATOM   2188 1HB  PHE A 150      -9.795 -23.209   6.790  1.00 11.36           H  
ATOM   2189 2HB  PHE A 150      -8.204 -22.604   6.362  1.00 11.36           H  
ATOM   2190  HD1 PHE A 150     -11.549 -21.538   7.594  1.00 11.36           H  
ATOM   2191  HD2 PHE A 150      -7.421 -20.524   7.144  1.00 11.36           H  
ATOM   2192  HE1 PHE A 150     -11.869 -19.576   9.071  1.00 11.36           H  
ATOM   2193  HE2 PHE A 150      -7.736 -18.568   8.617  1.00 11.36           H  
ATOM   2194  HZ  PHE A 150      -9.965 -18.092   9.581  1.00 11.36           H  
ATOM   2195  N   GLU A 151      -7.799 -20.882   4.141  1.00 11.16           N  
ATOM   2196  CA  GLU A 151      -7.162 -19.659   3.691  1.00 11.16           C  
ATOM   2197  C   GLU A 151      -7.772 -19.142   2.395  1.00 11.16           C  
ATOM   2198  O   GLU A 151      -7.984 -17.938   2.250  1.00 11.16           O  
ATOM   2199  CB  GLU A 151      -5.654 -19.828   3.529  1.00 11.16           C  
ATOM   2200  CG  GLU A 151      -4.882 -19.979   4.843  1.00 11.16           C  
ATOM   2201  CD  GLU A 151      -3.375 -20.094   4.649  1.00 11.16           C  
ATOM   2202  OE1 GLU A 151      -2.937 -20.206   3.525  1.00 11.16           O  
ATOM   2203  OE2 GLU A 151      -2.668 -20.054   5.631  1.00 11.16           O  
ATOM   2204  H   GLU A 151      -7.268 -21.754   4.253  1.00 11.16           H  
ATOM   2205  HA  GLU A 151      -7.331 -18.898   4.461  1.00 11.16           H  
ATOM   2206 1HB  GLU A 151      -5.460 -20.719   2.922  1.00 11.16           H  
ATOM   2207 2HB  GLU A 151      -5.246 -18.977   2.998  1.00 11.16           H  
ATOM   2208 1HG  GLU A 151      -5.095 -19.118   5.475  1.00 11.16           H  
ATOM   2209 2HG  GLU A 151      -5.249 -20.871   5.355  1.00 11.16           H  
ATOM   2210  N   PHE A 152      -8.113 -20.040   1.470  1.00 10.96           N  
ATOM   2211  CA  PHE A 152      -8.675 -19.563   0.218  1.00 10.96           C  
ATOM   2212  C   PHE A 152     -10.100 -19.027   0.395  1.00 10.96           C  
ATOM   2213  O   PHE A 152     -10.490 -18.057  -0.267  1.00 10.96           O  
ATOM   2214  CB  PHE A 152      -8.607 -20.654  -0.845  1.00 10.96           C  
ATOM   2215  CG  PHE A 152      -7.185 -20.871  -1.335  1.00 10.96           C  
ATOM   2216  CD1 PHE A 152      -6.517 -22.065  -1.123  1.00 10.96           C  
ATOM   2217  CD2 PHE A 152      -6.507 -19.850  -1.982  1.00 10.96           C  
ATOM   2218  CE1 PHE A 152      -5.207 -22.235  -1.548  1.00 10.96           C  
ATOM   2219  CE2 PHE A 152      -5.200 -20.012  -2.408  1.00 10.96           C  
ATOM   2220  CZ  PHE A 152      -4.549 -21.207  -2.190  1.00 10.96           C  
ATOM   2221  H   PHE A 152      -7.938 -21.035   1.628  1.00 10.96           H  
ATOM   2222  HA  PHE A 152      -8.052 -18.740  -0.132  1.00 10.96           H  
ATOM   2223 1HB  PHE A 152      -8.977 -21.595  -0.423  1.00 10.96           H  
ATOM   2224 2HB  PHE A 152      -9.236 -20.392  -1.691  1.00 10.96           H  
ATOM   2225  HD1 PHE A 152      -7.033 -22.879  -0.618  1.00 10.96           H  
ATOM   2226  HD2 PHE A 152      -7.019 -18.903  -2.148  1.00 10.96           H  
ATOM   2227  HE1 PHE A 152      -4.699 -23.181  -1.372  1.00 10.96           H  
ATOM   2228  HE2 PHE A 152      -4.686 -19.194  -2.911  1.00 10.96           H  
ATOM   2229  HZ  PHE A 152      -3.520 -21.337  -2.523  1.00 10.96           H  
ATOM   2230  N   GLU A 153     -10.879 -19.615   1.313  1.00 10.78           N  
ATOM   2231  CA  GLU A 153     -12.222 -19.103   1.570  1.00 10.78           C  
ATOM   2232  C   GLU A 153     -12.122 -17.691   2.128  1.00 10.78           C  
ATOM   2233  O   GLU A 153     -12.920 -16.813   1.782  1.00 10.78           O  
ATOM   2234  CB  GLU A 153     -13.001 -19.995   2.547  1.00 10.78           C  
ATOM   2235  CG  GLU A 153     -13.451 -21.354   1.984  1.00 10.78           C  
ATOM   2236  CD  GLU A 153     -14.125 -22.236   3.021  1.00 10.78           C  
ATOM   2237  OE1 GLU A 153     -14.154 -21.864   4.174  1.00 10.78           O  
ATOM   2238  OE2 GLU A 153     -14.614 -23.282   2.653  1.00 10.78           O  
ATOM   2239  H   GLU A 153     -10.542 -20.429   1.826  1.00 10.78           H  
ATOM   2240  HA  GLU A 153     -12.766 -19.063   0.628  1.00 10.78           H  
ATOM   2241 1HB  GLU A 153     -12.378 -20.194   3.422  1.00 10.78           H  
ATOM   2242 2HB  GLU A 153     -13.887 -19.464   2.893  1.00 10.78           H  
ATOM   2243 1HG  GLU A 153     -14.157 -21.174   1.174  1.00 10.78           H  
ATOM   2244 2HG  GLU A 153     -12.600 -21.873   1.564  1.00 10.78           H  
ATOM   2245  N   GLN A 154     -11.122 -17.455   2.984  1.00 10.63           N  
ATOM   2246  CA  GLN A 154     -10.947 -16.132   3.561  1.00 10.63           C  
ATOM   2247  C   GLN A 154     -10.514 -15.124   2.489  1.00 10.63           C  
ATOM   2248  O   GLN A 154     -11.031 -14.005   2.445  1.00 10.63           O  
ATOM   2249  CB  GLN A 154      -9.933 -16.201   4.708  1.00 10.63           C  
ATOM   2250  CG  GLN A 154     -10.425 -17.008   5.932  1.00 10.63           C  
ATOM   2251  CD  GLN A 154     -11.592 -16.366   6.666  1.00 10.63           C  
ATOM   2252  OE1 GLN A 154     -11.498 -15.211   7.086  1.00 10.63           O  
ATOM   2253  NE2 GLN A 154     -12.700 -17.090   6.818  1.00 10.63           N  
ATOM   2254  H   GLN A 154     -10.501 -18.220   3.259  1.00 10.63           H  
ATOM   2255  HA  GLN A 154     -11.900 -15.806   3.969  1.00 10.63           H  
ATOM   2256 1HB  GLN A 154      -9.015 -16.671   4.350  1.00 10.63           H  
ATOM   2257 2HB  GLN A 154      -9.682 -15.194   5.037  1.00 10.63           H  
ATOM   2258 1HG  GLN A 154     -10.742 -17.994   5.602  1.00 10.63           H  
ATOM   2259 2HG  GLN A 154      -9.596 -17.102   6.624  1.00 10.63           H  
ATOM   2260 1HE2 GLN A 154     -13.495 -16.696   7.289  1.00 10.63           H  
ATOM   2261 2HE2 GLN A 154     -12.751 -18.022   6.450  1.00 10.63           H  
ATOM   2262  N   MET A 155      -9.643 -15.537   1.555  1.00 10.53           N  
ATOM   2263  CA  MET A 155      -9.221 -14.636   0.477  1.00 10.53           C  
ATOM   2264  C   MET A 155     -10.433 -14.206  -0.346  1.00 10.53           C  
ATOM   2265  O   MET A 155     -10.613 -13.020  -0.640  1.00 10.53           O  
ATOM   2266  CB  MET A 155      -8.200 -15.321  -0.434  1.00 10.53           C  
ATOM   2267  CG  MET A 155      -6.834 -15.593   0.193  1.00 10.53           C  
ATOM   2268  SD  MET A 155      -5.738 -16.509  -0.914  1.00 10.53           S  
ATOM   2269  CE  MET A 155      -4.563 -17.196   0.240  1.00 10.53           C  
ATOM   2270  H   MET A 155      -9.229 -16.471   1.629  1.00 10.53           H  
ATOM   2271  HA  MET A 155      -8.775 -13.744   0.920  1.00 10.53           H  
ATOM   2272 1HB  MET A 155      -8.603 -16.277  -0.761  1.00 10.53           H  
ATOM   2273 2HB  MET A 155      -8.046 -14.713  -1.324  1.00 10.53           H  
ATOM   2274 1HG  MET A 155      -6.357 -14.638   0.424  1.00 10.53           H  
ATOM   2275 2HG  MET A 155      -6.940 -16.141   1.110  1.00 10.53           H  
ATOM   2276 1HE  MET A 155      -3.835 -17.797  -0.296  1.00 10.53           H  
ATOM   2277 2HE  MET A 155      -4.059 -16.390   0.772  1.00 10.53           H  
ATOM   2278 3HE  MET A 155      -5.093 -17.828   0.952  1.00 10.53           H  
ATOM   2279  N   PHE A 156     -11.271 -15.189  -0.690  1.00 10.49           N  
ATOM   2280  CA  PHE A 156     -12.511 -15.008  -1.442  1.00 10.49           C  
ATOM   2281  C   PHE A 156     -13.473 -14.074  -0.724  1.00 10.49           C  
ATOM   2282  O   PHE A 156     -13.972 -13.098  -1.299  1.00 10.49           O  
ATOM   2283  CB  PHE A 156     -13.146 -16.383  -1.666  1.00 10.49           C  
ATOM   2284  CG  PHE A 156     -14.520 -16.433  -2.267  1.00 10.49           C  
ATOM   2285  CD1 PHE A 156     -14.740 -16.264  -3.622  1.00 10.49           C  
ATOM   2286  CD2 PHE A 156     -15.605 -16.698  -1.450  1.00 10.49           C  
ATOM   2287  CE1 PHE A 156     -16.021 -16.354  -4.131  1.00 10.49           C  
ATOM   2288  CE2 PHE A 156     -16.873 -16.789  -1.960  1.00 10.49           C  
ATOM   2289  CZ  PHE A 156     -17.085 -16.616  -3.291  1.00 10.49           C  
ATOM   2290  H   PHE A 156     -11.030 -16.143  -0.410  1.00 10.49           H  
ATOM   2291  HA  PHE A 156     -12.263 -14.568  -2.410  1.00 10.49           H  
ATOM   2292 1HB  PHE A 156     -12.485 -16.973  -2.297  1.00 10.49           H  
ATOM   2293 2HB  PHE A 156     -13.191 -16.897  -0.716  1.00 10.49           H  
ATOM   2294  HD1 PHE A 156     -13.898 -16.066  -4.282  1.00 10.49           H  
ATOM   2295  HD2 PHE A 156     -15.436 -16.841  -0.379  1.00 10.49           H  
ATOM   2296  HE1 PHE A 156     -16.190 -16.223  -5.199  1.00 10.49           H  
ATOM   2297  HE2 PHE A 156     -17.713 -17.001  -1.300  1.00 10.49           H  
ATOM   2298  HZ  PHE A 156     -18.092 -16.693  -3.683  1.00 10.49           H  
ATOM   2299  N   THR A 157     -13.707 -14.357   0.555  1.00 10.51           N  
ATOM   2300  CA  THR A 157     -14.627 -13.581   1.353  1.00 10.51           C  
ATOM   2301  C   THR A 157     -14.221 -12.118   1.367  1.00 10.51           C  
ATOM   2302  O   THR A 157     -15.058 -11.239   1.128  1.00 10.51           O  
ATOM   2303  CB  THR A 157     -14.650 -14.121   2.791  1.00 10.51           C  
ATOM   2304  OG1 THR A 157     -15.090 -15.493   2.774  1.00 10.51           O  
ATOM   2305  CG2 THR A 157     -15.573 -13.289   3.673  1.00 10.51           C  
ATOM   2306  H   THR A 157     -13.257 -15.164   0.983  1.00 10.51           H  
ATOM   2307  HA  THR A 157     -15.617 -13.660   0.919  1.00 10.51           H  
ATOM   2308  HB  THR A 157     -13.640 -14.078   3.201  1.00 10.51           H  
ATOM   2309  HG1 THR A 157     -14.408 -16.039   2.315  1.00 10.51           H  
ATOM   2310 1HG2 THR A 157     -15.553 -13.693   4.686  1.00 10.51           H  
ATOM   2311 2HG2 THR A 157     -15.228 -12.255   3.690  1.00 10.51           H  
ATOM   2312 3HG2 THR A 157     -16.575 -13.327   3.307  1.00 10.51           H  
ATOM   2313  N   ASP A 158     -12.932 -11.856   1.620  1.00 10.58           N  
ATOM   2314  CA  ASP A 158     -12.424 -10.491   1.666  1.00 10.58           C  
ATOM   2315  C   ASP A 158     -12.427  -9.805   0.308  1.00 10.58           C  
ATOM   2316  O   ASP A 158     -12.764  -8.623   0.216  1.00 10.58           O  
ATOM   2317  CB  ASP A 158     -11.015 -10.460   2.248  1.00 10.58           C  
ATOM   2318  CG  ASP A 158     -10.996 -10.711   3.741  1.00 10.58           C  
ATOM   2319  OD1 ASP A 158     -12.048 -10.676   4.342  1.00 10.58           O  
ATOM   2320  OD2 ASP A 158      -9.931 -10.904   4.281  1.00 10.58           O  
ATOM   2321  H   ASP A 158     -12.290 -12.630   1.804  1.00 10.58           H  
ATOM   2322  HA  ASP A 158     -13.069  -9.920   2.331  1.00 10.58           H  
ATOM   2323 1HB  ASP A 158     -10.414 -11.236   1.759  1.00 10.58           H  
ATOM   2324 2HB  ASP A 158     -10.549  -9.500   2.038  1.00 10.58           H  
ATOM   2325  N   ALA A 159     -12.102 -10.540  -0.759  1.00 10.71           N  
ATOM   2326  CA  ALA A 159     -12.096  -9.972  -2.103  1.00 10.71           C  
ATOM   2327  C   ALA A 159     -13.474  -9.453  -2.472  1.00 10.71           C  
ATOM   2328  O   ALA A 159     -13.612  -8.436  -3.155  1.00 10.71           O  
ATOM   2329  CB  ALA A 159     -11.669 -11.017  -3.118  1.00 10.71           C  
ATOM   2330  H   ALA A 159     -11.815 -11.512  -0.642  1.00 10.71           H  
ATOM   2331  HA  ALA A 159     -11.397  -9.137  -2.120  1.00 10.71           H  
ATOM   2332 1HB  ALA A 159     -11.662 -10.575  -4.109  1.00 10.71           H  
ATOM   2333 2HB  ALA A 159     -10.674 -11.382  -2.869  1.00 10.71           H  
ATOM   2334 3HB  ALA A 159     -12.376 -11.847  -3.095  1.00 10.71           H  
ATOM   2335  N   LEU A 160     -14.495 -10.168  -2.015  1.00 10.88           N  
ATOM   2336  CA  LEU A 160     -15.871  -9.827  -2.301  1.00 10.88           C  
ATOM   2337  C   LEU A 160     -16.591  -9.030  -1.203  1.00 10.88           C  
ATOM   2338  O   LEU A 160     -17.603  -8.381  -1.479  1.00 10.88           O  
ATOM   2339  CB  LEU A 160     -16.606 -11.116  -2.618  1.00 10.88           C  
ATOM   2340  CG  LEU A 160     -16.060 -11.851  -3.825  1.00 10.88           C  
ATOM   2341  CD1 LEU A 160     -16.825 -13.102  -4.014  1.00 10.88           C  
ATOM   2342  CD2 LEU A 160     -16.140 -10.952  -5.030  1.00 10.88           C  
ATOM   2343  H   LEU A 160     -14.302 -11.019  -1.484  1.00 10.88           H  
ATOM   2344  HA  LEU A 160     -15.874  -9.215  -3.200  1.00 10.88           H  
ATOM   2345 1HB  LEU A 160     -16.476 -11.786  -1.772  1.00 10.88           H  
ATOM   2346 2HB  LEU A 160     -17.666 -10.916  -2.768  1.00 10.88           H  
ATOM   2347  HG  LEU A 160     -15.017 -12.128  -3.648  1.00 10.88           H  
ATOM   2348 1HD1 LEU A 160     -16.432 -13.637  -4.873  1.00 10.88           H  
ATOM   2349 2HD1 LEU A 160     -16.717 -13.706  -3.120  1.00 10.88           H  
ATOM   2350 3HD1 LEU A 160     -17.872 -12.869  -4.179  1.00 10.88           H  
ATOM   2351 1HD2 LEU A 160     -15.745 -11.477  -5.900  1.00 10.88           H  
ATOM   2352 2HD2 LEU A 160     -17.176 -10.676  -5.203  1.00 10.88           H  
ATOM   2353 3HD2 LEU A 160     -15.552 -10.050  -4.852  1.00 10.88           H  
ATOM   2354  N   GLY A 161     -16.101  -9.075   0.041  1.00 11.11           N  
ATOM   2355  CA  GLY A 161     -16.777  -8.392   1.140  1.00 11.11           C  
ATOM   2356  C   GLY A 161     -18.031  -9.150   1.556  1.00 11.11           C  
ATOM   2357  O   GLY A 161     -18.998  -8.570   2.024  1.00 11.11           O  
ATOM   2358  H   GLY A 161     -15.270  -9.621   0.245  1.00 11.11           H  
ATOM   2359 1HA  GLY A 161     -16.095  -8.315   1.989  1.00 11.11           H  
ATOM   2360 2HA  GLY A 161     -17.037  -7.376   0.844  1.00 11.11           H  
ATOM   2361  N   ILE A 162     -18.012 -10.467   1.416  1.00 11.38           N  
ATOM   2362  CA  ILE A 162     -19.205 -11.254   1.725  1.00 11.38           C  
ATOM   2363  C   ILE A 162     -19.671 -11.091   3.167  1.00 11.38           C  
ATOM   2364  O   ILE A 162     -20.872 -10.936   3.416  1.00 11.38           O  
ATOM   2365  CB  ILE A 162     -18.996 -12.729   1.383  1.00 11.38           C  
ATOM   2366  CG1 ILE A 162     -18.915 -12.870  -0.109  1.00 11.38           C  
ATOM   2367  CG2 ILE A 162     -20.097 -13.575   1.969  1.00 11.38           C  
ATOM   2368  CD1 ILE A 162     -18.437 -14.203  -0.557  1.00 11.38           C  
ATOM   2369  H   ILE A 162     -17.153 -10.905   1.087  1.00 11.38           H  
ATOM   2370  HA  ILE A 162     -20.008 -10.899   1.081  1.00 11.38           H  
ATOM   2371  HB  ILE A 162     -18.058 -13.053   1.772  1.00 11.38           H  
ATOM   2372 1HG1 ILE A 162     -19.901 -12.690  -0.533  1.00 11.38           H  
ATOM   2373 2HG1 ILE A 162     -18.246 -12.116  -0.479  1.00 11.38           H  
ATOM   2374 1HG2 ILE A 162     -19.924 -14.620   1.719  1.00 11.38           H  
ATOM   2375 2HG2 ILE A 162     -20.104 -13.459   3.054  1.00 11.38           H  
ATOM   2376 3HG2 ILE A 162     -21.058 -13.256   1.563  1.00 11.38           H  
ATOM   2377 1HD1 ILE A 162     -18.400 -14.224  -1.635  1.00 11.38           H  
ATOM   2378 2HD1 ILE A 162     -17.449 -14.392  -0.165  1.00 11.38           H  
ATOM   2379 3HD1 ILE A 162     -19.118 -14.974  -0.205  1.00 11.38           H  
ATOM   2380  N   ASP A 163     -18.741 -11.068   4.117  1.00 11.70           N  
ATOM   2381  CA  ASP A 163     -19.086 -10.872   5.524  1.00 11.70           C  
ATOM   2382  C   ASP A 163     -19.789  -9.532   5.796  1.00 11.70           C  
ATOM   2383  O   ASP A 163     -20.502  -9.398   6.797  1.00 11.70           O  
ATOM   2384  CB  ASP A 163     -17.849 -10.994   6.415  1.00 11.70           C  
ATOM   2385  CG  ASP A 163     -17.395 -12.432   6.580  1.00 11.70           C  
ATOM   2386  OD1 ASP A 163     -18.146 -13.309   6.219  1.00 11.70           O  
ATOM   2387  OD2 ASP A 163     -16.310 -12.648   7.066  1.00 11.70           O  
ATOM   2388  H   ASP A 163     -17.774 -11.193   3.853  1.00 11.70           H  
ATOM   2389  HA  ASP A 163     -19.772 -11.668   5.810  1.00 11.70           H  
ATOM   2390 1HB  ASP A 163     -17.030 -10.416   5.980  1.00 11.70           H  
ATOM   2391 2HB  ASP A 163     -18.062 -10.575   7.399  1.00 11.70           H  
ATOM   2392  N   GLU A 164     -19.630  -8.538   4.908  1.00 12.05           N  
ATOM   2393  CA  GLU A 164     -20.265  -7.238   5.100  1.00 12.05           C  
ATOM   2394  C   GLU A 164     -21.785  -7.381   4.993  1.00 12.05           C  
ATOM   2395  O   GLU A 164     -22.535  -6.531   5.469  1.00 12.05           O  
ATOM   2396  CB  GLU A 164     -19.747  -6.210   4.087  1.00 12.05           C  
ATOM   2397  CG  GLU A 164     -18.256  -5.869   4.261  1.00 12.05           C  
ATOM   2398  CD  GLU A 164     -17.717  -4.864   3.256  1.00 12.05           C  
ATOM   2399  OE1 GLU A 164     -18.454  -4.433   2.404  1.00 12.05           O  
ATOM   2400  OE2 GLU A 164     -16.554  -4.538   3.347  1.00 12.05           O  
ATOM   2401  H   GLU A 164     -19.099  -8.678   4.051  1.00 12.05           H  
ATOM   2402  HA  GLU A 164     -20.030  -6.881   6.104  1.00 12.05           H  
ATOM   2403 1HB  GLU A 164     -19.916  -6.566   3.078  1.00 12.05           H  
ATOM   2404 2HB  GLU A 164     -20.313  -5.286   4.196  1.00 12.05           H  
ATOM   2405 1HG  GLU A 164     -18.100  -5.482   5.267  1.00 12.05           H  
ATOM   2406 2HG  GLU A 164     -17.690  -6.796   4.168  1.00 12.05           H  
ATOM   2407  N   TYR A 165     -22.225  -8.458   4.334  1.00 12.40           N  
ATOM   2408  CA  TYR A 165     -23.632  -8.745   4.153  1.00 12.40           C  
ATOM   2409  C   TYR A 165     -24.013  -9.894   5.088  1.00 12.40           C  
ATOM   2410  O   TYR A 165     -25.084  -9.886   5.703  1.00 12.40           O  
ATOM   2411  CB  TYR A 165     -23.873  -9.155   2.704  1.00 12.40           C  
ATOM   2412  CG  TYR A 165     -23.404  -8.116   1.731  1.00 12.40           C  
ATOM   2413  CD1 TYR A 165     -22.091  -8.167   1.304  1.00 12.40           C  
ATOM   2414  CD2 TYR A 165     -24.247  -7.123   1.271  1.00 12.40           C  
ATOM   2415  CE1 TYR A 165     -21.608  -7.237   0.419  1.00 12.40           C  
ATOM   2416  CE2 TYR A 165     -23.767  -6.180   0.375  1.00 12.40           C  
ATOM   2417  CZ  TYR A 165     -22.449  -6.238  -0.049  1.00 12.40           C  
ATOM   2418  OH  TYR A 165     -21.965  -5.305  -0.937  1.00 12.40           O  
ATOM   2419  H   TYR A 165     -21.554  -9.124   3.963  1.00 12.40           H  
ATOM   2420  HA  TYR A 165     -24.223  -7.870   4.410  1.00 12.40           H  
ATOM   2421 1HB  TYR A 165     -23.344 -10.088   2.493  1.00 12.40           H  
ATOM   2422 2HB  TYR A 165     -24.936  -9.329   2.541  1.00 12.40           H  
ATOM   2423  HD1 TYR A 165     -21.437  -8.953   1.677  1.00 12.40           H  
ATOM   2424  HD2 TYR A 165     -25.282  -7.081   1.610  1.00 12.40           H  
ATOM   2425  HE1 TYR A 165     -20.565  -7.288   0.091  1.00 12.40           H  
ATOM   2426  HE2 TYR A 165     -24.425  -5.394   0.007  1.00 12.40           H  
ATOM   2427  HH  TYR A 165     -21.022  -5.458  -1.071  1.00 12.40           H  
ATOM   2428  N   GLY A 166     -23.120 -10.889   5.194  1.00 12.71           N  
ATOM   2429  CA  GLY A 166     -23.337 -12.078   6.013  1.00 12.71           C  
ATOM   2430  C   GLY A 166     -23.493 -11.778   7.507  1.00 12.71           C  
ATOM   2431  O   GLY A 166     -24.284 -12.419   8.201  1.00 12.71           O  
ATOM   2432  H   GLY A 166     -22.257 -10.831   4.660  1.00 12.71           H  
ATOM   2433 1HA  GLY A 166     -24.223 -12.601   5.653  1.00 12.71           H  
ATOM   2434 2HA  GLY A 166     -22.495 -12.755   5.867  1.00 12.71           H  
ATOM   2435  N   GLY A 167     -22.746 -10.796   8.011  1.00 12.96           N  
ATOM   2436  CA  GLY A 167     -22.803 -10.427   9.418  1.00 12.96           C  
ATOM   2437  C   GLY A 167     -24.241 -10.352   9.925  1.00 12.96           C  
ATOM   2438  O   GLY A 167     -24.530  -9.631  10.883  1.00 12.96           O  
ATOM   2439  H   GLY A 167     -22.087 -10.300   7.414  1.00 12.96           H  
ATOM   2440 1HA  GLY A 167     -22.244 -11.153  10.005  1.00 12.96           H  
ATOM   2441 2HA  GLY A 167     -22.317  -9.462   9.553  1.00 12.96           H  
TER    2442
ENDMDL

REMARK ID 639643 MODEL 3 LexA-VP16
PFRMAT TS
TARGET LexA-VP16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.850  -1.612  -0.922  1.00  4.51           N  
ATOM      2  CA  MET A   1       3.211  -1.258  -1.274  1.00  4.51           C  
ATOM      3  C   MET A   1       3.249   0.177  -1.765  1.00  4.51           C  
ATOM      4  O   MET A   1       4.321   0.772  -1.885  1.00  4.51           O  
ATOM      5  CB  MET A   1       3.749  -2.193  -2.354  1.00  4.51           C  
ATOM      6  CG  MET A   1       3.877  -3.646  -1.915  1.00  4.51           C  
ATOM      7  SD  MET A   1       4.475  -4.745  -3.233  1.00  4.51           S  
ATOM      8  CE  MET A   1       6.212  -4.356  -3.252  1.00  4.51           C  
ATOM      9 1H   MET A   1       1.598  -2.482  -1.369  1.00  4.51           H  
ATOM     10 2H   MET A   1       1.772  -1.707   0.081  1.00  4.51           H  
ATOM     11 3H   MET A   1       1.245  -0.871  -1.245  1.00  4.51           H  
ATOM     12  HA  MET A   1       3.840  -1.337  -0.393  1.00  4.51           H  
ATOM     13 1HB  MET A   1       3.089  -2.158  -3.220  1.00  4.51           H  
ATOM     14 2HB  MET A   1       4.729  -1.844  -2.678  1.00  4.51           H  
ATOM     15 1HG  MET A   1       4.569  -3.702  -1.074  1.00  4.51           H  
ATOM     16 2HG  MET A   1       2.907  -4.014  -1.576  1.00  4.51           H  
ATOM     17 1HE  MET A   1       6.718  -4.963  -4.003  1.00  4.51           H  
ATOM     18 2HE  MET A   1       6.353  -3.301  -3.477  1.00  4.51           H  
ATOM     19 3HE  MET A   1       6.625  -4.579  -2.275  1.00  4.51           H  
ATOM     20  N   LYS A   2       2.067   0.747  -2.047  1.00  3.31           N  
ATOM     21  CA  LYS A   2       1.977   2.117  -2.571  1.00  3.31           C  
ATOM     22  C   LYS A   2       2.862   2.257  -3.811  1.00  3.31           C  
ATOM     23  O   LYS A   2       2.647   1.558  -4.802  1.00  3.31           O  
ATOM     24  CB  LYS A   2       2.352   3.139  -1.489  1.00  3.31           C  
ATOM     25  CG  LYS A   2       1.462   3.095  -0.248  1.00  3.31           C  
ATOM     26  CD  LYS A   2       1.824   4.191   0.750  1.00  3.31           C  
ATOM     27  CE  LYS A   2       0.929   4.134   1.989  1.00  3.31           C  
ATOM     28  NZ  LYS A   2       1.274   5.192   2.979  1.00  3.31           N  
ATOM     29  H   LYS A   2       1.209   0.238  -1.924  1.00  3.31           H  
ATOM     30  HA  LYS A   2       0.948   2.309  -2.879  1.00  3.31           H  
ATOM     31 1HB  LYS A   2       3.382   2.986  -1.158  1.00  3.31           H  
ATOM     32 2HB  LYS A   2       2.283   4.147  -1.901  1.00  3.31           H  
ATOM     33 1HG  LYS A   2       0.420   3.216  -0.546  1.00  3.31           H  
ATOM     34 2HG  LYS A   2       1.572   2.129   0.241  1.00  3.31           H  
ATOM     35 1HD  LYS A   2       2.863   4.068   1.059  1.00  3.31           H  
ATOM     36 2HD  LYS A   2       1.716   5.167   0.277  1.00  3.31           H  
ATOM     37 1HE  LYS A   2      -0.109   4.261   1.685  1.00  3.31           H  
ATOM     38 2HE  LYS A   2       1.042   3.158   2.464  1.00  3.31           H  
ATOM     39 1HZ  LYS A   2       0.662   5.117   3.779  1.00  3.31           H  
ATOM     40 2HZ  LYS A   2       2.232   5.075   3.278  1.00  3.31           H  
ATOM     41 3HZ  LYS A   2       1.162   6.101   2.554  1.00  3.31           H  
ATOM     42  N   ALA A   3       3.837   3.160  -3.772  1.00  2.35           N  
ATOM     43  CA  ALA A   3       4.724   3.358  -4.910  1.00  2.35           C  
ATOM     44  C   ALA A   3       6.110   3.763  -4.429  1.00  2.35           C  
ATOM     45  O   ALA A   3       6.257   4.563  -3.494  1.00  2.35           O  
ATOM     46  CB  ALA A   3       4.163   4.413  -5.852  1.00  2.35           C  
ATOM     47  H   ALA A   3       3.978   3.702  -2.938  1.00  2.35           H  
ATOM     48  HA  ALA A   3       4.816   2.411  -5.443  1.00  2.35           H  
ATOM     49 1HB  ALA A   3       4.835   4.531  -6.703  1.00  2.35           H  
ATOM     50 2HB  ALA A   3       3.180   4.099  -6.207  1.00  2.35           H  
ATOM     51 3HB  ALA A   3       4.074   5.361  -5.327  1.00  2.35           H  
ATOM     52  N   LEU A   4       7.119   3.231  -5.108  1.00  1.68           N  
ATOM     53  CA  LEU A   4       8.520   3.495  -4.797  1.00  1.68           C  
ATOM     54  C   LEU A   4       9.210   4.436  -5.775  1.00  1.68           C  
ATOM     55  O   LEU A   4       8.943   4.392  -6.983  1.00  1.68           O  
ATOM     56  CB  LEU A   4       9.273   2.170  -4.753  1.00  1.68           C  
ATOM     57  CG  LEU A   4       8.800   1.170  -3.717  1.00  1.68           C  
ATOM     58  CD1 LEU A   4       9.666  -0.101  -3.813  1.00  1.68           C  
ATOM     59  CD2 LEU A   4       8.871   1.836  -2.369  1.00  1.68           C  
ATOM     60  H   LEU A   4       6.904   2.593  -5.861  1.00  1.68           H  
ATOM     61  HA  LEU A   4       8.570   3.950  -3.811  1.00  1.68           H  
ATOM     62 1HB  LEU A   4       9.165   1.695  -5.721  1.00  1.68           H  
ATOM     63 2HB  LEU A   4      10.327   2.367  -4.588  1.00  1.68           H  
ATOM     64  HG  LEU A   4       7.766   0.882  -3.915  1.00  1.68           H  
ATOM     65 1HD1 LEU A   4       9.336  -0.825  -3.077  1.00  1.68           H  
ATOM     66 2HD1 LEU A   4       9.571  -0.532  -4.808  1.00  1.68           H  
ATOM     67 3HD1 LEU A   4      10.709   0.154  -3.631  1.00  1.68           H  
ATOM     68 1HD2 LEU A   4       8.531   1.164  -1.593  1.00  1.68           H  
ATOM     69 2HD2 LEU A   4       9.884   2.138  -2.168  1.00  1.68           H  
ATOM     70 3HD2 LEU A   4       8.240   2.712  -2.389  1.00  1.68           H  
ATOM     71  N   THR A   5      10.143   5.243  -5.254  1.00  1.26           N  
ATOM     72  CA  THR A   5      10.922   6.139  -6.113  1.00  1.26           C  
ATOM     73  C   THR A   5      11.976   5.312  -6.794  1.00  1.26           C  
ATOM     74  O   THR A   5      12.226   4.190  -6.364  1.00  1.26           O  
ATOM     75  CB  THR A   5      11.634   7.248  -5.318  1.00  1.26           C  
ATOM     76  OG1 THR A   5      12.643   6.671  -4.441  1.00  1.26           O  
ATOM     77  CG2 THR A   5      10.623   7.989  -4.471  1.00  1.26           C  
ATOM     78  H   THR A   5      10.297   5.230  -4.241  1.00  1.26           H  
ATOM     79  HA  THR A   5      10.272   6.581  -6.869  1.00  1.26           H  
ATOM     80  HB  THR A   5      12.113   7.944  -6.003  1.00  1.26           H  
ATOM     81  HG1 THR A   5      12.898   7.336  -3.786  1.00  1.26           H  
ATOM     82 1HG2 THR A   5      11.126   8.772  -3.905  1.00  1.26           H  
ATOM     83 2HG2 THR A   5       9.866   8.433  -5.116  1.00  1.26           H  
ATOM     84 3HG2 THR A   5      10.147   7.295  -3.783  1.00  1.26           H  
ATOM     85  N   ALA A   6      12.638   5.847  -7.815  1.00  1.03           N  
ATOM     86  CA  ALA A   6      13.646   5.034  -8.480  1.00  1.03           C  
ATOM     87  C   ALA A   6      14.737   4.581  -7.521  1.00  1.03           C  
ATOM     88  O   ALA A   6      15.156   3.428  -7.576  1.00  1.03           O  
ATOM     89  CB  ALA A   6      14.268   5.801  -9.627  1.00  1.03           C  
ATOM     90  H   ALA A   6      12.424   6.778  -8.140  1.00  1.03           H  
ATOM     91  HA  ALA A   6      13.152   4.145  -8.874  1.00  1.03           H  
ATOM     92 1HB  ALA A   6      14.998   5.165 -10.131  1.00  1.03           H  
ATOM     93 2HB  ALA A   6      13.492   6.095 -10.333  1.00  1.03           H  
ATOM     94 3HB  ALA A   6      14.767   6.689  -9.244  1.00  1.03           H  
ATOM     95  N   ARG A   7      15.177   5.451  -6.607  1.00  0.91           N  
ATOM     96  CA  ARG A   7      16.225   5.005  -5.697  1.00  0.91           C  
ATOM     97  C   ARG A   7      15.701   3.919  -4.770  1.00  0.91           C  
ATOM     98  O   ARG A   7      16.410   2.960  -4.460  1.00  0.91           O  
ATOM     99  CB  ARG A   7      16.801   6.129  -4.865  1.00  0.91           C  
ATOM    100  CG  ARG A   7      17.648   7.138  -5.623  1.00  0.91           C  
ATOM    101  CD  ARG A   7      18.435   7.979  -4.677  1.00  0.91           C  
ATOM    102  NE  ARG A   7      17.586   8.717  -3.768  1.00  0.91           N  
ATOM    103  CZ  ARG A   7      17.076   9.948  -3.997  1.00  0.91           C  
ATOM    104  NH1 ARG A   7      17.355  10.581  -5.119  1.00  0.91           N  
ATOM    105  NH2 ARG A   7      16.295  10.527  -3.097  1.00  0.91           N  
ATOM    106  H   ARG A   7      14.803   6.386  -6.558  1.00  0.91           H  
ATOM    107  HA  ARG A   7      17.038   4.585  -6.293  1.00  0.91           H  
ATOM    108 1HB  ARG A   7      15.994   6.667  -4.367  1.00  0.91           H  
ATOM    109 2HB  ARG A   7      17.435   5.702  -4.090  1.00  0.91           H  
ATOM    110 1HG  ARG A   7      18.341   6.606  -6.279  1.00  0.91           H  
ATOM    111 2HG  ARG A   7      17.004   7.786  -6.216  1.00  0.91           H  
ATOM    112 1HD  ARG A   7      19.086   7.337  -4.081  1.00  0.91           H  
ATOM    113 2HD  ARG A   7      19.039   8.691  -5.234  1.00  0.91           H  
ATOM    114  HE  ARG A   7      17.355   8.237  -2.893  1.00  0.91           H  
ATOM    115 1HH1 ARG A   7      17.951  10.146  -5.810  1.00  0.91           H  
ATOM    116 2HH1 ARG A   7      16.975  11.501  -5.288  1.00  0.91           H  
ATOM    117 1HH2 ARG A   7      16.071  10.055  -2.231  1.00  0.91           H  
ATOM    118 2HH2 ARG A   7      15.921  11.446  -3.275  1.00  0.91           H  
ATOM    119  N   GLN A   8      14.452   4.054  -4.316  1.00  0.86           N  
ATOM    120  CA  GLN A   8      13.902   3.047  -3.416  1.00  0.86           C  
ATOM    121  C   GLN A   8      13.784   1.714  -4.146  1.00  0.86           C  
ATOM    122  O   GLN A   8      14.063   0.659  -3.568  1.00  0.86           O  
ATOM    123  CB  GLN A   8      12.569   3.523  -2.880  1.00  0.86           C  
ATOM    124  CG  GLN A   8      12.711   4.703  -1.950  1.00  0.86           C  
ATOM    125  CD  GLN A   8      11.402   5.369  -1.568  1.00  0.86           C  
ATOM    126  OE1 GLN A   8      10.335   5.219  -2.217  1.00  0.86           O  
ATOM    127  NE2 GLN A   8      11.498   6.192  -0.526  1.00  0.86           N  
ATOM    128  H   GLN A   8      13.873   4.860  -4.579  1.00  0.86           H  
ATOM    129  HA  GLN A   8      14.586   2.915  -2.577  1.00  0.86           H  
ATOM    130 1HB  GLN A   8      11.937   3.810  -3.707  1.00  0.86           H  
ATOM    131 2HB  GLN A   8      12.088   2.721  -2.345  1.00  0.86           H  
ATOM    132 1HG  GLN A   8      13.184   4.349  -1.030  1.00  0.86           H  
ATOM    133 2HG  GLN A   8      13.349   5.440  -2.420  1.00  0.86           H  
ATOM    134 1HE2 GLN A   8      10.718   6.725  -0.204  1.00  0.86           H  
ATOM    135 2HE2 GLN A   8      12.386   6.310  -0.068  1.00  0.86           H  
ATOM    136  N   GLN A   9      13.425   1.767  -5.440  1.00  0.86           N  
ATOM    137  CA  GLN A   9      13.330   0.559  -6.249  1.00  0.86           C  
ATOM    138  C   GLN A   9      14.712  -0.078  -6.382  1.00  0.86           C  
ATOM    139  O   GLN A   9      14.844  -1.294  -6.256  1.00  0.86           O  
ATOM    140  CB  GLN A   9      12.784   0.869  -7.657  1.00  0.86           C  
ATOM    141  CG  GLN A   9      11.310   1.285  -7.718  1.00  0.86           C  
ATOM    142  CD  GLN A   9      10.880   1.686  -9.130  1.00  0.86           C  
ATOM    143  OE1 GLN A   9      11.313   1.064 -10.111  1.00  0.86           O  
ATOM    144  NE2 GLN A   9      10.039   2.717  -9.257  1.00  0.86           N  
ATOM    145  H   GLN A   9      13.193   2.667  -5.859  1.00  0.86           H  
ATOM    146  HA  GLN A   9      12.665  -0.145  -5.752  1.00  0.86           H  
ATOM    147 1HB  GLN A   9      13.369   1.674  -8.095  1.00  0.86           H  
ATOM    148 2HB  GLN A   9      12.915  -0.007  -8.292  1.00  0.86           H  
ATOM    149 1HG  GLN A   9      10.692   0.453  -7.390  1.00  0.86           H  
ATOM    150 2HG  GLN A   9      11.161   2.134  -7.071  1.00  0.86           H  
ATOM    151 1HE2 GLN A   9       9.740   3.004 -10.165  1.00  0.86           H  
ATOM    152 2HE2 GLN A   9       9.683   3.225  -8.437  1.00  0.86           H  
ATOM    153  N   GLU A  10      15.759   0.746  -6.569  1.00  0.88           N  
ATOM    154  CA  GLU A  10      17.117   0.216  -6.686  1.00  0.88           C  
ATOM    155  C   GLU A  10      17.540  -0.489  -5.401  1.00  0.88           C  
ATOM    156  O   GLU A  10      18.145  -1.562  -5.452  1.00  0.88           O  
ATOM    157  CB  GLU A  10      18.120   1.326  -7.032  1.00  0.88           C  
ATOM    158  CG  GLU A  10      18.014   1.879  -8.448  1.00  0.88           C  
ATOM    159  CD  GLU A  10      18.920   3.071  -8.692  1.00  0.88           C  
ATOM    160  OE1 GLU A  10      19.488   3.575  -7.750  1.00  0.88           O  
ATOM    161  OE2 GLU A  10      19.044   3.474  -9.826  1.00  0.88           O  
ATOM    162  H   GLU A  10      15.598   1.749  -6.678  1.00  0.88           H  
ATOM    163  HA  GLU A  10      17.127  -0.517  -7.493  1.00  0.88           H  
ATOM    164 1HB  GLU A  10      18.002   2.153  -6.337  1.00  0.88           H  
ATOM    165 2HB  GLU A  10      19.123   0.940  -6.908  1.00  0.88           H  
ATOM    166 1HG  GLU A  10      18.282   1.089  -9.148  1.00  0.88           H  
ATOM    167 2HG  GLU A  10      16.987   2.159  -8.643  1.00  0.88           H  
ATOM    168  N   VAL A  11      17.170   0.078  -4.248  1.00  0.90           N  
ATOM    169  CA  VAL A  11      17.497  -0.551  -2.973  1.00  0.90           C  
ATOM    170  C   VAL A  11      16.740  -1.866  -2.833  1.00  0.90           C  
ATOM    171  O   VAL A  11      17.321  -2.889  -2.470  1.00  0.90           O  
ATOM    172  CB  VAL A  11      17.153   0.375  -1.791  1.00  0.90           C  
ATOM    173  CG1 VAL A  11      17.324  -0.379  -0.479  1.00  0.90           C  
ATOM    174  CG2 VAL A  11      18.060   1.587  -1.793  1.00  0.90           C  
ATOM    175  H   VAL A  11      16.688   0.978  -4.271  1.00  0.90           H  
ATOM    176  HA  VAL A  11      18.563  -0.763  -2.947  1.00  0.90           H  
ATOM    177  HB  VAL A  11      16.117   0.697  -1.883  1.00  0.90           H  
ATOM    178 1HG1 VAL A  11      17.071   0.272   0.360  1.00  0.90           H  
ATOM    179 2HG1 VAL A  11      16.664  -1.239  -0.479  1.00  0.90           H  
ATOM    180 3HG1 VAL A  11      18.353  -0.711  -0.385  1.00  0.90           H  
ATOM    181 1HG2 VAL A  11      17.812   2.232  -0.972  1.00  0.90           H  
ATOM    182 2HG2 VAL A  11      19.075   1.262  -1.685  1.00  0.90           H  
ATOM    183 3HG2 VAL A  11      17.945   2.132  -2.725  1.00  0.90           H  
ATOM    184  N   PHE A  12      15.446  -1.858  -3.149  1.00  0.94           N  
ATOM    185  CA  PHE A  12      14.656  -3.076  -3.051  1.00  0.94           C  
ATOM    186  C   PHE A  12      15.250  -4.178  -3.925  1.00  0.94           C  
ATOM    187  O   PHE A  12      15.438  -5.309  -3.462  1.00  0.94           O  
ATOM    188  CB  PHE A  12      13.208  -2.831  -3.458  1.00  0.94           C  
ATOM    189  CG  PHE A  12      12.359  -4.085  -3.405  1.00  0.94           C  
ATOM    190  CD1 PHE A  12      11.873  -4.548  -2.201  1.00  0.94           C  
ATOM    191  CD2 PHE A  12      12.044  -4.802  -4.559  1.00  0.94           C  
ATOM    192  CE1 PHE A  12      11.078  -5.693  -2.137  1.00  0.94           C  
ATOM    193  CE2 PHE A  12      11.253  -5.947  -4.492  1.00  0.94           C  
ATOM    194  CZ  PHE A  12      10.770  -6.386  -3.276  1.00  0.94           C  
ATOM    195  H   PHE A  12      15.001  -0.990  -3.447  1.00  0.94           H  
ATOM    196  HA  PHE A  12      14.670  -3.413  -2.015  1.00  0.94           H  
ATOM    197 1HB  PHE A  12      12.766  -2.077  -2.805  1.00  0.94           H  
ATOM    198 2HB  PHE A  12      13.179  -2.440  -4.475  1.00  0.94           H  
ATOM    199  HD1 PHE A  12      12.112  -4.000  -1.289  1.00  0.94           H  
ATOM    200  HD2 PHE A  12      12.428  -4.453  -5.530  1.00  0.94           H  
ATOM    201  HE1 PHE A  12      10.688  -6.038  -1.175  1.00  0.94           H  
ATOM    202  HE2 PHE A  12      11.012  -6.496  -5.399  1.00  0.94           H  
ATOM    203  HZ  PHE A  12      10.140  -7.280  -3.218  1.00  0.94           H  
ATOM    204  N   ASP A  13      15.521  -3.860  -5.201  1.00  0.99           N  
ATOM    205  CA  ASP A  13      16.079  -4.842  -6.124  1.00  0.99           C  
ATOM    206  C   ASP A  13      17.439  -5.342  -5.656  1.00  0.99           C  
ATOM    207  O   ASP A  13      17.720  -6.538  -5.713  1.00  0.99           O  
ATOM    208  CB  ASP A  13      16.220  -4.258  -7.535  1.00  0.99           C  
ATOM    209  CG  ASP A  13      14.886  -4.084  -8.278  1.00  0.99           C  
ATOM    210  OD1 ASP A  13      13.890  -4.610  -7.826  1.00  0.99           O  
ATOM    211  OD2 ASP A  13      14.889  -3.490  -9.330  1.00  0.99           O  
ATOM    212  H   ASP A  13      15.340  -2.913  -5.531  1.00  0.99           H  
ATOM    213  HA  ASP A  13      15.400  -5.689  -6.173  1.00  0.99           H  
ATOM    214 1HB  ASP A  13      16.699  -3.276  -7.460  1.00  0.99           H  
ATOM    215 2HB  ASP A  13      16.875  -4.898  -8.127  1.00  0.99           H  
ATOM    216  N   LEU A  14      18.264  -4.446  -5.107  1.00  1.04           N  
ATOM    217  CA  LEU A  14      19.567  -4.841  -4.603  1.00  1.04           C  
ATOM    218  C   LEU A  14      19.387  -5.927  -3.556  1.00  1.04           C  
ATOM    219  O   LEU A  14      20.047  -6.969  -3.620  1.00  1.04           O  
ATOM    220  CB  LEU A  14      20.280  -3.647  -3.959  1.00  1.04           C  
ATOM    221  CG  LEU A  14      21.713  -3.848  -3.509  1.00  1.04           C  
ATOM    222  CD1 LEU A  14      22.329  -2.495  -3.383  1.00  1.04           C  
ATOM    223  CD2 LEU A  14      21.749  -4.608  -2.197  1.00  1.04           C  
ATOM    224  H   LEU A  14      18.006  -3.461  -5.079  1.00  1.04           H  
ATOM    225  HA  LEU A  14      20.164  -5.227  -5.423  1.00  1.04           H  
ATOM    226 1HB  LEU A  14      20.272  -2.824  -4.672  1.00  1.04           H  
ATOM    227 2HB  LEU A  14      19.711  -3.334  -3.088  1.00  1.04           H  
ATOM    228  HG  LEU A  14      22.273  -4.406  -4.259  1.00  1.04           H  
ATOM    229 1HD1 LEU A  14      23.324  -2.603  -3.070  1.00  1.04           H  
ATOM    230 2HD1 LEU A  14      22.298  -1.994  -4.345  1.00  1.04           H  
ATOM    231 3HD1 LEU A  14      21.782  -1.913  -2.653  1.00  1.04           H  
ATOM    232 1HD2 LEU A  14      22.779  -4.733  -1.864  1.00  1.04           H  
ATOM    233 2HD2 LEU A  14      21.195  -4.059  -1.462  1.00  1.04           H  
ATOM    234 3HD2 LEU A  14      21.295  -5.586  -2.330  1.00  1.04           H  
ATOM    235  N   ILE A  15      18.494  -5.675  -2.597  1.00  1.12           N  
ATOM    236  CA  ILE A  15      18.250  -6.587  -1.491  1.00  1.12           C  
ATOM    237  C   ILE A  15      17.719  -7.920  -2.008  1.00  1.12           C  
ATOM    238  O   ILE A  15      18.231  -8.981  -1.652  1.00  1.12           O  
ATOM    239  CB  ILE A  15      17.225  -5.970  -0.525  1.00  1.12           C  
ATOM    240  CG1 ILE A  15      17.769  -4.729   0.158  1.00  1.12           C  
ATOM    241  CG2 ILE A  15      16.898  -6.999   0.533  1.00  1.12           C  
ATOM    242  CD1 ILE A  15      16.684  -3.910   0.806  1.00  1.12           C  
ATOM    243  H   ILE A  15      17.975  -4.793  -2.628  1.00  1.12           H  
ATOM    244  HA  ILE A  15      19.185  -6.770  -0.977  1.00  1.12           H  
ATOM    245  HB  ILE A  15      16.319  -5.688  -1.068  1.00  1.12           H  
ATOM    246 1HG1 ILE A  15      18.461  -5.023   0.934  1.00  1.12           H  
ATOM    247 2HG1 ILE A  15      18.297  -4.113  -0.568  1.00  1.12           H  
ATOM    248 1HG2 ILE A  15      16.179  -6.588   1.225  1.00  1.12           H  
ATOM    249 2HG2 ILE A  15      16.486  -7.874   0.053  1.00  1.12           H  
ATOM    250 3HG2 ILE A  15      17.787  -7.269   1.071  1.00  1.12           H  
ATOM    251 1HD1 ILE A  15      17.130  -3.060   1.259  1.00  1.12           H  
ATOM    252 2HD1 ILE A  15      15.982  -3.585   0.041  1.00  1.12           H  
ATOM    253 3HD1 ILE A  15      16.156  -4.483   1.539  1.00  1.12           H  
ATOM    254  N   ARG A  16      16.726  -7.863  -2.901  1.00  1.23           N  
ATOM    255  CA  ARG A  16      16.137  -9.051  -3.518  1.00  1.23           C  
ATOM    256  C   ARG A  16      17.182  -9.954  -4.144  1.00  1.23           C  
ATOM    257  O   ARG A  16      17.204 -11.174  -3.906  1.00  1.23           O  
ATOM    258  CB  ARG A  16      15.157  -8.619  -4.602  1.00  1.23           C  
ATOM    259  CG  ARG A  16      14.462  -9.718  -5.386  1.00  1.23           C  
ATOM    260  CD  ARG A  16      13.821  -9.158  -6.638  1.00  1.23           C  
ATOM    261  NE  ARG A  16      14.838  -8.678  -7.614  1.00  1.23           N  
ATOM    262  CZ  ARG A  16      14.619  -7.769  -8.594  1.00  1.23           C  
ATOM    263  NH1 ARG A  16      13.424  -7.233  -8.749  1.00  1.23           N  
ATOM    264  NH2 ARG A  16      15.620  -7.407  -9.398  1.00  1.23           N  
ATOM    265  H   ARG A  16      16.355  -6.948  -3.161  1.00  1.23           H  
ATOM    266  HA  ARG A  16      15.623  -9.633  -2.766  1.00  1.23           H  
ATOM    267 1HB  ARG A  16      14.392  -7.975  -4.163  1.00  1.23           H  
ATOM    268 2HB  ARG A  16      15.691  -8.019  -5.333  1.00  1.23           H  
ATOM    269 1HG  ARG A  16      15.198 -10.468  -5.689  1.00  1.23           H  
ATOM    270 2HG  ARG A  16      13.687 -10.185  -4.774  1.00  1.23           H  
ATOM    271 1HD  ARG A  16      13.219  -9.928  -7.121  1.00  1.23           H  
ATOM    272 2HD  ARG A  16      13.187  -8.313  -6.370  1.00  1.23           H  
ATOM    273  HE  ARG A  16      15.796  -9.070  -7.557  1.00  1.23           H  
ATOM    274 1HH1 ARG A  16      12.671  -7.495  -8.140  1.00  1.23           H  
ATOM    275 2HH1 ARG A  16      13.272  -6.532  -9.467  1.00  1.23           H  
ATOM    276 1HH2 ARG A  16      16.575  -7.810  -9.260  1.00  1.23           H  
ATOM    277 2HH2 ARG A  16      15.463  -6.720 -10.116  1.00  1.23           H  
ATOM    278  N   ASP A  17      18.050  -9.353  -4.950  1.00  1.36           N  
ATOM    279  CA  ASP A  17      19.054 -10.102  -5.668  1.00  1.36           C  
ATOM    280  C   ASP A  17      20.168 -10.576  -4.756  1.00  1.36           C  
ATOM    281  O   ASP A  17      20.655 -11.699  -4.899  1.00  1.36           O  
ATOM    282  CB  ASP A  17      19.571  -9.248  -6.812  1.00  1.36           C  
ATOM    283  CG  ASP A  17      18.444  -9.073  -7.829  1.00  1.36           C  
ATOM    284  OD1 ASP A  17      17.471  -9.786  -7.695  1.00  1.36           O  
ATOM    285  OD2 ASP A  17      18.516  -8.257  -8.709  1.00  1.36           O  
ATOM    286  H   ASP A  17      17.992  -8.342  -5.090  1.00  1.36           H  
ATOM    287  HA  ASP A  17      18.576 -10.976  -6.099  1.00  1.36           H  
ATOM    288 1HB  ASP A  17      19.866  -8.265  -6.428  1.00  1.36           H  
ATOM    289 2HB  ASP A  17      20.437  -9.713  -7.276  1.00  1.36           H  
ATOM    290  N   HIS A  18      20.550  -9.765  -3.776  1.00  1.52           N  
ATOM    291  CA  HIS A  18      21.609 -10.156  -2.868  1.00  1.52           C  
ATOM    292  C   HIS A  18      21.137 -11.406  -2.129  1.00  1.52           C  
ATOM    293  O   HIS A  18      21.863 -12.397  -2.043  1.00  1.52           O  
ATOM    294  CB  HIS A  18      21.902  -9.026  -1.886  1.00  1.52           C  
ATOM    295  CG  HIS A  18      23.147  -9.166  -1.069  1.00  1.52           C  
ATOM    296  ND1 HIS A  18      23.222  -9.894   0.086  1.00  1.52           N  
ATOM    297  CD2 HIS A  18      24.371  -8.626  -1.257  1.00  1.52           C  
ATOM    298  CE1 HIS A  18      24.445  -9.808   0.576  1.00  1.52           C  
ATOM    299  NE2 HIS A  18      25.165  -9.038  -0.221  1.00  1.52           N  
ATOM    300  H   HIS A  18      20.131  -8.839  -3.678  1.00  1.52           H  
ATOM    301  HA  HIS A  18      22.516 -10.392  -3.420  1.00  1.52           H  
ATOM    302 1HB  HIS A  18      21.974  -8.089  -2.431  1.00  1.52           H  
ATOM    303 2HB  HIS A  18      21.061  -8.936  -1.216  1.00  1.52           H  
ATOM    304  HD1 HIS A  18      22.494 -10.447   0.524  1.00  1.52           H  
ATOM    305  HD2 HIS A  18      24.772  -7.975  -2.031  1.00  1.52           H  
ATOM    306  HE1 HIS A  18      24.701 -10.317   1.492  1.00  1.52           H  
ATOM    307  N   ILE A  19      19.893 -11.386  -1.640  1.00  1.70           N  
ATOM    308  CA  ILE A  19      19.363 -12.530  -0.905  1.00  1.70           C  
ATOM    309  C   ILE A  19      19.271 -13.761  -1.806  1.00  1.70           C  
ATOM    310  O   ILE A  19      19.752 -14.846  -1.455  1.00  1.70           O  
ATOM    311  CB  ILE A  19      17.948 -12.227  -0.347  1.00  1.70           C  
ATOM    312  CG1 ILE A  19      18.008 -11.164   0.733  1.00  1.70           C  
ATOM    313  CG2 ILE A  19      17.355 -13.494   0.212  1.00  1.70           C  
ATOM    314  CD1 ILE A  19      16.658 -10.603   1.131  1.00  1.70           C  
ATOM    315  H   ILE A  19      19.317 -10.551  -1.750  1.00  1.70           H  
ATOM    316  HA  ILE A  19      20.028 -12.753  -0.080  1.00  1.70           H  
ATOM    317  HB  ILE A  19      17.315 -11.842  -1.149  1.00  1.70           H  
ATOM    318 1HG1 ILE A  19      18.469 -11.588   1.609  1.00  1.70           H  
ATOM    319 2HG1 ILE A  19      18.621 -10.348   0.368  1.00  1.70           H  
ATOM    320 1HG2 ILE A  19      16.357 -13.289   0.595  1.00  1.70           H  
ATOM    321 2HG2 ILE A  19      17.293 -14.230  -0.583  1.00  1.70           H  
ATOM    322 3HG2 ILE A  19      17.988 -13.872   1.019  1.00  1.70           H  
ATOM    323 1HD1 ILE A  19      16.784  -9.839   1.901  1.00  1.70           H  
ATOM    324 2HD1 ILE A  19      16.187 -10.164   0.253  1.00  1.70           H  
ATOM    325 3HD1 ILE A  19      16.031 -11.400   1.517  1.00  1.70           H  
ATOM    326  N   SER A  20      18.730 -13.587  -3.009  1.00  1.85           N  
ATOM    327  CA  SER A  20      18.564 -14.695  -3.936  1.00  1.85           C  
ATOM    328  C   SER A  20      19.894 -15.362  -4.312  1.00  1.85           C  
ATOM    329  O   SER A  20      19.944 -16.586  -4.494  1.00  1.85           O  
ATOM    330  CB  SER A  20      17.883 -14.188  -5.189  1.00  1.85           C  
ATOM    331  OG  SER A  20      16.586 -13.731  -4.897  1.00  1.85           O  
ATOM    332  H   SER A  20      18.367 -12.670  -3.283  1.00  1.85           H  
ATOM    333  HA  SER A  20      17.926 -15.441  -3.464  1.00  1.85           H  
ATOM    334 1HB  SER A  20      18.471 -13.379  -5.622  1.00  1.85           H  
ATOM    335 2HB  SER A  20      17.834 -14.989  -5.923  1.00  1.85           H  
ATOM    336  HG  SER A  20      16.712 -12.874  -4.415  1.00  1.85           H  
ATOM    337  N   GLN A  21      20.952 -14.550  -4.455  1.00  1.92           N  
ATOM    338  CA  GLN A  21      22.281 -15.007  -4.851  1.00  1.92           C  
ATOM    339  C   GLN A  21      23.221 -15.441  -3.714  1.00  1.92           C  
ATOM    340  O   GLN A  21      24.082 -16.296  -3.932  1.00  1.92           O  
ATOM    341  CB  GLN A  21      22.976 -13.887  -5.626  1.00  1.92           C  
ATOM    342  CG  GLN A  21      22.312 -13.525  -6.951  1.00  1.92           C  
ATOM    343  CD  GLN A  21      22.993 -12.350  -7.634  1.00  1.92           C  
ATOM    344  OE1 GLN A  21      24.153 -12.032  -7.348  1.00  1.92           O  
ATOM    345  NE2 GLN A  21      22.280 -11.697  -8.546  1.00  1.92           N  
ATOM    346  H   GLN A  21      20.820 -13.547  -4.318  1.00  1.92           H  
ATOM    347  HA  GLN A  21      22.149 -15.864  -5.510  1.00  1.92           H  
ATOM    348 1HB  GLN A  21      22.990 -12.986  -5.005  1.00  1.92           H  
ATOM    349 2HB  GLN A  21      24.009 -14.165  -5.821  1.00  1.92           H  
ATOM    350 1HG  GLN A  21      22.361 -14.384  -7.618  1.00  1.92           H  
ATOM    351 2HG  GLN A  21      21.273 -13.256  -6.765  1.00  1.92           H  
ATOM    352 1HE2 GLN A  21      22.681 -10.917  -9.030  1.00  1.92           H  
ATOM    353 2HE2 GLN A  21      21.342 -11.983  -8.750  1.00  1.92           H  
ATOM    354  N   THR A  22      23.086 -14.860  -2.513  1.00  1.88           N  
ATOM    355  CA  THR A  22      24.032 -15.164  -1.435  1.00  1.88           C  
ATOM    356  C   THR A  22      23.431 -15.942  -0.268  1.00  1.88           C  
ATOM    357  O   THR A  22      24.170 -16.519   0.529  1.00  1.88           O  
ATOM    358  CB  THR A  22      24.589 -13.878  -0.809  1.00  1.88           C  
ATOM    359  OG1 THR A  22      23.513 -13.181  -0.186  1.00  1.88           O  
ATOM    360  CG2 THR A  22      25.210 -12.977  -1.871  1.00  1.88           C  
ATOM    361  H   THR A  22      22.376 -14.147  -2.365  1.00  1.88           H  
ATOM    362  HA  THR A  22      24.852 -15.751  -1.846  1.00  1.88           H  
ATOM    363  HB  THR A  22      25.335 -14.133  -0.060  1.00  1.88           H  
ATOM    364  HG1 THR A  22      22.935 -12.804  -0.876  1.00  1.88           H  
ATOM    365 1HG2 THR A  22      25.584 -12.067  -1.400  1.00  1.88           H  
ATOM    366 2HG2 THR A  22      26.031 -13.499  -2.361  1.00  1.88           H  
ATOM    367 3HG2 THR A  22      24.452 -12.715  -2.612  1.00  1.88           H  
ATOM    368  N   GLY A  23      22.104 -15.926  -0.127  1.00  1.73           N  
ATOM    369  CA  GLY A  23      21.448 -16.552   1.016  1.00  1.73           C  
ATOM    370  C   GLY A  23      21.248 -15.581   2.183  1.00  1.73           C  
ATOM    371  O   GLY A  23      20.619 -15.926   3.186  1.00  1.73           O  
ATOM    372  H   GLY A  23      21.503 -15.459  -0.801  1.00  1.73           H  
ATOM    373 1HA  GLY A  23      20.480 -16.924   0.696  1.00  1.73           H  
ATOM    374 2HA  GLY A  23      22.024 -17.414   1.347  1.00  1.73           H  
ATOM    375  N   MET A  24      21.795 -14.370   2.072  1.00  1.51           N  
ATOM    376  CA  MET A  24      21.644 -13.402   3.142  1.00  1.51           C  
ATOM    377  C   MET A  24      21.343 -12.001   2.578  1.00  1.51           C  
ATOM    378  O   MET A  24      21.726 -11.704   1.452  1.00  1.51           O  
ATOM    379  CB  MET A  24      22.924 -13.396   3.966  1.00  1.51           C  
ATOM    380  CG  MET A  24      24.129 -12.993   3.164  1.00  1.51           C  
ATOM    381  SD  MET A  24      25.673 -13.109   4.060  1.00  1.51           S  
ATOM    382  CE  MET A  24      26.817 -12.532   2.804  1.00  1.51           C  
ATOM    383  H   MET A  24      22.331 -14.112   1.244  1.00  1.51           H  
ATOM    384  HA  MET A  24      20.840 -13.748   3.770  1.00  1.51           H  
ATOM    385 1HB  MET A  24      22.817 -12.711   4.796  1.00  1.51           H  
ATOM    386 2HB  MET A  24      23.101 -14.391   4.375  1.00  1.51           H  
ATOM    387 1HG  MET A  24      24.198 -13.619   2.279  1.00  1.51           H  
ATOM    388 2HG  MET A  24      23.992 -11.970   2.848  1.00  1.51           H  
ATOM    389 1HE  MET A  24      27.832 -12.546   3.201  1.00  1.51           H  
ATOM    390 2HE  MET A  24      26.758 -13.184   1.931  1.00  1.51           H  
ATOM    391 3HE  MET A  24      26.557 -11.514   2.512  1.00  1.51           H  
ATOM    392  N   PRO A  25      20.612 -11.146   3.302  1.00  1.29           N  
ATOM    393  CA  PRO A  25      20.401  -9.740   3.010  1.00  1.29           C  
ATOM    394  C   PRO A  25      21.705  -8.959   3.077  1.00  1.29           C  
ATOM    395  O   PRO A  25      22.651  -9.430   3.706  1.00  1.29           O  
ATOM    396  CB  PRO A  25      19.453  -9.308   4.108  1.00  1.29           C  
ATOM    397  CG  PRO A  25      18.817 -10.555   4.612  1.00  1.29           C  
ATOM    398  CD  PRO A  25      19.827 -11.629   4.453  1.00  1.29           C  
ATOM    399  HA  PRO A  25      19.943  -9.660   2.030  1.00  1.29           H  
ATOM    400 1HB  PRO A  25      19.980  -8.720   4.877  1.00  1.29           H  
ATOM    401 2HB  PRO A  25      18.697  -8.663   3.671  1.00  1.29           H  
ATOM    402 1HG  PRO A  25      18.544 -10.406   5.669  1.00  1.29           H  
ATOM    403 2HG  PRO A  25      17.882 -10.750   4.073  1.00  1.29           H  
ATOM    404 1HD  PRO A  25      20.451 -11.740   5.353  1.00  1.29           H  
ATOM    405 2HD  PRO A  25      19.240 -12.523   4.217  1.00  1.29           H  
ATOM    406  N   PRO A  26      21.792  -7.808   2.406  1.00  1.10           N  
ATOM    407  CA  PRO A  26      22.885  -6.865   2.436  1.00  1.10           C  
ATOM    408  C   PRO A  26      22.810  -6.076   3.723  1.00  1.10           C  
ATOM    409  O   PRO A  26      21.743  -6.012   4.336  1.00  1.10           O  
ATOM    410  CB  PRO A  26      22.589  -5.973   1.243  1.00  1.10           C  
ATOM    411  CG  PRO A  26      21.103  -5.962   1.181  1.00  1.10           C  
ATOM    412  CD  PRO A  26      20.671  -7.353   1.586  1.00  1.10           C  
ATOM    413  HA  PRO A  26      23.851  -7.381   2.329  1.00  1.10           H  
ATOM    414 1HB  PRO A  26      23.030  -4.979   1.414  1.00  1.10           H  
ATOM    415 2HB  PRO A  26      23.058  -6.381   0.342  1.00  1.10           H  
ATOM    416 1HG  PRO A  26      20.725  -5.204   1.869  1.00  1.10           H  
ATOM    417 2HG  PRO A  26      20.775  -5.678   0.193  1.00  1.10           H  
ATOM    418 1HD  PRO A  26      19.768  -7.263   2.182  1.00  1.10           H  
ATOM    419 2HD  PRO A  26      20.535  -7.980   0.707  1.00  1.10           H  
ATOM    420  N   THR A  27      23.909  -5.456   4.104  1.00  0.97           N  
ATOM    421  CA  THR A  27      23.921  -4.495   5.195  1.00  0.97           C  
ATOM    422  C   THR A  27      23.688  -3.096   4.660  1.00  0.97           C  
ATOM    423  O   THR A  27      23.780  -2.862   3.454  1.00  0.97           O  
ATOM    424  CB  THR A  27      25.260  -4.525   5.929  1.00  0.97           C  
ATOM    425  OG1 THR A  27      26.301  -4.163   4.990  1.00  0.97           O  
ATOM    426  CG2 THR A  27      25.524  -5.910   6.496  1.00  0.97           C  
ATOM    427  H   THR A  27      24.782  -5.627   3.593  1.00  0.97           H  
ATOM    428  HA  THR A  27      23.121  -4.743   5.896  1.00  0.97           H  
ATOM    429  HB  THR A  27      25.247  -3.799   6.738  1.00  0.97           H  
ATOM    430  HG1 THR A  27      26.386  -4.903   4.327  1.00  0.97           H  
ATOM    431 1HG2 THR A  27      26.482  -5.918   7.012  1.00  0.97           H  
ATOM    432 2HG2 THR A  27      24.730  -6.170   7.200  1.00  0.97           H  
ATOM    433 3HG2 THR A  27      25.544  -6.627   5.686  1.00  0.97           H  
ATOM    434  N   ARG A  28      23.451  -2.143   5.553  1.00  0.87           N  
ATOM    435  CA  ARG A  28      23.250  -0.757   5.144  1.00  0.87           C  
ATOM    436  C   ARG A  28      24.475  -0.198   4.430  1.00  0.87           C  
ATOM    437  O   ARG A  28      24.357   0.551   3.457  1.00  0.87           O  
ATOM    438  CB  ARG A  28      22.967   0.084   6.367  1.00  0.87           C  
ATOM    439  CG  ARG A  28      21.651  -0.173   7.014  1.00  0.87           C  
ATOM    440  CD  ARG A  28      21.477   0.619   8.245  1.00  0.87           C  
ATOM    441  NE  ARG A  28      20.182   0.401   8.868  1.00  0.87           N  
ATOM    442  CZ  ARG A  28      19.933  -0.489   9.844  1.00  0.87           C  
ATOM    443  NH1 ARG A  28      20.894  -1.261  10.297  1.00  0.87           N  
ATOM    444  NH2 ARG A  28      18.722  -0.588  10.356  1.00  0.87           N  
ATOM    445  H   ARG A  28      23.389  -2.390   6.535  1.00  0.87           H  
ATOM    446  HA  ARG A  28      22.395  -0.715   4.466  1.00  0.87           H  
ATOM    447 1HB  ARG A  28      23.737  -0.091   7.116  1.00  0.87           H  
ATOM    448 2HB  ARG A  28      23.005   1.145   6.100  1.00  0.87           H  
ATOM    449 1HG  ARG A  28      20.907   0.145   6.319  1.00  0.87           H  
ATOM    450 2HG  ARG A  28      21.528  -1.233   7.240  1.00  0.87           H  
ATOM    451 1HD  ARG A  28      22.243   0.336   8.961  1.00  0.87           H  
ATOM    452 2HD  ARG A  28      21.578   1.667   8.022  1.00  0.87           H  
ATOM    453  HE  ARG A  28      19.416   0.982   8.563  1.00  0.87           H  
ATOM    454 1HH1 ARG A  28      21.824  -1.195   9.911  1.00  0.87           H  
ATOM    455 2HH1 ARG A  28      20.701  -1.931  11.030  1.00  0.87           H  
ATOM    456 1HH2 ARG A  28      17.977   0.007  10.019  1.00  0.87           H  
ATOM    457 2HH2 ARG A  28      18.547  -1.250  11.096  1.00  0.87           H  
ATOM    458  N   ALA A  29      25.664  -0.572   4.921  1.00  0.80           N  
ATOM    459  CA  ALA A  29      26.895  -0.106   4.302  1.00  0.80           C  
ATOM    460  C   ALA A  29      27.028  -0.674   2.905  1.00  0.80           C  
ATOM    461  O   ALA A  29      27.361   0.055   1.970  1.00  0.80           O  
ATOM    462  CB  ALA A  29      28.099  -0.506   5.132  1.00  0.80           C  
ATOM    463  H   ALA A  29      25.707  -1.193   5.714  1.00  0.80           H  
ATOM    464  HA  ALA A  29      26.849   0.976   4.228  1.00  0.80           H  
ATOM    465 1HB  ALA A  29      29.006  -0.133   4.657  1.00  0.80           H  
ATOM    466 2HB  ALA A  29      28.010  -0.080   6.131  1.00  0.80           H  
ATOM    467 3HB  ALA A  29      28.147  -1.594   5.202  1.00  0.80           H  
ATOM    468  N   GLU A  30      26.716  -1.964   2.738  1.00  0.76           N  
ATOM    469  CA  GLU A  30      26.837  -2.572   1.417  1.00  0.76           C  
ATOM    470  C   GLU A  30      25.867  -1.947   0.431  1.00  0.76           C  
ATOM    471  O   GLU A  30      26.225  -1.694  -0.719  1.00  0.76           O  
ATOM    472  CB  GLU A  30      26.642  -4.077   1.516  1.00  0.76           C  
ATOM    473  CG  GLU A  30      27.817  -4.786   2.187  1.00  0.76           C  
ATOM    474  CD  GLU A  30      27.489  -6.174   2.599  1.00  0.76           C  
ATOM    475  OE1 GLU A  30      26.382  -6.351   3.046  1.00  0.76           O  
ATOM    476  OE2 GLU A  30      28.315  -7.058   2.533  1.00  0.76           O  
ATOM    477  H   GLU A  30      26.431  -2.541   3.534  1.00  0.76           H  
ATOM    478  HA  GLU A  30      27.848  -2.392   1.053  1.00  0.76           H  
ATOM    479 1HB  GLU A  30      25.734  -4.289   2.082  1.00  0.76           H  
ATOM    480 2HB  GLU A  30      26.513  -4.495   0.519  1.00  0.76           H  
ATOM    481 1HG  GLU A  30      28.649  -4.815   1.483  1.00  0.76           H  
ATOM    482 2HG  GLU A  30      28.133  -4.207   3.054  1.00  0.76           H  
ATOM    483  N   ILE A  31      24.659  -1.621   0.888  1.00  0.73           N  
ATOM    484  CA  ILE A  31      23.705  -0.983  -0.004  1.00  0.73           C  
ATOM    485  C   ILE A  31      24.271   0.360  -0.443  1.00  0.73           C  
ATOM    486  O   ILE A  31      24.315   0.671  -1.637  1.00  0.73           O  
ATOM    487  CB  ILE A  31      22.347  -0.763   0.696  1.00  0.73           C  
ATOM    488  CG1 ILE A  31      21.653  -2.083   0.953  1.00  0.73           C  
ATOM    489  CG2 ILE A  31      21.457   0.159  -0.130  1.00  0.73           C  
ATOM    490  CD1 ILE A  31      20.484  -1.981   1.888  1.00  0.73           C  
ATOM    491  H   ILE A  31      24.398  -1.856   1.847  1.00  0.73           H  
ATOM    492  HA  ILE A  31      23.563  -1.608  -0.876  1.00  0.73           H  
ATOM    493  HB  ILE A  31      22.529  -0.306   1.667  1.00  0.73           H  
ATOM    494 1HG1 ILE A  31      21.294  -2.466   0.019  1.00  0.73           H  
ATOM    495 2HG1 ILE A  31      22.368  -2.780   1.368  1.00  0.73           H  
ATOM    496 1HG2 ILE A  31      20.519   0.323   0.396  1.00  0.73           H  
ATOM    497 2HG2 ILE A  31      21.960   1.117  -0.273  1.00  0.73           H  
ATOM    498 3HG2 ILE A  31      21.257  -0.294  -1.090  1.00  0.73           H  
ATOM    499 1HD1 ILE A  31      20.033  -2.961   2.022  1.00  0.73           H  
ATOM    500 2HD1 ILE A  31      20.830  -1.610   2.849  1.00  0.73           H  
ATOM    501 3HD1 ILE A  31      19.748  -1.299   1.480  1.00  0.73           H  
ATOM    502  N   ALA A  32      24.781   1.143   0.507  1.00  0.71           N  
ATOM    503  CA  ALA A  32      25.348   2.433   0.155  1.00  0.71           C  
ATOM    504  C   ALA A  32      26.525   2.317  -0.813  1.00  0.71           C  
ATOM    505  O   ALA A  32      26.635   3.073  -1.785  1.00  0.71           O  
ATOM    506  CB  ALA A  32      25.826   3.139   1.415  1.00  0.71           C  
ATOM    507  H   ALA A  32      24.751   0.848   1.487  1.00  0.71           H  
ATOM    508  HA  ALA A  32      24.567   3.010  -0.332  1.00  0.71           H  
ATOM    509 1HB  ALA A  32      26.227   4.121   1.164  1.00  0.71           H  
ATOM    510 2HB  ALA A  32      24.989   3.249   2.080  1.00  0.71           H  
ATOM    511 3HB  ALA A  32      26.601   2.548   1.896  1.00  0.71           H  
ATOM    512  N   GLN A  33      27.397   1.334  -0.592  1.00  0.71           N  
ATOM    513  CA  GLN A  33      28.569   1.177  -1.445  1.00  0.71           C  
ATOM    514  C   GLN A  33      28.197   0.767  -2.865  1.00  0.71           C  
ATOM    515  O   GLN A  33      28.741   1.291  -3.841  1.00  0.71           O  
ATOM    516  CB  GLN A  33      29.496   0.131  -0.822  1.00  0.71           C  
ATOM    517  CG  GLN A  33      30.162   0.599   0.475  1.00  0.71           C  
ATOM    518  CD  GLN A  33      30.876  -0.521   1.211  1.00  0.71           C  
ATOM    519  OE1 GLN A  33      30.679  -1.708   0.926  1.00  0.71           O  
ATOM    520  NE2 GLN A  33      31.711  -0.148   2.177  1.00  0.71           N  
ATOM    521  H   GLN A  33      27.273   0.720   0.214  1.00  0.71           H  
ATOM    522  HA  GLN A  33      29.090   2.131  -1.491  1.00  0.71           H  
ATOM    523 1HB  GLN A  33      28.918  -0.765  -0.597  1.00  0.71           H  
ATOM    524 2HB  GLN A  33      30.271  -0.143  -1.534  1.00  0.71           H  
ATOM    525 1HG  GLN A  33      30.902   1.356   0.223  1.00  0.71           H  
ATOM    526 2HG  GLN A  33      29.414   1.029   1.130  1.00  0.71           H  
ATOM    527 1HE2 GLN A  33      32.210  -0.838   2.702  1.00  0.71           H  
ATOM    528 2HE2 GLN A  33      31.840   0.823   2.378  1.00  0.71           H  
ATOM    529  N   ARG A  34      27.233  -0.137  -2.980  1.00  0.73           N  
ATOM    530  CA  ARG A  34      26.768  -0.658  -4.256  1.00  0.73           C  
ATOM    531  C   ARG A  34      25.989   0.367  -5.073  1.00  0.73           C  
ATOM    532  O   ARG A  34      26.087   0.395  -6.301  1.00  0.73           O  
ATOM    533  CB  ARG A  34      25.912  -1.872  -3.994  1.00  0.73           C  
ATOM    534  CG  ARG A  34      26.690  -3.108  -3.505  1.00  0.73           C  
ATOM    535  CD  ARG A  34      25.790  -4.237  -3.131  1.00  0.73           C  
ATOM    536  NE  ARG A  34      26.523  -5.375  -2.575  1.00  0.73           N  
ATOM    537  CZ  ARG A  34      27.111  -6.346  -3.302  1.00  0.73           C  
ATOM    538  NH1 ARG A  34      27.054  -6.317  -4.615  1.00  0.73           N  
ATOM    539  NH2 ARG A  34      27.747  -7.333  -2.695  1.00  0.73           N  
ATOM    540  H   ARG A  34      26.817  -0.522  -2.130  1.00  0.73           H  
ATOM    541  HA  ARG A  34      27.640  -0.967  -4.830  1.00  0.73           H  
ATOM    542 1HB  ARG A  34      25.227  -1.596  -3.206  1.00  0.73           H  
ATOM    543 2HB  ARG A  34      25.332  -2.131  -4.878  1.00  0.73           H  
ATOM    544 1HG  ARG A  34      27.344  -3.453  -4.305  1.00  0.73           H  
ATOM    545 2HG  ARG A  34      27.295  -2.842  -2.639  1.00  0.73           H  
ATOM    546 1HD  ARG A  34      25.105  -3.886  -2.363  1.00  0.73           H  
ATOM    547 2HD  ARG A  34      25.227  -4.574  -3.999  1.00  0.73           H  
ATOM    548  HE  ARG A  34      26.593  -5.439  -1.563  1.00  0.73           H  
ATOM    549 1HH1 ARG A  34      26.570  -5.564  -5.083  1.00  0.73           H  
ATOM    550 2HH1 ARG A  34      27.497  -7.046  -5.155  1.00  0.73           H  
ATOM    551 1HH2 ARG A  34      27.792  -7.361  -1.681  1.00  0.73           H  
ATOM    552 2HH2 ARG A  34      28.185  -8.062  -3.238  1.00  0.73           H  
ATOM    553  N   LEU A  35      25.214   1.216  -4.397  1.00  0.76           N  
ATOM    554  CA  LEU A  35      24.402   2.213  -5.085  1.00  0.76           C  
ATOM    555  C   LEU A  35      25.063   3.583  -5.224  1.00  0.76           C  
ATOM    556  O   LEU A  35      24.480   4.497  -5.808  1.00  0.76           O  
ATOM    557  CB  LEU A  35      23.070   2.359  -4.373  1.00  0.76           C  
ATOM    558  CG  LEU A  35      22.246   1.099  -4.362  1.00  0.76           C  
ATOM    559  CD1 LEU A  35      21.018   1.322  -3.594  1.00  0.76           C  
ATOM    560  CD2 LEU A  35      21.918   0.696  -5.787  1.00  0.76           C  
ATOM    561  H   LEU A  35      25.145   1.139  -3.380  1.00  0.76           H  
ATOM    562  HA  LEU A  35      24.204   1.841  -6.088  1.00  0.76           H  
ATOM    563 1HB  LEU A  35      23.257   2.649  -3.335  1.00  0.76           H  
ATOM    564 2HB  LEU A  35      22.493   3.139  -4.860  1.00  0.76           H  
ATOM    565  HG  LEU A  35      22.813   0.312  -3.868  1.00  0.76           H  
ATOM    566 1HD1 LEU A  35      20.445   0.405  -3.577  1.00  0.76           H  
ATOM    567 2HD1 LEU A  35      21.287   1.613  -2.587  1.00  0.76           H  
ATOM    568 3HD1 LEU A  35      20.429   2.111  -4.060  1.00  0.76           H  
ATOM    569 1HD2 LEU A  35      21.321  -0.217  -5.785  1.00  0.76           H  
ATOM    570 2HD2 LEU A  35      21.352   1.499  -6.268  1.00  0.76           H  
ATOM    571 3HD2 LEU A  35      22.843   0.525  -6.338  1.00  0.76           H  
ATOM    572  N   GLY A  36      26.275   3.739  -4.700  1.00  0.80           N  
ATOM    573  CA  GLY A  36      26.977   5.014  -4.801  1.00  0.80           C  
ATOM    574  C   GLY A  36      26.430   6.100  -3.872  1.00  0.80           C  
ATOM    575  O   GLY A  36      26.468   7.286  -4.207  1.00  0.80           O  
ATOM    576  H   GLY A  36      26.719   2.963  -4.220  1.00  0.80           H  
ATOM    577 1HA  GLY A  36      28.031   4.847  -4.571  1.00  0.80           H  
ATOM    578 2HA  GLY A  36      26.936   5.363  -5.831  1.00  0.80           H  
ATOM    579  N   PHE A  37      25.872   5.708  -2.732  1.00  0.84           N  
ATOM    580  CA  PHE A  37      25.314   6.690  -1.814  1.00  0.84           C  
ATOM    581  C   PHE A  37      26.455   7.354  -1.058  1.00  0.84           C  
ATOM    582  O   PHE A  37      27.470   6.720  -0.771  1.00  0.84           O  
ATOM    583  CB  PHE A  37      24.356   6.058  -0.808  1.00  0.84           C  
ATOM    584  CG  PHE A  37      23.029   5.553  -1.364  1.00  0.84           C  
ATOM    585  CD1 PHE A  37      22.634   5.822  -2.668  1.00  0.84           C  
ATOM    586  CD2 PHE A  37      22.173   4.804  -0.560  1.00  0.84           C  
ATOM    587  CE1 PHE A  37      21.415   5.357  -3.146  1.00  0.84           C  
ATOM    588  CE2 PHE A  37      20.963   4.341  -1.038  1.00  0.84           C  
ATOM    589  CZ  PHE A  37      20.584   4.621  -2.330  1.00  0.84           C  
ATOM    590  H   PHE A  37      25.891   4.720  -2.483  1.00  0.84           H  
ATOM    591  HA  PHE A  37      24.781   7.451  -2.387  1.00  0.84           H  
ATOM    592 1HB  PHE A  37      24.848   5.247  -0.336  1.00  0.84           H  
ATOM    593 2HB  PHE A  37      24.140   6.780  -0.030  1.00  0.84           H  
ATOM    594  HD1 PHE A  37      23.291   6.404  -3.319  1.00  0.84           H  
ATOM    595  HD2 PHE A  37      22.474   4.590   0.459  1.00  0.84           H  
ATOM    596  HE1 PHE A  37      21.115   5.572  -4.172  1.00  0.84           H  
ATOM    597  HE2 PHE A  37      20.302   3.757  -0.405  1.00  0.84           H  
ATOM    598  HZ  PHE A  37      19.627   4.257  -2.709  1.00  0.84           H  
ATOM    599  N   ARG A  38      26.281   8.619  -0.693  1.00  0.86           N  
ATOM    600  CA  ARG A  38      27.297   9.344   0.075  1.00  0.86           C  
ATOM    601  C   ARG A  38      27.510   8.789   1.486  1.00  0.86           C  
ATOM    602  O   ARG A  38      28.553   9.019   2.100  1.00  0.86           O  
ATOM    603  CB  ARG A  38      26.943  10.819   0.177  1.00  0.86           C  
ATOM    604  CG  ARG A  38      27.058  11.601  -1.130  1.00  0.86           C  
ATOM    605  CD  ARG A  38      26.673  13.033  -0.957  1.00  0.86           C  
ATOM    606  NE  ARG A  38      26.799  13.783  -2.200  1.00  0.86           N  
ATOM    607  CZ  ARG A  38      26.430  15.071  -2.363  1.00  0.86           C  
ATOM    608  NH1 ARG A  38      25.912  15.744  -1.358  1.00  0.86           N  
ATOM    609  NH2 ARG A  38      26.590  15.657  -3.536  1.00  0.86           N  
ATOM    610  H   ARG A  38      25.433   9.097  -0.963  1.00  0.86           H  
ATOM    611  HA  ARG A  38      28.242   9.264  -0.465  1.00  0.86           H  
ATOM    612 1HB  ARG A  38      25.922  10.920   0.538  1.00  0.86           H  
ATOM    613 2HB  ARG A  38      27.597  11.297   0.908  1.00  0.86           H  
ATOM    614 1HG  ARG A  38      28.088  11.563  -1.485  1.00  0.86           H  
ATOM    615 2HG  ARG A  38      26.400  11.158  -1.879  1.00  0.86           H  
ATOM    616 1HD  ARG A  38      25.638  13.093  -0.625  1.00  0.86           H  
ATOM    617 2HD  ARG A  38      27.321  13.495  -0.213  1.00  0.86           H  
ATOM    618  HE  ARG A  38      27.192  13.305  -2.999  1.00  0.86           H  
ATOM    619 1HH1 ARG A  38      25.788  15.298  -0.460  1.00  0.86           H  
ATOM    620 2HH1 ARG A  38      25.637  16.708  -1.483  1.00  0.86           H  
ATOM    621 1HH2 ARG A  38      26.989  15.141  -4.308  1.00  0.86           H  
ATOM    622 2HH2 ARG A  38      26.317  16.620  -3.660  1.00  0.86           H  
ATOM    623  N   SER A  39      26.502   8.099   2.009  1.00  0.87           N  
ATOM    624  CA  SER A  39      26.564   7.566   3.359  1.00  0.87           C  
ATOM    625  C   SER A  39      25.599   6.395   3.607  1.00  0.87           C  
ATOM    626  O   SER A  39      24.478   6.397   3.092  1.00  0.87           O  
ATOM    627  CB  SER A  39      26.211   8.669   4.349  1.00  0.87           C  
ATOM    628  OG  SER A  39      26.176   8.184   5.673  1.00  0.87           O  
ATOM    629  H   SER A  39      25.685   7.942   1.443  1.00  0.87           H  
ATOM    630  HA  SER A  39      27.592   7.267   3.522  1.00  0.87           H  
ATOM    631 1HB  SER A  39      26.941   9.473   4.275  1.00  0.87           H  
ATOM    632 2HB  SER A  39      25.238   9.085   4.089  1.00  0.87           H  
ATOM    633  HG  SER A  39      27.093   8.013   5.911  1.00  0.87           H  
ATOM    634  N   PRO A  40      25.977   5.427   4.473  1.00  0.86           N  
ATOM    635  CA  PRO A  40      25.119   4.383   5.014  1.00  0.86           C  
ATOM    636  C   PRO A  40      23.840   4.978   5.587  1.00  0.86           C  
ATOM    637  O   PRO A  40      22.807   4.306   5.598  1.00  0.86           O  
ATOM    638  CB  PRO A  40      25.996   3.787   6.116  1.00  0.86           C  
ATOM    639  CG  PRO A  40      27.407   3.962   5.593  1.00  0.86           C  
ATOM    640  CD  PRO A  40      27.401   5.296   4.889  1.00  0.86           C  
ATOM    641  HA  PRO A  40      24.896   3.636   4.255  1.00  0.86           H  
ATOM    642 1HB  PRO A  40      25.815   4.308   7.068  1.00  0.86           H  
ATOM    643 2HB  PRO A  40      25.727   2.727   6.270  1.00  0.86           H  
ATOM    644 1HG  PRO A  40      28.126   3.925   6.428  1.00  0.86           H  
ATOM    645 2HG  PRO A  40      27.665   3.137   4.920  1.00  0.86           H  
ATOM    646 1HD  PRO A  40      27.700   6.088   5.583  1.00  0.86           H  
ATOM    647 2HD  PRO A  40      28.066   5.215   4.014  1.00  0.86           H  
ATOM    648  N   ASN A  41      23.891   6.226   6.068  1.00  0.84           N  
ATOM    649  CA  ASN A  41      22.698   6.841   6.617  1.00  0.84           C  
ATOM    650  C   ASN A  41      21.646   7.008   5.524  1.00  0.84           C  
ATOM    651  O   ASN A  41      20.451   6.886   5.783  1.00  0.84           O  
ATOM    652  CB  ASN A  41      23.021   8.184   7.233  1.00  0.84           C  
ATOM    653  CG  ASN A  41      23.802   8.073   8.516  1.00  0.84           C  
ATOM    654  OD1 ASN A  41      23.817   7.033   9.185  1.00  0.84           O  
ATOM    655  ND2 ASN A  41      24.460   9.144   8.877  1.00  0.84           N  
ATOM    656  H   ASN A  41      24.747   6.780   6.038  1.00  0.84           H  
ATOM    657  HA  ASN A  41      22.282   6.184   7.383  1.00  0.84           H  
ATOM    658 1HB  ASN A  41      23.596   8.778   6.522  1.00  0.84           H  
ATOM    659 2HB  ASN A  41      22.093   8.721   7.431  1.00  0.84           H  
ATOM    660 1HD2 ASN A  41      25.000   9.140   9.717  1.00  0.84           H  
ATOM    661 2HD2 ASN A  41      24.424   9.966   8.309  1.00  0.84           H  
ATOM    662  N   ALA A  42      22.075   7.307   4.292  1.00  0.81           N  
ATOM    663  CA  ALA A  42      21.112   7.462   3.218  1.00  0.81           C  
ATOM    664  C   ALA A  42      20.476   6.119   2.972  1.00  0.81           C  
ATOM    665  O   ALA A  42      19.268   6.012   2.749  1.00  0.81           O  
ATOM    666  CB  ALA A  42      21.765   7.986   1.959  1.00  0.81           C  
ATOM    667  H   ALA A  42      23.065   7.357   4.083  1.00  0.81           H  
ATOM    668  HA  ALA A  42      20.336   8.157   3.541  1.00  0.81           H  
ATOM    669 1HB  ALA A  42      21.017   8.086   1.173  1.00  0.81           H  
ATOM    670 2HB  ALA A  42      22.219   8.955   2.159  1.00  0.81           H  
ATOM    671 3HB  ALA A  42      22.528   7.287   1.643  1.00  0.81           H  
ATOM    672  N   ALA A  43      21.303   5.071   3.030  1.00  0.78           N  
ATOM    673  CA  ALA A  43      20.777   3.734   2.817  1.00  0.78           C  
ATOM    674  C   ALA A  43      19.738   3.420   3.879  1.00  0.78           C  
ATOM    675  O   ALA A  43      18.681   2.867   3.568  1.00  0.78           O  
ATOM    676  CB  ALA A  43      21.884   2.704   2.839  1.00  0.78           C  
ATOM    677  H   ALA A  43      22.296   5.232   3.214  1.00  0.78           H  
ATOM    678  HA  ALA A  43      20.283   3.708   1.852  1.00  0.78           H  
ATOM    679 1HB  ALA A  43      21.462   1.716   2.668  1.00  0.78           H  
ATOM    680 2HB  ALA A  43      22.609   2.920   2.068  1.00  0.78           H  
ATOM    681 3HB  ALA A  43      22.378   2.709   3.800  1.00  0.78           H  
ATOM    682  N   GLU A  44      20.010   3.832   5.124  1.00  0.76           N  
ATOM    683  CA  GLU A  44      19.070   3.593   6.209  1.00  0.76           C  
ATOM    684  C   GLU A  44      17.756   4.319   5.952  1.00  0.76           C  
ATOM    685  O   GLU A  44      16.680   3.761   6.179  1.00  0.76           O  
ATOM    686  CB  GLU A  44      19.637   4.015   7.566  1.00  0.76           C  
ATOM    687  CG  GLU A  44      18.715   3.622   8.740  1.00  0.76           C  
ATOM    688  CD  GLU A  44      19.292   3.858  10.126  1.00  0.76           C  
ATOM    689  OE1 GLU A  44      20.385   4.348  10.234  1.00  0.76           O  
ATOM    690  OE2 GLU A  44      18.630   3.516  11.077  1.00  0.76           O  
ATOM    691  H   GLU A  44      20.908   4.275   5.317  1.00  0.76           H  
ATOM    692  HA  GLU A  44      18.863   2.528   6.252  1.00  0.76           H  
ATOM    693 1HB  GLU A  44      20.623   3.608   7.706  1.00  0.76           H  
ATOM    694 2HB  GLU A  44      19.736   5.101   7.585  1.00  0.76           H  
ATOM    695 1HG  GLU A  44      17.804   4.197   8.648  1.00  0.76           H  
ATOM    696 2HG  GLU A  44      18.442   2.581   8.636  1.00  0.76           H  
ATOM    697  N   GLU A  45      17.823   5.557   5.451  1.00  0.75           N  
ATOM    698  CA  GLU A  45      16.597   6.305   5.195  1.00  0.75           C  
ATOM    699  C   GLU A  45      15.763   5.622   4.110  1.00  0.75           C  
ATOM    700  O   GLU A  45      14.530   5.563   4.210  1.00  0.75           O  
ATOM    701  CB  GLU A  45      16.908   7.755   4.793  1.00  0.75           C  
ATOM    702  CG  GLU A  45      17.472   8.659   5.918  1.00  0.75           C  
ATOM    703  CD  GLU A  45      16.511   8.897   7.076  1.00  0.75           C  
ATOM    704  OE1 GLU A  45      15.389   9.270   6.835  1.00  0.75           O  
ATOM    705  OE2 GLU A  45      16.910   8.704   8.215  1.00  0.75           O  
ATOM    706  H   GLU A  45      18.737   5.988   5.292  1.00  0.75           H  
ATOM    707  HA  GLU A  45      16.010   6.323   6.107  1.00  0.75           H  
ATOM    708 1HB  GLU A  45      17.639   7.747   3.984  1.00  0.75           H  
ATOM    709 2HB  GLU A  45      16.004   8.223   4.407  1.00  0.75           H  
ATOM    710 1HG  GLU A  45      18.372   8.198   6.313  1.00  0.75           H  
ATOM    711 2HG  GLU A  45      17.754   9.617   5.486  1.00  0.75           H  
ATOM    712  N   HIS A  46      16.428   5.042   3.109  1.00  0.76           N  
ATOM    713  CA  HIS A  46      15.697   4.349   2.059  1.00  0.76           C  
ATOM    714  C   HIS A  46      15.090   3.066   2.617  1.00  0.76           C  
ATOM    715  O   HIS A  46      13.941   2.739   2.310  1.00  0.76           O  
ATOM    716  CB  HIS A  46      16.597   4.029   0.872  1.00  0.76           C  
ATOM    717  CG  HIS A  46      16.997   5.216   0.044  1.00  0.76           C  
ATOM    718  ND1 HIS A  46      17.989   6.073   0.430  1.00  0.76           N  
ATOM    719  CD2 HIS A  46      16.542   5.676  -1.143  1.00  0.76           C  
ATOM    720  CE1 HIS A  46      18.137   7.018  -0.472  1.00  0.76           C  
ATOM    721  NE2 HIS A  46      17.263   6.809  -1.443  1.00  0.76           N  
ATOM    722  H   HIS A  46      17.447   5.129   3.063  1.00  0.76           H  
ATOM    723  HA  HIS A  46      14.882   4.978   1.705  1.00  0.76           H  
ATOM    724 1HB  HIS A  46      17.509   3.547   1.236  1.00  0.76           H  
ATOM    725 2HB  HIS A  46      16.086   3.317   0.224  1.00  0.76           H  
ATOM    726  HD1 HIS A  46      18.518   5.998   1.291  1.00  0.76           H  
ATOM    727  HD2 HIS A  46      15.770   5.326  -1.823  1.00  0.76           H  
ATOM    728  HE1 HIS A  46      18.886   7.795  -0.334  1.00  0.76           H  
ATOM    729  N   LEU A  47      15.830   2.358   3.475  1.00  0.77           N  
ATOM    730  CA  LEU A  47      15.287   1.147   4.072  1.00  0.77           C  
ATOM    731  C   LEU A  47      14.079   1.464   4.942  1.00  0.77           C  
ATOM    732  O   LEU A  47      13.077   0.747   4.904  1.00  0.77           O  
ATOM    733  CB  LEU A  47      16.336   0.446   4.928  1.00  0.77           C  
ATOM    734  CG  LEU A  47      17.470  -0.209   4.212  1.00  0.77           C  
ATOM    735  CD1 LEU A  47      18.462  -0.662   5.226  1.00  0.77           C  
ATOM    736  CD2 LEU A  47      16.960  -1.360   3.426  1.00  0.77           C  
ATOM    737  H   LEU A  47      16.784   2.653   3.692  1.00  0.77           H  
ATOM    738  HA  LEU A  47      14.975   0.478   3.273  1.00  0.77           H  
ATOM    739 1HB  LEU A  47      16.765   1.185   5.602  1.00  0.77           H  
ATOM    740 2HB  LEU A  47      15.844  -0.298   5.525  1.00  0.77           H  
ATOM    741  HG  LEU A  47      17.953   0.501   3.548  1.00  0.77           H  
ATOM    742 1HD1 LEU A  47      19.309  -1.133   4.732  1.00  0.77           H  
ATOM    743 2HD1 LEU A  47      18.788   0.206   5.774  1.00  0.77           H  
ATOM    744 3HD1 LEU A  47      17.995  -1.372   5.908  1.00  0.77           H  
ATOM    745 1HD2 LEU A  47      17.796  -1.820   2.934  1.00  0.77           H  
ATOM    746 2HD2 LEU A  47      16.486  -2.081   4.090  1.00  0.77           H  
ATOM    747 3HD2 LEU A  47      16.239  -1.012   2.688  1.00  0.77           H  
ATOM    748  N   LYS A  48      14.140   2.561   5.703  1.00  0.79           N  
ATOM    749  CA  LYS A  48      13.000   2.921   6.527  1.00  0.79           C  
ATOM    750  C   LYS A  48      11.802   3.238   5.649  1.00  0.79           C  
ATOM    751  O   LYS A  48      10.684   2.827   5.952  1.00  0.79           O  
ATOM    752  CB  LYS A  48      13.324   4.095   7.455  1.00  0.79           C  
ATOM    753  CG  LYS A  48      14.260   3.749   8.610  1.00  0.79           C  
ATOM    754  CD  LYS A  48      14.367   4.897   9.608  1.00  0.79           C  
ATOM    755  CE  LYS A  48      15.123   6.062   9.006  1.00  0.79           C  
ATOM    756  NZ  LYS A  48      15.431   7.129  10.005  1.00  0.79           N  
ATOM    757  H   LYS A  48      14.990   3.126   5.726  1.00  0.79           H  
ATOM    758  HA  LYS A  48      12.741   2.063   7.147  1.00  0.79           H  
ATOM    759 1HB  LYS A  48      13.804   4.886   6.869  1.00  0.79           H  
ATOM    760 2HB  LYS A  48      12.402   4.505   7.865  1.00  0.79           H  
ATOM    761 1HG  LYS A  48      13.889   2.863   9.126  1.00  0.79           H  
ATOM    762 2HG  LYS A  48      15.250   3.530   8.221  1.00  0.79           H  
ATOM    763 1HD  LYS A  48      13.369   5.229   9.895  1.00  0.79           H  
ATOM    764 2HD  LYS A  48      14.897   4.559  10.499  1.00  0.79           H  
ATOM    765 1HE  LYS A  48      16.055   5.701   8.580  1.00  0.79           H  
ATOM    766 2HE  LYS A  48      14.521   6.498   8.208  1.00  0.79           H  
ATOM    767 1HZ  LYS A  48      15.944   7.866   9.499  1.00  0.79           H  
ATOM    768 2HZ  LYS A  48      14.589   7.506  10.397  1.00  0.79           H  
ATOM    769 3HZ  LYS A  48      16.011   6.754  10.737  1.00  0.79           H  
ATOM    770  N   ALA A  49      12.018   3.947   4.538  1.00  0.82           N  
ATOM    771  CA  ALA A  49      10.902   4.251   3.656  1.00  0.82           C  
ATOM    772  C   ALA A  49      10.287   2.974   3.078  1.00  0.82           C  
ATOM    773  O   ALA A  49       9.061   2.824   3.042  1.00  0.82           O  
ATOM    774  CB  ALA A  49      11.360   5.156   2.548  1.00  0.82           C  
ATOM    775  H   ALA A  49      12.952   4.297   4.319  1.00  0.82           H  
ATOM    776  HA  ALA A  49      10.140   4.762   4.239  1.00  0.82           H  
ATOM    777 1HB  ALA A  49      10.511   5.394   1.918  1.00  0.82           H  
ATOM    778 2HB  ALA A  49      11.778   6.070   2.973  1.00  0.82           H  
ATOM    779 3HB  ALA A  49      12.126   4.646   1.962  1.00  0.82           H  
ATOM    780  N   LEU A  50      11.135   2.021   2.687  1.00  0.88           N  
ATOM    781  CA  LEU A  50      10.639   0.762   2.157  1.00  0.88           C  
ATOM    782  C   LEU A  50       9.856   0.012   3.234  1.00  0.88           C  
ATOM    783  O   LEU A  50       8.844  -0.646   2.955  1.00  0.88           O  
ATOM    784  CB  LEU A  50      11.804  -0.095   1.643  1.00  0.88           C  
ATOM    785  CG  LEU A  50      12.513   0.337   0.380  1.00  0.88           C  
ATOM    786  CD1 LEU A  50      13.763  -0.514   0.169  1.00  0.88           C  
ATOM    787  CD2 LEU A  50      11.591   0.128  -0.751  1.00  0.88           C  
ATOM    788  H   LEU A  50      12.142   2.187   2.733  1.00  0.88           H  
ATOM    789  HA  LEU A  50       9.968   0.975   1.326  1.00  0.88           H  
ATOM    790 1HB  LEU A  50      12.551  -0.151   2.427  1.00  0.88           H  
ATOM    791 2HB  LEU A  50      11.425  -1.081   1.446  1.00  0.88           H  
ATOM    792  HG  LEU A  50      12.799   1.387   0.448  1.00  0.88           H  
ATOM    793 1HD1 LEU A  50      14.248  -0.207  -0.753  1.00  0.88           H  
ATOM    794 2HD1 LEU A  50      14.443  -0.373   1.004  1.00  0.88           H  
ATOM    795 3HD1 LEU A  50      13.486  -1.566   0.099  1.00  0.88           H  
ATOM    796 1HD2 LEU A  50      12.078   0.427  -1.675  1.00  0.88           H  
ATOM    797 2HD2 LEU A  50      11.320  -0.922  -0.808  1.00  0.88           H  
ATOM    798 3HD2 LEU A  50      10.711   0.722  -0.582  1.00  0.88           H  
ATOM    799  N   ALA A  51      10.326   0.092   4.481  1.00  0.94           N  
ATOM    800  CA  ALA A  51       9.619  -0.559   5.568  1.00  0.94           C  
ATOM    801  C   ALA A  51       8.259   0.104   5.820  1.00  0.94           C  
ATOM    802  O   ALA A  51       7.240  -0.577   5.963  1.00  0.94           O  
ATOM    803  CB  ALA A  51      10.473  -0.537   6.826  1.00  0.94           C  
ATOM    804  H   ALA A  51      11.188   0.599   4.673  1.00  0.94           H  
ATOM    805  HA  ALA A  51       9.436  -1.575   5.277  1.00  0.94           H  
ATOM    806 1HB  ALA A  51       9.953  -1.057   7.626  1.00  0.94           H  
ATOM    807 2HB  ALA A  51      11.420  -1.033   6.617  1.00  0.94           H  
ATOM    808 3HB  ALA A  51      10.659   0.490   7.118  1.00  0.94           H  
ATOM    809  N   ARG A  52       8.220   1.437   5.788  1.00  1.01           N  
ATOM    810  CA  ARG A  52       7.001   2.212   6.032  1.00  1.01           C  
ATOM    811  C   ARG A  52       5.927   1.962   4.988  1.00  1.01           C  
ATOM    812  O   ARG A  52       4.732   1.998   5.285  1.00  1.01           O  
ATOM    813  CB  ARG A  52       7.321   3.694   6.094  1.00  1.01           C  
ATOM    814  CG  ARG A  52       8.056   4.131   7.353  1.00  1.01           C  
ATOM    815  CD  ARG A  52       8.484   5.541   7.270  1.00  1.01           C  
ATOM    816  NE  ARG A  52       9.144   5.981   8.485  1.00  1.01           N  
ATOM    817  CZ  ARG A  52       9.801   7.147   8.616  1.00  1.01           C  
ATOM    818  NH1 ARG A  52       9.887   7.971   7.595  1.00  1.01           N  
ATOM    819  NH2 ARG A  52      10.356   7.465   9.771  1.00  1.01           N  
ATOM    820  H   ARG A  52       9.092   1.945   5.641  1.00  1.01           H  
ATOM    821  HA  ARG A  52       6.607   1.915   7.003  1.00  1.01           H  
ATOM    822 1HB  ARG A  52       7.947   3.956   5.242  1.00  1.01           H  
ATOM    823 2HB  ARG A  52       6.403   4.271   6.016  1.00  1.01           H  
ATOM    824 1HG  ARG A  52       7.383   4.035   8.204  1.00  1.01           H  
ATOM    825 2HG  ARG A  52       8.926   3.504   7.515  1.00  1.01           H  
ATOM    826 1HD  ARG A  52       9.188   5.649   6.444  1.00  1.01           H  
ATOM    827 2HD  ARG A  52       7.620   6.180   7.098  1.00  1.01           H  
ATOM    828  HE  ARG A  52       9.096   5.373   9.293  1.00  1.01           H  
ATOM    829 1HH1 ARG A  52       9.461   7.724   6.712  1.00  1.01           H  
ATOM    830 2HH1 ARG A  52      10.381   8.847   7.690  1.00  1.01           H  
ATOM    831 1HH2 ARG A  52      10.286   6.832  10.557  1.00  1.01           H  
ATOM    832 2HH2 ARG A  52      10.843   8.342   9.871  1.00  1.01           H  
ATOM    833  N   LYS A  53       6.355   1.663   3.770  1.00  1.09           N  
ATOM    834  CA  LYS A  53       5.447   1.387   2.671  1.00  1.09           C  
ATOM    835  C   LYS A  53       4.974  -0.076   2.650  1.00  1.09           C  
ATOM    836  O   LYS A  53       4.166  -0.456   1.799  1.00  1.09           O  
ATOM    837  CB  LYS A  53       6.109   1.802   1.356  1.00  1.09           C  
ATOM    838  CG  LYS A  53       6.290   3.325   1.253  1.00  1.09           C  
ATOM    839  CD  LYS A  53       6.964   3.759  -0.028  1.00  1.09           C  
ATOM    840  CE  LYS A  53       7.022   5.286  -0.117  1.00  1.09           C  
ATOM    841  NZ  LYS A  53       7.627   5.779  -1.408  1.00  1.09           N  
ATOM    842  H   LYS A  53       7.360   1.692   3.585  1.00  1.09           H  
ATOM    843  HA  LYS A  53       4.563   2.009   2.801  1.00  1.09           H  
ATOM    844 1HB  LYS A  53       7.098   1.339   1.283  1.00  1.09           H  
ATOM    845 2HB  LYS A  53       5.513   1.462   0.506  1.00  1.09           H  
ATOM    846 1HG  LYS A  53       5.314   3.798   1.301  1.00  1.09           H  
ATOM    847 2HG  LYS A  53       6.881   3.674   2.097  1.00  1.09           H  
ATOM    848 1HD  LYS A  53       7.982   3.369  -0.037  1.00  1.09           H  
ATOM    849 2HD  LYS A  53       6.420   3.364  -0.889  1.00  1.09           H  
ATOM    850 1HE  LYS A  53       6.003   5.663  -0.048  1.00  1.09           H  
ATOM    851 2HE  LYS A  53       7.602   5.675   0.718  1.00  1.09           H  
ATOM    852 1HZ  LYS A  53       7.607   6.783  -1.422  1.00  1.09           H  
ATOM    853 2HZ  LYS A  53       8.604   5.475  -1.544  1.00  1.09           H  
ATOM    854 3HZ  LYS A  53       7.071   5.417  -2.193  1.00  1.09           H  
ATOM    855  N   GLY A  54       5.471  -0.903   3.583  1.00  1.16           N  
ATOM    856  CA  GLY A  54       5.089  -2.310   3.663  1.00  1.16           C  
ATOM    857  C   GLY A  54       5.808  -3.199   2.655  1.00  1.16           C  
ATOM    858  O   GLY A  54       5.329  -4.286   2.321  1.00  1.16           O  
ATOM    859  H   GLY A  54       6.123  -0.560   4.288  1.00  1.16           H  
ATOM    860 1HA  GLY A  54       5.308  -2.668   4.671  1.00  1.16           H  
ATOM    861 2HA  GLY A  54       4.013  -2.397   3.526  1.00  1.16           H  
ATOM    862  N   VAL A  55       6.934  -2.726   2.132  1.00  1.23           N  
ATOM    863  CA  VAL A  55       7.667  -3.477   1.132  1.00  1.23           C  
ATOM    864  C   VAL A  55       8.666  -4.425   1.797  1.00  1.23           C  
ATOM    865  O   VAL A  55       8.763  -5.602   1.414  1.00  1.23           O  
ATOM    866  CB  VAL A  55       8.369  -2.502   0.180  1.00  1.23           C  
ATOM    867  CG1 VAL A  55       9.190  -3.242  -0.789  1.00  1.23           C  
ATOM    868  CG2 VAL A  55       7.329  -1.638  -0.510  1.00  1.23           C  
ATOM    869  H   VAL A  55       7.319  -1.838   2.448  1.00  1.23           H  
ATOM    870  HA  VAL A  55       6.959  -4.068   0.552  1.00  1.23           H  
ATOM    871  HB  VAL A  55       9.042  -1.870   0.752  1.00  1.23           H  
ATOM    872 1HG1 VAL A  55       9.704  -2.551  -1.444  1.00  1.23           H  
ATOM    873 2HG1 VAL A  55       9.904  -3.827  -0.248  1.00  1.23           H  
ATOM    874 3HG1 VAL A  55       8.570  -3.896  -1.379  1.00  1.23           H  
ATOM    875 1HG2 VAL A  55       7.817  -0.941  -1.171  1.00  1.23           H  
ATOM    876 2HG2 VAL A  55       6.660  -2.266  -1.080  1.00  1.23           H  
ATOM    877 3HG2 VAL A  55       6.757  -1.089   0.235  1.00  1.23           H  
ATOM    878  N   ILE A  56       9.409  -3.908   2.793  1.00  1.33           N  
ATOM    879  CA  ILE A  56      10.414  -4.721   3.504  1.00  1.33           C  
ATOM    880  C   ILE A  56      10.195  -4.631   5.018  1.00  1.33           C  
ATOM    881  O   ILE A  56       9.376  -3.848   5.488  1.00  1.33           O  
ATOM    882  CB  ILE A  56      11.873  -4.281   3.242  1.00  1.33           C  
ATOM    883  CG1 ILE A  56      12.143  -2.948   3.817  1.00  1.33           C  
ATOM    884  CG2 ILE A  56      12.111  -4.157   1.748  1.00  1.33           C  
ATOM    885  CD1 ILE A  56      13.588  -2.556   3.727  1.00  1.33           C  
ATOM    886  H   ILE A  56       9.261  -2.928   3.039  1.00  1.33           H  
ATOM    887  HA  ILE A  56      10.304  -5.761   3.214  1.00  1.33           H  
ATOM    888  HB  ILE A  56      12.562  -5.010   3.672  1.00  1.33           H  
ATOM    889 1HG1 ILE A  56      11.538  -2.246   3.325  1.00  1.33           H  
ATOM    890 2HG1 ILE A  56      11.864  -2.951   4.868  1.00  1.33           H  
ATOM    891 1HG2 ILE A  56      13.141  -3.858   1.559  1.00  1.33           H  
ATOM    892 2HG2 ILE A  56      11.912  -5.088   1.280  1.00  1.33           H  
ATOM    893 3HG2 ILE A  56      11.446  -3.412   1.347  1.00  1.33           H  
ATOM    894 1HD1 ILE A  56      13.720  -1.581   4.173  1.00  1.33           H  
ATOM    895 2HD1 ILE A  56      14.189  -3.287   4.260  1.00  1.33           H  
ATOM    896 3HD1 ILE A  56      13.897  -2.522   2.685  1.00  1.33           H  
ATOM    897  N   GLU A  57      10.917  -5.453   5.768  1.00  1.46           N  
ATOM    898  CA  GLU A  57      10.896  -5.412   7.227  1.00  1.46           C  
ATOM    899  C   GLU A  57      12.306  -5.374   7.790  1.00  1.46           C  
ATOM    900  O   GLU A  57      13.185  -6.127   7.362  1.00  1.46           O  
ATOM    901  CB  GLU A  57      10.137  -6.612   7.810  1.00  1.46           C  
ATOM    902  CG  GLU A  57      10.094  -6.678   9.327  1.00  1.46           C  
ATOM    903  CD  GLU A  57       9.254  -7.823   9.849  1.00  1.46           C  
ATOM    904  OE1 GLU A  57       9.578  -8.958   9.580  1.00  1.46           O  
ATOM    905  OE2 GLU A  57       8.285  -7.555  10.521  1.00  1.46           O  
ATOM    906  H   GLU A  57      11.521  -6.120   5.300  1.00  1.46           H  
ATOM    907  HA  GLU A  57      10.388  -4.501   7.540  1.00  1.46           H  
ATOM    908 1HB  GLU A  57       9.128  -6.568   7.482  1.00  1.46           H  
ATOM    909 2HB  GLU A  57      10.562  -7.531   7.432  1.00  1.46           H  
ATOM    910 1HG  GLU A  57      11.112  -6.799   9.702  1.00  1.46           H  
ATOM    911 2HG  GLU A  57       9.706  -5.736   9.713  1.00  1.46           H  
ATOM    912  N   ILE A  58      12.526  -4.479   8.747  1.00  1.64           N  
ATOM    913  CA  ILE A  58      13.828  -4.387   9.387  1.00  1.64           C  
ATOM    914  C   ILE A  58      13.796  -5.155  10.704  1.00  1.64           C  
ATOM    915  O   ILE A  58      12.883  -4.978  11.515  1.00  1.64           O  
ATOM    916  CB  ILE A  58      14.250  -2.929   9.601  1.00  1.64           C  
ATOM    917  CG1 ILE A  58      14.214  -2.184   8.239  1.00  1.64           C  
ATOM    918  CG2 ILE A  58      15.655  -2.875  10.213  1.00  1.64           C  
ATOM    919  CD1 ILE A  58      15.110  -2.809   7.187  1.00  1.64           C  
ATOM    920  H   ILE A  58      11.775  -3.874   9.047  1.00  1.64           H  
ATOM    921  HA  ILE A  58      14.565  -4.848   8.737  1.00  1.64           H  
ATOM    922  HB  ILE A  58      13.544  -2.439  10.270  1.00  1.64           H  
ATOM    923 1HG1 ILE A  58      13.192  -2.184   7.863  1.00  1.64           H  
ATOM    924 2HG1 ILE A  58      14.527  -1.151   8.387  1.00  1.64           H  
ATOM    925 1HG2 ILE A  58      15.944  -1.840  10.360  1.00  1.64           H  
ATOM    926 2HG2 ILE A  58      15.659  -3.391  11.172  1.00  1.64           H  
ATOM    927 3HG2 ILE A  58      16.363  -3.362   9.538  1.00  1.64           H  
ATOM    928 1HD1 ILE A  58      15.035  -2.251   6.272  1.00  1.64           H  
ATOM    929 2HD1 ILE A  58      16.142  -2.801   7.536  1.00  1.64           H  
ATOM    930 3HD1 ILE A  58      14.802  -3.839   7.004  1.00  1.64           H  
ATOM    931  N   VAL A  59      14.766  -6.042  10.880  1.00  1.83           N  
ATOM    932  CA  VAL A  59      14.824  -6.905  12.046  1.00  1.83           C  
ATOM    933  C   VAL A  59      15.949  -6.549  13.009  1.00  1.83           C  
ATOM    934  O   VAL A  59      17.064  -7.071  12.902  1.00  1.83           O  
ATOM    935  CB  VAL A  59      15.046  -8.353  11.581  1.00  1.83           C  
ATOM    936  CG1 VAL A  59      15.059  -9.276  12.773  1.00  1.83           C  
ATOM    937  CG2 VAL A  59      13.970  -8.735  10.550  1.00  1.83           C  
ATOM    938  H   VAL A  59      15.484  -6.095  10.171  1.00  1.83           H  
ATOM    939  HA  VAL A  59      13.875  -6.835  12.575  1.00  1.83           H  
ATOM    940  HB  VAL A  59      16.022  -8.428  11.115  1.00  1.83           H  
ATOM    941 1HG1 VAL A  59      15.244 -10.297  12.443  1.00  1.83           H  
ATOM    942 2HG1 VAL A  59      15.848  -8.967  13.465  1.00  1.83           H  
ATOM    943 3HG1 VAL A  59      14.096  -9.225  13.280  1.00  1.83           H  
ATOM    944 1HG2 VAL A  59      14.146  -9.754  10.216  1.00  1.83           H  
ATOM    945 2HG2 VAL A  59      12.980  -8.667  11.004  1.00  1.83           H  
ATOM    946 3HG2 VAL A  59      14.020  -8.058   9.690  1.00  1.83           H  
ATOM    947  N   SER A  60      15.652  -5.697  13.977  1.00  1.99           N  
ATOM    948  CA  SER A  60      16.691  -5.300  14.901  1.00  1.99           C  
ATOM    949  C   SER A  60      16.971  -6.491  15.812  1.00  1.99           C  
ATOM    950  O   SER A  60      16.079  -7.314  16.004  1.00  1.99           O  
ATOM    951  CB  SER A  60      16.216  -4.098  15.706  1.00  1.99           C  
ATOM    952  OG  SER A  60      15.152  -4.450  16.546  1.00  1.99           O  
ATOM    953  H   SER A  60      14.720  -5.308  14.041  1.00  1.99           H  
ATOM    954  HA  SER A  60      17.579  -5.045  14.327  1.00  1.99           H  
ATOM    955 1HB  SER A  60      17.028  -3.695  16.300  1.00  1.99           H  
ATOM    956 2HB  SER A  60      15.893  -3.314  15.020  1.00  1.99           H  
ATOM    957  HG  SER A  60      15.502  -5.111  17.151  1.00  1.99           H  
ATOM    958  N   GLY A  61      18.163  -6.596  16.415  1.00  2.06           N  
ATOM    959  CA  GLY A  61      19.339  -5.734  16.243  1.00  2.06           C  
ATOM    960  C   GLY A  61      20.328  -6.359  15.252  1.00  2.06           C  
ATOM    961  O   GLY A  61      21.533  -6.141  15.354  1.00  2.06           O  
ATOM    962  H   GLY A  61      18.277  -7.376  17.046  1.00  2.06           H  
ATOM    963 1HA  GLY A  61      19.066  -4.737  15.919  1.00  2.06           H  
ATOM    964 2HA  GLY A  61      19.828  -5.612  17.207  1.00  2.06           H  
ATOM    965  N   ALA A  62      19.829  -7.230  14.374  1.00  1.98           N  
ATOM    966  CA  ALA A  62      20.672  -7.984  13.454  1.00  1.98           C  
ATOM    967  C   ALA A  62      21.413  -7.086  12.479  1.00  1.98           C  
ATOM    968  O   ALA A  62      20.870  -6.089  12.002  1.00  1.98           O  
ATOM    969  CB  ALA A  62      19.823  -8.977  12.686  1.00  1.98           C  
ATOM    970  H   ALA A  62      18.820  -7.336  14.285  1.00  1.98           H  
ATOM    971  HA  ALA A  62      21.414  -8.524  14.039  1.00  1.98           H  
ATOM    972 1HB  ALA A  62      20.456  -9.557  12.016  1.00  1.98           H  
ATOM    973 2HB  ALA A  62      19.319  -9.643  13.385  1.00  1.98           H  
ATOM    974 3HB  ALA A  62      19.087  -8.439  12.116  1.00  1.98           H  
ATOM    975  N   SER A  63      22.647  -7.486  12.144  1.00  1.81           N  
ATOM    976  CA  SER A  63      23.465  -6.778  11.159  1.00  1.81           C  
ATOM    977  C   SER A  63      22.772  -6.772   9.800  1.00  1.81           C  
ATOM    978  O   SER A  63      22.302  -5.741   9.317  1.00  1.81           O  
ATOM    979  CB  SER A  63      24.813  -7.477  11.056  1.00  1.81           C  
ATOM    980  OG  SER A  63      24.651  -8.808  10.604  1.00  1.81           O  
ATOM    981  H   SER A  63      23.028  -8.302  12.598  1.00  1.81           H  
ATOM    982  HA  SER A  63      23.605  -5.749  11.490  1.00  1.81           H  
ATOM    983 1HB  SER A  63      25.455  -6.928  10.365  1.00  1.81           H  
ATOM    984 2HB  SER A  63      25.300  -7.476  12.031  1.00  1.81           H  
ATOM    985  HG  SER A  63      25.538  -9.191  10.598  1.00  1.81           H  
ATOM    986  N   ARG A  64      22.573  -7.962   9.250  1.00  1.61           N  
ATOM    987  CA  ARG A  64      21.839  -8.142   7.999  1.00  1.61           C  
ATOM    988  C   ARG A  64      20.356  -8.294   8.346  1.00  1.61           C  
ATOM    989  O   ARG A  64      19.682  -9.264   7.989  1.00  1.61           O  
ATOM    990  CB  ARG A  64      22.379  -9.372   7.287  1.00  1.61           C  
ATOM    991  CG  ARG A  64      23.826  -9.208   6.854  1.00  1.61           C  
ATOM    992  CD  ARG A  64      24.423 -10.409   6.201  1.00  1.61           C  
ATOM    993  NE  ARG A  64      25.834 -10.181   5.930  1.00  1.61           N  
ATOM    994  CZ  ARG A  64      26.291  -9.460   4.888  1.00  1.61           C  
ATOM    995  NH1 ARG A  64      25.447  -8.929   4.049  1.00  1.61           N  
ATOM    996  NH2 ARG A  64      27.592  -9.258   4.713  1.00  1.61           N  
ATOM    997  H   ARG A  64      23.015  -8.744   9.708  1.00  1.61           H  
ATOM    998  HA  ARG A  64      21.975  -7.264   7.364  1.00  1.61           H  
ATOM    999 1HB  ARG A  64      22.314 -10.241   7.938  1.00  1.61           H  
ATOM   1000 2HB  ARG A  64      21.788  -9.575   6.394  1.00  1.61           H  
ATOM   1001 1HG  ARG A  64      23.857  -8.401   6.119  1.00  1.61           H  
ATOM   1002 2HG  ARG A  64      24.437  -8.938   7.715  1.00  1.61           H  
ATOM   1003 1HD  ARG A  64      24.338 -11.267   6.863  1.00  1.61           H  
ATOM   1004 2HD  ARG A  64      23.932 -10.628   5.275  1.00  1.61           H  
ATOM   1005  HE  ARG A  64      26.508 -10.575   6.567  1.00  1.61           H  
ATOM   1006 1HH1 ARG A  64      24.431  -9.085   4.144  1.00  1.61           H  
ATOM   1007 2HH1 ARG A  64      25.804  -8.321   3.311  1.00  1.61           H  
ATOM   1008 1HH2 ARG A  64      28.259  -9.652   5.357  1.00  1.61           H  
ATOM   1009 2HH2 ARG A  64      27.919  -8.682   3.911  1.00  1.61           H  
ATOM   1010  N   GLY A  65      19.844  -7.284   9.036  1.00  1.45           N  
ATOM   1011  CA  GLY A  65      18.494  -7.263   9.588  1.00  1.45           C  
ATOM   1012  C   GLY A  65      17.425  -6.857   8.605  1.00  1.45           C  
ATOM   1013  O   GLY A  65      16.688  -5.911   8.856  1.00  1.45           O  
ATOM   1014  H   GLY A  65      20.475  -6.506   9.230  1.00  1.45           H  
ATOM   1015 1HA  GLY A  65      18.257  -8.252   9.976  1.00  1.45           H  
ATOM   1016 2HA  GLY A  65      18.476  -6.585  10.443  1.00  1.45           H  
ATOM   1017  N   ILE A  66      17.366  -7.529   7.470  1.00  1.41           N  
ATOM   1018  CA  ILE A  66      16.377  -7.189   6.448  1.00  1.41           C  
ATOM   1019  C   ILE A  66      15.613  -8.414   5.939  1.00  1.41           C  
ATOM   1020  O   ILE A  66      16.203  -9.455   5.636  1.00  1.41           O  
ATOM   1021  CB  ILE A  66      17.007  -6.466   5.234  1.00  1.41           C  
ATOM   1022  CG1 ILE A  66      17.732  -5.169   5.629  1.00  1.41           C  
ATOM   1023  CG2 ILE A  66      15.933  -6.130   4.198  1.00  1.41           C  
ATOM   1024  CD1 ILE A  66      18.523  -4.563   4.472  1.00  1.41           C  
ATOM   1025  H   ILE A  66      18.029  -8.294   7.350  1.00  1.41           H  
ATOM   1026  HA  ILE A  66      15.647  -6.512   6.890  1.00  1.41           H  
ATOM   1027  HB  ILE A  66      17.734  -7.096   4.791  1.00  1.41           H  
ATOM   1028 1HG1 ILE A  66      17.013  -4.448   5.972  1.00  1.41           H  
ATOM   1029 2HG1 ILE A  66      18.434  -5.374   6.433  1.00  1.41           H  
ATOM   1030 1HG2 ILE A  66      16.410  -5.643   3.377  1.00  1.41           H  
ATOM   1031 2HG2 ILE A  66      15.442  -7.030   3.844  1.00  1.41           H  
ATOM   1032 3HG2 ILE A  66      15.192  -5.465   4.640  1.00  1.41           H  
ATOM   1033 1HD1 ILE A  66      19.022  -3.655   4.803  1.00  1.41           H  
ATOM   1034 2HD1 ILE A  66      19.272  -5.278   4.127  1.00  1.41           H  
ATOM   1035 3HD1 ILE A  66      17.849  -4.328   3.655  1.00  1.41           H  
ATOM   1036  N   ARG A  67      14.302  -8.281   5.829  1.00  1.52           N  
ATOM   1037  CA  ARG A  67      13.461  -9.320   5.253  1.00  1.52           C  
ATOM   1038  C   ARG A  67      12.587  -8.646   4.210  1.00  1.52           C  
ATOM   1039  O   ARG A  67      12.272  -7.465   4.337  1.00  1.52           O  
ATOM   1040  CB  ARG A  67      12.579  -9.979   6.309  1.00  1.52           C  
ATOM   1041  CG  ARG A  67      13.321 -10.699   7.399  1.00  1.52           C  
ATOM   1042  CD  ARG A  67      13.964 -11.920   6.904  1.00  1.52           C  
ATOM   1043  NE  ARG A  67      14.627 -12.640   7.963  1.00  1.52           N  
ATOM   1044  CZ  ARG A  67      15.909 -12.451   8.337  1.00  1.52           C  
ATOM   1045  NH1 ARG A  67      16.663 -11.556   7.727  1.00  1.52           N  
ATOM   1046  NH2 ARG A  67      16.416 -13.174   9.324  1.00  1.52           N  
ATOM   1047  H   ARG A  67      13.870  -7.424   6.175  1.00  1.52           H  
ATOM   1048  HA  ARG A  67      14.082 -10.076   4.767  1.00  1.52           H  
ATOM   1049 1HB  ARG A  67      11.968  -9.222   6.790  1.00  1.52           H  
ATOM   1050 2HB  ARG A  67      11.905 -10.687   5.833  1.00  1.52           H  
ATOM   1051 1HG  ARG A  67      14.086 -10.047   7.805  1.00  1.52           H  
ATOM   1052 2HG  ARG A  67      12.620 -10.973   8.190  1.00  1.52           H  
ATOM   1053 1HD  ARG A  67      13.209 -12.572   6.470  1.00  1.52           H  
ATOM   1054 2HD  ARG A  67      14.704 -11.667   6.145  1.00  1.52           H  
ATOM   1055  HE  ARG A  67      14.092 -13.335   8.458  1.00  1.52           H  
ATOM   1056 1HH1 ARG A  67      16.288 -10.981   6.957  1.00  1.52           H  
ATOM   1057 2HH1 ARG A  67      17.626 -11.427   8.016  1.00  1.52           H  
ATOM   1058 1HH2 ARG A  67      15.844 -13.864   9.791  1.00  1.52           H  
ATOM   1059 2HH2 ARG A  67      17.378 -13.041   9.605  1.00  1.52           H  
ATOM   1060  N   LEU A  68      12.186  -9.359   3.170  1.00  1.83           N  
ATOM   1061  CA  LEU A  68      11.284  -8.729   2.208  1.00  1.83           C  
ATOM   1062  C   LEU A  68       9.870  -9.146   2.548  1.00  1.83           C  
ATOM   1063  O   LEU A  68       9.672 -10.299   2.931  1.00  1.83           O  
ATOM   1064  CB  LEU A  68      11.664  -9.126   0.781  1.00  1.83           C  
ATOM   1065  CG  LEU A  68      13.101  -8.741   0.390  1.00  1.83           C  
ATOM   1066  CD1 LEU A  68      13.386  -9.147  -1.002  1.00  1.83           C  
ATOM   1067  CD2 LEU A  68      13.267  -7.290   0.540  1.00  1.83           C  
ATOM   1068  H   LEU A  68      12.476 -10.323   3.057  1.00  1.83           H  
ATOM   1069  HA  LEU A  68      11.357  -7.646   2.290  1.00  1.83           H  
ATOM   1070 1HB  LEU A  68      11.556 -10.203   0.669  1.00  1.83           H  
ATOM   1071 2HB  LEU A  68      10.982  -8.630   0.087  1.00  1.83           H  
ATOM   1072  HG  LEU A  68      13.812  -9.253   1.039  1.00  1.83           H  
ATOM   1073 1HD1 LEU A  68      14.393  -8.848  -1.209  1.00  1.83           H  
ATOM   1074 2HD1 LEU A  68      13.284 -10.226  -1.109  1.00  1.83           H  
ATOM   1075 3HD1 LEU A  68      12.701  -8.642  -1.686  1.00  1.83           H  
ATOM   1076 1HD2 LEU A  68      14.244  -7.005   0.262  1.00  1.83           H  
ATOM   1077 2HD2 LEU A  68      12.572  -6.797  -0.099  1.00  1.83           H  
ATOM   1078 3HD2 LEU A  68      13.083  -7.013   1.575  1.00  1.83           H  
ATOM   1079  N   LEU A  69       8.902  -8.231   2.434  1.00  2.42           N  
ATOM   1080  CA  LEU A  69       7.517  -8.553   2.759  1.00  2.42           C  
ATOM   1081  C   LEU A  69       6.614  -8.707   1.562  1.00  2.42           C  
ATOM   1082  O   LEU A  69       5.810  -9.640   1.512  1.00  2.42           O  
ATOM   1083  CB  LEU A  69       6.904  -7.454   3.608  1.00  2.42           C  
ATOM   1084  CG  LEU A  69       7.541  -7.210   4.924  1.00  2.42           C  
ATOM   1085  CD1 LEU A  69       6.841  -6.017   5.563  1.00  2.42           C  
ATOM   1086  CD2 LEU A  69       7.448  -8.477   5.757  1.00  2.42           C  
ATOM   1087  H   LEU A  69       9.109  -7.286   2.113  1.00  2.42           H  
ATOM   1088  HA  LEU A  69       7.505  -9.486   3.318  1.00  2.42           H  
ATOM   1089 1HB  LEU A  69       6.934  -6.521   3.049  1.00  2.42           H  
ATOM   1090 2HB  LEU A  69       5.860  -7.703   3.789  1.00  2.42           H  
ATOM   1091  HG  LEU A  69       8.584  -6.960   4.790  1.00  2.42           H  
ATOM   1092 1HD1 LEU A  69       7.279  -5.789   6.526  1.00  2.42           H  
ATOM   1093 2HD1 LEU A  69       6.950  -5.147   4.907  1.00  2.42           H  
ATOM   1094 3HD1 LEU A  69       5.786  -6.242   5.691  1.00  2.42           H  
ATOM   1095 1HD2 LEU A  69       7.909  -8.330   6.731  1.00  2.42           H  
ATOM   1096 2HD2 LEU A  69       6.401  -8.746   5.895  1.00  2.42           H  
ATOM   1097 3HD2 LEU A  69       7.965  -9.277   5.232  1.00  2.42           H  
ATOM   1098  N   GLN A  70       6.710  -7.791   0.600  1.00  3.36           N  
ATOM   1099  CA  GLN A  70       5.768  -7.886  -0.509  1.00  3.36           C  
ATOM   1100  C   GLN A  70       6.381  -7.736  -1.884  1.00  3.36           C  
ATOM   1101  O   GLN A  70       7.361  -7.017  -2.089  1.00  3.36           O  
ATOM   1102  CB  GLN A  70       4.638  -6.871  -0.352  1.00  3.36           C  
ATOM   1103  CG  GLN A  70       3.799  -7.052   0.897  1.00  3.36           C  
ATOM   1104  CD  GLN A  70       2.598  -6.134   0.959  1.00  3.36           C  
ATOM   1105  OE1 GLN A  70       1.602  -6.313   0.245  1.00  3.36           O  
ATOM   1106  NE2 GLN A  70       2.690  -5.121   1.804  1.00  3.36           N  
ATOM   1107  H   GLN A  70       7.390  -7.034   0.671  1.00  3.36           H  
ATOM   1108  HA  GLN A  70       5.316  -8.876  -0.487  1.00  3.36           H  
ATOM   1109 1HB  GLN A  70       5.065  -5.876  -0.317  1.00  3.36           H  
ATOM   1110 2HB  GLN A  70       3.978  -6.931  -1.214  1.00  3.36           H  
ATOM   1111 1HG  GLN A  70       3.454  -8.090   0.940  1.00  3.36           H  
ATOM   1112 2HG  GLN A  70       4.419  -6.826   1.761  1.00  3.36           H  
ATOM   1113 1HE2 GLN A  70       1.942  -4.473   1.899  1.00  3.36           H  
ATOM   1114 2HE2 GLN A  70       3.554  -4.977   2.328  1.00  3.36           H  
ATOM   1115  N   GLU A  71       5.734  -8.418  -2.816  1.00  4.70           N  
ATOM   1116  CA  GLU A  71       6.034  -8.427  -4.244  1.00  4.70           C  
ATOM   1117  C   GLU A  71       4.739  -8.802  -4.941  1.00  4.70           C  
ATOM   1118  O   GLU A  71       3.921  -9.473  -4.326  1.00  4.70           O  
ATOM   1119  CB  GLU A  71       7.160  -9.419  -4.558  1.00  4.70           C  
ATOM   1120  CG  GLU A  71       7.649  -9.409  -6.006  1.00  4.70           C  
ATOM   1121  CD  GLU A  71       8.838 -10.315  -6.236  1.00  4.70           C  
ATOM   1122  OE1 GLU A  71       9.272 -10.951  -5.305  1.00  4.70           O  
ATOM   1123  OE2 GLU A  71       9.323 -10.353  -7.343  1.00  4.70           O  
ATOM   1124  H   GLU A  71       4.960  -9.002  -2.487  1.00  4.70           H  
ATOM   1125  HA  GLU A  71       6.329  -7.426  -4.564  1.00  4.70           H  
ATOM   1126 1HB  GLU A  71       8.017  -9.204  -3.917  1.00  4.70           H  
ATOM   1127 2HB  GLU A  71       6.827 -10.428  -4.324  1.00  4.70           H  
ATOM   1128 1HG  GLU A  71       6.838  -9.737  -6.658  1.00  4.70           H  
ATOM   1129 2HG  GLU A  71       7.912  -8.390  -6.282  1.00  4.70           H  
ATOM   1130  N   GLU A  72       4.480  -8.315  -6.146  1.00  6.38           N  
ATOM   1131  CA  GLU A  72       3.228  -8.712  -6.796  1.00  6.38           C  
ATOM   1132  C   GLU A  72       3.425  -9.371  -8.160  1.00  6.38           C  
ATOM   1133  O   GLU A  72       4.319  -8.998  -8.922  1.00  6.38           O  
ATOM   1134  CB  GLU A  72       2.312  -7.486  -6.955  1.00  6.38           C  
ATOM   1135  CG  GLU A  72       1.879  -6.817  -5.627  1.00  6.38           C  
ATOM   1136  CD  GLU A  72       0.954  -5.625  -5.815  1.00  6.38           C  
ATOM   1137  OE1 GLU A  72       0.654  -5.292  -6.935  1.00  6.38           O  
ATOM   1138  OE2 GLU A  72       0.550  -5.054  -4.829  1.00  6.38           O  
ATOM   1139  H   GLU A  72       5.153  -7.729  -6.622  1.00  6.38           H  
ATOM   1140  HA  GLU A  72       2.725  -9.440  -6.164  1.00  6.38           H  
ATOM   1141 1HB  GLU A  72       2.816  -6.734  -7.562  1.00  6.38           H  
ATOM   1142 2HB  GLU A  72       1.408  -7.786  -7.491  1.00  6.38           H  
ATOM   1143 1HG  GLU A  72       1.380  -7.548  -5.004  1.00  6.38           H  
ATOM   1144 2HG  GLU A  72       2.769  -6.490  -5.099  1.00  6.38           H  
ATOM   1145  N   GLU A  73       2.540 -10.319  -8.475  1.00  8.17           N  
ATOM   1146  CA  GLU A  73       2.476 -10.978  -9.775  1.00  8.17           C  
ATOM   1147  C   GLU A  73       1.455 -10.274 -10.662  1.00  8.17           C  
ATOM   1148  O   GLU A  73       0.827  -9.297 -10.260  1.00  8.17           O  
ATOM   1149  CB  GLU A  73       2.055 -12.440  -9.675  1.00  8.17           C  
ATOM   1150  CG  GLU A  73       2.893 -13.379  -8.962  1.00  8.17           C  
ATOM   1151  CD  GLU A  73       2.243 -14.766  -8.996  1.00  8.17           C  
ATOM   1152  OE1 GLU A  73       1.016 -14.843  -9.166  1.00  8.17           O  
ATOM   1153  OE2 GLU A  73       2.959 -15.738  -8.884  1.00  8.17           O  
ATOM   1154  H   GLU A  73       1.859 -10.624  -7.777  1.00  8.17           H  
ATOM   1155  HA  GLU A  73       3.455 -10.915 -10.252  1.00  8.17           H  
ATOM   1156 1HB  GLU A  73       1.147 -12.472  -9.193  1.00  8.17           H  
ATOM   1157 2HB  GLU A  73       1.921 -12.857 -10.664  1.00  8.17           H  
ATOM   1158 1HG  GLU A  73       3.883 -13.416  -9.409  1.00  8.17           H  
ATOM   1159 2HG  GLU A  73       2.981 -13.032  -7.945  1.00  8.17           H  
ATOM   1160  N   GLU A  74       1.302 -10.798 -11.871  1.00  9.81           N  
ATOM   1161  CA  GLU A  74       0.399 -10.295 -12.903  1.00  9.81           C  
ATOM   1162  C   GLU A  74      -1.144 -10.234 -12.651  1.00  9.81           C  
ATOM   1163  O   GLU A  74      -1.766  -9.333 -13.217  1.00  9.81           O  
ATOM   1164  CB  GLU A  74       0.623 -11.125 -14.170  1.00  9.81           C  
ATOM   1165  CG  GLU A  74       1.971 -10.883 -14.848  1.00  9.81           C  
ATOM   1166  CD  GLU A  74       2.197 -11.748 -16.073  1.00  9.81           C  
ATOM   1167  OE1 GLU A  74       1.399 -12.621 -16.323  1.00  9.81           O  
ATOM   1168  OE2 GLU A  74       3.172 -11.530 -16.755  1.00  9.81           O  
ATOM   1169  H   GLU A  74       1.867 -11.600 -12.100  1.00  9.81           H  
ATOM   1170  HA  GLU A  74       0.717  -9.277 -13.119  1.00  9.81           H  
ATOM   1171 1HB  GLU A  74       0.553 -12.184 -13.926  1.00  9.81           H  
ATOM   1172 2HB  GLU A  74      -0.163 -10.902 -14.893  1.00  9.81           H  
ATOM   1173 1HG  GLU A  74       2.026  -9.837 -15.146  1.00  9.81           H  
ATOM   1174 2HG  GLU A  74       2.764 -11.068 -14.125  1.00  9.81           H  
ATOM   1175  N   GLY A  75      -1.822 -11.134 -11.882  1.00 11.09           N  
ATOM   1176  CA  GLY A  75      -1.369 -12.275 -11.065  1.00 11.09           C  
ATOM   1177  C   GLY A  75      -1.710 -11.991  -9.595  1.00 11.09           C  
ATOM   1178  O   GLY A  75      -2.481 -11.071  -9.314  1.00 11.09           O  
ATOM   1179  H   GLY A  75      -2.819 -10.982 -11.859  1.00 11.09           H  
ATOM   1180 1HA  GLY A  75      -1.904 -13.167 -11.381  1.00 11.09           H  
ATOM   1181 2HA  GLY A  75      -0.330 -12.501 -11.191  1.00 11.09           H  
ATOM   1182  N   LEU A  76      -1.225 -12.813  -8.662  1.00 12.05           N  
ATOM   1183  CA  LEU A  76      -1.595 -12.606  -7.260  1.00 12.05           C  
ATOM   1184  C   LEU A  76      -0.535 -11.820  -6.464  1.00 12.05           C  
ATOM   1185  O   LEU A  76       0.647 -11.870  -6.790  1.00 12.05           O  
ATOM   1186  CB  LEU A  76      -1.840 -13.950  -6.574  1.00 12.05           C  
ATOM   1187  CG  LEU A  76      -2.991 -14.771  -7.155  1.00 12.05           C  
ATOM   1188  CD1 LEU A  76      -3.090 -16.115  -6.420  1.00 12.05           C  
ATOM   1189  CD2 LEU A  76      -4.273 -13.956  -7.018  1.00 12.05           C  
ATOM   1190  H   LEU A  76      -0.557 -13.560  -8.913  1.00 12.05           H  
ATOM   1191  HA  LEU A  76      -2.537 -12.076  -7.261  1.00 12.05           H  
ATOM   1192 1HB  LEU A  76      -0.928 -14.547  -6.656  1.00 12.05           H  
ATOM   1193 2HB  LEU A  76      -2.038 -13.774  -5.517  1.00 12.05           H  
ATOM   1194  HG  LEU A  76      -2.805 -14.976  -8.210  1.00 12.05           H  
ATOM   1195 1HD1 LEU A  76      -3.911 -16.700  -6.830  1.00 12.05           H  
ATOM   1196 2HD1 LEU A  76      -2.171 -16.662  -6.544  1.00 12.05           H  
ATOM   1197 3HD1 LEU A  76      -3.263 -15.938  -5.362  1.00 12.05           H  
ATOM   1198 1HD2 LEU A  76      -5.109 -14.515  -7.433  1.00 12.05           H  
ATOM   1199 2HD2 LEU A  76      -4.457 -13.748  -5.964  1.00 12.05           H  
ATOM   1200 3HD2 LEU A  76      -4.164 -13.013  -7.560  1.00 12.05           H  
ATOM   1201  N   PRO A  77      -0.917 -11.012  -5.468  1.00 12.80           N  
ATOM   1202  CA  PRO A  77      -0.002 -10.420  -4.510  1.00 12.80           C  
ATOM   1203  C   PRO A  77       0.761 -11.524  -3.795  1.00 12.80           C  
ATOM   1204  O   PRO A  77       0.165 -12.550  -3.450  1.00 12.80           O  
ATOM   1205  CB  PRO A  77      -0.943  -9.666  -3.566  1.00 12.80           C  
ATOM   1206  CG  PRO A  77      -2.169  -9.368  -4.408  1.00 12.80           C  
ATOM   1207  CD  PRO A  77      -2.321 -10.576  -5.323  1.00 12.80           C  
ATOM   1208  HA  PRO A  77       0.684  -9.741  -5.031  1.00 12.80           H  
ATOM   1209 1HB  PRO A  77      -1.166 -10.290  -2.687  1.00 12.80           H  
ATOM   1210 2HB  PRO A  77      -0.444  -8.754  -3.194  1.00 12.80           H  
ATOM   1211 1HG  PRO A  77      -3.046  -9.203  -3.763  1.00 12.80           H  
ATOM   1212 2HG  PRO A  77      -2.009  -8.431  -4.972  1.00 12.80           H  
ATOM   1213 1HD  PRO A  77      -2.936 -11.361  -4.861  1.00 12.80           H  
ATOM   1214 2HD  PRO A  77      -2.735 -10.210  -6.278  1.00 12.80           H  
ATOM   1215  N   LEU A  78       2.043 -11.315  -3.536  1.00 13.43           N  
ATOM   1216  CA  LEU A  78       2.852 -12.301  -2.835  1.00 13.43           C  
ATOM   1217  C   LEU A  78       3.243 -11.800  -1.452  1.00 13.43           C  
ATOM   1218  O   LEU A  78       3.553 -10.615  -1.268  1.00 13.43           O  
ATOM   1219  CB  LEU A  78       4.118 -12.583  -3.637  1.00 13.43           C  
ATOM   1220  CG  LEU A  78       3.879 -12.988  -5.077  1.00 13.43           C  
ATOM   1221  CD1 LEU A  78       5.212 -13.155  -5.773  1.00 13.43           C  
ATOM   1222  CD2 LEU A  78       3.067 -14.246  -5.107  1.00 13.43           C  
ATOM   1223  H   LEU A  78       2.502 -10.469  -3.853  1.00 13.43           H  
ATOM   1224  HA  LEU A  78       2.278 -13.220  -2.726  1.00 13.43           H  
ATOM   1225 1HB  LEU A  78       4.747 -11.703  -3.630  1.00 13.43           H  
ATOM   1226 2HB  LEU A  78       4.661 -13.390  -3.144  1.00 13.43           H  
ATOM   1227  HG  LEU A  78       3.332 -12.194  -5.595  1.00 13.43           H  
ATOM   1228 1HD1 LEU A  78       5.048 -13.434  -6.813  1.00 13.43           H  
ATOM   1229 2HD1 LEU A  78       5.764 -12.213  -5.734  1.00 13.43           H  
ATOM   1230 3HD1 LEU A  78       5.788 -13.935  -5.278  1.00 13.43           H  
ATOM   1231 1HD2 LEU A  78       2.889 -14.537  -6.136  1.00 13.43           H  
ATOM   1232 2HD2 LEU A  78       3.613 -15.031  -4.595  1.00 13.43           H  
ATOM   1233 3HD2 LEU A  78       2.110 -14.085  -4.612  1.00 13.43           H  
ATOM   1234  N   VAL A  79       3.310 -12.721  -0.494  1.00 13.99           N  
ATOM   1235  CA  VAL A  79       3.752 -12.386   0.855  1.00 13.99           C  
ATOM   1236  C   VAL A  79       5.015 -13.159   1.221  1.00 13.99           C  
ATOM   1237  O   VAL A  79       5.096 -14.374   1.027  1.00 13.99           O  
ATOM   1238  CB  VAL A  79       2.642 -12.655   1.884  1.00 13.99           C  
ATOM   1239  CG1 VAL A  79       3.154 -12.339   3.289  1.00 13.99           C  
ATOM   1240  CG2 VAL A  79       1.426 -11.792   1.545  1.00 13.99           C  
ATOM   1241  H   VAL A  79       3.042 -13.672  -0.704  1.00 13.99           H  
ATOM   1242  HA  VAL A  79       3.984 -11.320   0.890  1.00 13.99           H  
ATOM   1243  HB  VAL A  79       2.368 -13.707   1.860  1.00 13.99           H  
ATOM   1244 1HG1 VAL A  79       2.367 -12.532   4.015  1.00 13.99           H  
ATOM   1245 2HG1 VAL A  79       4.016 -12.968   3.519  1.00 13.99           H  
ATOM   1246 3HG1 VAL A  79       3.446 -11.289   3.340  1.00 13.99           H  
ATOM   1247 1HG2 VAL A  79       0.634 -11.977   2.271  1.00 13.99           H  
ATOM   1248 2HG2 VAL A  79       1.711 -10.736   1.577  1.00 13.99           H  
ATOM   1249 3HG2 VAL A  79       1.064 -12.039   0.548  1.00 13.99           H  
ATOM   1250  N   GLY A  80       5.996 -12.420   1.724  1.00 14.52           N  
ATOM   1251  CA  GLY A  80       7.307 -12.905   2.120  1.00 14.52           C  
ATOM   1252  C   GLY A  80       7.453 -13.108   3.625  1.00 14.52           C  
ATOM   1253  O   GLY A  80       6.783 -13.947   4.226  1.00 14.52           O  
ATOM   1254  H   GLY A  80       5.823 -11.424   1.824  1.00 14.52           H  
ATOM   1255 1HA  GLY A  80       7.513 -13.845   1.606  1.00 14.52           H  
ATOM   1256 2HA  GLY A  80       8.059 -12.191   1.782  1.00 14.52           H  
ATOM   1257  N   ARG A  81       8.394 -12.362   4.202  1.00 14.99           N  
ATOM   1258  CA  ARG A  81       8.835 -12.439   5.595  1.00 14.99           C  
ATOM   1259  C   ARG A  81       9.437 -13.811   5.887  1.00 14.99           C  
ATOM   1260  O   ARG A  81       9.205 -14.412   6.935  1.00 14.99           O  
ATOM   1261  CB  ARG A  81       7.688 -12.142   6.550  1.00 14.99           C  
ATOM   1262  CG  ARG A  81       8.094 -11.979   8.004  1.00 14.99           C  
ATOM   1263  CD  ARG A  81       6.964 -11.468   8.842  1.00 14.99           C  
ATOM   1264  NE  ARG A  81       5.856 -12.417   8.934  1.00 14.99           N  
ATOM   1265  CZ  ARG A  81       4.626 -12.112   9.399  1.00 14.99           C  
ATOM   1266  NH1 ARG A  81       4.362 -10.891   9.809  1.00 14.99           N  
ATOM   1267  NH2 ARG A  81       3.685 -13.040   9.442  1.00 14.99           N  
ATOM   1268  H   ARG A  81       8.849 -11.672   3.622  1.00 14.99           H  
ATOM   1269  HA  ARG A  81       9.606 -11.682   5.749  1.00 14.99           H  
ATOM   1270 1HB  ARG A  81       7.157 -11.258   6.236  1.00 14.99           H  
ATOM   1271 2HB  ARG A  81       6.980 -12.967   6.526  1.00 14.99           H  
ATOM   1272 1HG  ARG A  81       8.418 -12.939   8.403  1.00 14.99           H  
ATOM   1273 2HG  ARG A  81       8.916 -11.258   8.072  1.00 14.99           H  
ATOM   1274 1HD  ARG A  81       7.330 -11.264   9.851  1.00 14.99           H  
ATOM   1275 2HD  ARG A  81       6.588 -10.541   8.407  1.00 14.99           H  
ATOM   1276  HE  ARG A  81       6.022 -13.366   8.626  1.00 14.99           H  
ATOM   1277 1HH1 ARG A  81       5.083 -10.179   9.776  1.00 14.99           H  
ATOM   1278 2HH1 ARG A  81       3.441 -10.663  10.156  1.00 14.99           H  
ATOM   1279 1HH2 ARG A  81       3.885 -13.980   9.127  1.00 14.99           H  
ATOM   1280 2HH2 ARG A  81       2.765 -12.810   9.789  1.00 14.99           H  
ATOM   1281  N   VAL A  82      10.249 -14.271   4.940  1.00 15.40           N  
ATOM   1282  CA  VAL A  82      10.942 -15.547   5.005  1.00 15.40           C  
ATOM   1283  C   VAL A  82      12.409 -15.389   5.394  1.00 15.40           C  
ATOM   1284  O   VAL A  82      13.141 -14.593   4.808  1.00 15.40           O  
ATOM   1285  CB  VAL A  82      10.805 -16.255   3.641  1.00 15.40           C  
ATOM   1286  CG1 VAL A  82      11.580 -17.548   3.619  1.00 15.40           C  
ATOM   1287  CG2 VAL A  82       9.331 -16.525   3.386  1.00 15.40           C  
ATOM   1288  H   VAL A  82      10.374 -13.698   4.120  1.00 15.40           H  
ATOM   1289  HA  VAL A  82      10.449 -16.163   5.758  1.00 15.40           H  
ATOM   1290  HB  VAL A  82      11.202 -15.614   2.856  1.00 15.40           H  
ATOM   1291 1HG1 VAL A  82      11.460 -18.026   2.645  1.00 15.40           H  
ATOM   1292 2HG1 VAL A  82      12.615 -17.323   3.775  1.00 15.40           H  
ATOM   1293 3HG1 VAL A  82      11.215 -18.215   4.398  1.00 15.40           H  
ATOM   1294 1HG2 VAL A  82       9.209 -17.014   2.422  1.00 15.40           H  
ATOM   1295 2HG2 VAL A  82       8.937 -17.169   4.173  1.00 15.40           H  
ATOM   1296 3HG2 VAL A  82       8.783 -15.593   3.384  1.00 15.40           H  
ATOM   1297  N   ALA A  83      12.813 -16.139   6.422  1.00 15.72           N  
ATOM   1298  CA  ALA A  83      14.166 -16.103   6.978  1.00 15.72           C  
ATOM   1299  C   ALA A  83      15.040 -17.268   6.508  1.00 15.72           C  
ATOM   1300  O   ALA A  83      16.092 -17.533   7.088  1.00 15.72           O  
ATOM   1301  CB  ALA A  83      14.094 -16.113   8.494  1.00 15.72           C  
ATOM   1302  H   ALA A  83      12.139 -16.760   6.848  1.00 15.72           H  
ATOM   1303  HA  ALA A  83      14.639 -15.181   6.642  1.00 15.72           H  
ATOM   1304 1HB  ALA A  83      15.101 -16.050   8.905  1.00 15.72           H  
ATOM   1305 2HB  ALA A  83      13.504 -15.268   8.841  1.00 15.72           H  
ATOM   1306 3HB  ALA A  83      13.627 -17.038   8.828  1.00 15.72           H  
ATOM   1307  N   ALA A  84      14.587 -17.997   5.499  1.00 15.96           N  
ATOM   1308  CA  ALA A  84      15.337 -19.146   5.006  1.00 15.96           C  
ATOM   1309  C   ALA A  84      16.726 -18.723   4.569  1.00 15.96           C  
ATOM   1310  O   ALA A  84      16.887 -17.718   3.882  1.00 15.96           O  
ATOM   1311  CB  ALA A  84      14.625 -19.794   3.821  1.00 15.96           C  
ATOM   1312  H   ALA A  84      13.718 -17.738   5.067  1.00 15.96           H  
ATOM   1313  HA  ALA A  84      15.429 -19.866   5.820  1.00 15.96           H  
ATOM   1314 1HB  ALA A  84      15.192 -20.658   3.476  1.00 15.96           H  
ATOM   1315 2HB  ALA A  84      13.629 -20.115   4.126  1.00 15.96           H  
ATOM   1316 3HB  ALA A  84      14.540 -19.073   3.006  1.00 15.96           H  
ATOM   1317  N   GLY A  85      17.727 -19.541   4.895  1.00 16.10           N  
ATOM   1318  CA  GLY A  85      19.099 -19.254   4.475  1.00 16.10           C  
ATOM   1319  C   GLY A  85      19.406 -19.845   3.102  1.00 16.10           C  
ATOM   1320  O   GLY A  85      20.508 -19.688   2.578  1.00 16.10           O  
ATOM   1321  H   GLY A  85      17.542 -20.352   5.468  1.00 16.10           H  
ATOM   1322 1HA  GLY A  85      19.252 -18.172   4.447  1.00 16.10           H  
ATOM   1323 2HA  GLY A  85      19.797 -19.651   5.212  1.00 16.10           H  
ATOM   1324  N   GLU A  86      18.422 -20.528   2.521  1.00 16.15           N  
ATOM   1325  CA  GLU A  86      18.595 -21.164   1.223  1.00 16.15           C  
ATOM   1326  C   GLU A  86      17.456 -20.874   0.229  1.00 16.15           C  
ATOM   1327  O   GLU A  86      16.895 -21.810  -0.343  1.00 16.15           O  
ATOM   1328  CB  GLU A  86      18.710 -22.684   1.425  1.00 16.15           C  
ATOM   1329  CG  GLU A  86      19.924 -23.140   2.257  1.00 16.15           C  
ATOM   1330  CD  GLU A  86      19.999 -24.639   2.467  1.00 16.15           C  
ATOM   1331  OE1 GLU A  86      19.076 -25.329   2.107  1.00 16.15           O  
ATOM   1332  OE2 GLU A  86      20.993 -25.088   2.990  1.00 16.15           O  
ATOM   1333  H   GLU A  86      17.540 -20.604   3.004  1.00 16.15           H  
ATOM   1334  HA  GLU A  86      19.527 -20.810   0.781  1.00 16.15           H  
ATOM   1335 1HB  GLU A  86      17.812 -23.050   1.926  1.00 16.15           H  
ATOM   1336 2HB  GLU A  86      18.766 -23.177   0.455  1.00 16.15           H  
ATOM   1337 1HG  GLU A  86      20.836 -22.810   1.760  1.00 16.15           H  
ATOM   1338 2HG  GLU A  86      19.884 -22.660   3.229  1.00 16.15           H  
ATOM   1339  N   PRO A  87      17.148 -19.596  -0.087  1.00 16.12           N  
ATOM   1340  CA  PRO A  87      16.106 -19.183  -1.016  1.00 16.12           C  
ATOM   1341  C   PRO A  87      16.422 -19.658  -2.428  1.00 16.12           C  
ATOM   1342  O   PRO A  87      15.531 -19.872  -3.244  1.00 16.12           O  
ATOM   1343  CB  PRO A  87      16.151 -17.657  -0.912  1.00 16.12           C  
ATOM   1344  CG  PRO A  87      17.560 -17.351  -0.429  1.00 16.12           C  
ATOM   1345  CD  PRO A  87      17.910 -18.480   0.479  1.00 16.12           C  
ATOM   1346  HA  PRO A  87      15.134 -19.573  -0.677  1.00 16.12           H  
ATOM   1347 1HB  PRO A  87      15.936 -17.210  -1.896  1.00 16.12           H  
ATOM   1348 2HB  PRO A  87      15.373 -17.305  -0.221  1.00 16.12           H  
ATOM   1349 1HG  PRO A  87      18.259 -17.248  -1.284  1.00 16.12           H  
ATOM   1350 2HG  PRO A  87      17.584 -16.399   0.100  1.00 16.12           H  
ATOM   1351 1HD  PRO A  87      18.985 -18.661   0.431  1.00 16.12           H  
ATOM   1352 2HD  PRO A  87      17.565 -18.229   1.488  1.00 16.12           H  
ATOM   1353  N   SER A  88      17.702 -19.930  -2.675  1.00 16.02           N  
ATOM   1354  CA  SER A  88      18.197 -20.389  -3.965  1.00 16.02           C  
ATOM   1355  C   SER A  88      17.545 -21.708  -4.389  1.00 16.02           C  
ATOM   1356  O   SER A  88      17.427 -22.002  -5.582  1.00 16.02           O  
ATOM   1357  CB  SER A  88      19.695 -20.596  -3.881  1.00 16.02           C  
ATOM   1358  OG  SER A  88      20.374 -19.389  -3.633  1.00 16.02           O  
ATOM   1359  H   SER A  88      18.382 -19.756  -1.954  1.00 16.02           H  
ATOM   1360  HA  SER A  88      17.977 -19.624  -4.710  1.00 16.02           H  
ATOM   1361 1HB  SER A  88      19.913 -21.312  -3.087  1.00 16.02           H  
ATOM   1362 2HB  SER A  88      20.047 -21.028  -4.817  1.00 16.02           H  
ATOM   1363  HG  SER A  88      20.022 -18.722  -4.256  1.00 16.02           H  
ATOM   1364  N   SER A  89      17.146 -22.513  -3.400  1.00 15.86           N  
ATOM   1365  CA  SER A  89      16.526 -23.804  -3.644  1.00 15.86           C  
ATOM   1366  C   SER A  89      15.104 -23.817  -3.104  1.00 15.86           C  
ATOM   1367  O   SER A  89      14.488 -24.876  -2.955  1.00 15.86           O  
ATOM   1368  CB  SER A  89      17.346 -24.911  -3.021  1.00 15.86           C  
ATOM   1369  OG  SER A  89      17.482 -24.725  -1.644  1.00 15.86           O  
ATOM   1370  H   SER A  89      17.242 -22.212  -2.427  1.00 15.86           H  
ATOM   1371  HA  SER A  89      16.483 -23.975  -4.720  1.00 15.86           H  
ATOM   1372 1HB  SER A  89      16.857 -25.864  -3.212  1.00 15.86           H  
ATOM   1373 2HB  SER A  89      18.329 -24.948  -3.485  1.00 15.86           H  
ATOM   1374  HG  SER A  89      16.629 -24.387  -1.332  1.00 15.86           H  
ATOM   1375  N   ALA A  90      14.591 -22.629  -2.798  1.00 15.65           N  
ATOM   1376  CA  ALA A  90      13.255 -22.468  -2.266  1.00 15.65           C  
ATOM   1377  C   ALA A  90      12.621 -21.158  -2.747  1.00 15.65           C  
ATOM   1378  O   ALA A  90      12.256 -20.319  -1.920  1.00 15.65           O  
ATOM   1379  CB  ALA A  90      13.311 -22.481  -0.746  1.00 15.65           C  
ATOM   1380  H   ALA A  90      15.132 -21.784  -2.966  1.00 15.65           H  
ATOM   1381  HA  ALA A  90      12.640 -23.299  -2.607  1.00 15.65           H  
ATOM   1382 1HB  ALA A  90      12.307 -22.379  -0.341  1.00 15.65           H  
ATOM   1383 2HB  ALA A  90      13.746 -23.423  -0.404  1.00 15.65           H  
ATOM   1384 3HB  ALA A  90      13.930 -21.654  -0.404  1.00 15.65           H  
ATOM   1385  N   PRO A  91      12.468 -20.950  -4.069  1.00 15.39           N  
ATOM   1386  CA  PRO A  91      11.893 -19.760  -4.656  1.00 15.39           C  
ATOM   1387  C   PRO A  91      10.389 -19.708  -4.377  1.00 15.39           C  
ATOM   1388  O   PRO A  91       9.744 -20.755  -4.244  1.00 15.39           O  
ATOM   1389  CB  PRO A  91      12.210 -19.941  -6.148  1.00 15.39           C  
ATOM   1390  CG  PRO A  91      12.301 -21.446  -6.340  1.00 15.39           C  
ATOM   1391  CD  PRO A  91      12.926 -21.951  -5.068  1.00 15.39           C  
ATOM   1392  HA  PRO A  91      12.428 -18.896  -4.235  1.00 15.39           H  
ATOM   1393 1HB  PRO A  91      11.430 -19.475  -6.764  1.00 15.39           H  
ATOM   1394 2HB  PRO A  91      13.153 -19.431  -6.392  1.00 15.39           H  
ATOM   1395 1HG  PRO A  91      11.309 -21.881  -6.515  1.00 15.39           H  
ATOM   1396 2HG  PRO A  91      12.910 -21.678  -7.229  1.00 15.39           H  
ATOM   1397 1HD  PRO A  91      12.570 -22.963  -4.844  1.00 15.39           H  
ATOM   1398 2HD  PRO A  91      14.019 -21.900  -5.199  1.00 15.39           H  
ATOM   1399  N   PRO A  92       9.766 -18.526  -4.405  1.00 15.08           N  
ATOM   1400  CA  PRO A  92       8.345 -18.297  -4.203  1.00 15.08           C  
ATOM   1401  C   PRO A  92       7.515 -18.655  -5.425  1.00 15.08           C  
ATOM   1402  O   PRO A  92       6.920 -17.784  -6.058  1.00 15.08           O  
ATOM   1403  CB  PRO A  92       8.300 -16.795  -3.914  1.00 15.08           C  
ATOM   1404  CG  PRO A  92       9.451 -16.229  -4.718  1.00 15.08           C  
ATOM   1405  CD  PRO A  92      10.542 -17.291  -4.631  1.00 15.08           C  
ATOM   1406  HA  PRO A  92       8.011 -18.874  -3.329  1.00 15.08           H  
ATOM   1407 1HB  PRO A  92       7.324 -16.382  -4.218  1.00 15.08           H  
ATOM   1408 2HB  PRO A  92       8.400 -16.617  -2.833  1.00 15.08           H  
ATOM   1409 1HG  PRO A  92       9.128 -16.032  -5.751  1.00 15.08           H  
ATOM   1410 2HG  PRO A  92       9.765 -15.259  -4.296  1.00 15.08           H  
ATOM   1411 1HD  PRO A  92      11.096 -17.333  -5.575  1.00 15.08           H  
ATOM   1412 2HD  PRO A  92      11.192 -17.080  -3.767  1.00 15.08           H  
ATOM   1413  N   THR A  93       7.475 -19.943  -5.749  1.00 14.76           N  
ATOM   1414  CA  THR A  93       6.746 -20.403  -6.931  1.00 14.76           C  
ATOM   1415  C   THR A  93       5.403 -21.021  -6.594  1.00 14.76           C  
ATOM   1416  O   THR A  93       4.490 -21.066  -7.423  1.00 14.76           O  
ATOM   1417  CB  THR A  93       7.569 -21.455  -7.686  1.00 14.76           C  
ATOM   1418  OG1 THR A  93       7.785 -22.621  -6.840  1.00 14.76           O  
ATOM   1419  CG2 THR A  93       8.909 -20.853  -8.048  1.00 14.76           C  
ATOM   1420  H   THR A  93       8.014 -20.599  -5.179  1.00 14.76           H  
ATOM   1421  HA  THR A  93       6.573 -19.550  -7.586  1.00 14.76           H  
ATOM   1422  HB  THR A  93       7.043 -21.760  -8.589  1.00 14.76           H  
ATOM   1423  HG1 THR A  93       6.918 -23.032  -6.532  1.00 14.76           H  
ATOM   1424 1HG2 THR A  93       9.514 -21.586  -8.580  1.00 14.76           H  
ATOM   1425 2HG2 THR A  93       8.758 -19.977  -8.678  1.00 14.76           H  
ATOM   1426 3HG2 THR A  93       9.407 -20.561  -7.137  1.00 14.76           H  
ATOM   1427  N   ASP A  94       5.243 -21.445  -5.358  1.00 14.42           N  
ATOM   1428  CA  ASP A  94       4.041 -22.158  -4.965  1.00 14.42           C  
ATOM   1429  C   ASP A  94       2.939 -21.188  -4.553  1.00 14.42           C  
ATOM   1430  O   ASP A  94       2.574 -21.086  -3.381  1.00 14.42           O  
ATOM   1431  CB  ASP A  94       4.397 -23.128  -3.860  1.00 14.42           C  
ATOM   1432  CG  ASP A  94       5.453 -24.103  -4.381  1.00 14.42           C  
ATOM   1433  OD1 ASP A  94       5.656 -24.140  -5.593  1.00 14.42           O  
ATOM   1434  OD2 ASP A  94       6.054 -24.780  -3.592  1.00 14.42           O  
ATOM   1435  H   ASP A  94       5.996 -21.321  -4.697  1.00 14.42           H  
ATOM   1436  HA  ASP A  94       3.681 -22.732  -5.821  1.00 14.42           H  
ATOM   1437 1HB  ASP A  94       4.792 -22.590  -3.000  1.00 14.42           H  
ATOM   1438 2HB  ASP A  94       3.510 -23.678  -3.543  1.00 14.42           H  
ATOM   1439  N   VAL A  95       2.445 -20.459  -5.541  1.00 14.09           N  
ATOM   1440  CA  VAL A  95       1.474 -19.399  -5.334  1.00 14.09           C  
ATOM   1441  C   VAL A  95       0.066 -19.839  -5.720  1.00 14.09           C  
ATOM   1442  O   VAL A  95      -0.175 -20.290  -6.841  1.00 14.09           O  
ATOM   1443  CB  VAL A  95       1.888 -18.170  -6.159  1.00 14.09           C  
ATOM   1444  CG1 VAL A  95       0.871 -17.052  -5.981  1.00 14.09           C  
ATOM   1445  CG2 VAL A  95       3.297 -17.737  -5.740  1.00 14.09           C  
ATOM   1446  H   VAL A  95       2.826 -20.639  -6.471  1.00 14.09           H  
ATOM   1447  HA  VAL A  95       1.475 -19.128  -4.278  1.00 14.09           H  
ATOM   1448  HB  VAL A  95       1.897 -18.435  -7.217  1.00 14.09           H  
ATOM   1449 1HG1 VAL A  95       1.161 -16.192  -6.589  1.00 14.09           H  
ATOM   1450 2HG1 VAL A  95      -0.093 -17.409  -6.304  1.00 14.09           H  
ATOM   1451 3HG1 VAL A  95       0.822 -16.756  -4.935  1.00 14.09           H  
ATOM   1452 1HG2 VAL A  95       3.606 -16.880  -6.341  1.00 14.09           H  
ATOM   1453 2HG2 VAL A  95       3.301 -17.467  -4.687  1.00 14.09           H  
ATOM   1454 3HG2 VAL A  95       3.997 -18.551  -5.904  1.00 14.09           H  
ATOM   1455  N   SER A  96      -0.857 -19.714  -4.775  1.00 13.76           N  
ATOM   1456  CA  SER A  96      -2.239 -20.126  -4.978  1.00 13.76           C  
ATOM   1457  C   SER A  96      -3.166 -19.390  -4.027  1.00 13.76           C  
ATOM   1458  O   SER A  96      -2.724 -18.791  -3.041  1.00 13.76           O  
ATOM   1459  CB  SER A  96      -2.372 -21.625  -4.769  1.00 13.76           C  
ATOM   1460  OG  SER A  96      -2.142 -21.971  -3.427  1.00 13.76           O  
ATOM   1461  H   SER A  96      -0.584 -19.334  -3.881  1.00 13.76           H  
ATOM   1462  HA  SER A  96      -2.530 -19.882  -6.001  1.00 13.76           H  
ATOM   1463 1HB  SER A  96      -3.367 -21.951  -5.066  1.00 13.76           H  
ATOM   1464 2HB  SER A  96      -1.656 -22.144  -5.405  1.00 13.76           H  
ATOM   1465  HG  SER A  96      -2.030 -22.925  -3.414  1.00 13.76           H  
ATOM   1466  N   LEU A  97      -4.468 -19.479  -4.267  1.00 13.41           N  
ATOM   1467  CA  LEU A  97      -5.425 -18.798  -3.399  1.00 13.41           C  
ATOM   1468  C   LEU A  97      -5.744 -19.482  -2.085  1.00 13.41           C  
ATOM   1469  O   LEU A  97      -6.853 -19.969  -1.877  1.00 13.41           O  
ATOM   1470  CB  LEU A  97      -6.743 -18.532  -4.123  1.00 13.41           C  
ATOM   1471  CG  LEU A  97      -6.663 -17.567  -5.270  1.00 13.41           C  
ATOM   1472  CD1 LEU A  97      -8.014 -17.449  -5.938  1.00 13.41           C  
ATOM   1473  CD2 LEU A  97      -6.246 -16.238  -4.718  1.00 13.41           C  
ATOM   1474  H   LEU A  97      -4.798 -20.000  -5.066  1.00 13.41           H  
ATOM   1475  HA  LEU A  97      -4.999 -17.825  -3.152  1.00 13.41           H  
ATOM   1476 1HB  LEU A  97      -7.126 -19.475  -4.506  1.00 13.41           H  
ATOM   1477 2HB  LEU A  97      -7.461 -18.136  -3.403  1.00 13.41           H  
ATOM   1478  HG  LEU A  97      -5.941 -17.916  -6.004  1.00 13.41           H  
ATOM   1479 1HD1 LEU A  97      -7.951 -16.735  -6.759  1.00 13.41           H  
ATOM   1480 2HD1 LEU A  97      -8.322 -18.420  -6.323  1.00 13.41           H  
ATOM   1481 3HD1 LEU A  97      -8.749 -17.095  -5.205  1.00 13.41           H  
ATOM   1482 1HD2 LEU A  97      -6.186 -15.519  -5.516  1.00 13.41           H  
ATOM   1483 2HD2 LEU A  97      -6.986 -15.915  -3.990  1.00 13.41           H  
ATOM   1484 3HD2 LEU A  97      -5.280 -16.326  -4.230  1.00 13.41           H  
ATOM   1485  N   GLY A  98      -4.767 -19.476  -1.175  1.00 13.02           N  
ATOM   1486  CA  GLY A  98      -4.991 -19.987   0.181  1.00 13.02           C  
ATOM   1487  C   GLY A  98      -6.099 -19.124   0.800  1.00 13.02           C  
ATOM   1488  O   GLY A  98      -6.929 -19.582   1.585  1.00 13.02           O  
ATOM   1489  H   GLY A  98      -3.866 -19.096  -1.468  1.00 13.02           H  
ATOM   1490 1HA  GLY A  98      -5.292 -21.036   0.147  1.00 13.02           H  
ATOM   1491 2HA  GLY A  98      -4.076 -19.913   0.768  1.00 13.02           H  
ATOM   1492  N   ASP A  99      -6.073 -17.852   0.404  1.00 12.60           N  
ATOM   1493  CA  ASP A  99      -7.033 -16.812   0.726  1.00 12.60           C  
ATOM   1494  C   ASP A  99      -7.968 -16.704  -0.465  1.00 12.60           C  
ATOM   1495  O   ASP A  99      -7.538 -16.335  -1.551  1.00 12.60           O  
ATOM   1496  CB  ASP A  99      -6.352 -15.464   0.996  1.00 12.60           C  
ATOM   1497  CG  ASP A  99      -7.326 -14.309   1.413  1.00 12.60           C  
ATOM   1498  OD1 ASP A  99      -8.517 -14.354   1.102  1.00 12.60           O  
ATOM   1499  OD2 ASP A  99      -6.852 -13.388   2.039  1.00 12.60           O  
ATOM   1500  H   ASP A  99      -5.317 -17.602  -0.215  1.00 12.60           H  
ATOM   1501  HA  ASP A  99      -7.611 -17.110   1.602  1.00 12.60           H  
ATOM   1502 1HB  ASP A  99      -5.613 -15.592   1.786  1.00 12.60           H  
ATOM   1503 2HB  ASP A  99      -5.815 -15.148   0.100  1.00 12.60           H  
ATOM   1504  N   GLU A 100      -9.230 -17.054  -0.282  1.00 12.13           N  
ATOM   1505  CA  GLU A 100     -10.196 -17.050  -1.378  1.00 12.13           C  
ATOM   1506  C   GLU A 100     -10.468 -15.648  -1.949  1.00 12.13           C  
ATOM   1507  O   GLU A 100     -11.070 -15.530  -3.017  1.00 12.13           O  
ATOM   1508  CB  GLU A 100     -11.505 -17.719  -0.957  1.00 12.13           C  
ATOM   1509  CG  GLU A 100     -11.392 -19.230  -0.745  1.00 12.13           C  
ATOM   1510  CD  GLU A 100     -12.711 -19.943  -0.425  1.00 12.13           C  
ATOM   1511  OE1 GLU A 100     -13.738 -19.303  -0.290  1.00 12.13           O  
ATOM   1512  OE2 GLU A 100     -12.675 -21.147  -0.320  1.00 12.13           O  
ATOM   1513  H   GLU A 100      -9.522 -17.339   0.641  1.00 12.13           H  
ATOM   1514  HA  GLU A 100      -9.774 -17.649  -2.187  1.00 12.13           H  
ATOM   1515 1HB  GLU A 100     -11.825 -17.284  -0.018  1.00 12.13           H  
ATOM   1516 2HB  GLU A 100     -12.279 -17.525  -1.701  1.00 12.13           H  
ATOM   1517 1HG  GLU A 100     -10.968 -19.671  -1.648  1.00 12.13           H  
ATOM   1518 2HG  GLU A 100     -10.688 -19.407   0.068  1.00 12.13           H  
ATOM   1519  N   LEU A 101     -10.088 -14.593  -1.213  1.00 11.63           N  
ATOM   1520  CA  LEU A 101     -10.281 -13.213  -1.649  1.00 11.63           C  
ATOM   1521  C   LEU A 101     -11.733 -12.817  -1.835  1.00 11.63           C  
ATOM   1522  O   LEU A 101     -12.158 -12.445  -2.932  1.00 11.63           O  
ATOM   1523  CB  LEU A 101      -9.505 -12.927  -2.947  1.00 11.63           C  
ATOM   1524  CG  LEU A 101      -8.004 -13.140  -2.872  1.00 11.63           C  
ATOM   1525  CD1 LEU A 101      -7.385 -12.878  -4.241  1.00 11.63           C  
ATOM   1526  CD2 LEU A 101      -7.435 -12.233  -1.816  1.00 11.63           C  
ATOM   1527  H   LEU A 101      -9.586 -14.741  -0.331  1.00 11.63           H  
ATOM   1528  HA  LEU A 101      -9.864 -12.571  -0.872  1.00 11.63           H  
ATOM   1529 1HB  LEU A 101      -9.889 -13.543  -3.749  1.00 11.63           H  
ATOM   1530 2HB  LEU A 101      -9.661 -11.894  -3.218  1.00 11.63           H  
ATOM   1531  HG  LEU A 101      -7.799 -14.162  -2.602  1.00 11.63           H  
ATOM   1532 1HD1 LEU A 101      -6.307 -13.043  -4.190  1.00 11.63           H  
ATOM   1533 2HD1 LEU A 101      -7.821 -13.559  -4.972  1.00 11.63           H  
ATOM   1534 3HD1 LEU A 101      -7.582 -11.850  -4.539  1.00 11.63           H  
ATOM   1535 1HD2 LEU A 101      -6.359 -12.389  -1.742  1.00 11.63           H  
ATOM   1536 2HD2 LEU A 101      -7.639 -11.196  -2.074  1.00 11.63           H  
ATOM   1537 3HD2 LEU A 101      -7.901 -12.467  -0.853  1.00 11.63           H  
ATOM   1538  N   HIS A 102     -12.516 -12.872  -0.761  1.00 11.12           N  
ATOM   1539  CA  HIS A 102     -13.931 -12.509  -0.835  1.00 11.12           C  
ATOM   1540  C   HIS A 102     -14.075 -10.986  -0.905  1.00 11.12           C  
ATOM   1541  O   HIS A 102     -14.479 -10.334   0.058  1.00 11.12           O  
ATOM   1542  CB  HIS A 102     -14.691 -13.017   0.389  1.00 11.12           C  
ATOM   1543  CG  HIS A 102     -14.664 -14.494   0.534  1.00 11.12           C  
ATOM   1544  ND1 HIS A 102     -14.957 -15.124   1.725  1.00 11.12           N  
ATOM   1545  CD2 HIS A 102     -14.335 -15.472  -0.339  1.00 11.12           C  
ATOM   1546  CE1 HIS A 102     -14.821 -16.429   1.571  1.00 11.12           C  
ATOM   1547  NE2 HIS A 102     -14.444 -16.663   0.334  1.00 11.12           N  
ATOM   1548  H   HIS A 102     -12.121 -13.183   0.116  1.00 11.12           H  
ATOM   1549  HA  HIS A 102     -14.381 -12.934  -1.732  1.00 11.12           H  
ATOM   1550 1HB  HIS A 102     -14.265 -12.576   1.289  1.00 11.12           H  
ATOM   1551 2HB  HIS A 102     -15.731 -12.698   0.326  1.00 11.12           H  
ATOM   1552  HD2 HIS A 102     -14.027 -15.344  -1.380  1.00 11.12           H  
ATOM   1553  HE1 HIS A 102     -14.979 -17.187   2.338  1.00 11.12           H  
ATOM   1554  HE2 HIS A 102     -14.241 -17.599  -0.057  1.00 11.12           H  
ATOM   1555  N   LEU A 103     -13.705 -10.440  -2.051  1.00 10.62           N  
ATOM   1556  CA  LEU A 103     -13.661  -9.008  -2.298  1.00 10.62           C  
ATOM   1557  C   LEU A 103     -15.045  -8.462  -2.610  1.00 10.62           C  
ATOM   1558  O   LEU A 103     -15.905  -9.171  -3.132  1.00 10.62           O  
ATOM   1559  CB  LEU A 103     -12.702  -8.726  -3.458  1.00 10.62           C  
ATOM   1560  CG  LEU A 103     -11.241  -9.164  -3.220  1.00 10.62           C  
ATOM   1561  CD1 LEU A 103     -10.430  -8.921  -4.472  1.00 10.62           C  
ATOM   1562  CD2 LEU A 103     -10.668  -8.422  -2.037  1.00 10.62           C  
ATOM   1563  H   LEU A 103     -13.381 -11.083  -2.773  1.00 10.62           H  
ATOM   1564  HA  LEU A 103     -13.289  -8.513  -1.401  1.00 10.62           H  
ATOM   1565 1HB  LEU A 103     -13.056  -9.263  -4.330  1.00 10.62           H  
ATOM   1566 2HB  LEU A 103     -12.715  -7.660  -3.679  1.00 10.62           H  
ATOM   1567  HG  LEU A 103     -11.217 -10.210  -3.014  1.00 10.62           H  
ATOM   1568 1HD1 LEU A 103      -9.402  -9.248  -4.311  1.00 10.62           H  
ATOM   1569 2HD1 LEU A 103     -10.864  -9.485  -5.297  1.00 10.62           H  
ATOM   1570 3HD1 LEU A 103     -10.440  -7.858  -4.713  1.00 10.62           H  
ATOM   1571 1HD2 LEU A 103      -9.639  -8.747  -1.869  1.00 10.62           H  
ATOM   1572 2HD2 LEU A 103     -10.683  -7.349  -2.237  1.00 10.62           H  
ATOM   1573 3HD2 LEU A 103     -11.267  -8.637  -1.152  1.00 10.62           H  
ATOM   1574  N   ASP A 104     -15.262  -7.184  -2.302  1.00 10.14           N  
ATOM   1575  CA  ASP A 104     -16.549  -6.558  -2.581  1.00 10.14           C  
ATOM   1576  C   ASP A 104     -16.886  -6.675  -4.052  1.00 10.14           C  
ATOM   1577  O   ASP A 104     -16.038  -6.455  -4.923  1.00 10.14           O  
ATOM   1578  CB  ASP A 104     -16.587  -5.081  -2.191  1.00 10.14           C  
ATOM   1579  CG  ASP A 104     -18.031  -4.518  -2.235  1.00 10.14           C  
ATOM   1580  OD1 ASP A 104     -18.647  -4.512  -1.195  1.00 10.14           O  
ATOM   1581  OD2 ASP A 104     -18.518  -4.138  -3.289  1.00 10.14           O  
ATOM   1582  H   ASP A 104     -14.528  -6.645  -1.864  1.00 10.14           H  
ATOM   1583  HA  ASP A 104     -17.317  -7.083  -2.011  1.00 10.14           H  
ATOM   1584 1HB  ASP A 104     -16.191  -4.956  -1.184  1.00 10.14           H  
ATOM   1585 2HB  ASP A 104     -15.955  -4.499  -2.870  1.00 10.14           H  
ATOM   1586  N   GLY A 105     -18.142  -6.982  -4.330  1.00  9.69           N  
ATOM   1587  CA  GLY A 105     -18.595  -7.138  -5.696  1.00  9.69           C  
ATOM   1588  C   GLY A 105     -18.323  -5.932  -6.596  1.00  9.69           C  
ATOM   1589  O   GLY A 105     -18.057  -6.113  -7.783  1.00  9.69           O  
ATOM   1590  H   GLY A 105     -18.793  -7.123  -3.570  1.00  9.69           H  
ATOM   1591 1HA  GLY A 105     -18.119  -8.020  -6.120  1.00  9.69           H  
ATOM   1592 2HA  GLY A 105     -19.664  -7.337  -5.682  1.00  9.69           H  
ATOM   1593  N   GLU A 106     -18.358  -4.694  -6.073  1.00  9.28           N  
ATOM   1594  CA  GLU A 106     -18.089  -3.580  -6.985  1.00  9.28           C  
ATOM   1595  C   GLU A 106     -16.649  -3.615  -7.480  1.00  9.28           C  
ATOM   1596  O   GLU A 106     -16.388  -3.384  -8.661  1.00  9.28           O  
ATOM   1597  CB  GLU A 106     -18.386  -2.217  -6.357  1.00  9.28           C  
ATOM   1598  CG  GLU A 106     -19.874  -1.928  -6.135  1.00  9.28           C  
ATOM   1599  CD  GLU A 106     -20.157  -0.538  -5.566  1.00  9.28           C  
ATOM   1600  OE1 GLU A 106     -19.228   0.166  -5.244  1.00  9.28           O  
ATOM   1601  OE2 GLU A 106     -21.313  -0.187  -5.471  1.00  9.28           O  
ATOM   1602  H   GLU A 106     -18.535  -4.534  -5.073  1.00  9.28           H  
ATOM   1603  HA  GLU A 106     -18.739  -3.687  -7.853  1.00  9.28           H  
ATOM   1604 1HB  GLU A 106     -17.885  -2.152  -5.388  1.00  9.28           H  
ATOM   1605 2HB  GLU A 106     -17.984  -1.430  -6.987  1.00  9.28           H  
ATOM   1606 1HG  GLU A 106     -20.396  -2.032  -7.085  1.00  9.28           H  
ATOM   1607 2HG  GLU A 106     -20.271  -2.679  -5.450  1.00  9.28           H  
ATOM   1608  N   ASP A 107     -15.710  -3.962  -6.602  1.00  8.92           N  
ATOM   1609  CA  ASP A 107     -14.317  -4.012  -7.021  1.00  8.92           C  
ATOM   1610  C   ASP A 107     -14.113  -5.173  -7.971  1.00  8.92           C  
ATOM   1611  O   ASP A 107     -13.365  -5.066  -8.942  1.00  8.92           O  
ATOM   1612  CB  ASP A 107     -13.370  -4.129  -5.834  1.00  8.92           C  
ATOM   1613  CG  ASP A 107     -13.276  -2.835  -5.006  1.00  8.92           C  
ATOM   1614  OD1 ASP A 107     -13.743  -1.816  -5.464  1.00  8.92           O  
ATOM   1615  OD2 ASP A 107     -12.727  -2.883  -3.931  1.00  8.92           O  
ATOM   1616  H   ASP A 107     -15.971  -4.187  -5.648  1.00  8.92           H  
ATOM   1617  HA  ASP A 107     -14.080  -3.097  -7.553  1.00  8.92           H  
ATOM   1618 1HB  ASP A 107     -13.713  -4.942  -5.184  1.00  8.92           H  
ATOM   1619 2HB  ASP A 107     -12.375  -4.394  -6.189  1.00  8.92           H  
ATOM   1620  N   VAL A 108     -14.805  -6.281  -7.713  1.00  8.62           N  
ATOM   1621  CA  VAL A 108     -14.682  -7.436  -8.590  1.00  8.62           C  
ATOM   1622  C   VAL A 108     -15.226  -7.105  -9.968  1.00  8.62           C  
ATOM   1623  O   VAL A 108     -14.641  -7.482 -10.970  1.00  8.62           O  
ATOM   1624  CB  VAL A 108     -15.424  -8.659  -8.030  1.00  8.62           C  
ATOM   1625  CG1 VAL A 108     -15.426  -9.791  -9.072  1.00  8.62           C  
ATOM   1626  CG2 VAL A 108     -14.753  -9.107  -6.729  1.00  8.62           C  
ATOM   1627  H   VAL A 108     -15.405  -6.320  -6.884  1.00  8.62           H  
ATOM   1628  HA  VAL A 108     -13.627  -7.688  -8.686  1.00  8.62           H  
ATOM   1629  HB  VAL A 108     -16.459  -8.389  -7.835  1.00  8.62           H  
ATOM   1630 1HG1 VAL A 108     -15.968 -10.653  -8.678  1.00  8.62           H  
ATOM   1631 2HG1 VAL A 108     -15.918  -9.442  -9.968  1.00  8.62           H  
ATOM   1632 3HG1 VAL A 108     -14.402 -10.085  -9.308  1.00  8.62           H  
ATOM   1633 1HG2 VAL A 108     -15.283  -9.965  -6.316  1.00  8.62           H  
ATOM   1634 2HG2 VAL A 108     -13.717  -9.381  -6.926  1.00  8.62           H  
ATOM   1635 3HG2 VAL A 108     -14.779  -8.292  -6.009  1.00  8.62           H  
ATOM   1636  N   ALA A 109     -16.374  -6.429 -10.017  1.00  8.41           N  
ATOM   1637  CA  ALA A 109     -16.990  -6.023 -11.273  1.00  8.41           C  
ATOM   1638  C   ALA A 109     -16.130  -5.046 -12.085  1.00  8.41           C  
ATOM   1639  O   ALA A 109     -16.075  -5.135 -13.313  1.00  8.41           O  
ATOM   1640  CB  ALA A 109     -18.315  -5.364 -10.981  1.00  8.41           C  
ATOM   1641  H   ALA A 109     -16.840  -6.179  -9.149  1.00  8.41           H  
ATOM   1642  HA  ALA A 109     -17.150  -6.920 -11.868  1.00  8.41           H  
ATOM   1643 1HB  ALA A 109     -18.808  -5.094 -11.911  1.00  8.41           H  
ATOM   1644 2HB  ALA A 109     -18.927  -6.044 -10.423  1.00  8.41           H  
ATOM   1645 3HB  ALA A 109     -18.145  -4.469 -10.383  1.00  8.41           H  
ATOM   1646  N   MET A 110     -15.493  -4.083 -11.399  1.00  8.30           N  
ATOM   1647  CA  MET A 110     -14.638  -3.088 -12.054  1.00  8.30           C  
ATOM   1648  C   MET A 110     -13.310  -3.680 -12.513  1.00  8.30           C  
ATOM   1649  O   MET A 110     -12.775  -3.321 -13.565  1.00  8.30           O  
ATOM   1650  CB  MET A 110     -14.397  -1.911 -11.119  1.00  8.30           C  
ATOM   1651  CG  MET A 110     -15.627  -1.034 -10.886  1.00  8.30           C  
ATOM   1652  SD  MET A 110     -15.256   0.453  -9.946  1.00  8.30           S  
ATOM   1653  CE  MET A 110     -15.025  -0.264  -8.322  1.00  8.30           C  
ATOM   1654  H   MET A 110     -15.616  -4.029 -10.387  1.00  8.30           H  
ATOM   1655  HA  MET A 110     -15.157  -2.727 -12.940  1.00  8.30           H  
ATOM   1656 1HB  MET A 110     -14.067  -2.290 -10.147  1.00  8.30           H  
ATOM   1657 2HB  MET A 110     -13.602  -1.284 -11.517  1.00  8.30           H  
ATOM   1658 1HG  MET A 110     -16.045  -0.738 -11.848  1.00  8.30           H  
ATOM   1659 2HG  MET A 110     -16.383  -1.599 -10.351  1.00  8.30           H  
ATOM   1660 1HE  MET A 110     -14.790   0.516  -7.600  1.00  8.30           H  
ATOM   1661 2HE  MET A 110     -15.933  -0.775  -8.017  1.00  8.30           H  
ATOM   1662 3HE  MET A 110     -14.207  -0.977  -8.356  1.00  8.30           H  
ATOM   1663  N   ALA A 111     -12.761  -4.571 -11.704  1.00  8.30           N  
ATOM   1664  CA  ALA A 111     -11.523  -5.247 -12.029  1.00  8.30           C  
ATOM   1665  C   ALA A 111     -11.834  -6.287 -13.071  1.00  8.30           C  
ATOM   1666  O   ALA A 111     -12.966  -6.734 -13.177  1.00  8.30           O  
ATOM   1667  CB  ALA A 111     -10.918  -5.892 -10.801  1.00  8.30           C  
ATOM   1668  H   ALA A 111     -13.213  -4.809 -10.822  1.00  8.30           H  
ATOM   1669  HA  ALA A 111     -10.822  -4.526 -12.453  1.00  8.30           H  
ATOM   1670 1HB  ALA A 111      -9.997  -6.403 -11.078  1.00  8.30           H  
ATOM   1671 2HB  ALA A 111     -10.708  -5.127 -10.056  1.00  8.30           H  
ATOM   1672 3HB  ALA A 111     -11.628  -6.611 -10.392  1.00  8.30           H  
ATOM   1673  N   HIS A 112     -10.849  -6.708 -13.844  1.00  8.41           N  
ATOM   1674  CA  HIS A 112     -11.064  -7.781 -14.805  1.00  8.41           C  
ATOM   1675  C   HIS A 112     -12.053  -7.293 -15.858  1.00  8.41           C  
ATOM   1676  O   HIS A 112     -12.862  -8.048 -16.404  1.00  8.41           O  
ATOM   1677  CB  HIS A 112     -11.628  -9.021 -14.105  1.00  8.41           C  
ATOM   1678  CG  HIS A 112     -10.890  -9.388 -12.839  1.00  8.41           C  
ATOM   1679  ND1 HIS A 112      -9.589  -9.837 -12.831  1.00  8.41           N  
ATOM   1680  CD2 HIS A 112     -11.294  -9.378 -11.545  1.00  8.41           C  
ATOM   1681  CE1 HIS A 112      -9.224 -10.093 -11.589  1.00  8.41           C  
ATOM   1682  NE2 HIS A 112     -10.237  -9.820 -10.789  1.00  8.41           N  
ATOM   1683  H   HIS A 112      -9.935  -6.251 -13.820  1.00  8.41           H  
ATOM   1684  HA  HIS A 112     -10.129  -8.041 -15.296  1.00  8.41           H  
ATOM   1685 1HB  HIS A 112     -12.684  -8.916 -13.891  1.00  8.41           H  
ATOM   1686 2HB  HIS A 112     -11.555  -9.847 -14.775  1.00  8.41           H  
ATOM   1687  HD2 HIS A 112     -12.283  -9.074 -11.177  1.00  8.41           H  
ATOM   1688  HE1 HIS A 112      -8.250 -10.463 -11.278  1.00  8.41           H  
ATOM   1689  HE2 HIS A 112     -10.241  -9.921  -9.785  1.00  8.41           H  
ATOM   1690  N   ALA A 113     -11.947  -5.996 -16.126  1.00  8.63           N  
ATOM   1691  CA  ALA A 113     -12.715  -5.270 -17.107  1.00  8.63           C  
ATOM   1692  C   ALA A 113     -11.715  -4.292 -17.633  1.00  8.63           C  
ATOM   1693  O   ALA A 113     -11.630  -4.022 -18.825  1.00  8.63           O  
ATOM   1694  CB  ALA A 113     -13.944  -4.608 -16.508  1.00  8.63           C  
ATOM   1695  H   ALA A 113     -11.215  -5.474 -15.627  1.00  8.63           H  
ATOM   1696  HA  ALA A 113     -13.014  -5.943 -17.907  1.00  8.63           H  
ATOM   1697 1HB  ALA A 113     -14.467  -4.046 -17.278  1.00  8.63           H  
ATOM   1698 2HB  ALA A 113     -14.608  -5.373 -16.094  1.00  8.63           H  
ATOM   1699 3HB  ALA A 113     -13.646  -3.937 -15.720  1.00  8.63           H  
ATOM   1700  N   ASP A 114     -10.813  -3.920 -16.729  1.00  8.93           N  
ATOM   1701  CA  ASP A 114      -9.660  -3.085 -17.059  1.00  8.93           C  
ATOM   1702  C   ASP A 114      -8.774  -3.892 -18.017  1.00  8.93           C  
ATOM   1703  O   ASP A 114      -8.165  -3.386 -18.959  1.00  8.93           O  
ATOM   1704  CB  ASP A 114      -8.948  -2.771 -15.749  1.00  8.93           C  
ATOM   1705  CG  ASP A 114      -8.599  -4.075 -14.992  1.00  8.93           C  
ATOM   1706  OD1 ASP A 114      -9.381  -5.041 -15.101  1.00  8.93           O  
ATOM   1707  OD2 ASP A 114      -7.618  -4.113 -14.303  1.00  8.93           O  
ATOM   1708  H   ASP A 114     -10.977  -4.199 -15.768  1.00  8.93           H  
ATOM   1709  HA  ASP A 114      -9.997  -2.168 -17.547  1.00  8.93           H  
ATOM   1710 1HB  ASP A 114      -8.029  -2.212 -15.951  1.00  8.93           H  
ATOM   1711 2HB  ASP A 114      -9.589  -2.151 -15.120  1.00  8.93           H  
ATOM   1712  N   ALA A 115      -8.870  -5.200 -17.814  1.00  9.28           N  
ATOM   1713  CA  ALA A 115      -8.257  -6.266 -18.580  1.00  9.28           C  
ATOM   1714  C   ALA A 115      -8.707  -6.233 -20.037  1.00  9.28           C  
ATOM   1715  O   ALA A 115      -8.011  -6.737 -20.919  1.00  9.28           O  
ATOM   1716  CB  ALA A 115      -8.631  -7.606 -17.966  1.00  9.28           C  
ATOM   1717  H   ALA A 115      -9.377  -5.445 -16.965  1.00  9.28           H  
ATOM   1718  HA  ALA A 115      -7.176  -6.131 -18.548  1.00  9.28           H  
ATOM   1719 1HB  ALA A 115      -8.156  -8.408 -18.527  1.00  9.28           H  
ATOM   1720 2HB  ALA A 115      -8.296  -7.633 -16.928  1.00  9.28           H  
ATOM   1721 3HB  ALA A 115      -9.715  -7.729 -18.003  1.00  9.28           H  
ATOM   1722  N   LEU A 116      -9.903  -5.694 -20.276  1.00  9.64           N  
ATOM   1723  CA  LEU A 116     -10.480  -5.623 -21.597  1.00  9.64           C  
ATOM   1724  C   LEU A 116     -10.221  -4.241 -22.185  1.00  9.64           C  
ATOM   1725  O   LEU A 116      -9.895  -4.110 -23.364  1.00  9.64           O  
ATOM   1726  CB  LEU A 116     -11.977  -5.883 -21.484  1.00  9.64           C  
ATOM   1727  CG  LEU A 116     -12.319  -7.227 -20.871  1.00  9.64           C  
ATOM   1728  CD1 LEU A 116     -13.816  -7.338 -20.725  1.00  9.64           C  
ATOM   1729  CD2 LEU A 116     -11.736  -8.328 -21.734  1.00  9.64           C  
ATOM   1730  H   LEU A 116     -10.433  -5.274 -19.526  1.00  9.64           H  
ATOM   1731  HA  LEU A 116     -10.020  -6.377 -22.231  1.00  9.64           H  
ATOM   1732 1HB  LEU A 116     -12.431  -5.102 -20.882  1.00  9.64           H  
ATOM   1733 2HB  LEU A 116     -12.411  -5.841 -22.481  1.00  9.64           H  
ATOM   1734  HG  LEU A 116     -11.887  -7.289 -19.871  1.00  9.64           H  
ATOM   1735 1HD1 LEU A 116     -14.065  -8.295 -20.268  1.00  9.64           H  
ATOM   1736 2HD1 LEU A 116     -14.179  -6.528 -20.091  1.00  9.64           H  
ATOM   1737 3HD1 LEU A 116     -14.282  -7.269 -21.706  1.00  9.64           H  
ATOM   1738 1HD2 LEU A 116     -11.968  -9.297 -21.293  1.00  9.64           H  
ATOM   1739 2HD2 LEU A 116     -12.163  -8.273 -22.736  1.00  9.64           H  
ATOM   1740 3HD2 LEU A 116     -10.651  -8.207 -21.794  1.00  9.64           H  
ATOM   1741  N   ASP A 117     -10.287  -3.204 -21.342  1.00  9.96           N  
ATOM   1742  CA  ASP A 117     -10.081  -1.830 -21.809  1.00  9.96           C  
ATOM   1743  C   ASP A 117      -8.699  -1.643 -22.440  1.00  9.96           C  
ATOM   1744  O   ASP A 117      -8.557  -0.930 -23.434  1.00  9.96           O  
ATOM   1745  CB  ASP A 117     -10.233  -0.823 -20.664  1.00  9.96           C  
ATOM   1746  CG  ASP A 117     -11.680  -0.603 -20.184  1.00  9.96           C  
ATOM   1747  OD1 ASP A 117     -12.599  -1.010 -20.860  1.00  9.96           O  
ATOM   1748  OD2 ASP A 117     -11.843   0.000 -19.144  1.00  9.96           O  
ATOM   1749  H   ASP A 117     -10.548  -3.377 -20.372  1.00  9.96           H  
ATOM   1750  HA  ASP A 117     -10.834  -1.611 -22.566  1.00  9.96           H  
ATOM   1751 1HB  ASP A 117      -9.635  -1.166 -19.818  1.00  9.96           H  
ATOM   1752 2HB  ASP A 117      -9.816   0.134 -20.975  1.00  9.96           H  
ATOM   1753  N   ASP A 118      -7.694  -2.326 -21.886  1.00 10.20           N  
ATOM   1754  CA  ASP A 118      -6.331  -2.241 -22.407  1.00 10.20           C  
ATOM   1755  C   ASP A 118      -5.971  -3.404 -23.346  1.00 10.20           C  
ATOM   1756  O   ASP A 118      -4.802  -3.589 -23.692  1.00 10.20           O  
ATOM   1757  CB  ASP A 118      -5.316  -2.171 -21.260  1.00 10.20           C  
ATOM   1758  CG  ASP A 118      -5.383  -0.859 -20.459  1.00 10.20           C  
ATOM   1759  OD1 ASP A 118      -5.498   0.184 -21.067  1.00 10.20           O  
ATOM   1760  OD2 ASP A 118      -5.311  -0.913 -19.254  1.00 10.20           O  
ATOM   1761  H   ASP A 118      -7.880  -2.881 -21.047  1.00 10.20           H  
ATOM   1762  HA  ASP A 118      -6.247  -1.318 -22.980  1.00 10.20           H  
ATOM   1763 1HB  ASP A 118      -5.502  -3.003 -20.573  1.00 10.20           H  
ATOM   1764 2HB  ASP A 118      -4.310  -2.292 -21.658  1.00 10.20           H  
ATOM   1765  N   PHE A 119      -6.962  -4.201 -23.744  1.00 10.36           N  
ATOM   1766  CA  PHE A 119      -6.745  -5.327 -24.648  1.00 10.36           C  
ATOM   1767  C   PHE A 119      -6.700  -4.873 -26.090  1.00 10.36           C  
ATOM   1768  O   PHE A 119      -7.561  -4.117 -26.547  1.00 10.36           O  
ATOM   1769  CB  PHE A 119      -7.823  -6.403 -24.496  1.00 10.36           C  
ATOM   1770  CG  PHE A 119      -7.649  -7.599 -25.425  1.00 10.36           C  
ATOM   1771  CD1 PHE A 119      -6.619  -8.507 -25.236  1.00 10.36           C  
ATOM   1772  CD2 PHE A 119      -8.535  -7.825 -26.476  1.00 10.36           C  
ATOM   1773  CE1 PHE A 119      -6.475  -9.597 -26.076  1.00 10.36           C  
ATOM   1774  CE2 PHE A 119      -8.387  -8.920 -27.314  1.00 10.36           C  
ATOM   1775  CZ  PHE A 119      -7.364  -9.799 -27.113  1.00 10.36           C  
ATOM   1776  H   PHE A 119      -7.919  -4.013 -23.453  1.00 10.36           H  
ATOM   1777  HA  PHE A 119      -5.783  -5.780 -24.404  1.00 10.36           H  
ATOM   1778 1HB  PHE A 119      -7.833  -6.763 -23.471  1.00 10.36           H  
ATOM   1779 2HB  PHE A 119      -8.797  -5.962 -24.695  1.00 10.36           H  
ATOM   1780  HD1 PHE A 119      -5.919  -8.350 -24.414  1.00 10.36           H  
ATOM   1781  HD2 PHE A 119      -9.354  -7.124 -26.634  1.00 10.36           H  
ATOM   1782  HE1 PHE A 119      -5.658 -10.300 -25.919  1.00 10.36           H  
ATOM   1783  HE2 PHE A 119      -9.084  -9.086 -28.132  1.00 10.36           H  
ATOM   1784  HZ  PHE A 119      -7.249 -10.659 -27.772  1.00 10.36           H  
ATOM   1785  N   ASP A 120      -5.727  -5.365 -26.845  1.00 10.42           N  
ATOM   1786  CA  ASP A 120      -5.635  -5.006 -28.254  1.00 10.42           C  
ATOM   1787  C   ASP A 120      -6.669  -5.765 -29.078  1.00 10.42           C  
ATOM   1788  O   ASP A 120      -6.342  -6.637 -29.880  1.00 10.42           O  
ATOM   1789  CB  ASP A 120      -4.225  -5.290 -28.776  1.00 10.42           C  
ATOM   1790  CG  ASP A 120      -3.975  -4.805 -30.211  1.00 10.42           C  
ATOM   1791  OD1 ASP A 120      -4.767  -4.048 -30.724  1.00 10.42           O  
ATOM   1792  OD2 ASP A 120      -2.985  -5.207 -30.779  1.00 10.42           O  
ATOM   1793  H   ASP A 120      -5.042  -5.984 -26.434  1.00 10.42           H  
ATOM   1794  HA  ASP A 120      -5.834  -3.938 -28.351  1.00 10.42           H  
ATOM   1795 1HB  ASP A 120      -3.498  -4.807 -28.119  1.00 10.42           H  
ATOM   1796 2HB  ASP A 120      -4.034  -6.353 -28.733  1.00 10.42           H  
ATOM   1797  N   LEU A 121      -7.922  -5.352 -28.917  1.00 10.40           N  
ATOM   1798  CA  LEU A 121      -9.088  -5.955 -29.546  1.00 10.40           C  
ATOM   1799  C   LEU A 121      -8.999  -5.973 -31.052  1.00 10.40           C  
ATOM   1800  O   LEU A 121      -9.555  -6.872 -31.688  1.00 10.40           O  
ATOM   1801  CB  LEU A 121     -10.369  -5.259 -29.101  1.00 10.40           C  
ATOM   1802  CG  LEU A 121     -11.659  -5.933 -29.574  1.00 10.40           C  
ATOM   1803  CD1 LEU A 121     -11.691  -7.369 -29.050  1.00 10.40           C  
ATOM   1804  CD2 LEU A 121     -12.854  -5.141 -29.066  1.00 10.40           C  
ATOM   1805  H   LEU A 121      -8.057  -4.604 -28.238  1.00 10.40           H  
ATOM   1806  HA  LEU A 121      -9.146  -6.987 -29.221  1.00 10.40           H  
ATOM   1807 1HB  LEU A 121     -10.382  -5.219 -28.011  1.00 10.40           H  
ATOM   1808 2HB  LEU A 121     -10.362  -4.238 -29.485  1.00 10.40           H  
ATOM   1809  HG  LEU A 121     -11.680  -5.965 -30.665  1.00 10.40           H  
ATOM   1810 1HD1 LEU A 121     -12.605  -7.861 -29.386  1.00 10.40           H  
ATOM   1811 2HD1 LEU A 121     -10.828  -7.909 -29.432  1.00 10.40           H  
ATOM   1812 3HD1 LEU A 121     -11.665  -7.363 -27.960  1.00 10.40           H  
ATOM   1813 1HD2 LEU A 121     -13.776  -5.617 -29.400  1.00 10.40           H  
ATOM   1814 2HD2 LEU A 121     -12.835  -5.111 -27.976  1.00 10.40           H  
ATOM   1815 3HD2 LEU A 121     -12.806  -4.124 -29.458  1.00 10.40           H  
ATOM   1816  N   ASP A 122      -8.309  -4.988 -31.625  1.00 10.36           N  
ATOM   1817  CA  ASP A 122      -8.148  -4.871 -33.065  1.00 10.36           C  
ATOM   1818  C   ASP A 122      -7.465  -6.105 -33.661  1.00 10.36           C  
ATOM   1819  O   ASP A 122      -7.641  -6.397 -34.841  1.00 10.36           O  
ATOM   1820  CB  ASP A 122      -7.393  -3.592 -33.433  1.00 10.36           C  
ATOM   1821  CG  ASP A 122      -8.255  -2.329 -33.248  1.00 10.36           C  
ATOM   1822  OD1 ASP A 122      -9.445  -2.474 -33.062  1.00 10.36           O  
ATOM   1823  OD2 ASP A 122      -7.729  -1.241 -33.320  1.00 10.36           O  
ATOM   1824  H   ASP A 122      -7.860  -4.305 -31.029  1.00 10.36           H  
ATOM   1825  HA  ASP A 122      -9.141  -4.794 -33.508  1.00 10.36           H  
ATOM   1826 1HB  ASP A 122      -6.495  -3.506 -32.803  1.00 10.36           H  
ATOM   1827 2HB  ASP A 122      -7.063  -3.645 -34.471  1.00 10.36           H  
ATOM   1828  N   MET A 123      -6.743  -6.899 -32.852  1.00 10.34           N  
ATOM   1829  CA  MET A 123      -6.130  -8.113 -33.397  1.00 10.34           C  
ATOM   1830  C   MET A 123      -7.231  -9.029 -33.971  1.00 10.34           C  
ATOM   1831  O   MET A 123      -6.967  -9.869 -34.835  1.00 10.34           O  
ATOM   1832  CB  MET A 123      -5.332  -8.869 -32.328  1.00 10.34           C  
ATOM   1833  CG  MET A 123      -6.175  -9.589 -31.277  1.00 10.34           C  
ATOM   1834  SD  MET A 123      -5.201 -10.499 -30.071  1.00 10.34           S  
ATOM   1835  CE  MET A 123      -4.481  -9.170 -29.125  1.00 10.34           C  
ATOM   1836  H   MET A 123      -6.610  -6.671 -31.863  1.00 10.34           H  
ATOM   1837  HA  MET A 123      -5.462  -7.833 -34.210  1.00 10.34           H  
ATOM   1838 1HB  MET A 123      -4.681  -9.599 -32.803  1.00 10.34           H  
ATOM   1839 2HB  MET A 123      -4.695  -8.156 -31.791  1.00 10.34           H  
ATOM   1840 1HG  MET A 123      -6.831  -8.893 -30.756  1.00 10.34           H  
ATOM   1841 2HG  MET A 123      -6.782 -10.311 -31.799  1.00 10.34           H  
ATOM   1842 1HE  MET A 123      -3.850  -9.580 -28.340  1.00 10.34           H  
ATOM   1843 2HE  MET A 123      -3.885  -8.539 -29.787  1.00 10.34           H  
ATOM   1844 3HE  MET A 123      -5.269  -8.572 -28.680  1.00 10.34           H  
ATOM   1845  N   LEU A 124      -8.464  -8.878 -33.458  1.00 10.37           N  
ATOM   1846  CA  LEU A 124      -9.613  -9.634 -33.906  1.00 10.37           C  
ATOM   1847  C   LEU A 124     -10.461  -8.693 -34.783  1.00 10.37           C  
ATOM   1848  O   LEU A 124     -10.870  -9.030 -35.901  1.00 10.37           O  
ATOM   1849  CB  LEU A 124     -10.459 -10.066 -32.685  1.00 10.37           C  
ATOM   1850  CG  LEU A 124      -9.748 -10.937 -31.604  1.00 10.37           C  
ATOM   1851  CD1 LEU A 124     -10.701 -11.217 -30.460  1.00 10.37           C  
ATOM   1852  CD2 LEU A 124      -9.253 -12.210 -32.207  1.00 10.37           C  
ATOM   1853  H   LEU A 124      -8.616  -8.171 -32.746  1.00 10.37           H  
ATOM   1854  HA  LEU A 124      -9.290 -10.496 -34.488  1.00 10.37           H  
ATOM   1855 1HB  LEU A 124     -10.821  -9.168 -32.185  1.00 10.37           H  
ATOM   1856 2HB  LEU A 124     -11.321 -10.623 -33.047  1.00 10.37           H  
ATOM   1857  HG  LEU A 124      -8.925 -10.378 -31.196  1.00 10.37           H  
ATOM   1858 1HD1 LEU A 124     -10.188 -11.799 -29.698  1.00 10.37           H  
ATOM   1859 2HD1 LEU A 124     -11.036 -10.277 -30.029  1.00 10.37           H  
ATOM   1860 3HD1 LEU A 124     -11.560 -11.774 -30.828  1.00 10.37           H  
ATOM   1861 1HD2 LEU A 124      -8.747 -12.808 -31.447  1.00 10.37           H  
ATOM   1862 2HD2 LEU A 124     -10.097 -12.760 -32.592  1.00 10.37           H  
ATOM   1863 3HD2 LEU A 124      -8.553 -11.993 -33.017  1.00 10.37           H  
ATOM   1864  N   GLY A 125     -10.663  -7.475 -34.256  1.00 10.45           N  
ATOM   1865  CA  GLY A 125     -11.502  -6.409 -34.815  1.00 10.45           C  
ATOM   1866  C   GLY A 125     -11.125  -5.921 -36.212  1.00 10.45           C  
ATOM   1867  O   GLY A 125     -11.993  -5.527 -36.994  1.00 10.45           O  
ATOM   1868  H   GLY A 125     -10.231  -7.280 -33.359  1.00 10.45           H  
ATOM   1869 1HA  GLY A 125     -12.536  -6.757 -34.832  1.00 10.45           H  
ATOM   1870 2HA  GLY A 125     -11.477  -5.564 -34.129  1.00 10.45           H  
ATOM   1871  N   ASP A 126      -9.847  -6.026 -36.576  1.00 10.56           N  
ATOM   1872  CA  ASP A 126      -9.370  -5.587 -37.881  1.00 10.56           C  
ATOM   1873  C   ASP A 126     -10.083  -6.347 -38.997  1.00 10.56           C  
ATOM   1874  O   ASP A 126     -10.240  -5.821 -40.108  1.00 10.56           O  
ATOM   1875  CB  ASP A 126      -7.849  -5.792 -37.995  1.00 10.56           C  
ATOM   1876  CG  ASP A 126      -7.206  -5.095 -39.206  1.00 10.56           C  
ATOM   1877  OD1 ASP A 126      -7.250  -3.884 -39.258  1.00 10.56           O  
ATOM   1878  OD2 ASP A 126      -6.655  -5.772 -40.047  1.00 10.56           O  
ATOM   1879  H   ASP A 126      -9.160  -6.352 -35.903  1.00 10.56           H  
ATOM   1880  HA  ASP A 126      -9.583  -4.528 -37.989  1.00 10.56           H  
ATOM   1881 1HB  ASP A 126      -7.371  -5.411 -37.098  1.00 10.56           H  
ATOM   1882 2HB  ASP A 126      -7.633  -6.859 -38.044  1.00 10.56           H  
ATOM   1883  N   GLY A 127     -10.536  -7.574 -38.716  1.00 10.72           N  
ATOM   1884  CA  GLY A 127     -11.195  -8.388 -39.721  1.00 10.72           C  
ATOM   1885  C   GLY A 127     -12.406  -7.698 -40.348  1.00 10.72           C  
ATOM   1886  O   GLY A 127     -12.717  -7.941 -41.521  1.00 10.72           O  
ATOM   1887  H   GLY A 127     -10.440  -7.956 -37.770  1.00 10.72           H  
ATOM   1888 1HA  GLY A 127     -10.481  -8.644 -40.490  1.00 10.72           H  
ATOM   1889 2HA  GLY A 127     -11.512  -9.319 -39.259  1.00 10.72           H  
ATOM   1890  N   ASP A 128     -13.070  -6.825 -39.568  1.00 10.95           N  
ATOM   1891  CA  ASP A 128     -14.261  -6.094 -39.985  1.00 10.95           C  
ATOM   1892  C   ASP A 128     -13.992  -4.620 -40.315  1.00 10.95           C  
ATOM   1893  O   ASP A 128     -14.929  -3.823 -40.392  1.00 10.95           O  
ATOM   1894  CB  ASP A 128     -15.333  -6.169 -38.897  1.00 10.95           C  
ATOM   1895  CG  ASP A 128     -15.867  -7.577 -38.685  1.00 10.95           C  
ATOM   1896  OD1 ASP A 128     -16.082  -8.258 -39.659  1.00 10.95           O  
ATOM   1897  OD2 ASP A 128     -16.073  -7.957 -37.557  1.00 10.95           O  
ATOM   1898  H   ASP A 128     -12.712  -6.631 -38.631  1.00 10.95           H  
ATOM   1899  HA  ASP A 128     -14.655  -6.574 -40.881  1.00 10.95           H  
ATOM   1900 1HB  ASP A 128     -14.907  -5.812 -37.957  1.00 10.95           H  
ATOM   1901 2HB  ASP A 128     -16.163  -5.512 -39.154  1.00 10.95           H  
ATOM   1902  N   SER A 129     -12.724  -4.260 -40.541  1.00 11.26           N  
ATOM   1903  CA  SER A 129     -12.343  -2.883 -40.866  1.00 11.26           C  
ATOM   1904  C   SER A 129     -12.545  -2.298 -42.299  1.00 11.26           C  
ATOM   1905  O   SER A 129     -12.251  -1.114 -42.465  1.00 11.26           O  
ATOM   1906  CB  SER A 129     -10.879  -2.675 -40.540  1.00 11.26           C  
ATOM   1907  OG  SER A 129     -10.067  -3.428 -41.394  1.00 11.26           O  
ATOM   1908  H   SER A 129     -11.976  -4.952 -40.457  1.00 11.26           H  
ATOM   1909  HA  SER A 129     -12.917  -2.248 -40.191  1.00 11.26           H  
ATOM   1910 1HB  SER A 129     -10.633  -1.619 -40.641  1.00 11.26           H  
ATOM   1911 2HB  SER A 129     -10.686  -2.960 -39.508  1.00 11.26           H  
ATOM   1912  HG  SER A 129     -10.072  -4.341 -41.026  1.00 11.26           H  
ATOM   1913  N   PRO A 130     -12.956  -3.028 -43.369  1.00 11.59           N  
ATOM   1914  CA  PRO A 130     -13.120  -2.466 -44.698  1.00 11.59           C  
ATOM   1915  C   PRO A 130     -14.061  -1.271 -44.762  1.00 11.59           C  
ATOM   1916  O   PRO A 130     -15.064  -1.195 -44.049  1.00 11.59           O  
ATOM   1917  CB  PRO A 130     -13.702  -3.636 -45.486  1.00 11.59           C  
ATOM   1918  CG  PRO A 130     -13.198  -4.839 -44.784  1.00 11.59           C  
ATOM   1919  CD  PRO A 130     -13.177  -4.487 -43.342  1.00 11.59           C  
ATOM   1920  HA  PRO A 130     -12.130  -2.195 -45.094  1.00 11.59           H  
ATOM   1921 1HB  PRO A 130     -14.801  -3.569 -45.496  1.00 11.59           H  
ATOM   1922 2HB  PRO A 130     -13.380  -3.578 -46.542  1.00 11.59           H  
ATOM   1923 1HG  PRO A 130     -13.874  -5.665 -44.988  1.00 11.59           H  
ATOM   1924 2HG  PRO A 130     -12.207  -5.125 -45.164  1.00 11.59           H  
ATOM   1925 1HD  PRO A 130     -14.153  -4.741 -42.929  1.00 11.59           H  
ATOM   1926 2HD  PRO A 130     -12.335  -5.035 -42.892  1.00 11.59           H  
ATOM   1927  N   GLY A 131     -13.698  -0.346 -45.640  1.00 11.87           N  
ATOM   1928  CA  GLY A 131     -14.451   0.859 -45.943  1.00 11.87           C  
ATOM   1929  C   GLY A 131     -15.435   0.487 -47.045  1.00 11.87           C  
ATOM   1930  O   GLY A 131     -15.814  -0.673 -47.138  1.00 11.87           O  
ATOM   1931  H   GLY A 131     -12.844  -0.504 -46.154  1.00 11.87           H  
ATOM   1932 1HA  GLY A 131     -14.980   1.206 -45.053  1.00 11.87           H  
ATOM   1933 2HA  GLY A 131     -13.766   1.640 -46.264  1.00 11.87           H  
ATOM   1934  N   PRO A 132     -15.924   1.447 -47.839  1.00 11.99           N  
ATOM   1935  CA  PRO A 132     -16.848   1.251 -48.946  1.00 11.99           C  
ATOM   1936  C   PRO A 132     -16.389   0.168 -49.936  1.00 11.99           C  
ATOM   1937  O   PRO A 132     -17.213  -0.480 -50.581  1.00 11.99           O  
ATOM   1938  CB  PRO A 132     -16.853   2.636 -49.598  1.00 11.99           C  
ATOM   1939  CG  PRO A 132     -16.549   3.586 -48.460  1.00 11.99           C  
ATOM   1940  CD  PRO A 132     -15.543   2.847 -47.608  1.00 11.99           C  
ATOM   1941  HA  PRO A 132     -17.843   1.002 -48.544  1.00 11.99           H  
ATOM   1942 1HB  PRO A 132     -16.099   2.673 -50.400  1.00 11.99           H  
ATOM   1943 2HB  PRO A 132     -17.827   2.828 -50.069  1.00 11.99           H  
ATOM   1944 1HG  PRO A 132     -16.157   4.537 -48.854  1.00 11.99           H  
ATOM   1945 2HG  PRO A 132     -17.476   3.829 -47.915  1.00 11.99           H  
ATOM   1946 1HD  PRO A 132     -14.523   3.043 -47.972  1.00 11.99           H  
ATOM   1947 2HD  PRO A 132     -15.674   3.123 -46.551  1.00 11.99           H  
ATOM   1948  N   GLY A 133     -15.063   0.000 -50.080  1.00 11.90           N  
ATOM   1949  CA  GLY A 133     -14.493  -1.002 -50.982  1.00 11.90           C  
ATOM   1950  C   GLY A 133     -13.774  -2.105 -50.199  1.00 11.90           C  
ATOM   1951  O   GLY A 133     -13.971  -2.245 -48.994  1.00 11.90           O  
ATOM   1952  H   GLY A 133     -14.433   0.568 -49.543  1.00 11.90           H  
ATOM   1953 1HA  GLY A 133     -15.284  -1.443 -51.587  1.00 11.90           H  
ATOM   1954 2HA  GLY A 133     -13.795  -0.520 -51.664  1.00 11.90           H  
ATOM   1955  N   PHE A 134     -12.889  -2.840 -50.883  1.00 11.60           N  
ATOM   1956  CA  PHE A 134     -12.154  -3.967 -50.296  1.00 11.60           C  
ATOM   1957  C   PHE A 134     -13.100  -5.035 -49.741  1.00 11.60           C  
ATOM   1958  O   PHE A 134     -14.315  -4.968 -49.948  1.00 11.60           O  
ATOM   1959  CB  PHE A 134     -11.202  -3.483 -49.189  1.00 11.60           C  
ATOM   1960  CG  PHE A 134     -10.099  -2.608 -49.684  1.00 11.60           C  
ATOM   1961  CD1 PHE A 134     -10.235  -1.229 -49.670  1.00 11.60           C  
ATOM   1962  CD2 PHE A 134      -8.922  -3.157 -50.167  1.00 11.60           C  
ATOM   1963  CE1 PHE A 134      -9.218  -0.416 -50.128  1.00 11.60           C  
ATOM   1964  CE2 PHE A 134      -7.902  -2.348 -50.626  1.00 11.60           C  
ATOM   1965  CZ  PHE A 134      -8.051  -0.975 -50.608  1.00 11.60           C  
ATOM   1966  H   PHE A 134     -12.757  -2.637 -51.863  1.00 11.60           H  
ATOM   1967  HA  PHE A 134     -11.552  -4.431 -51.081  1.00 11.60           H  
ATOM   1968 1HB  PHE A 134     -11.746  -2.941 -48.426  1.00 11.60           H  
ATOM   1969 2HB  PHE A 134     -10.750  -4.336 -48.697  1.00 11.60           H  
ATOM   1970  HD1 PHE A 134     -11.157  -0.788 -49.290  1.00 11.60           H  
ATOM   1971  HD2 PHE A 134      -8.808  -4.242 -50.182  1.00 11.60           H  
ATOM   1972  HE1 PHE A 134      -9.335   0.668 -50.111  1.00 11.60           H  
ATOM   1973  HE2 PHE A 134      -6.981  -2.790 -51.004  1.00 11.60           H  
ATOM   1974  HZ  PHE A 134      -7.248  -0.335 -50.971  1.00 11.60           H  
ATOM   1975  N   THR A 135     -12.531  -6.069 -49.124  1.00 11.17           N  
ATOM   1976  CA  THR A 135     -13.317  -7.161 -48.566  1.00 11.17           C  
ATOM   1977  C   THR A 135     -12.865  -7.430 -47.122  1.00 11.17           C  
ATOM   1978  O   THR A 135     -11.778  -6.992 -46.751  1.00 11.17           O  
ATOM   1979  CB  THR A 135     -13.124  -8.435 -49.415  1.00 11.17           C  
ATOM   1980  OG1 THR A 135     -11.759  -8.864 -49.319  1.00 11.17           O  
ATOM   1981  CG2 THR A 135     -13.462  -8.163 -50.872  1.00 11.17           C  
ATOM   1982  H   THR A 135     -11.529  -6.091 -49.014  1.00 11.17           H  
ATOM   1983  HA  THR A 135     -14.358  -6.864 -48.595  1.00 11.17           H  
ATOM   1984  HB  THR A 135     -13.763  -9.225 -49.054  1.00 11.17           H  
ATOM   1985  HG1 THR A 135     -11.601  -9.214 -48.422  1.00 11.17           H  
ATOM   1986 1HG2 THR A 135     -13.319  -9.071 -51.453  1.00 11.17           H  
ATOM   1987 2HG2 THR A 135     -14.503  -7.841 -50.948  1.00 11.17           H  
ATOM   1988 3HG2 THR A 135     -12.815  -7.385 -51.263  1.00 11.17           H  
ATOM   1989  N   PRO A 136     -13.676  -8.115 -46.282  1.00 10.72           N  
ATOM   1990  CA  PRO A 136     -13.327  -8.596 -44.945  1.00 10.72           C  
ATOM   1991  C   PRO A 136     -12.139  -9.536 -45.026  1.00 10.72           C  
ATOM   1992  O   PRO A 136     -11.938 -10.185 -46.053  1.00 10.72           O  
ATOM   1993  CB  PRO A 136     -14.593  -9.335 -44.507  1.00 10.72           C  
ATOM   1994  CG  PRO A 136     -15.710  -8.691 -45.294  1.00 10.72           C  
ATOM   1995  CD  PRO A 136     -15.104  -8.339 -46.632  1.00 10.72           C  
ATOM   1996  HA  PRO A 136     -13.107  -7.757 -44.275  1.00 10.72           H  
ATOM   1997 1HB  PRO A 136     -14.483 -10.412 -44.700  1.00 10.72           H  
ATOM   1998 2HB  PRO A 136     -14.718  -9.221 -43.413  1.00 10.72           H  
ATOM   1999 1HG  PRO A 136     -16.558  -9.389 -45.384  1.00 10.72           H  
ATOM   2000 2HG  PRO A 136     -16.081  -7.810 -44.750  1.00 10.72           H  
ATOM   2001 1HD  PRO A 136     -15.225  -9.171 -47.331  1.00 10.72           H  
ATOM   2002 2HD  PRO A 136     -15.592  -7.420 -46.970  1.00 10.72           H  
ATOM   2003  N   HIS A 137     -11.344  -9.594 -43.961  1.00 10.37           N  
ATOM   2004  CA  HIS A 137     -10.177 -10.486 -43.970  1.00 10.37           C  
ATOM   2005  C   HIS A 137     -10.556 -11.943 -43.746  1.00 10.37           C  
ATOM   2006  O   HIS A 137     -11.530 -12.246 -43.061  1.00 10.37           O  
ATOM   2007  CB  HIS A 137      -9.126 -10.098 -42.922  1.00 10.37           C  
ATOM   2008  CG  HIS A 137      -8.390  -8.812 -43.195  1.00 10.37           C  
ATOM   2009  ND1 HIS A 137      -7.531  -8.666 -44.268  1.00 10.37           N  
ATOM   2010  CD2 HIS A 137      -8.353  -7.634 -42.528  1.00 10.37           C  
ATOM   2011  CE1 HIS A 137      -7.010  -7.450 -44.247  1.00 10.37           C  
ATOM   2012  NE2 HIS A 137      -7.492  -6.810 -43.202  1.00 10.37           N  
ATOM   2013  H   HIS A 137     -11.579  -9.035 -43.136  1.00 10.37           H  
ATOM   2014  HA  HIS A 137      -9.696 -10.427 -44.947  1.00 10.37           H  
ATOM   2015 1HB  HIS A 137      -9.595 -10.036 -41.953  1.00 10.37           H  
ATOM   2016 2HB  HIS A 137      -8.384 -10.891 -42.856  1.00 10.37           H  
ATOM   2017  HD2 HIS A 137      -8.890  -7.376 -41.623  1.00 10.37           H  
ATOM   2018  HE1 HIS A 137      -6.298  -7.049 -44.967  1.00 10.37           H  
ATOM   2019  HE2 HIS A 137      -7.267  -5.859 -42.919  1.00 10.37           H  
ATOM   2020  N   ASP A 138      -9.720 -12.855 -44.247  1.00 10.17           N  
ATOM   2021  CA  ASP A 138      -9.918 -14.298 -44.061  1.00 10.17           C  
ATOM   2022  C   ASP A 138      -9.957 -14.698 -42.585  1.00 10.17           C  
ATOM   2023  O   ASP A 138     -10.579 -15.692 -42.215  1.00 10.17           O  
ATOM   2024  CB  ASP A 138      -8.789 -15.089 -44.732  1.00 10.17           C  
ATOM   2025  CG  ASP A 138      -8.835 -15.093 -46.262  1.00 10.17           C  
ATOM   2026  OD1 ASP A 138      -9.834 -14.713 -46.821  1.00 10.17           O  
ATOM   2027  OD2 ASP A 138      -7.855 -15.476 -46.853  1.00 10.17           O  
ATOM   2028  H   ASP A 138      -8.934 -12.537 -44.797  1.00 10.17           H  
ATOM   2029  HA  ASP A 138     -10.868 -14.575 -44.520  1.00 10.17           H  
ATOM   2030 1HB  ASP A 138      -7.827 -14.685 -44.416  1.00 10.17           H  
ATOM   2031 2HB  ASP A 138      -8.830 -16.122 -44.387  1.00 10.17           H  
ATOM   2032  N   SER A 139      -9.268 -13.926 -41.750  1.00 10.15           N  
ATOM   2033  CA  SER A 139      -9.202 -14.173 -40.317  1.00 10.15           C  
ATOM   2034  C   SER A 139     -10.415 -13.630 -39.553  1.00 10.15           C  
ATOM   2035  O   SER A 139     -10.499 -13.828 -38.354  1.00 10.15           O  
ATOM   2036  CB  SER A 139      -7.936 -13.581 -39.728  1.00 10.15           C  
ATOM   2037  OG  SER A 139      -7.940 -12.177 -39.795  1.00 10.15           O  
ATOM   2038  H   SER A 139      -8.779 -13.132 -42.132  1.00 10.15           H  
ATOM   2039  HA  SER A 139      -9.177 -15.253 -40.163  1.00 10.15           H  
ATOM   2040 1HB  SER A 139      -7.849 -13.897 -38.686  1.00 10.15           H  
ATOM   2041 2HB  SER A 139      -7.070 -13.970 -40.261  1.00 10.15           H  
ATOM   2042  HG  SER A 139      -7.201 -11.885 -39.251  1.00 10.15           H  
ATOM   2043  N   ALA A 140     -11.316 -12.899 -40.229  1.00 10.30           N  
ATOM   2044  CA  ALA A 140     -12.502 -12.277 -39.620  1.00 10.30           C  
ATOM   2045  C   ALA A 140     -13.498 -13.216 -38.877  1.00 10.30           C  
ATOM   2046  O   ALA A 140     -14.068 -12.780 -37.878  1.00 10.30           O  
ATOM   2047  CB  ALA A 140     -13.269 -11.486 -40.679  1.00 10.30           C  
ATOM   2048  H   ALA A 140     -11.197 -12.772 -41.231  1.00 10.30           H  
ATOM   2049  HA  ALA A 140     -12.132 -11.573 -38.878  1.00 10.30           H  
ATOM   2050 1HB  ALA A 140     -14.096 -10.948 -40.209  1.00 10.30           H  
ATOM   2051 2HB  ALA A 140     -12.598 -10.768 -41.147  1.00 10.30           H  
ATOM   2052 3HB  ALA A 140     -13.662 -12.140 -41.444  1.00 10.30           H  
ATOM   2053  N   PRO A 141     -13.792 -14.461 -39.332  1.00 10.53           N  
ATOM   2054  CA  PRO A 141     -14.737 -15.379 -38.705  1.00 10.53           C  
ATOM   2055  C   PRO A 141     -14.342 -15.668 -37.270  1.00 10.53           C  
ATOM   2056  O   PRO A 141     -13.200 -15.468 -36.883  1.00 10.53           O  
ATOM   2057  CB  PRO A 141     -14.644 -16.635 -39.576  1.00 10.53           C  
ATOM   2058  CG  PRO A 141     -14.155 -16.135 -40.912  1.00 10.53           C  
ATOM   2059  CD  PRO A 141     -13.210 -15.015 -40.579  1.00 10.53           C  
ATOM   2060  HA  PRO A 141     -15.742 -14.942 -38.751  1.00 10.53           H  
ATOM   2061 1HB  PRO A 141     -13.960 -17.361 -39.115  1.00 10.53           H  
ATOM   2062 2HB  PRO A 141     -15.629 -17.116 -39.637  1.00 10.53           H  
ATOM   2063 1HG  PRO A 141     -13.658 -16.949 -41.467  1.00 10.53           H  
ATOM   2064 2HG  PRO A 141     -14.999 -15.800 -41.529  1.00 10.53           H  
ATOM   2065 1HD  PRO A 141     -12.240 -15.461 -40.374  1.00 10.53           H  
ATOM   2066 2HD  PRO A 141     -13.189 -14.309 -41.409  1.00 10.53           H  
ATOM   2067  N   TYR A 142     -15.283 -16.193 -36.486  1.00 10.81           N  
ATOM   2068  CA  TYR A 142     -15.096 -16.475 -35.051  1.00 10.81           C  
ATOM   2069  C   TYR A 142     -13.747 -17.108 -34.681  1.00 10.81           C  
ATOM   2070  O   TYR A 142     -13.239 -16.870 -33.581  1.00 10.81           O  
ATOM   2071  CB  TYR A 142     -16.212 -17.412 -34.588  1.00 10.81           C  
ATOM   2072  CG  TYR A 142     -16.023 -18.841 -35.073  1.00 10.81           C  
ATOM   2073  CD1 TYR A 142     -15.388 -19.768 -34.260  1.00 10.81           C  
ATOM   2074  CD2 TYR A 142     -16.456 -19.212 -36.340  1.00 10.81           C  
ATOM   2075  CE1 TYR A 142     -15.188 -21.059 -34.697  1.00 10.81           C  
ATOM   2076  CE2 TYR A 142     -16.255 -20.506 -36.781  1.00 10.81           C  
ATOM   2077  CZ  TYR A 142     -15.624 -21.428 -35.963  1.00 10.81           C  
ATOM   2078  OH  TYR A 142     -15.422 -22.716 -36.405  1.00 10.81           O  
ATOM   2079  H   TYR A 142     -16.196 -16.363 -36.882  1.00 10.81           H  
ATOM   2080  HA  TYR A 142     -15.174 -15.529 -34.513  1.00 10.81           H  
ATOM   2081 1HB  TYR A 142     -16.251 -17.425 -33.496  1.00 10.81           H  
ATOM   2082 2HB  TYR A 142     -17.171 -17.051 -34.951  1.00 10.81           H  
ATOM   2083  HD1 TYR A 142     -15.048 -19.472 -33.278  1.00 10.81           H  
ATOM   2084  HD2 TYR A 142     -16.948 -18.484 -36.986  1.00 10.81           H  
ATOM   2085  HE1 TYR A 142     -14.689 -21.781 -34.051  1.00 10.81           H  
ATOM   2086  HE2 TYR A 142     -16.592 -20.800 -37.776  1.00 10.81           H  
ATOM   2087  HH  TYR A 142     -15.757 -22.802 -37.302  1.00 10.81           H  
ATOM   2088  N   GLY A 143     -13.143 -17.851 -35.617  1.00 11.09           N  
ATOM   2089  CA  GLY A 143     -11.875 -18.554 -35.434  1.00 11.09           C  
ATOM   2090  C   GLY A 143     -10.703 -17.579 -35.246  1.00 11.09           C  
ATOM   2091  O   GLY A 143      -9.584 -17.992 -34.935  1.00 11.09           O  
ATOM   2092  H   GLY A 143     -13.616 -17.950 -36.502  1.00 11.09           H  
ATOM   2093 1HA  GLY A 143     -11.950 -19.201 -34.559  1.00 11.09           H  
ATOM   2094 2HA  GLY A 143     -11.689 -19.197 -36.292  1.00 11.09           H  
ATOM   2095  N   ALA A 144     -10.985 -16.273 -35.384  1.00 11.37           N  
ATOM   2096  CA  ALA A 144     -10.042 -15.190 -35.143  1.00 11.37           C  
ATOM   2097  C   ALA A 144      -9.486 -15.328 -33.737  1.00 11.37           C  
ATOM   2098  O   ALA A 144      -8.332 -14.989 -33.460  1.00 11.37           O  
ATOM   2099  CB  ALA A 144     -10.753 -13.842 -35.240  1.00 11.37           C  
ATOM   2100  H   ALA A 144     -11.917 -16.020 -35.698  1.00 11.37           H  
ATOM   2101  HA  ALA A 144      -9.236 -15.256 -35.874  1.00 11.37           H  
ATOM   2102 1HB  ALA A 144     -10.049 -13.040 -35.060  1.00 11.37           H  
ATOM   2103 2HB  ALA A 144     -11.199 -13.713 -36.199  1.00 11.37           H  
ATOM   2104 3HB  ALA A 144     -11.543 -13.809 -34.494  1.00 11.37           H  
ATOM   2105  N   LEU A 145     -10.353 -15.793 -32.841  1.00 11.61           N  
ATOM   2106  CA  LEU A 145     -10.042 -16.037 -31.453  1.00 11.61           C  
ATOM   2107  C   LEU A 145      -9.917 -17.542 -31.309  1.00 11.61           C  
ATOM   2108  O   LEU A 145     -10.852 -18.267 -31.626  1.00 11.61           O  
ATOM   2109  CB  LEU A 145     -11.174 -15.505 -30.565  1.00 11.61           C  
ATOM   2110  CG  LEU A 145     -11.042 -15.757 -29.057  1.00 11.61           C  
ATOM   2111  CD1 LEU A 145      -9.837 -15.022 -28.523  1.00 11.61           C  
ATOM   2112  CD2 LEU A 145     -12.300 -15.289 -28.358  1.00 11.61           C  
ATOM   2113  H   LEU A 145     -11.286 -16.056 -33.166  1.00 11.61           H  
ATOM   2114  HA  LEU A 145      -9.097 -15.567 -31.192  1.00 11.61           H  
ATOM   2115 1HB  LEU A 145     -11.257 -14.431 -30.720  1.00 11.61           H  
ATOM   2116 2HB  LEU A 145     -12.107 -15.968 -30.895  1.00 11.61           H  
ATOM   2117  HG  LEU A 145     -10.902 -16.826 -28.875  1.00 11.61           H  
ATOM   2118 1HD1 LEU A 145      -9.749 -15.205 -27.452  1.00 11.61           H  
ATOM   2119 2HD1 LEU A 145      -8.936 -15.375 -29.029  1.00 11.61           H  
ATOM   2120 3HD1 LEU A 145      -9.956 -13.959 -28.696  1.00 11.61           H  
ATOM   2121 1HD2 LEU A 145     -12.208 -15.471 -27.283  1.00 11.61           H  
ATOM   2122 2HD2 LEU A 145     -12.439 -14.222 -28.529  1.00 11.61           H  
ATOM   2123 3HD2 LEU A 145     -13.154 -15.833 -28.753  1.00 11.61           H  
ATOM   2124  N   ASP A 146      -8.785 -18.054 -30.865  1.00 11.79           N  
ATOM   2125  CA  ASP A 146      -8.737 -19.505 -30.772  1.00 11.79           C  
ATOM   2126  C   ASP A 146      -9.857 -19.912 -29.833  1.00 11.79           C  
ATOM   2127  O   ASP A 146     -10.030 -19.307 -28.776  1.00 11.79           O  
ATOM   2128  CB  ASP A 146      -7.397 -20.034 -30.262  1.00 11.79           C  
ATOM   2129  CG  ASP A 146      -7.271 -21.561 -30.445  1.00 11.79           C  
ATOM   2130  OD1 ASP A 146      -6.684 -21.951 -31.427  1.00 11.79           O  
ATOM   2131  OD2 ASP A 146      -7.780 -22.322 -29.634  1.00 11.79           O  
ATOM   2132  H   ASP A 146      -7.995 -17.476 -30.602  1.00 11.79           H  
ATOM   2133  HA  ASP A 146      -8.932 -19.934 -31.756  1.00 11.79           H  
ATOM   2134 1HB  ASP A 146      -6.586 -19.547 -30.801  1.00 11.79           H  
ATOM   2135 2HB  ASP A 146      -7.274 -19.789 -29.204  1.00 11.79           H  
ATOM   2136  N   MET A 147     -10.591 -20.957 -30.166  1.00 11.89           N  
ATOM   2137  CA  MET A 147     -11.660 -21.358 -29.267  1.00 11.89           C  
ATOM   2138  C   MET A 147     -11.141 -21.741 -27.881  1.00 11.89           C  
ATOM   2139  O   MET A 147     -11.882 -21.640 -26.902  1.00 11.89           O  
ATOM   2140  CB  MET A 147     -12.536 -22.414 -29.921  1.00 11.89           C  
ATOM   2141  CG  MET A 147     -13.347 -21.826 -31.082  1.00 11.89           C  
ATOM   2142  SD  MET A 147     -14.520 -20.523 -30.483  1.00 11.89           S  
ATOM   2143  CE  MET A 147     -13.654 -18.964 -30.718  1.00 11.89           C  
ATOM   2144  H   MET A 147     -10.418 -21.451 -31.031  1.00 11.89           H  
ATOM   2145  HA  MET A 147     -12.300 -20.491 -29.131  1.00 11.89           H  
ATOM   2146 1HB  MET A 147     -11.917 -23.227 -30.299  1.00 11.89           H  
ATOM   2147 2HB  MET A 147     -13.227 -22.830 -29.187  1.00 11.89           H  
ATOM   2148 1HG  MET A 147     -12.676 -21.371 -31.815  1.00 11.89           H  
ATOM   2149 2HG  MET A 147     -13.922 -22.609 -31.577  1.00 11.89           H  
ATOM   2150 1HE  MET A 147     -14.287 -18.139 -30.391  1.00 11.89           H  
ATOM   2151 2HE  MET A 147     -12.740 -18.967 -30.130  1.00 11.89           H  
ATOM   2152 3HE  MET A 147     -13.399 -18.828 -31.769  1.00 11.89           H  
ATOM   2153  N   ALA A 148      -9.879 -22.177 -27.765  1.00 11.89           N  
ATOM   2154  CA  ALA A 148      -9.337 -22.455 -26.443  1.00 11.89           C  
ATOM   2155  C   ALA A 148      -9.310 -21.170 -25.616  1.00 11.89           C  
ATOM   2156  O   ALA A 148      -9.531 -21.191 -24.406  1.00 11.89           O  
ATOM   2157  CB  ALA A 148      -7.938 -23.023 -26.534  1.00 11.89           C  
ATOM   2158  H   ALA A 148      -9.259 -22.262 -28.577  1.00 11.89           H  
ATOM   2159  HA  ALA A 148      -9.992 -23.171 -25.946  1.00 11.89           H  
ATOM   2160 1HB  ALA A 148      -7.565 -23.225 -25.532  1.00 11.89           H  
ATOM   2161 2HB  ALA A 148      -7.956 -23.944 -27.116  1.00 11.89           H  
ATOM   2162 3HB  ALA A 148      -7.289 -22.295 -27.028  1.00 11.89           H  
ATOM   2163  N   ASP A 149      -9.035 -20.036 -26.274  1.00 11.78           N  
ATOM   2164  CA  ASP A 149      -8.906 -18.774 -25.568  1.00 11.78           C  
ATOM   2165  C   ASP A 149     -10.285 -18.359 -25.139  1.00 11.78           C  
ATOM   2166  O   ASP A 149     -10.483 -17.897 -24.018  1.00 11.78           O  
ATOM   2167  CB  ASP A 149      -8.335 -17.693 -26.485  1.00 11.78           C  
ATOM   2168  CG  ASP A 149      -6.889 -17.924 -26.906  1.00 11.78           C  
ATOM   2169  OD1 ASP A 149      -6.218 -18.732 -26.304  1.00 11.78           O  
ATOM   2170  OD2 ASP A 149      -6.477 -17.302 -27.862  1.00 11.78           O  
ATOM   2171  H   ASP A 149      -8.947 -20.043 -27.283  1.00 11.78           H  
ATOM   2172  HA  ASP A 149      -8.274 -18.904 -24.691  1.00 11.78           H  
ATOM   2173 1HB  ASP A 149      -8.938 -17.630 -27.379  1.00 11.78           H  
ATOM   2174 2HB  ASP A 149      -8.403 -16.728 -25.986  1.00 11.78           H  
ATOM   2175  N   PHE A 150     -11.246 -18.591 -26.029  1.00 11.61           N  
ATOM   2176  CA  PHE A 150     -12.638 -18.269 -25.773  1.00 11.61           C  
ATOM   2177  C   PHE A 150     -13.103 -19.020 -24.532  1.00 11.61           C  
ATOM   2178  O   PHE A 150     -13.675 -18.424 -23.614  1.00 11.61           O  
ATOM   2179  CB  PHE A 150     -13.477 -18.617 -26.993  1.00 11.61           C  
ATOM   2180  CG  PHE A 150     -14.926 -18.407 -26.871  1.00 11.61           C  
ATOM   2181  CD1 PHE A 150     -15.475 -17.140 -26.951  1.00 11.61           C  
ATOM   2182  CD2 PHE A 150     -15.763 -19.488 -26.713  1.00 11.61           C  
ATOM   2183  CE1 PHE A 150     -16.837 -16.960 -26.865  1.00 11.61           C  
ATOM   2184  CE2 PHE A 150     -17.121 -19.317 -26.629  1.00 11.61           C  
ATOM   2185  CZ  PHE A 150     -17.662 -18.049 -26.704  1.00 11.61           C  
ATOM   2186  H   PHE A 150     -10.973 -18.985 -26.933  1.00 11.61           H  
ATOM   2187  HA  PHE A 150     -12.721 -17.199 -25.582  1.00 11.61           H  
ATOM   2188 1HB  PHE A 150     -13.119 -18.057 -27.841  1.00 11.61           H  
ATOM   2189 2HB  PHE A 150     -13.333 -19.653 -27.226  1.00 11.61           H  
ATOM   2190  HD1 PHE A 150     -14.821 -16.279 -27.081  1.00 11.61           H  
ATOM   2191  HD2 PHE A 150     -15.331 -20.490 -26.656  1.00 11.61           H  
ATOM   2192  HE1 PHE A 150     -17.260 -15.958 -26.924  1.00 11.61           H  
ATOM   2193  HE2 PHE A 150     -17.770 -20.182 -26.500  1.00 11.61           H  
ATOM   2194  HZ  PHE A 150     -18.740 -17.914 -26.636  1.00 11.61           H  
ATOM   2195  N   GLU A 151     -12.849 -20.334 -24.487  1.00 11.41           N  
ATOM   2196  CA  GLU A 151     -13.245 -21.105 -23.317  1.00 11.41           C  
ATOM   2197  C   GLU A 151     -12.604 -20.521 -22.063  1.00 11.41           C  
ATOM   2198  O   GLU A 151     -13.276 -20.372 -21.040  1.00 11.41           O  
ATOM   2199  CB  GLU A 151     -12.870 -22.588 -23.455  1.00 11.41           C  
ATOM   2200  CG  GLU A 151     -13.329 -23.459 -22.258  1.00 11.41           C  
ATOM   2201  CD  GLU A 151     -13.050 -24.959 -22.403  1.00 11.41           C  
ATOM   2202  OE1 GLU A 151     -12.491 -25.363 -23.393  1.00 11.41           O  
ATOM   2203  OE2 GLU A 151     -13.415 -25.691 -21.510  1.00 11.41           O  
ATOM   2204  H   GLU A 151     -12.387 -20.793 -25.272  1.00 11.41           H  
ATOM   2205  HA  GLU A 151     -14.328 -21.034 -23.210  1.00 11.41           H  
ATOM   2206 1HB  GLU A 151     -13.311 -22.991 -24.365  1.00 11.41           H  
ATOM   2207 2HB  GLU A 151     -11.784 -22.679 -23.547  1.00 11.41           H  
ATOM   2208 1HG  GLU A 151     -12.818 -23.099 -21.371  1.00 11.41           H  
ATOM   2209 2HG  GLU A 151     -14.397 -23.307 -22.107  1.00 11.41           H  
ATOM   2210  N   PHE A 152     -11.322 -20.149 -22.130  1.00 11.18           N  
ATOM   2211  CA  PHE A 152     -10.685 -19.577 -20.953  1.00 11.18           C  
ATOM   2212  C   PHE A 152     -11.301 -18.233 -20.558  1.00 11.18           C  
ATOM   2213  O   PHE A 152     -11.441 -17.944 -19.366  1.00 11.18           O  
ATOM   2214  CB  PHE A 152      -9.172 -19.459 -21.132  1.00 11.18           C  
ATOM   2215  CG  PHE A 152      -8.459 -20.782 -20.931  1.00 11.18           C  
ATOM   2216  CD1 PHE A 152      -7.748 -21.395 -21.952  1.00 11.18           C  
ATOM   2217  CD2 PHE A 152      -8.520 -21.420 -19.699  1.00 11.18           C  
ATOM   2218  CE1 PHE A 152      -7.121 -22.611 -21.751  1.00 11.18           C  
ATOM   2219  CE2 PHE A 152      -7.895 -22.634 -19.492  1.00 11.18           C  
ATOM   2220  CZ  PHE A 152      -7.195 -23.231 -20.518  1.00 11.18           C  
ATOM   2221  H   PHE A 152     -10.780 -20.295 -22.987  1.00 11.18           H  
ATOM   2222  HA  PHE A 152     -10.845 -20.268 -20.129  1.00 11.18           H  
ATOM   2223 1HB  PHE A 152      -8.956 -19.101 -22.141  1.00 11.18           H  
ATOM   2224 2HB  PHE A 152      -8.772 -18.735 -20.428  1.00 11.18           H  
ATOM   2225  HD1 PHE A 152      -7.686 -20.908 -22.923  1.00 11.18           H  
ATOM   2226  HD2 PHE A 152      -9.077 -20.952 -18.886  1.00 11.18           H  
ATOM   2227  HE1 PHE A 152      -6.567 -23.078 -22.564  1.00 11.18           H  
ATOM   2228  HE2 PHE A 152      -7.957 -23.120 -18.519  1.00 11.18           H  
ATOM   2229  HZ  PHE A 152      -6.702 -24.189 -20.357  1.00 11.18           H  
ATOM   2230  N   GLU A 153     -11.707 -17.410 -21.534  1.00 10.94           N  
ATOM   2231  CA  GLU A 153     -12.341 -16.140 -21.182  1.00 10.94           C  
ATOM   2232  C   GLU A 153     -13.636 -16.419 -20.419  1.00 10.94           C  
ATOM   2233  O   GLU A 153     -13.958 -15.738 -19.435  1.00 10.94           O  
ATOM   2234  CB  GLU A 153     -12.669 -15.295 -22.431  1.00 10.94           C  
ATOM   2235  CG  GLU A 153     -11.463 -14.697 -23.182  1.00 10.94           C  
ATOM   2236  CD  GLU A 153     -11.860 -13.919 -24.441  1.00 10.94           C  
ATOM   2237  OE1 GLU A 153     -13.025 -13.900 -24.773  1.00 10.94           O  
ATOM   2238  OE2 GLU A 153     -10.990 -13.352 -25.065  1.00 10.94           O  
ATOM   2239  H   GLU A 153     -11.555 -17.662 -22.511  1.00 10.94           H  
ATOM   2240  HA  GLU A 153     -11.669 -15.578 -20.537  1.00 10.94           H  
ATOM   2241 1HB  GLU A 153     -13.217 -15.912 -23.142  1.00 10.94           H  
ATOM   2242 2HB  GLU A 153     -13.324 -14.474 -22.144  1.00 10.94           H  
ATOM   2243 1HG  GLU A 153     -10.930 -14.028 -22.509  1.00 10.94           H  
ATOM   2244 2HG  GLU A 153     -10.788 -15.497 -23.458  1.00 10.94           H  
ATOM   2245  N   GLN A 154     -14.373 -17.451 -20.851  1.00 10.69           N  
ATOM   2246  CA  GLN A 154     -15.621 -17.810 -20.189  1.00 10.69           C  
ATOM   2247  C   GLN A 154     -15.368 -18.349 -18.778  1.00 10.69           C  
ATOM   2248  O   GLN A 154     -16.079 -17.995 -17.831  1.00 10.69           O  
ATOM   2249  CB  GLN A 154     -16.388 -18.848 -21.018  1.00 10.69           C  
ATOM   2250  CG  GLN A 154     -16.956 -18.314 -22.339  1.00 10.69           C  
ATOM   2251  CD  GLN A 154     -17.662 -19.393 -23.145  1.00 10.69           C  
ATOM   2252  OE1 GLN A 154     -17.158 -20.508 -23.326  1.00 10.69           O  
ATOM   2253  NE2 GLN A 154     -18.864 -19.071 -23.621  1.00 10.69           N  
ATOM   2254  H   GLN A 154     -14.064 -17.968 -21.680  1.00 10.69           H  
ATOM   2255  HA  GLN A 154     -16.233 -16.916 -20.105  1.00 10.69           H  
ATOM   2256 1HB  GLN A 154     -15.725 -19.677 -21.258  1.00 10.69           H  
ATOM   2257 2HB  GLN A 154     -17.210 -19.247 -20.429  1.00 10.69           H  
ATOM   2258 1HG  GLN A 154     -17.667 -17.519 -22.129  1.00 10.69           H  
ATOM   2259 2HG  GLN A 154     -16.130 -17.927 -22.943  1.00 10.69           H  
ATOM   2260 1HE2 GLN A 154     -19.389 -19.738 -24.151  1.00 10.69           H  
ATOM   2261 2HE2 GLN A 154     -19.243 -18.162 -23.448  1.00 10.69           H  
ATOM   2262  N   MET A 155     -14.315 -19.163 -18.624  1.00 10.42           N  
ATOM   2263  CA  MET A 155     -13.960 -19.724 -17.319  1.00 10.42           C  
ATOM   2264  C   MET A 155     -13.604 -18.615 -16.344  1.00 10.42           C  
ATOM   2265  O   MET A 155     -14.057 -18.619 -15.199  1.00 10.42           O  
ATOM   2266  CB  MET A 155     -12.772 -20.672 -17.474  1.00 10.42           C  
ATOM   2267  CG  MET A 155     -13.082 -21.972 -18.196  1.00 10.42           C  
ATOM   2268  SD  MET A 155     -11.595 -22.899 -18.621  1.00 10.42           S  
ATOM   2269  CE  MET A 155     -11.003 -23.389 -17.017  1.00 10.42           C  
ATOM   2270  H   MET A 155     -13.777 -19.433 -19.447  1.00 10.42           H  
ATOM   2271  HA  MET A 155     -14.812 -20.267 -16.924  1.00 10.42           H  
ATOM   2272 1HB  MET A 155     -11.983 -20.169 -18.019  1.00 10.42           H  
ATOM   2273 2HB  MET A 155     -12.378 -20.920 -16.489  1.00 10.42           H  
ATOM   2274 1HG  MET A 155     -13.702 -22.598 -17.559  1.00 10.42           H  
ATOM   2275 2HG  MET A 155     -13.637 -21.770 -19.104  1.00 10.42           H  
ATOM   2276 1HE  MET A 155     -10.088 -23.970 -17.130  1.00 10.42           H  
ATOM   2277 2HE  MET A 155     -10.798 -22.500 -16.419  1.00 10.42           H  
ATOM   2278 3HE  MET A 155     -11.760 -23.996 -16.519  1.00 10.42           H  
ATOM   2279  N   PHE A 156     -12.806 -17.661 -16.815  1.00 10.11           N  
ATOM   2280  CA  PHE A 156     -12.367 -16.498 -16.055  1.00 10.11           C  
ATOM   2281  C   PHE A 156     -13.558 -15.665 -15.603  1.00 10.11           C  
ATOM   2282  O   PHE A 156     -13.728 -15.382 -14.414  1.00 10.11           O  
ATOM   2283  CB  PHE A 156     -11.417 -15.690 -16.940  1.00 10.11           C  
ATOM   2284  CG  PHE A 156     -10.891 -14.388 -16.431  1.00 10.11           C  
ATOM   2285  CD1 PHE A 156      -9.863 -14.344 -15.504  1.00 10.11           C  
ATOM   2286  CD2 PHE A 156     -11.389 -13.195 -16.935  1.00 10.11           C  
ATOM   2287  CE1 PHE A 156      -9.344 -13.134 -15.089  1.00 10.11           C  
ATOM   2288  CE2 PHE A 156     -10.873 -11.986 -16.524  1.00 10.11           C  
ATOM   2289  CZ  PHE A 156      -9.845 -11.958 -15.604  1.00 10.11           C  
ATOM   2290  H   PHE A 156     -12.466 -17.747 -17.773  1.00 10.11           H  
ATOM   2291  HA  PHE A 156     -11.829 -16.844 -15.172  1.00 10.11           H  
ATOM   2292 1HB  PHE A 156     -10.561 -16.319 -17.188  1.00 10.11           H  
ATOM   2293 2HB  PHE A 156     -11.919 -15.488 -17.881  1.00 10.11           H  
ATOM   2294  HD1 PHE A 156      -9.459 -15.277 -15.111  1.00 10.11           H  
ATOM   2295  HD2 PHE A 156     -12.194 -13.227 -17.672  1.00 10.11           H  
ATOM   2296  HE1 PHE A 156      -8.537 -13.105 -14.359  1.00 10.11           H  
ATOM   2297  HE2 PHE A 156     -11.271 -11.053 -16.928  1.00 10.11           H  
ATOM   2298  HZ  PHE A 156      -9.432 -11.007 -15.280  1.00 10.11           H  
ATOM   2299  N   THR A 157     -14.428 -15.329 -16.554  1.00  9.77           N  
ATOM   2300  CA  THR A 157     -15.600 -14.518 -16.286  1.00  9.77           C  
ATOM   2301  C   THR A 157     -16.469 -15.173 -15.209  1.00  9.77           C  
ATOM   2302  O   THR A 157     -16.923 -14.513 -14.258  1.00  9.77           O  
ATOM   2303  CB  THR A 157     -16.409 -14.368 -17.592  1.00  9.77           C  
ATOM   2304  OG1 THR A 157     -15.591 -13.724 -18.589  1.00  9.77           O  
ATOM   2305  CG2 THR A 157     -17.659 -13.561 -17.369  1.00  9.77           C  
ATOM   2306  H   THR A 157     -14.252 -15.614 -17.519  1.00  9.77           H  
ATOM   2307  HA  THR A 157     -15.279 -13.538 -15.933  1.00  9.77           H  
ATOM   2308  HB  THR A 157     -16.689 -15.359 -17.948  1.00  9.77           H  
ATOM   2309  HG1 THR A 157     -14.882 -14.348 -18.870  1.00  9.77           H  
ATOM   2310 1HG2 THR A 157     -18.213 -13.485 -18.305  1.00  9.77           H  
ATOM   2311 2HG2 THR A 157     -18.283 -14.050 -16.619  1.00  9.77           H  
ATOM   2312 3HG2 THR A 157     -17.401 -12.585 -17.045  1.00  9.77           H  
ATOM   2313  N   ASP A 158     -16.694 -16.484 -15.352  1.00  9.44           N  
ATOM   2314  CA  ASP A 158     -17.533 -17.236 -14.432  1.00  9.44           C  
ATOM   2315  C   ASP A 158     -16.876 -17.397 -13.061  1.00  9.44           C  
ATOM   2316  O   ASP A 158     -17.544 -17.244 -12.038  1.00  9.44           O  
ATOM   2317  CB  ASP A 158     -17.862 -18.607 -15.034  1.00  9.44           C  
ATOM   2318  CG  ASP A 158     -18.953 -19.385 -14.283  1.00  9.44           C  
ATOM   2319  OD1 ASP A 158     -20.065 -18.902 -14.235  1.00  9.44           O  
ATOM   2320  OD2 ASP A 158     -18.678 -20.458 -13.787  1.00  9.44           O  
ATOM   2321  H   ASP A 158     -16.295 -16.978 -16.154  1.00  9.44           H  
ATOM   2322  HA  ASP A 158     -18.466 -16.689 -14.301  1.00  9.44           H  
ATOM   2323 1HB  ASP A 158     -18.182 -18.470 -16.069  1.00  9.44           H  
ATOM   2324 2HB  ASP A 158     -16.950 -19.211 -15.063  1.00  9.44           H  
ATOM   2325  N   ALA A 159     -15.565 -17.675 -13.029  1.00  9.13           N  
ATOM   2326  CA  ALA A 159     -14.837 -17.857 -11.774  1.00  9.13           C  
ATOM   2327  C   ALA A 159     -14.911 -16.612 -10.912  1.00  9.13           C  
ATOM   2328  O   ALA A 159     -15.031 -16.685  -9.687  1.00  9.13           O  
ATOM   2329  CB  ALA A 159     -13.383 -18.178 -12.060  1.00  9.13           C  
ATOM   2330  H   ALA A 159     -15.053 -17.798 -13.898  1.00  9.13           H  
ATOM   2331  HA  ALA A 159     -15.299 -18.681 -11.231  1.00  9.13           H  
ATOM   2332 1HB  ALA A 159     -12.852 -18.328 -11.123  1.00  9.13           H  
ATOM   2333 2HB  ALA A 159     -13.323 -19.081 -12.666  1.00  9.13           H  
ATOM   2334 3HB  ALA A 159     -12.936 -17.344 -12.606  1.00  9.13           H  
ATOM   2335  N   LEU A 160     -14.852 -15.464 -11.573  1.00  8.91           N  
ATOM   2336  CA  LEU A 160     -14.935 -14.165 -10.944  1.00  8.91           C  
ATOM   2337  C   LEU A 160     -16.364 -13.764 -10.627  1.00  8.91           C  
ATOM   2338  O   LEU A 160     -16.616 -13.020  -9.677  1.00  8.91           O  
ATOM   2339  CB  LEU A 160     -14.363 -13.145 -11.889  1.00  8.91           C  
ATOM   2340  CG  LEU A 160     -12.928 -13.228 -12.164  1.00  8.91           C  
ATOM   2341  CD1 LEU A 160     -12.646 -12.292 -13.254  1.00  8.91           C  
ATOM   2342  CD2 LEU A 160     -12.170 -12.873 -10.928  1.00  8.91           C  
ATOM   2343  H   LEU A 160     -14.711 -15.496 -12.586  1.00  8.91           H  
ATOM   2344  HA  LEU A 160     -14.360 -14.186 -10.021  1.00  8.91           H  
ATOM   2345 1HB  LEU A 160     -14.852 -13.303 -12.842  1.00  8.91           H  
ATOM   2346 2HB  LEU A 160     -14.596 -12.144 -11.525  1.00  8.91           H  
ATOM   2347  HG  LEU A 160     -12.650 -14.231 -12.485  1.00  8.91           H  
ATOM   2348 1HD1 LEU A 160     -11.593 -12.317 -13.469  1.00  8.91           H  
ATOM   2349 2HD1 LEU A 160     -13.212 -12.577 -14.142  1.00  8.91           H  
ATOM   2350 3HD1 LEU A 160     -12.938 -11.306 -12.943  1.00  8.91           H  
ATOM   2351 1HD2 LEU A 160     -11.100 -12.911 -11.136  1.00  8.91           H  
ATOM   2352 2HD2 LEU A 160     -12.447 -11.870 -10.611  1.00  8.91           H  
ATOM   2353 3HD2 LEU A 160     -12.415 -13.583 -10.139  1.00  8.91           H  
ATOM   2354  N   GLY A 161     -17.303 -14.244 -11.440  1.00  8.82           N  
ATOM   2355  CA  GLY A 161     -18.690 -13.859 -11.300  1.00  8.82           C  
ATOM   2356  C   GLY A 161     -18.920 -12.497 -11.933  1.00  8.82           C  
ATOM   2357  O   GLY A 161     -19.822 -11.772 -11.537  1.00  8.82           O  
ATOM   2358  H   GLY A 161     -17.048 -14.854 -12.211  1.00  8.82           H  
ATOM   2359 1HA  GLY A 161     -19.318 -14.609 -11.784  1.00  8.82           H  
ATOM   2360 2HA  GLY A 161     -18.967 -13.837 -10.246  1.00  8.82           H  
ATOM   2361  N   ILE A 162     -18.130 -12.137 -12.944  1.00  8.88           N  
ATOM   2362  CA  ILE A 162     -18.289 -10.816 -13.553  1.00  8.88           C  
ATOM   2363  C   ILE A 162     -19.692 -10.663 -14.123  1.00  8.88           C  
ATOM   2364  O   ILE A 162     -20.326  -9.616 -13.977  1.00  8.88           O  
ATOM   2365  CB  ILE A 162     -17.253 -10.535 -14.641  1.00  8.88           C  
ATOM   2366  CG1 ILE A 162     -15.863 -10.504 -14.046  1.00  8.88           C  
ATOM   2367  CG2 ILE A 162     -17.580  -9.233 -15.333  1.00  8.88           C  
ATOM   2368  CD1 ILE A 162     -15.663  -9.446 -12.994  1.00  8.88           C  
ATOM   2369  H   ILE A 162     -17.436 -12.798 -13.298  1.00  8.88           H  
ATOM   2370  HA  ILE A 162     -18.149 -10.066 -12.776  1.00  8.88           H  
ATOM   2371  HB  ILE A 162     -17.270 -11.328 -15.342  1.00  8.88           H  
ATOM   2372 1HG1 ILE A 162     -15.686 -11.449 -13.614  1.00  8.88           H  
ATOM   2373 2HG1 ILE A 162     -15.130 -10.344 -14.843  1.00  8.88           H  
ATOM   2374 1HG2 ILE A 162     -16.849  -9.046 -16.118  1.00  8.88           H  
ATOM   2375 2HG2 ILE A 162     -18.577  -9.298 -15.772  1.00  8.88           H  
ATOM   2376 3HG2 ILE A 162     -17.551  -8.417 -14.606  1.00  8.88           H  
ATOM   2377 1HD1 ILE A 162     -14.646  -9.499 -12.601  1.00  8.88           H  
ATOM   2378 2HD1 ILE A 162     -15.822  -8.452 -13.427  1.00  8.88           H  
ATOM   2379 3HD1 ILE A 162     -16.368  -9.605 -12.190  1.00  8.88           H  
ATOM   2380  N   ASP A 163     -20.200 -11.732 -14.733  1.00  9.11           N  
ATOM   2381  CA  ASP A 163     -21.545 -11.759 -15.300  1.00  9.11           C  
ATOM   2382  C   ASP A 163     -22.646 -11.507 -14.263  1.00  9.11           C  
ATOM   2383  O   ASP A 163     -23.749 -11.082 -14.623  1.00  9.11           O  
ATOM   2384  CB  ASP A 163     -21.812 -13.098 -15.990  1.00  9.11           C  
ATOM   2385  CG  ASP A 163     -21.088 -13.243 -17.311  1.00  9.11           C  
ATOM   2386  OD1 ASP A 163     -20.602 -12.255 -17.813  1.00  9.11           O  
ATOM   2387  OD2 ASP A 163     -21.006 -14.343 -17.806  1.00  9.11           O  
ATOM   2388  H   ASP A 163     -19.623 -12.558 -14.802  1.00  9.11           H  
ATOM   2389  HA  ASP A 163     -21.606 -10.974 -16.053  1.00  9.11           H  
ATOM   2390 1HB  ASP A 163     -21.504 -13.912 -15.330  1.00  9.11           H  
ATOM   2391 2HB  ASP A 163     -22.883 -13.209 -16.164  1.00  9.11           H  
ATOM   2392  N   GLU A 164     -22.355 -11.726 -12.971  1.00  9.48           N  
ATOM   2393  CA  GLU A 164     -23.352 -11.544 -11.924  1.00  9.48           C  
ATOM   2394  C   GLU A 164     -23.489 -10.066 -11.566  1.00  9.48           C  
ATOM   2395  O   GLU A 164     -24.392  -9.676 -10.821  1.00  9.48           O  
ATOM   2396  CB  GLU A 164     -22.983 -12.367 -10.683  1.00  9.48           C  
ATOM   2397  CG  GLU A 164     -23.014 -13.887 -10.915  1.00  9.48           C  
ATOM   2398  CD  GLU A 164     -22.607 -14.709  -9.706  1.00  9.48           C  
ATOM   2399  OE1 GLU A 164     -22.279 -14.137  -8.696  1.00  9.48           O  
ATOM   2400  OE2 GLU A 164     -22.628 -15.916  -9.804  1.00  9.48           O  
ATOM   2401  H   GLU A 164     -21.420 -12.000 -12.682  1.00  9.48           H  
ATOM   2402  HA  GLU A 164     -24.315 -11.892 -12.297  1.00  9.48           H  
ATOM   2403 1HB  GLU A 164     -21.989 -12.088 -10.338  1.00  9.48           H  
ATOM   2404 2HB  GLU A 164     -23.679 -12.135  -9.879  1.00  9.48           H  
ATOM   2405 1HG  GLU A 164     -24.020 -14.175 -11.215  1.00  9.48           H  
ATOM   2406 2HG  GLU A 164     -22.339 -14.117 -11.742  1.00  9.48           H  
ATOM   2407  N   TYR A 165     -22.593  -9.244 -12.111  1.00  9.96           N  
ATOM   2408  CA  TYR A 165     -22.631  -7.813 -11.906  1.00  9.96           C  
ATOM   2409  C   TYR A 165     -23.003  -7.191 -13.249  1.00  9.96           C  
ATOM   2410  O   TYR A 165     -23.746  -6.211 -13.320  1.00  9.96           O  
ATOM   2411  CB  TYR A 165     -21.277  -7.316 -11.424  1.00  9.96           C  
ATOM   2412  CG  TYR A 165     -20.820  -8.033 -10.179  1.00  9.96           C  
ATOM   2413  CD1 TYR A 165     -19.740  -8.898 -10.252  1.00  9.96           C  
ATOM   2414  CD2 TYR A 165     -21.495  -7.867  -8.991  1.00  9.96           C  
ATOM   2415  CE1 TYR A 165     -19.327  -9.593  -9.144  1.00  9.96           C  
ATOM   2416  CE2 TYR A 165     -21.092  -8.563  -7.877  1.00  9.96           C  
ATOM   2417  CZ  TYR A 165     -20.011  -9.427  -7.948  1.00  9.96           C  
ATOM   2418  OH  TYR A 165     -19.619 -10.128  -6.826  1.00  9.96           O  
ATOM   2419  H   TYR A 165     -21.858  -9.618 -12.703  1.00  9.96           H  
ATOM   2420  HA  TYR A 165     -23.402  -7.563 -11.178  1.00  9.96           H  
ATOM   2421 1HB  TYR A 165     -20.528  -7.471 -12.207  1.00  9.96           H  
ATOM   2422 2HB  TYR A 165     -21.329  -6.251 -11.214  1.00  9.96           H  
ATOM   2423  HD1 TYR A 165     -19.224  -9.025 -11.191  1.00  9.96           H  
ATOM   2424  HD2 TYR A 165     -22.352  -7.193  -8.939  1.00  9.96           H  
ATOM   2425  HE1 TYR A 165     -18.478 -10.275  -9.211  1.00  9.96           H  
ATOM   2426  HE2 TYR A 165     -21.629  -8.440  -6.937  1.00  9.96           H  
ATOM   2427  HH  TYR A 165     -18.902 -10.727  -7.058  1.00  9.96           H  
ATOM   2428  N   GLY A 166     -22.480  -7.804 -14.318  1.00 10.45           N  
ATOM   2429  CA  GLY A 166     -22.703  -7.397 -15.699  1.00 10.45           C  
ATOM   2430  C   GLY A 166     -24.174  -7.501 -16.103  1.00 10.45           C  
ATOM   2431  O   GLY A 166     -24.763  -6.547 -16.612  1.00 10.45           O  
ATOM   2432  H   GLY A 166     -21.862  -8.594 -14.164  1.00 10.45           H  
ATOM   2433 1HA  GLY A 166     -22.355  -6.374 -15.835  1.00 10.45           H  
ATOM   2434 2HA  GLY A 166     -22.101  -8.031 -16.351  1.00 10.45           H  
ATOM   2435  N   GLY A 167     -24.770  -8.678 -15.897  1.00 10.89           N  
ATOM   2436  CA  GLY A 167     -26.162  -8.908 -16.250  1.00 10.89           C  
ATOM   2437  C   GLY A 167     -27.053  -7.753 -15.808  1.00 10.89           C  
ATOM   2438  O   GLY A 167     -28.216  -7.960 -15.453  1.00 10.89           O  
ATOM   2439  H   GLY A 167     -24.255  -9.447 -15.473  1.00 10.89           H  
ATOM   2440 1HA  GLY A 167     -26.245  -9.048 -17.327  1.00 10.89           H  
ATOM   2441 2HA  GLY A 167     -26.499  -9.832 -15.779  1.00 10.89           H  
TER    2442
ENDMDL

REMARK ID 639643 MODEL 4 LexA-VP16
PFRMAT TS
TARGET LexA-VP16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.392   0.243   1.407  1.00  4.75           N  
ATOM      2  CA  MET A   1       2.784   0.326   0.984  1.00  4.75           C  
ATOM      3  C   MET A   1       3.195   1.771   0.745  1.00  4.75           C  
ATOM      4  O   MET A   1       4.199   2.228   1.293  1.00  4.75           O  
ATOM      5  CB  MET A   1       3.001  -0.523  -0.268  1.00  4.75           C  
ATOM      6  CG  MET A   1       2.833  -2.024  -0.018  1.00  4.75           C  
ATOM      7  SD  MET A   1       3.999  -2.696   1.188  1.00  4.75           S  
ATOM      8  CE  MET A   1       5.525  -2.787   0.256  1.00  4.75           C  
ATOM      9 1H   MET A   1       1.224  -0.665   1.818  1.00  4.75           H  
ATOM     10 2H   MET A   1       1.208   0.959   2.095  1.00  4.75           H  
ATOM     11 3H   MET A   1       0.784   0.369   0.615  1.00  4.75           H  
ATOM     12  HA  MET A   1       3.420  -0.067   1.773  1.00  4.75           H  
ATOM     13 1HB  MET A   1       2.297  -0.227  -1.040  1.00  4.75           H  
ATOM     14 2HB  MET A   1       4.006  -0.351  -0.656  1.00  4.75           H  
ATOM     15 1HG  MET A   1       1.825  -2.214   0.346  1.00  4.75           H  
ATOM     16 2HG  MET A   1       2.959  -2.568  -0.958  1.00  4.75           H  
ATOM     17 1HE  MET A   1       6.317  -3.200   0.886  1.00  4.75           H  
ATOM     18 2HE  MET A   1       5.380  -3.439  -0.609  1.00  4.75           H  
ATOM     19 3HE  MET A   1       5.806  -1.791  -0.081  1.00  4.75           H  
ATOM     20  N   LYS A   2       2.404   2.518  -0.040  1.00  3.52           N  
ATOM     21  CA  LYS A   2       2.741   3.914  -0.349  1.00  3.52           C  
ATOM     22  C   LYS A   2       4.175   3.969  -0.884  1.00  3.52           C  
ATOM     23  O   LYS A   2       4.467   3.373  -1.923  1.00  3.52           O  
ATOM     24  CB  LYS A   2       2.552   4.817   0.884  1.00  3.52           C  
ATOM     25  CG  LYS A   2       1.088   4.955   1.360  1.00  3.52           C  
ATOM     26  CD  LYS A   2       0.954   6.002   2.485  1.00  3.52           C  
ATOM     27  CE  LYS A   2       1.670   5.549   3.746  1.00  3.52           C  
ATOM     28  NZ  LYS A   2       1.445   6.478   4.905  1.00  3.52           N  
ATOM     29  H   LYS A   2       1.581   2.128  -0.469  1.00  3.52           H  
ATOM     30  HA  LYS A   2       2.079   4.271  -1.139  1.00  3.52           H  
ATOM     31 1HB  LYS A   2       3.142   4.446   1.722  1.00  3.52           H  
ATOM     32 2HB  LYS A   2       2.905   5.825   0.653  1.00  3.52           H  
ATOM     33 1HG  LYS A   2       0.462   5.268   0.521  1.00  3.52           H  
ATOM     34 2HG  LYS A   2       0.730   3.996   1.720  1.00  3.52           H  
ATOM     35 1HD  LYS A   2       1.377   6.955   2.166  1.00  3.52           H  
ATOM     36 2HD  LYS A   2      -0.103   6.169   2.727  1.00  3.52           H  
ATOM     37 1HE  LYS A   2       1.324   4.549   4.018  1.00  3.52           H  
ATOM     38 2HE  LYS A   2       2.730   5.504   3.530  1.00  3.52           H  
ATOM     39 1HZ  LYS A   2       1.923   6.171   5.718  1.00  3.52           H  
ATOM     40 2HZ  LYS A   2       1.737   7.448   4.697  1.00  3.52           H  
ATOM     41 3HZ  LYS A   2       0.457   6.551   5.124  1.00  3.52           H  
ATOM     42  N   ALA A   3       5.062   4.681  -0.196  1.00  2.51           N  
ATOM     43  CA  ALA A   3       6.448   4.784  -0.632  1.00  2.51           C  
ATOM     44  C   ALA A   3       7.365   4.957   0.571  1.00  2.51           C  
ATOM     45  O   ALA A   3       6.983   5.566   1.582  1.00  2.51           O  
ATOM     46  CB  ALA A   3       6.624   5.945  -1.597  1.00  2.51           C  
ATOM     47  H   ALA A   3       4.779   5.144   0.648  1.00  2.51           H  
ATOM     48  HA  ALA A   3       6.721   3.854  -1.131  1.00  2.51           H  
ATOM     49 1HB  ALA A   3       7.664   5.992  -1.919  1.00  2.51           H  
ATOM     50 2HB  ALA A   3       5.980   5.796  -2.465  1.00  2.51           H  
ATOM     51 3HB  ALA A   3       6.356   6.876  -1.101  1.00  2.51           H  
ATOM     52  N   LEU A   4       8.582   4.440   0.438  1.00  1.81           N  
ATOM     53  CA  LEU A   4       9.596   4.537   1.480  1.00  1.81           C  
ATOM     54  C   LEU A   4      10.674   5.564   1.208  1.00  1.81           C  
ATOM     55  O   LEU A   4      11.114   5.735   0.066  1.00  1.81           O  
ATOM     56  CB  LEU A   4      10.265   3.180   1.688  1.00  1.81           C  
ATOM     57  CG  LEU A   4       9.374   2.062   2.146  1.00  1.81           C  
ATOM     58  CD1 LEU A   4      10.212   0.780   2.314  1.00  1.81           C  
ATOM     59  CD2 LEU A   4       8.723   2.502   3.416  1.00  1.81           C  
ATOM     60  H   LEU A   4       8.808   3.954  -0.418  1.00  1.81           H  
ATOM     61  HA  LEU A   4       9.105   4.817   2.409  1.00  1.81           H  
ATOM     62 1HB  LEU A   4      10.702   2.874   0.745  1.00  1.81           H  
ATOM     63 2HB  LEU A   4      11.069   3.294   2.416  1.00  1.81           H  
ATOM     64  HG  LEU A   4       8.602   1.863   1.398  1.00  1.81           H  
ATOM     65 1HD1 LEU A   4       9.577  -0.034   2.651  1.00  1.81           H  
ATOM     66 2HD1 LEU A   4      10.665   0.511   1.362  1.00  1.81           H  
ATOM     67 3HD1 LEU A   4      10.998   0.954   3.051  1.00  1.81           H  
ATOM     68 1HD2 LEU A   4       8.056   1.739   3.785  1.00  1.81           H  
ATOM     69 2HD2 LEU A   4       9.478   2.712   4.155  1.00  1.81           H  
ATOM     70 3HD2 LEU A   4       8.162   3.403   3.212  1.00  1.81           H  
ATOM     71  N   THR A   5      11.142   6.197   2.282  1.00  1.36           N  
ATOM     72  CA  THR A   5      12.248   7.139   2.192  1.00  1.36           C  
ATOM     73  C   THR A   5      13.532   6.364   2.085  1.00  1.36           C  
ATOM     74  O   THR A   5      13.542   5.177   2.398  1.00  1.36           O  
ATOM     75  CB  THR A   5      12.300   8.004   3.443  1.00  1.36           C  
ATOM     76  OG1 THR A   5      12.489   7.135   4.568  1.00  1.36           O  
ATOM     77  CG2 THR A   5      11.007   8.766   3.613  1.00  1.36           C  
ATOM     78  H   THR A   5      10.721   6.008   3.199  1.00  1.36           H  
ATOM     79  HA  THR A   5      12.127   7.762   1.306  1.00  1.36           H  
ATOM     80  HB  THR A   5      13.134   8.698   3.377  1.00  1.36           H  
ATOM     81  HG1 THR A   5      11.641   6.642   4.684  1.00  1.36           H  
ATOM     82 1HG2 THR A   5      11.054   9.365   4.523  1.00  1.36           H  
ATOM     83 2HG2 THR A   5      10.854   9.419   2.755  1.00  1.36           H  
ATOM     84 3HG2 THR A   5      10.178   8.062   3.686  1.00  1.36           H  
ATOM     85  N   ALA A   6      14.629   7.014   1.709  1.00  1.10           N  
ATOM     86  CA  ALA A   6      15.868   6.259   1.586  1.00  1.10           C  
ATOM     87  C   ALA A   6      16.267   5.594   2.895  1.00  1.10           C  
ATOM     88  O   ALA A   6      16.687   4.441   2.888  1.00  1.10           O  
ATOM     89  CB  ALA A   6      16.990   7.162   1.115  1.00  1.10           C  
ATOM     90  H   ALA A   6      14.595   7.996   1.477  1.00  1.10           H  
ATOM     91  HA  ALA A   6      15.709   5.476   0.844  1.00  1.10           H  
ATOM     92 1HB  ALA A   6      17.901   6.572   0.998  1.00  1.10           H  
ATOM     93 2HB  ALA A   6      16.723   7.611   0.159  1.00  1.10           H  
ATOM     94 3HB  ALA A   6      17.162   7.947   1.848  1.00  1.10           H  
ATOM     95  N   ARG A   7      16.098   6.276   4.031  1.00  0.95           N  
ATOM     96  CA  ARG A   7      16.501   5.629   5.275  1.00  0.95           C  
ATOM     97  C   ARG A   7      15.618   4.427   5.565  1.00  0.95           C  
ATOM     98  O   ARG A   7      16.098   3.392   6.030  1.00  0.95           O  
ATOM     99  CB  ARG A   7      16.452   6.563   6.463  1.00  0.95           C  
ATOM    100  CG  ARG A   7      17.501   7.659   6.483  1.00  0.95           C  
ATOM    101  CD  ARG A   7      17.581   8.282   7.832  1.00  0.95           C  
ATOM    102  NE  ARG A   7      16.319   8.860   8.238  1.00  0.95           N  
ATOM    103  CZ  ARG A   7      15.913  10.122   7.973  1.00  0.95           C  
ATOM    104  NH1 ARG A   7      16.697  10.942   7.301  1.00  0.95           N  
ATOM    105  NH2 ARG A   7      14.729  10.544   8.388  1.00  0.95           N  
ATOM    106  H   ARG A   7      15.724   7.213   4.026  1.00  0.95           H  
ATOM    107  HA  ARG A   7      17.531   5.281   5.163  1.00  0.95           H  
ATOM    108 1HB  ARG A   7      15.471   7.035   6.516  1.00  0.95           H  
ATOM    109 2HB  ARG A   7      16.582   5.981   7.375  1.00  0.95           H  
ATOM    110 1HG  ARG A   7      18.476   7.234   6.234  1.00  0.95           H  
ATOM    111 2HG  ARG A   7      17.238   8.428   5.757  1.00  0.95           H  
ATOM    112 1HD  ARG A   7      17.850   7.518   8.564  1.00  0.95           H  
ATOM    113 2HD  ARG A   7      18.334   9.067   7.833  1.00  0.95           H  
ATOM    114  HE  ARG A   7      15.696   8.236   8.760  1.00  0.95           H  
ATOM    115 1HH1 ARG A   7      17.602  10.627   6.982  1.00  0.95           H  
ATOM    116 2HH1 ARG A   7      16.392  11.884   7.104  1.00  0.95           H  
ATOM    117 1HH2 ARG A   7      14.114   9.926   8.903  1.00  0.95           H  
ATOM    118 2HH2 ARG A   7      14.434  11.487   8.188  1.00  0.95           H  
ATOM    119  N   GLN A   8      14.317   4.546   5.289  1.00  0.89           N  
ATOM    120  CA  GLN A   8      13.422   3.428   5.555  1.00  0.89           C  
ATOM    121  C   GLN A   8      13.760   2.253   4.645  1.00  0.89           C  
ATOM    122  O   GLN A   8      13.711   1.097   5.076  1.00  0.89           O  
ATOM    123  CB  GLN A   8      11.994   3.890   5.395  1.00  0.89           C  
ATOM    124  CG  GLN A   8      11.602   4.857   6.481  1.00  0.89           C  
ATOM    125  CD  GLN A   8      10.316   5.561   6.228  1.00  0.89           C  
ATOM    126  OE1 GLN A   8       9.886   5.734   5.057  1.00  0.89           O  
ATOM    127  NE2 GLN A   8       9.733   6.061   7.304  1.00  0.89           N  
ATOM    128  H   GLN A   8      13.927   5.414   4.903  1.00  0.89           H  
ATOM    129  HA  GLN A   8      13.563   3.107   6.587  1.00  0.89           H  
ATOM    130 1HB  GLN A   8      11.870   4.362   4.427  1.00  0.89           H  
ATOM    131 2HB  GLN A   8      11.335   3.042   5.446  1.00  0.89           H  
ATOM    132 1HG  GLN A   8      11.501   4.301   7.418  1.00  0.89           H  
ATOM    133 2HG  GLN A   8      12.386   5.603   6.582  1.00  0.89           H  
ATOM    134 1HE2 GLN A   8       8.894   6.600   7.244  1.00  0.89           H  
ATOM    135 2HE2 GLN A   8      10.184   5.943   8.198  1.00  0.89           H  
ATOM    136  N   GLN A   9      14.151   2.551   3.396  1.00  0.87           N  
ATOM    137  CA  GLN A   9      14.548   1.504   2.465  1.00  0.87           C  
ATOM    138  C   GLN A   9      15.804   0.811   2.992  1.00  0.87           C  
ATOM    139  O   GLN A   9      15.894  -0.417   2.956  1.00  0.87           O  
ATOM    140  CB  GLN A   9      14.842   2.077   1.065  1.00  0.87           C  
ATOM    141  CG  GLN A   9      13.621   2.596   0.295  1.00  0.87           C  
ATOM    142  CD  GLN A   9      14.011   3.247  -1.031  1.00  0.87           C  
ATOM    143  OE1 GLN A   9      14.937   2.774  -1.705  1.00  0.87           O  
ATOM    144  NE2 GLN A   9      13.325   4.326  -1.423  1.00  0.87           N  
ATOM    145  H   GLN A   9      14.153   3.522   3.085  1.00  0.87           H  
ATOM    146  HA  GLN A   9      13.746   0.771   2.392  1.00  0.87           H  
ATOM    147 1HB  GLN A   9      15.543   2.903   1.161  1.00  0.87           H  
ATOM    148 2HB  GLN A   9      15.325   1.312   0.458  1.00  0.87           H  
ATOM    149 1HG  GLN A   9      12.950   1.765   0.092  1.00  0.87           H  
ATOM    150 2HG  GLN A   9      13.121   3.336   0.897  1.00  0.87           H  
ATOM    151 1HE2 GLN A   9      13.557   4.773  -2.283  1.00  0.87           H  
ATOM    152 2HE2 GLN A   9      12.558   4.710  -0.859  1.00  0.87           H  
ATOM    153  N   GLU A  10      16.750   1.588   3.549  1.00  0.87           N  
ATOM    154  CA  GLU A  10      17.972   1.002   4.097  1.00  0.87           C  
ATOM    155  C   GLU A  10      17.656   0.070   5.262  1.00  0.87           C  
ATOM    156  O   GLU A  10      18.234  -1.015   5.362  1.00  0.87           O  
ATOM    157  CB  GLU A  10      18.961   2.092   4.539  1.00  0.87           C  
ATOM    158  CG  GLU A  10      19.620   2.869   3.401  1.00  0.87           C  
ATOM    159  CD  GLU A  10      20.478   4.022   3.883  1.00  0.87           C  
ATOM    160  OE1 GLU A  10      20.431   4.335   5.051  1.00  0.87           O  
ATOM    161  OE2 GLU A  10      21.183   4.586   3.078  1.00  0.87           O  
ATOM    162  H   GLU A  10      16.634   2.603   3.549  1.00  0.87           H  
ATOM    163  HA  GLU A  10      18.447   0.411   3.314  1.00  0.87           H  
ATOM    164 1HB  GLU A  10      18.452   2.806   5.181  1.00  0.87           H  
ATOM    165 2HB  GLU A  10      19.748   1.636   5.125  1.00  0.87           H  
ATOM    166 1HG  GLU A  10      20.244   2.183   2.831  1.00  0.87           H  
ATOM    167 2HG  GLU A  10      18.850   3.243   2.736  1.00  0.87           H  
ATOM    168  N   VAL A  11      16.698   0.458   6.110  1.00  0.88           N  
ATOM    169  CA  VAL A  11      16.299  -0.391   7.226  1.00  0.88           C  
ATOM    170  C   VAL A  11      15.643  -1.663   6.706  1.00  0.88           C  
ATOM    171  O   VAL A  11      15.971  -2.766   7.143  1.00  0.88           O  
ATOM    172  CB  VAL A  11      15.326   0.342   8.165  1.00  0.88           C  
ATOM    173  CG1 VAL A  11      14.781  -0.627   9.206  1.00  0.88           C  
ATOM    174  CG2 VAL A  11      16.029   1.481   8.866  1.00  0.88           C  
ATOM    175  H   VAL A  11      16.273   1.380   5.986  1.00  0.88           H  
ATOM    176  HA  VAL A  11      17.186  -0.669   7.792  1.00  0.88           H  
ATOM    177  HB  VAL A  11      14.497   0.731   7.579  1.00  0.88           H  
ATOM    178 1HG1 VAL A  11      14.081  -0.108   9.865  1.00  0.88           H  
ATOM    179 2HG1 VAL A  11      14.268  -1.438   8.701  1.00  0.88           H  
ATOM    180 3HG1 VAL A  11      15.603  -1.024   9.789  1.00  0.88           H  
ATOM    181 1HG2 VAL A  11      15.341   1.991   9.513  1.00  0.88           H  
ATOM    182 2HG2 VAL A  11      16.833   1.084   9.456  1.00  0.88           H  
ATOM    183 3HG2 VAL A  11      16.419   2.179   8.134  1.00  0.88           H  
ATOM    184  N   PHE A  12      14.730  -1.526   5.747  1.00  0.90           N  
ATOM    185  CA  PHE A  12      14.064  -2.698   5.198  1.00  0.90           C  
ATOM    186  C   PHE A  12      15.083  -3.672   4.617  1.00  0.90           C  
ATOM    187  O   PHE A  12      15.044  -4.874   4.916  1.00  0.90           O  
ATOM    188  CB  PHE A  12      13.060  -2.311   4.117  1.00  0.90           C  
ATOM    189  CG  PHE A  12      12.369  -3.511   3.500  1.00  0.90           C  
ATOM    190  CD1 PHE A  12      11.330  -4.135   4.165  1.00  0.90           C  
ATOM    191  CD2 PHE A  12      12.749  -4.014   2.261  1.00  0.90           C  
ATOM    192  CE1 PHE A  12      10.677  -5.233   3.608  1.00  0.90           C  
ATOM    193  CE2 PHE A  12      12.098  -5.113   1.710  1.00  0.90           C  
ATOM    194  CZ  PHE A  12      11.059  -5.718   2.390  1.00  0.90           C  
ATOM    195  H   PHE A  12      14.483  -0.597   5.406  1.00  0.90           H  
ATOM    196  HA  PHE A  12      13.527  -3.198   6.004  1.00  0.90           H  
ATOM    197 1HB  PHE A  12      12.305  -1.644   4.536  1.00  0.90           H  
ATOM    198 2HB  PHE A  12      13.573  -1.768   3.324  1.00  0.90           H  
ATOM    199  HD1 PHE A  12      11.019  -3.751   5.136  1.00  0.90           H  
ATOM    200  HD2 PHE A  12      13.575  -3.536   1.716  1.00  0.90           H  
ATOM    201  HE1 PHE A  12       9.851  -5.704   4.140  1.00  0.90           H  
ATOM    202  HE2 PHE A  12      12.405  -5.495   0.738  1.00  0.90           H  
ATOM    203  HZ  PHE A  12      10.540  -6.577   1.954  1.00  0.90           H  
ATOM    204  N   ASP A  13      15.984  -3.164   3.765  1.00  0.94           N  
ATOM    205  CA  ASP A  13      16.986  -4.013   3.139  1.00  0.94           C  
ATOM    206  C   ASP A  13      17.904  -4.651   4.171  1.00  0.94           C  
ATOM    207  O   ASP A  13      18.219  -5.836   4.066  1.00  0.94           O  
ATOM    208  CB  ASP A  13      17.816  -3.225   2.123  1.00  0.94           C  
ATOM    209  CG  ASP A  13      17.037  -2.890   0.843  1.00  0.94           C  
ATOM    210  OD1 ASP A  13      15.981  -3.454   0.647  1.00  0.94           O  
ATOM    211  OD2 ASP A  13      17.518  -2.101   0.063  1.00  0.94           O  
ATOM    212  H   ASP A  13      15.972  -2.167   3.552  1.00  0.94           H  
ATOM    213  HA  ASP A  13      16.470  -4.810   2.606  1.00  0.94           H  
ATOM    214 1HB  ASP A  13      18.140  -2.287   2.586  1.00  0.94           H  
ATOM    215 2HB  ASP A  13      18.711  -3.792   1.861  1.00  0.94           H  
ATOM    216  N   LEU A  14      18.277  -3.904   5.213  1.00  0.99           N  
ATOM    217  CA  LEU A  14      19.123  -4.438   6.269  1.00  0.99           C  
ATOM    218  C   LEU A  14      18.471  -5.666   6.867  1.00  0.99           C  
ATOM    219  O   LEU A  14      19.109  -6.712   7.009  1.00  0.99           O  
ATOM    220  CB  LEU A  14      19.330  -3.413   7.382  1.00  0.99           C  
ATOM    221  CG  LEU A  14      20.301  -3.775   8.490  1.00  0.99           C  
ATOM    222  CD1 LEU A  14      20.689  -2.509   9.167  1.00  0.99           C  
ATOM    223  CD2 LEU A  14      19.658  -4.757   9.454  1.00  0.99           C  
ATOM    224  H   LEU A  14      17.999  -2.923   5.266  1.00  0.99           H  
ATOM    225  HA  LEU A  14      20.084  -4.719   5.839  1.00  0.99           H  
ATOM    226 1HB  LEU A  14      19.678  -2.487   6.929  1.00  0.99           H  
ATOM    227 2HB  LEU A  14      18.367  -3.210   7.847  1.00  0.99           H  
ATOM    228  HG  LEU A  14      21.202  -4.224   8.075  1.00  0.99           H  
ATOM    229 1HD1 LEU A  14      21.358  -2.728   9.941  1.00  0.99           H  
ATOM    230 2HD1 LEU A  14      21.159  -1.848   8.445  1.00  0.99           H  
ATOM    231 3HD1 LEU A  14      19.806  -2.036   9.577  1.00  0.99           H  
ATOM    232 1HD2 LEU A  14      20.347  -4.998  10.262  1.00  0.99           H  
ATOM    233 2HD2 LEU A  14      18.770  -4.316   9.856  1.00  0.99           H  
ATOM    234 3HD2 LEU A  14      19.395  -5.667   8.924  1.00  0.99           H  
ATOM    235  N   ILE A  15      17.190  -5.527   7.230  1.00  1.07           N  
ATOM    236  CA  ILE A  15      16.446  -6.593   7.868  1.00  1.07           C  
ATOM    237  C   ILE A  15      16.355  -7.790   6.941  1.00  1.07           C  
ATOM    238  O   ILE A  15      16.643  -8.919   7.332  1.00  1.07           O  
ATOM    239  CB  ILE A  15      15.027  -6.113   8.210  1.00  1.07           C  
ATOM    240  CG1 ILE A  15      15.049  -5.031   9.267  1.00  1.07           C  
ATOM    241  CG2 ILE A  15      14.219  -7.301   8.723  1.00  1.07           C  
ATOM    242  CD1 ILE A  15      13.744  -4.295   9.350  1.00  1.07           C  
ATOM    243  H   ILE A  15      16.727  -4.628   7.066  1.00  1.07           H  
ATOM    244  HA  ILE A  15      16.967  -6.894   8.768  1.00  1.07           H  
ATOM    245  HB  ILE A  15      14.551  -5.697   7.319  1.00  1.07           H  
ATOM    246 1HG1 ILE A  15      15.235  -5.476  10.231  1.00  1.07           H  
ATOM    247 2HG1 ILE A  15      15.848  -4.323   9.048  1.00  1.07           H  
ATOM    248 1HG2 ILE A  15      13.215  -6.980   8.967  1.00  1.07           H  
ATOM    249 2HG2 ILE A  15      14.183  -8.063   7.953  1.00  1.07           H  
ATOM    250 3HG2 ILE A  15      14.676  -7.707   9.600  1.00  1.07           H  
ATOM    251 1HD1 ILE A  15      13.822  -3.549  10.101  1.00  1.07           H  
ATOM    252 2HD1 ILE A  15      13.544  -3.821   8.390  1.00  1.07           H  
ATOM    253 3HD1 ILE A  15      12.945  -4.968   9.581  1.00  1.07           H  
ATOM    254  N   ARG A  16      15.994  -7.536   5.688  1.00  1.17           N  
ATOM    255  CA  ARG A  16      15.868  -8.587   4.692  1.00  1.17           C  
ATOM    256  C   ARG A  16      17.157  -9.381   4.519  1.00  1.17           C  
ATOM    257  O   ARG A  16      17.136 -10.624   4.473  1.00  1.17           O  
ATOM    258  CB  ARG A  16      15.476  -7.949   3.377  1.00  1.17           C  
ATOM    259  CG  ARG A  16      15.207  -8.861   2.252  1.00  1.17           C  
ATOM    260  CD  ARG A  16      14.889  -8.080   1.049  1.00  1.17           C  
ATOM    261  NE  ARG A  16      14.531  -8.923  -0.047  1.00  1.17           N  
ATOM    262  CZ  ARG A  16      15.378  -9.521  -0.890  1.00  1.17           C  
ATOM    263  NH1 ARG A  16      16.688  -9.377  -0.773  1.00  1.17           N  
ATOM    264  NH2 ARG A  16      14.848 -10.262  -1.836  1.00  1.17           N  
ATOM    265  H   ARG A  16      15.779  -6.575   5.415  1.00  1.17           H  
ATOM    266  HA  ARG A  16      15.104  -9.284   5.009  1.00  1.17           H  
ATOM    267 1HB  ARG A  16      14.596  -7.319   3.525  1.00  1.17           H  
ATOM    268 2HB  ARG A  16      16.283  -7.290   3.057  1.00  1.17           H  
ATOM    269 1HG  ARG A  16      16.095  -9.465   2.053  1.00  1.17           H  
ATOM    270 2HG  ARG A  16      14.360  -9.508   2.487  1.00  1.17           H  
ATOM    271 1HD  ARG A  16      14.050  -7.418   1.259  1.00  1.17           H  
ATOM    272 2HD  ARG A  16      15.756  -7.485   0.760  1.00  1.17           H  
ATOM    273  HE  ARG A  16      13.532  -9.088  -0.224  1.00  1.17           H  
ATOM    274 1HH1 ARG A  16      17.077  -8.802  -0.026  1.00  1.17           H  
ATOM    275 2HH1 ARG A  16      17.308  -9.841  -1.418  1.00  1.17           H  
ATOM    276 1HH2 ARG A  16      13.815 -10.329  -1.858  1.00  1.17           H  
ATOM    277 2HH2 ARG A  16      15.425 -10.743  -2.505  1.00  1.17           H  
ATOM    278  N   ASP A  17      18.286  -8.675   4.443  1.00  1.32           N  
ATOM    279  CA  ASP A  17      19.565  -9.334   4.265  1.00  1.32           C  
ATOM    280  C   ASP A  17      20.001 -10.052   5.530  1.00  1.32           C  
ATOM    281  O   ASP A  17      20.534 -11.158   5.465  1.00  1.32           O  
ATOM    282  CB  ASP A  17      20.637  -8.338   3.833  1.00  1.32           C  
ATOM    283  CG  ASP A  17      20.442  -7.827   2.393  1.00  1.32           C  
ATOM    284  OD1 ASP A  17      19.627  -8.383   1.676  1.00  1.32           O  
ATOM    285  OD2 ASP A  17      21.134  -6.912   2.012  1.00  1.32           O  
ATOM    286  H   ASP A  17      18.253  -7.654   4.487  1.00  1.32           H  
ATOM    287  HA  ASP A  17      19.457 -10.073   3.474  1.00  1.32           H  
ATOM    288 1HB  ASP A  17      20.607  -7.477   4.509  1.00  1.32           H  
ATOM    289 2HB  ASP A  17      21.622  -8.794   3.924  1.00  1.32           H  
ATOM    290  N   HIS A  18      19.741  -9.460   6.692  1.00  1.50           N  
ATOM    291  CA  HIS A  18      20.143 -10.070   7.948  1.00  1.50           C  
ATOM    292  C   HIS A  18      19.413 -11.405   8.072  1.00  1.50           C  
ATOM    293  O   HIS A  18      20.019 -12.433   8.385  1.00  1.50           O  
ATOM    294  CB  HIS A  18      19.793  -9.151   9.116  1.00  1.50           C  
ATOM    295  CG  HIS A  18      20.390  -9.511  10.443  1.00  1.50           C  
ATOM    296  ND1 HIS A  18      19.847 -10.432  11.288  1.00  1.50           N  
ATOM    297  CD2 HIS A  18      21.490  -9.031  11.062  1.00  1.50           C  
ATOM    298  CE1 HIS A  18      20.587 -10.522  12.376  1.00  1.50           C  
ATOM    299  NE2 HIS A  18      21.597  -9.675  12.269  1.00  1.50           N  
ATOM    300  H   HIS A  18      19.295  -8.543   6.712  1.00  1.50           H  
ATOM    301  HA  HIS A  18      21.216 -10.258   7.953  1.00  1.50           H  
ATOM    302 1HB  HIS A  18      20.102  -8.136   8.878  1.00  1.50           H  
ATOM    303 2HB  HIS A  18      18.719  -9.136   9.219  1.00  1.50           H  
ATOM    304  HD1 HIS A  18      19.024 -10.996  11.140  1.00  1.50           H  
ATOM    305  HD2 HIS A  18      22.223  -8.282  10.771  1.00  1.50           H  
ATOM    306  HE1 HIS A  18      20.304 -11.216  13.169  1.00  1.50           H  
ATOM    307  N   ILE A  19      18.110 -11.404   7.773  1.00  1.70           N  
ATOM    308  CA  ILE A  19      17.329 -12.629   7.870  1.00  1.70           C  
ATOM    309  C   ILE A  19      17.845 -13.658   6.871  1.00  1.70           C  
ATOM    310  O   ILE A  19      18.119 -14.807   7.222  1.00  1.70           O  
ATOM    311  CB  ILE A  19      15.834 -12.379   7.568  1.00  1.70           C  
ATOM    312  CG1 ILE A  19      15.205 -11.517   8.636  1.00  1.70           C  
ATOM    313  CG2 ILE A  19      15.119 -13.719   7.514  1.00  1.70           C  
ATOM    314  CD1 ILE A  19      13.837 -10.974   8.275  1.00  1.70           C  
ATOM    315  H   ILE A  19      17.649 -10.533   7.507  1.00  1.70           H  
ATOM    316  HA  ILE A  19      17.429 -13.036   8.871  1.00  1.70           H  
ATOM    317  HB  ILE A  19      15.734 -11.859   6.613  1.00  1.70           H  
ATOM    318 1HG1 ILE A  19      15.110 -12.105   9.529  1.00  1.70           H  
ATOM    319 2HG1 ILE A  19      15.866 -10.685   8.832  1.00  1.70           H  
ATOM    320 1HG2 ILE A  19      14.065 -13.560   7.297  1.00  1.70           H  
ATOM    321 2HG2 ILE A  19      15.562 -14.336   6.734  1.00  1.70           H  
ATOM    322 3HG2 ILE A  19      15.221 -14.224   8.480  1.00  1.70           H  
ATOM    323 1HD1 ILE A  19      13.454 -10.362   9.093  1.00  1.70           H  
ATOM    324 2HD1 ILE A  19      13.922 -10.367   7.377  1.00  1.70           H  
ATOM    325 3HD1 ILE A  19      13.152 -11.797   8.093  1.00  1.70           H  
ATOM    326  N   SER A  20      18.062 -13.233   5.629  1.00  1.85           N  
ATOM    327  CA  SER A  20      18.532 -14.137   4.594  1.00  1.85           C  
ATOM    328  C   SER A  20      19.894 -14.765   4.922  1.00  1.85           C  
ATOM    329  O   SER A  20      20.128 -15.939   4.622  1.00  1.85           O  
ATOM    330  CB  SER A  20      18.638 -13.379   3.289  1.00  1.85           C  
ATOM    331  OG  SER A  20      17.374 -12.928   2.868  1.00  1.85           O  
ATOM    332  H   SER A  20      17.848 -12.267   5.371  1.00  1.85           H  
ATOM    333  HA  SER A  20      17.801 -14.936   4.483  1.00  1.85           H  
ATOM    334 1HB  SER A  20      19.309 -12.532   3.412  1.00  1.85           H  
ATOM    335 2HB  SER A  20      19.067 -14.030   2.531  1.00  1.85           H  
ATOM    336  HG  SER A  20      17.156 -12.167   3.464  1.00  1.85           H  
ATOM    337  N   GLN A  21      20.790 -13.981   5.525  1.00  1.91           N  
ATOM    338  CA  GLN A  21      22.143 -14.423   5.852  1.00  1.91           C  
ATOM    339  C   GLN A  21      22.295 -15.169   7.184  1.00  1.91           C  
ATOM    340  O   GLN A  21      23.162 -16.041   7.296  1.00  1.91           O  
ATOM    341  CB  GLN A  21      23.068 -13.204   5.875  1.00  1.91           C  
ATOM    342  CG  GLN A  21      23.238 -12.525   4.519  1.00  1.91           C  
ATOM    343  CD  GLN A  21      24.070 -11.254   4.598  1.00  1.91           C  
ATOM    344  OE1 GLN A  21      24.566 -10.871   5.664  1.00  1.91           O  
ATOM    345  NE2 GLN A  21      24.219 -10.579   3.460  1.00  1.91           N  
ATOM    346  H   GLN A  21      20.540 -13.015   5.728  1.00  1.91           H  
ATOM    347  HA  GLN A  21      22.470 -15.092   5.060  1.00  1.91           H  
ATOM    348 1HB  GLN A  21      22.657 -12.461   6.567  1.00  1.91           H  
ATOM    349 2HB  GLN A  21      24.048 -13.492   6.246  1.00  1.91           H  
ATOM    350 1HG  GLN A  21      23.744 -13.219   3.850  1.00  1.91           H  
ATOM    351 2HG  GLN A  21      22.259 -12.276   4.117  1.00  1.91           H  
ATOM    352 1HE2 GLN A  21      24.752  -9.732   3.447  1.00  1.91           H  
ATOM    353 2HE2 GLN A  21      23.795 -10.915   2.618  1.00  1.91           H  
ATOM    354  N   THR A  22      21.479 -14.843   8.192  1.00  1.84           N  
ATOM    355  CA  THR A  22      21.649 -15.457   9.511  1.00  1.84           C  
ATOM    356  C   THR A  22      20.493 -16.367   9.913  1.00  1.84           C  
ATOM    357  O   THR A  22      20.627 -17.177  10.831  1.00  1.84           O  
ATOM    358  CB  THR A  22      21.715 -14.379  10.603  1.00  1.84           C  
ATOM    359  OG1 THR A  22      20.449 -13.719  10.670  1.00  1.84           O  
ATOM    360  CG2 THR A  22      22.784 -13.340  10.261  1.00  1.84           C  
ATOM    361  H   THR A  22      20.783 -14.111   8.070  1.00  1.84           H  
ATOM    362  HA  THR A  22      22.564 -16.041   9.512  1.00  1.84           H  
ATOM    363  HB  THR A  22      21.936 -14.841  11.563  1.00  1.84           H  
ATOM    364  HG1 THR A  22      20.340 -13.146   9.881  1.00  1.84           H  
ATOM    365 1HG2 THR A  22      22.804 -12.575  11.035  1.00  1.84           H  
ATOM    366 2HG2 THR A  22      23.758 -13.824  10.197  1.00  1.84           H  
ATOM    367 3HG2 THR A  22      22.543 -12.876   9.301  1.00  1.84           H  
ATOM    368  N   GLY A  23      19.339 -16.200   9.272  1.00  1.66           N  
ATOM    369  CA  GLY A  23      18.122 -16.915   9.613  1.00  1.66           C  
ATOM    370  C   GLY A  23      17.239 -16.139  10.596  1.00  1.66           C  
ATOM    371  O   GLY A  23      16.075 -16.499  10.791  1.00  1.66           O  
ATOM    372  H   GLY A  23      19.262 -15.538   8.508  1.00  1.66           H  
ATOM    373 1HA  GLY A  23      17.561 -17.101   8.696  1.00  1.66           H  
ATOM    374 2HA  GLY A  23      18.376 -17.885  10.035  1.00  1.66           H  
ATOM    375  N   MET A  24      17.775 -15.075  11.205  1.00  1.41           N  
ATOM    376  CA  MET A  24      17.002 -14.289  12.160  1.00  1.41           C  
ATOM    377  C   MET A  24      17.011 -12.797  11.811  1.00  1.41           C  
ATOM    378  O   MET A  24      17.973 -12.320  11.219  1.00  1.41           O  
ATOM    379  CB  MET A  24      17.546 -14.474  13.578  1.00  1.41           C  
ATOM    380  CG  MET A  24      17.423 -15.872  14.136  1.00  1.41           C  
ATOM    381  SD  MET A  24      15.699 -16.312  14.423  1.00  1.41           S  
ATOM    382  CE  MET A  24      15.272 -15.190  15.755  1.00  1.41           C  
ATOM    383  H   MET A  24      18.735 -14.796  11.004  1.00  1.41           H  
ATOM    384  HA  MET A  24      16.001 -14.682  12.147  1.00  1.41           H  
ATOM    385 1HB  MET A  24      18.602 -14.195  13.598  1.00  1.41           H  
ATOM    386 2HB  MET A  24      17.022 -13.801  14.246  1.00  1.41           H  
ATOM    387 1HG  MET A  24      17.859 -16.590  13.443  1.00  1.41           H  
ATOM    388 2HG  MET A  24      17.960 -15.935  15.078  1.00  1.41           H  
ATOM    389 1HE  MET A  24      14.229 -15.340  16.041  1.00  1.41           H  
ATOM    390 2HE  MET A  24      15.914 -15.380  16.615  1.00  1.41           H  
ATOM    391 3HE  MET A  24      15.409 -14.166  15.421  1.00  1.41           H  
ATOM    392  N   PRO A  25      15.946 -12.048  12.117  1.00  1.18           N  
ATOM    393  CA  PRO A  25      15.865 -10.599  12.048  1.00  1.18           C  
ATOM    394  C   PRO A  25      16.847  -9.947  13.018  1.00  1.18           C  
ATOM    395  O   PRO A  25      17.275 -10.601  13.970  1.00  1.18           O  
ATOM    396  CB  PRO A  25      14.430 -10.321  12.452  1.00  1.18           C  
ATOM    397  CG  PRO A  25      13.691 -11.594  12.212  1.00  1.18           C  
ATOM    398  CD  PRO A  25      14.659 -12.688  12.457  1.00  1.18           C  
ATOM    399  HA  PRO A  25      16.054 -10.298  11.019  1.00  1.18           H  
ATOM    400 1HB  PRO A  25      14.379  -9.962  13.493  1.00  1.18           H  
ATOM    401 2HB  PRO A  25      14.028  -9.532  11.819  1.00  1.18           H  
ATOM    402 1HG  PRO A  25      12.848 -11.644  12.908  1.00  1.18           H  
ATOM    403 2HG  PRO A  25      13.254 -11.609  11.207  1.00  1.18           H  
ATOM    404 1HD  PRO A  25      14.629 -13.015  13.502  1.00  1.18           H  
ATOM    405 2HD  PRO A  25      14.379 -13.477  11.748  1.00  1.18           H  
ATOM    406  N   PRO A  26      17.258  -8.701  12.763  1.00  0.99           N  
ATOM    407  CA  PRO A  26      18.096  -7.862  13.587  1.00  0.99           C  
ATOM    408  C   PRO A  26      17.282  -7.294  14.727  1.00  0.99           C  
ATOM    409  O   PRO A  26      16.048  -7.288  14.659  1.00  0.99           O  
ATOM    410  CB  PRO A  26      18.506  -6.761  12.625  1.00  0.99           C  
ATOM    411  CG  PRO A  26      17.320  -6.616  11.744  1.00  0.99           C  
ATOM    412  CD  PRO A  26      16.779  -8.014  11.563  1.00  0.99           C  
ATOM    413  HA  PRO A  26      18.972  -8.427  13.951  1.00  0.99           H  
ATOM    414 1HB  PRO A  26      18.745  -5.851  13.198  1.00  0.99           H  
ATOM    415 2HB  PRO A  26      19.417  -7.047  12.086  1.00  0.99           H  
ATOM    416 1HG  PRO A  26      16.593  -5.966  12.235  1.00  0.99           H  
ATOM    417 2HG  PRO A  26      17.599  -6.130  10.818  1.00  0.99           H  
ATOM    418 1HD  PRO A  26      15.696  -7.959  11.568  1.00  0.99           H  
ATOM    419 2HD  PRO A  26      17.180  -8.460  10.657  1.00  0.99           H  
ATOM    420  N   THR A  27      17.956  -6.793  15.744  1.00  0.86           N  
ATOM    421  CA  THR A  27      17.318  -6.011  16.788  1.00  0.86           C  
ATOM    422  C   THR A  27      17.356  -4.537  16.416  1.00  0.86           C  
ATOM    423  O   THR A  27      18.119  -4.144  15.534  1.00  0.86           O  
ATOM    424  CB  THR A  27      18.045  -6.212  18.116  1.00  0.86           C  
ATOM    425  OG1 THR A  27      19.406  -5.748  17.966  1.00  0.86           O  
ATOM    426  CG2 THR A  27      18.049  -7.681  18.491  1.00  0.86           C  
ATOM    427  H   THR A  27      18.972  -6.922  15.783  1.00  0.86           H  
ATOM    428  HA  THR A  27      16.280  -6.326  16.887  1.00  0.86           H  
ATOM    429  HB  THR A  27      17.553  -5.635  18.897  1.00  0.86           H  
ATOM    430  HG1 THR A  27      19.876  -6.380  17.352  1.00  0.86           H  
ATOM    431 1HG2 THR A  27      18.579  -7.818  19.431  1.00  0.86           H  
ATOM    432 2HG2 THR A  27      17.024  -8.034  18.597  1.00  0.86           H  
ATOM    433 3HG2 THR A  27      18.547  -8.245  17.710  1.00  0.86           H  
ATOM    434  N   ARG A  28      16.588  -3.699  17.117  1.00  0.77           N  
ATOM    435  CA  ARG A  28      16.631  -2.264  16.826  1.00  0.77           C  
ATOM    436  C   ARG A  28      18.001  -1.650  17.129  1.00  0.77           C  
ATOM    437  O   ARG A  28      18.391  -0.639  16.536  1.00  0.77           O  
ATOM    438  CB  ARG A  28      15.563  -1.530  17.622  1.00  0.77           C  
ATOM    439  CG  ARG A  28      15.794  -1.465  19.136  1.00  0.77           C  
ATOM    440  CD  ARG A  28      14.788  -0.604  19.816  1.00  0.77           C  
ATOM    441  NE  ARG A  28      13.451  -1.150  19.707  1.00  0.77           N  
ATOM    442  CZ  ARG A  28      12.875  -2.003  20.572  1.00  0.77           C  
ATOM    443  NH1 ARG A  28      13.513  -2.421  21.647  1.00  0.77           N  
ATOM    444  NH2 ARG A  28      11.656  -2.411  20.314  1.00  0.77           N  
ATOM    445  H   ARG A  28      15.972  -4.054  17.835  1.00  0.77           H  
ATOM    446  HA  ARG A  28      16.420  -2.123  15.768  1.00  0.77           H  
ATOM    447 1HB  ARG A  28      15.486  -0.501  17.265  1.00  0.77           H  
ATOM    448 2HB  ARG A  28      14.593  -1.999  17.454  1.00  0.77           H  
ATOM    449 1HG  ARG A  28      15.734  -2.467  19.557  1.00  0.77           H  
ATOM    450 2HG  ARG A  28      16.763  -1.047  19.343  1.00  0.77           H  
ATOM    451 1HD  ARG A  28      15.036  -0.510  20.870  1.00  0.77           H  
ATOM    452 2HD  ARG A  28      14.794   0.384  19.355  1.00  0.77           H  
ATOM    453  HE  ARG A  28      12.874  -0.864  18.904  1.00  0.77           H  
ATOM    454 1HH1 ARG A  28      14.450  -2.098  21.835  1.00  0.77           H  
ATOM    455 2HH1 ARG A  28      13.062  -3.062  22.283  1.00  0.77           H  
ATOM    456 1HH2 ARG A  28      11.205  -2.059  19.454  1.00  0.77           H  
ATOM    457 2HH2 ARG A  28      11.182  -3.049  20.929  1.00  0.77           H  
ATOM    458  N   ALA A  29      18.747  -2.272  18.051  1.00  0.71           N  
ATOM    459  CA  ALA A  29      20.070  -1.778  18.384  1.00  0.71           C  
ATOM    460  C   ALA A  29      21.006  -2.070  17.237  1.00  0.71           C  
ATOM    461  O   ALA A  29      21.759  -1.200  16.804  1.00  0.71           O  
ATOM    462  CB  ALA A  29      20.588  -2.415  19.658  1.00  0.71           C  
ATOM    463  H   ALA A  29      18.391  -3.101  18.505  1.00  0.71           H  
ATOM    464  HA  ALA A  29      20.012  -0.699  18.513  1.00  0.71           H  
ATOM    465 1HB  ALA A  29      21.579  -2.020  19.880  1.00  0.71           H  
ATOM    466 2HB  ALA A  29      19.912  -2.188  20.481  1.00  0.71           H  
ATOM    467 3HB  ALA A  29      20.649  -3.496  19.521  1.00  0.71           H  
ATOM    468  N   GLU A  30      20.923  -3.293  16.708  1.00  0.68           N  
ATOM    469  CA  GLU A  30      21.791  -3.679  15.604  1.00  0.68           C  
ATOM    470  C   GLU A  30      21.501  -2.841  14.371  1.00  0.68           C  
ATOM    471  O   GLU A  30      22.425  -2.408  13.683  1.00  0.68           O  
ATOM    472  CB  GLU A  30      21.638  -5.169  15.332  1.00  0.68           C  
ATOM    473  CG  GLU A  30      22.254  -6.045  16.428  1.00  0.68           C  
ATOM    474  CD  GLU A  30      21.794  -7.460  16.362  1.00  0.68           C  
ATOM    475  OE1 GLU A  30      20.631  -7.629  16.096  1.00  0.68           O  
ATOM    476  OE2 GLU A  30      22.544  -8.375  16.621  1.00  0.68           O  
ATOM    477  H   GLU A  30      20.269  -3.978  17.094  1.00  0.68           H  
ATOM    478  HA  GLU A  30      22.825  -3.496  15.903  1.00  0.68           H  
ATOM    479 1HB  GLU A  30      20.578  -5.414  15.247  1.00  0.68           H  
ATOM    480 2HB  GLU A  30      22.110  -5.419  14.383  1.00  0.68           H  
ATOM    481 1HG  GLU A  30      23.339  -6.020  16.326  1.00  0.68           H  
ATOM    482 2HG  GLU A  30      22.001  -5.622  17.400  1.00  0.68           H  
ATOM    483  N   ILE A  31      20.225  -2.536  14.128  1.00  0.67           N  
ATOM    484  CA  ILE A  31      19.892  -1.699  12.986  1.00  0.67           C  
ATOM    485  C   ILE A  31      20.534  -0.330  13.170  1.00  0.67           C  
ATOM    486  O   ILE A  31      21.209   0.178  12.271  1.00  0.67           O  
ATOM    487  CB  ILE A  31      18.364  -1.530  12.836  1.00  0.67           C  
ATOM    488  CG1 ILE A  31      17.709  -2.839  12.423  1.00  0.67           C  
ATOM    489  CG2 ILE A  31      18.041  -0.424  11.835  1.00  0.67           C  
ATOM    490  CD1 ILE A  31      16.209  -2.837  12.540  1.00  0.67           C  
ATOM    491  H   ILE A  31      19.489  -2.924  14.720  1.00  0.67           H  
ATOM    492  HA  ILE A  31      20.289  -2.156  12.088  1.00  0.67           H  
ATOM    493  HB  ILE A  31      17.953  -1.262  13.806  1.00  0.67           H  
ATOM    494 1HG1 ILE A  31      17.956  -3.031  11.401  1.00  0.67           H  
ATOM    495 2HG1 ILE A  31      18.104  -3.638  13.039  1.00  0.67           H  
ATOM    496 1HG2 ILE A  31      16.962  -0.302  11.769  1.00  0.67           H  
ATOM    497 2HG2 ILE A  31      18.489   0.512  12.168  1.00  0.67           H  
ATOM    498 3HG2 ILE A  31      18.434  -0.689  10.862  1.00  0.67           H  
ATOM    499 1HD1 ILE A  31      15.811  -3.795  12.221  1.00  0.67           H  
ATOM    500 2HD1 ILE A  31      15.931  -2.662  13.569  1.00  0.67           H  
ATOM    501 3HD1 ILE A  31      15.796  -2.053  11.918  1.00  0.67           H  
ATOM    502  N   ALA A  32      20.394   0.255  14.361  1.00  0.66           N  
ATOM    503  CA  ALA A  32      20.998   1.554  14.602  1.00  0.66           C  
ATOM    504  C   ALA A  32      22.517   1.535  14.435  1.00  0.66           C  
ATOM    505  O   ALA A  32      23.109   2.436  13.829  1.00  0.66           O  
ATOM    506  CB  ALA A  32      20.678   2.015  16.017  1.00  0.66           C  
ATOM    507  H   ALA A  32      19.841  -0.189  15.098  1.00  0.66           H  
ATOM    508  HA  ALA A  32      20.585   2.246  13.873  1.00  0.66           H  
ATOM    509 1HB  ALA A  32      21.107   2.999  16.195  1.00  0.66           H  
ATOM    510 2HB  ALA A  32      19.610   2.060  16.132  1.00  0.66           H  
ATOM    511 3HB  ALA A  32      21.091   1.308  16.733  1.00  0.66           H  
ATOM    512  N   GLN A  33      23.165   0.481  14.928  1.00  0.67           N  
ATOM    513  CA  GLN A  33      24.620   0.403  14.848  1.00  0.67           C  
ATOM    514  C   GLN A  33      25.115   0.271  13.411  1.00  0.67           C  
ATOM    515  O   GLN A  33      26.081   0.922  13.008  1.00  0.67           O  
ATOM    516  CB  GLN A  33      25.100  -0.787  15.680  1.00  0.67           C  
ATOM    517  CG  GLN A  33      24.919  -0.599  17.188  1.00  0.67           C  
ATOM    518  CD  GLN A  33      25.180  -1.870  17.976  1.00  0.67           C  
ATOM    519  OE1 GLN A  33      25.241  -2.974  17.421  1.00  0.67           O  
ATOM    520  NE2 GLN A  33      25.330  -1.723  19.290  1.00  0.67           N  
ATOM    521  H   GLN A  33      22.647  -0.253  15.413  1.00  0.67           H  
ATOM    522  HA  GLN A  33      25.033   1.319  15.267  1.00  0.67           H  
ATOM    523 1HB  GLN A  33      24.539  -1.674  15.386  1.00  0.67           H  
ATOM    524 2HB  GLN A  33      26.151  -0.978  15.475  1.00  0.67           H  
ATOM    525 1HG  GLN A  33      25.629   0.155  17.524  1.00  0.67           H  
ATOM    526 2HG  GLN A  33      23.911  -0.262  17.391  1.00  0.67           H  
ATOM    527 1HE2 GLN A  33      25.500  -2.522  19.868  1.00  0.67           H  
ATOM    528 2HE2 GLN A  33      25.270  -0.813  19.700  1.00  0.67           H  
ATOM    529  N   ARG A  34      24.417  -0.542  12.628  1.00  0.70           N  
ATOM    530  CA  ARG A  34      24.759  -0.812  11.239  1.00  0.70           C  
ATOM    531  C   ARG A  34      24.512   0.380  10.319  1.00  0.70           C  
ATOM    532  O   ARG A  34      25.270   0.611   9.375  1.00  0.70           O  
ATOM    533  CB  ARG A  34      23.957  -2.002  10.775  1.00  0.70           C  
ATOM    534  CG  ARG A  34      24.390  -3.344  11.393  1.00  0.70           C  
ATOM    535  CD  ARG A  34      23.479  -4.463  11.020  1.00  0.70           C  
ATOM    536  NE  ARG A  34      23.826  -5.713  11.694  1.00  0.70           N  
ATOM    537  CZ  ARG A  34      24.752  -6.593  11.265  1.00  0.70           C  
ATOM    538  NH1 ARG A  34      25.423  -6.363  10.159  1.00  0.70           N  
ATOM    539  NH2 ARG A  34      24.984  -7.694  11.959  1.00  0.70           N  
ATOM    540  H   ARG A  34      23.619  -1.041  13.026  1.00  0.70           H  
ATOM    541  HA  ARG A  34      25.817  -1.067  11.195  1.00  0.70           H  
ATOM    542 1HB  ARG A  34      22.939  -1.825  11.091  1.00  0.70           H  
ATOM    543 2HB  ARG A  34      23.971  -2.076   9.689  1.00  0.70           H  
ATOM    544 1HG  ARG A  34      25.387  -3.589  11.035  1.00  0.70           H  
ATOM    545 2HG  ARG A  34      24.413  -3.257  12.479  1.00  0.70           H  
ATOM    546 1HD  ARG A  34      22.470  -4.198  11.328  1.00  0.70           H  
ATOM    547 2HD  ARG A  34      23.503  -4.628   9.944  1.00  0.70           H  
ATOM    548  HE  ARG A  34      23.333  -5.934  12.554  1.00  0.70           H  
ATOM    549 1HH1 ARG A  34      25.249  -5.523   9.627  1.00  0.70           H  
ATOM    550 2HH1 ARG A  34      26.116  -7.026   9.841  1.00  0.70           H  
ATOM    551 1HH2 ARG A  34      24.465  -7.877  12.813  1.00  0.70           H  
ATOM    552 2HH2 ARG A  34      25.675  -8.356  11.640  1.00  0.70           H  
ATOM    553  N   LEU A  35      23.453   1.143  10.590  1.00  0.73           N  
ATOM    554  CA  LEU A  35      23.110   2.285   9.752  1.00  0.73           C  
ATOM    555  C   LEU A  35      23.672   3.620  10.235  1.00  0.73           C  
ATOM    556  O   LEU A  35      23.469   4.648   9.588  1.00  0.73           O  
ATOM    557  CB  LEU A  35      21.601   2.383   9.627  1.00  0.73           C  
ATOM    558  CG  LEU A  35      20.963   1.189   8.967  1.00  0.73           C  
ATOM    559  CD1 LEU A  35      19.505   1.349   8.966  1.00  0.73           C  
ATOM    560  CD2 LEU A  35      21.482   1.055   7.549  1.00  0.73           C  
ATOM    561  H   LEU A  35      22.838   0.901  11.369  1.00  0.73           H  
ATOM    562  HA  LEU A  35      23.514   2.099   8.759  1.00  0.73           H  
ATOM    563 1HB  LEU A  35      21.174   2.481  10.631  1.00  0.73           H  
ATOM    564 2HB  LEU A  35      21.351   3.268   9.050  1.00  0.73           H  
ATOM    565  HG  LEU A  35      21.204   0.298   9.540  1.00  0.73           H  
ATOM    566 1HD1 LEU A  35      19.055   0.479   8.504  1.00  0.73           H  
ATOM    567 2HD1 LEU A  35      19.164   1.448   9.988  1.00  0.73           H  
ATOM    568 3HD1 LEU A  35      19.236   2.240   8.403  1.00  0.73           H  
ATOM    569 1HD2 LEU A  35      21.022   0.190   7.068  1.00  0.73           H  
ATOM    570 2HD2 LEU A  35      21.234   1.958   6.983  1.00  0.73           H  
ATOM    571 3HD2 LEU A  35      22.563   0.927   7.569  1.00  0.73           H  
ATOM    572  N   GLY A  36      24.379   3.619  11.360  1.00  0.78           N  
ATOM    573  CA  GLY A  36      24.955   4.853  11.882  1.00  0.78           C  
ATOM    574  C   GLY A  36      23.932   5.791  12.527  1.00  0.78           C  
ATOM    575  O   GLY A  36      24.088   7.013  12.481  1.00  0.78           O  
ATOM    576  H   GLY A  36      24.520   2.751  11.866  1.00  0.78           H  
ATOM    577 1HA  GLY A  36      25.715   4.595  12.620  1.00  0.78           H  
ATOM    578 2HA  GLY A  36      25.467   5.376  11.076  1.00  0.78           H  
ATOM    579  N   PHE A  37      22.858   5.236  13.082  1.00  0.81           N  
ATOM    580  CA  PHE A  37      21.837   6.074  13.696  1.00  0.81           C  
ATOM    581  C   PHE A  37      22.342   6.526  15.058  1.00  0.81           C  
ATOM    582  O   PHE A  37      23.065   5.797  15.733  1.00  0.81           O  
ATOM    583  CB  PHE A  37      20.516   5.331  13.879  1.00  0.81           C  
ATOM    584  CG  PHE A  37      19.737   5.009  12.606  1.00  0.81           C  
ATOM    585  CD1 PHE A  37      20.112   5.520  11.369  1.00  0.81           C  
ATOM    586  CD2 PHE A  37      18.614   4.186  12.664  1.00  0.81           C  
ATOM    587  CE1 PHE A  37      19.377   5.218  10.227  1.00  0.81           C  
ATOM    588  CE2 PHE A  37      17.886   3.886  11.528  1.00  0.81           C  
ATOM    589  CZ  PHE A  37      18.267   4.404  10.311  1.00  0.81           C  
ATOM    590  H   PHE A  37      22.787   4.222  13.122  1.00  0.81           H  
ATOM    591  HA  PHE A  37      21.672   6.952  13.071  1.00  0.81           H  
ATOM    592 1HB  PHE A  37      20.707   4.423  14.392  1.00  0.81           H  
ATOM    593 2HB  PHE A  37      19.871   5.920  14.523  1.00  0.81           H  
ATOM    594  HD1 PHE A  37      20.992   6.165  11.297  1.00  0.81           H  
ATOM    595  HD2 PHE A  37      18.314   3.784  13.624  1.00  0.81           H  
ATOM    596  HE1 PHE A  37      19.679   5.623   9.260  1.00  0.81           H  
ATOM    597  HE2 PHE A  37      17.011   3.243  11.585  1.00  0.81           H  
ATOM    598  HZ  PHE A  37      17.692   4.170   9.413  1.00  0.81           H  
ATOM    599  N   ARG A  38      21.932   7.714  15.487  1.00  0.83           N  
ATOM    600  CA  ARG A  38      22.329   8.230  16.800  1.00  0.83           C  
ATOM    601  C   ARG A  38      21.773   7.426  17.975  1.00  0.83           C  
ATOM    602  O   ARG A  38      22.311   7.486  19.084  1.00  0.83           O  
ATOM    603  CB  ARG A  38      21.903   9.681  16.955  1.00  0.83           C  
ATOM    604  CG  ARG A  38      22.673  10.672  16.092  1.00  0.83           C  
ATOM    605  CD  ARG A  38      22.190  12.071  16.284  1.00  0.83           C  
ATOM    606  NE  ARG A  38      22.941  13.021  15.471  1.00  0.83           N  
ATOM    607  CZ  ARG A  38      22.664  14.338  15.369  1.00  0.83           C  
ATOM    608  NH1 ARG A  38      21.654  14.857  16.033  1.00  0.83           N  
ATOM    609  NH2 ARG A  38      23.413  15.109  14.601  1.00  0.83           N  
ATOM    610  H   ARG A  38      21.348   8.279  14.890  1.00  0.83           H  
ATOM    611  HA  ARG A  38      23.416   8.194  16.853  1.00  0.83           H  
ATOM    612 1HB  ARG A  38      20.847   9.778  16.712  1.00  0.83           H  
ATOM    613 2HB  ARG A  38      22.027   9.984  17.995  1.00  0.83           H  
ATOM    614 1HG  ARG A  38      23.731  10.635  16.353  1.00  0.83           H  
ATOM    615 2HG  ARG A  38      22.550  10.408  15.040  1.00  0.83           H  
ATOM    616 1HD  ARG A  38      21.139  12.136  16.004  1.00  0.83           H  
ATOM    617 2HD  ARG A  38      22.305  12.354  17.330  1.00  0.83           H  
ATOM    618  HE  ARG A  38      23.726  12.665  14.943  1.00  0.83           H  
ATOM    619 1HH1 ARG A  38      21.080  14.270  16.621  1.00  0.83           H  
ATOM    620 2HH1 ARG A  38      21.452  15.843  15.954  1.00  0.83           H  
ATOM    621 1HH2 ARG A  38      24.190  14.712  14.091  1.00  0.83           H  
ATOM    622 2HH2 ARG A  38      23.209  16.094  14.523  1.00  0.83           H  
ATOM    623  N   SER A  39      20.676   6.711  17.744  1.00  0.83           N  
ATOM    624  CA  SER A  39      20.030   5.945  18.797  1.00  0.83           C  
ATOM    625  C   SER A  39      19.140   4.806  18.280  1.00  0.83           C  
ATOM    626  O   SER A  39      18.471   4.958  17.252  1.00  0.83           O  
ATOM    627  CB  SER A  39      19.170   6.880  19.641  1.00  0.83           C  
ATOM    628  OG  SER A  39      18.441   6.175  20.624  1.00  0.83           O  
ATOM    629  H   SER A  39      20.301   6.701  16.809  1.00  0.83           H  
ATOM    630  HA  SER A  39      20.828   5.563  19.422  1.00  0.83           H  
ATOM    631 1HB  SER A  39      19.817   7.607  20.127  1.00  0.83           H  
ATOM    632 2HB  SER A  39      18.484   7.430  18.999  1.00  0.83           H  
ATOM    633  HG  SER A  39      18.228   6.826  21.304  1.00  0.83           H  
ATOM    634  N   PRO A  40      19.040   3.684  19.026  1.00  0.81           N  
ATOM    635  CA  PRO A  40      18.088   2.600  18.831  1.00  0.81           C  
ATOM    636  C   PRO A  40      16.673   3.140  18.711  1.00  0.81           C  
ATOM    637  O   PRO A  40      15.834   2.534  18.040  1.00  0.81           O  
ATOM    638  CB  PRO A  40      18.258   1.790  20.115  1.00  0.81           C  
ATOM    639  CG  PRO A  40      19.704   2.001  20.494  1.00  0.81           C  
ATOM    640  CD  PRO A  40      20.001   3.429  20.131  1.00  0.81           C  
ATOM    641  HA  PRO A  40      18.356   1.999  17.959  1.00  0.81           H  
ATOM    642 1HB  PRO A  40      17.549   2.137  20.882  1.00  0.81           H  
ATOM    643 2HB  PRO A  40      18.034   0.740  19.920  1.00  0.81           H  
ATOM    644 1HG  PRO A  40      19.843   1.798  21.569  1.00  0.81           H  
ATOM    645 2HG  PRO A  40      20.342   1.288  19.956  1.00  0.81           H  
ATOM    646 1HD  PRO A  40      19.821   4.086  20.991  1.00  0.81           H  
ATOM    647 2HD  PRO A  40      21.043   3.465  19.771  1.00  0.81           H  
ATOM    648  N   ASN A  41      16.387   4.277  19.354  1.00  0.78           N  
ATOM    649  CA  ASN A  41      15.052   4.830  19.259  1.00  0.78           C  
ATOM    650  C   ASN A  41      14.759   5.270  17.829  1.00  0.78           C  
ATOM    651  O   ASN A  41      13.626   5.164  17.367  1.00  0.78           O  
ATOM    652  CB  ASN A  41      14.877   5.982  20.222  1.00  0.78           C  
ATOM    653  CG  ASN A  41      14.790   5.522  21.653  1.00  0.78           C  
ATOM    654  OD1 ASN A  41      14.463   4.363  21.941  1.00  0.78           O  
ATOM    655  ND2 ASN A  41      15.076   6.416  22.563  1.00  0.78           N  
ATOM    656  H   ASN A  41      17.093   4.783  19.892  1.00  0.78           H  
ATOM    657  HA  ASN A  41      14.333   4.050  19.516  1.00  0.78           H  
ATOM    658 1HB  ASN A  41      15.717   6.670  20.120  1.00  0.78           H  
ATOM    659 2HB  ASN A  41      13.969   6.533  19.971  1.00  0.78           H  
ATOM    660 1HD2 ASN A  41      15.036   6.173  23.533  1.00  0.78           H  
ATOM    661 2HD2 ASN A  41      15.331   7.342  22.290  1.00  0.78           H  
ATOM    662  N   ALA A  42      15.773   5.774  17.112  1.00  0.75           N  
ATOM    663  CA  ALA A  42      15.541   6.185  15.740  1.00  0.75           C  
ATOM    664  C   ALA A  42      15.216   4.949  14.939  1.00  0.75           C  
ATOM    665  O   ALA A  42      14.338   4.958  14.073  1.00  0.75           O  
ATOM    666  CB  ALA A  42      16.743   6.900  15.161  1.00  0.75           C  
ATOM    667  H   ALA A  42      16.714   5.808  17.488  1.00  0.75           H  
ATOM    668  HA  ALA A  42      14.678   6.852  15.716  1.00  0.75           H  
ATOM    669 1HB  ALA A  42      16.536   7.189  14.132  1.00  0.75           H  
ATOM    670 2HB  ALA A  42      16.963   7.787  15.754  1.00  0.75           H  
ATOM    671 3HB  ALA A  42      17.594   6.231  15.183  1.00  0.75           H  
ATOM    672  N   ALA A  43      15.933   3.864  15.240  1.00  0.73           N  
ATOM    673  CA  ALA A  43      15.696   2.615  14.531  1.00  0.73           C  
ATOM    674  C   ALA A  43      14.265   2.158  14.756  1.00  0.73           C  
ATOM    675  O   ALA A  43      13.597   1.729  13.814  1.00  0.73           O  
ATOM    676  CB  ALA A  43      16.674   1.555  14.970  1.00  0.73           C  
ATOM    677  H   ALA A  43      16.650   3.931  15.966  1.00  0.73           H  
ATOM    678  HA  ALA A  43      15.821   2.797  13.467  1.00  0.73           H  
ATOM    679 1HB  ALA A  43      16.489   0.637  14.418  1.00  0.73           H  
ATOM    680 2HB  ALA A  43      17.684   1.883  14.781  1.00  0.73           H  
ATOM    681 3HB  ALA A  43      16.558   1.358  16.024  1.00  0.73           H  
ATOM    682  N   GLU A  44      13.770   2.334  15.988  1.00  0.71           N  
ATOM    683  CA  GLU A  44      12.402   1.958  16.316  1.00  0.71           C  
ATOM    684  C   GLU A  44      11.409   2.836  15.559  1.00  0.71           C  
ATOM    685  O   GLU A  44      10.393   2.343  15.066  1.00  0.71           O  
ATOM    686  CB  GLU A  44      12.153   2.046  17.824  1.00  0.71           C  
ATOM    687  CG  GLU A  44      10.744   1.617  18.271  1.00  0.71           C  
ATOM    688  CD  GLU A  44      10.384   0.145  18.046  1.00  0.71           C  
ATOM    689  OE1 GLU A  44      11.259  -0.686  17.923  1.00  0.71           O  
ATOM    690  OE2 GLU A  44       9.212  -0.141  18.026  1.00  0.71           O  
ATOM    691  H   GLU A  44      14.386   2.687  16.720  1.00  0.71           H  
ATOM    692  HA  GLU A  44      12.246   0.929  16.009  1.00  0.71           H  
ATOM    693 1HB  GLU A  44      12.881   1.440  18.347  1.00  0.71           H  
ATOM    694 2HB  GLU A  44      12.296   3.073  18.149  1.00  0.71           H  
ATOM    695 1HG  GLU A  44      10.638   1.842  19.331  1.00  0.71           H  
ATOM    696 2HG  GLU A  44      10.033   2.226  17.735  1.00  0.71           H  
ATOM    697  N   GLU A  45      11.700   4.131  15.416  1.00  0.70           N  
ATOM    698  CA  GLU A  45      10.772   4.991  14.682  1.00  0.70           C  
ATOM    699  C   GLU A  45      10.690   4.553  13.215  1.00  0.70           C  
ATOM    700  O   GLU A  45       9.606   4.562  12.616  1.00  0.70           O  
ATOM    701  CB  GLU A  45      11.182   6.469  14.777  1.00  0.70           C  
ATOM    702  CG  GLU A  45      11.005   7.120  16.170  1.00  0.70           C  
ATOM    703  CD  GLU A  45       9.557   7.187  16.642  1.00  0.70           C  
ATOM    704  OE1 GLU A  45       8.723   7.654  15.906  1.00  0.70           O  
ATOM    705  OE2 GLU A  45       9.288   6.765  17.756  1.00  0.70           O  
ATOM    706  H   GLU A  45      12.538   4.518  15.853  1.00  0.70           H  
ATOM    707  HA  GLU A  45       9.785   4.885  15.119  1.00  0.70           H  
ATOM    708 1HB  GLU A  45      12.234   6.563  14.501  1.00  0.70           H  
ATOM    709 2HB  GLU A  45      10.607   7.049  14.059  1.00  0.70           H  
ATOM    710 1HG  GLU A  45      11.576   6.545  16.892  1.00  0.70           H  
ATOM    711 2HG  GLU A  45      11.422   8.125  16.142  1.00  0.70           H  
ATOM    712  N   HIS A  46      11.817   4.108  12.649  1.00  0.71           N  
ATOM    713  CA  HIS A  46      11.814   3.647  11.267  1.00  0.71           C  
ATOM    714  C   HIS A  46      11.067   2.317  11.166  1.00  0.71           C  
ATOM    715  O   HIS A  46      10.285   2.114  10.233  1.00  0.71           O  
ATOM    716  CB  HIS A  46      13.235   3.490  10.729  1.00  0.71           C  
ATOM    717  CG  HIS A  46      13.976   4.781  10.484  1.00  0.71           C  
ATOM    718  ND1 HIS A  46      14.545   5.499  11.498  1.00  0.71           N  
ATOM    719  CD2 HIS A  46      14.248   5.460   9.345  1.00  0.71           C  
ATOM    720  CE1 HIS A  46      15.130   6.572  11.012  1.00  0.71           C  
ATOM    721  NE2 HIS A  46      14.963   6.581   9.701  1.00  0.71           N  
ATOM    722  H   HIS A  46      12.689   4.138  13.183  1.00  0.71           H  
ATOM    723  HA  HIS A  46      11.295   4.370  10.642  1.00  0.71           H  
ATOM    724 1HB  HIS A  46      13.820   2.895  11.435  1.00  0.71           H  
ATOM    725 2HB  HIS A  46      13.196   2.939   9.790  1.00  0.71           H  
ATOM    726  HD1 HIS A  46      14.509   5.249  12.477  1.00  0.71           H  
ATOM    727  HD2 HIS A  46      14.012   5.275   8.303  1.00  0.71           H  
ATOM    728  HE1 HIS A  46      15.640   7.267  11.677  1.00  0.71           H  
ATOM    729  N   LEU A  47      11.255   1.426  12.146  1.00  0.72           N  
ATOM    730  CA  LEU A  47      10.538   0.158  12.131  1.00  0.72           C  
ATOM    731  C   LEU A  47       9.035   0.379  12.233  1.00  0.72           C  
ATOM    732  O   LEU A  47       8.257  -0.253  11.518  1.00  0.72           O  
ATOM    733  CB  LEU A  47      10.985  -0.730  13.296  1.00  0.72           C  
ATOM    734  CG  LEU A  47      12.372  -1.321  13.218  1.00  0.72           C  
ATOM    735  CD1 LEU A  47      12.719  -1.985  14.548  1.00  0.72           C  
ATOM    736  CD2 LEU A  47      12.392  -2.325  12.121  1.00  0.72           C  
ATOM    737  H   LEU A  47      11.924   1.623  12.892  1.00  0.72           H  
ATOM    738  HA  LEU A  47      10.753  -0.350  11.192  1.00  0.72           H  
ATOM    739 1HB  LEU A  47      10.939  -0.135  14.206  1.00  0.72           H  
ATOM    740 2HB  LEU A  47      10.282  -1.543  13.399  1.00  0.72           H  
ATOM    741  HG  LEU A  47      13.102  -0.544  13.017  1.00  0.72           H  
ATOM    742 1HD1 LEU A  47      13.712  -2.418  14.493  1.00  0.72           H  
ATOM    743 2HD1 LEU A  47      12.694  -1.245  15.345  1.00  0.72           H  
ATOM    744 3HD1 LEU A  47      11.992  -2.768  14.759  1.00  0.72           H  
ATOM    745 1HD2 LEU A  47      13.377  -2.749  12.081  1.00  0.72           H  
ATOM    746 2HD2 LEU A  47      11.664  -3.109  12.327  1.00  0.72           H  
ATOM    747 3HD2 LEU A  47      12.152  -1.843  11.174  1.00  0.72           H  
ATOM    748  N   LYS A  48       8.614   1.314  13.090  1.00  0.75           N  
ATOM    749  CA  LYS A  48       7.192   1.585  13.212  1.00  0.75           C  
ATOM    750  C   LYS A  48       6.649   2.135  11.905  1.00  0.75           C  
ATOM    751  O   LYS A  48       5.566   1.742  11.472  1.00  0.75           O  
ATOM    752  CB  LYS A  48       6.904   2.550  14.364  1.00  0.75           C  
ATOM    753  CG  LYS A  48       7.079   1.944  15.758  1.00  0.75           C  
ATOM    754  CD  LYS A  48       6.581   2.891  16.842  1.00  0.75           C  
ATOM    755  CE  LYS A  48       7.487   4.099  16.950  1.00  0.75           C  
ATOM    756  NZ  LYS A  48       7.157   4.966  18.116  1.00  0.75           N  
ATOM    757  H   LYS A  48       9.282   1.810  13.679  1.00  0.75           H  
ATOM    758  HA  LYS A  48       6.681   0.647  13.421  1.00  0.75           H  
ATOM    759 1HB  LYS A  48       7.586   3.404  14.290  1.00  0.75           H  
ATOM    760 2HB  LYS A  48       5.889   2.932  14.276  1.00  0.75           H  
ATOM    761 1HG  LYS A  48       6.522   1.010  15.821  1.00  0.75           H  
ATOM    762 2HG  LYS A  48       8.131   1.724  15.936  1.00  0.75           H  
ATOM    763 1HD  LYS A  48       5.568   3.218  16.612  1.00  0.75           H  
ATOM    764 2HD  LYS A  48       6.575   2.369  17.799  1.00  0.75           H  
ATOM    765 1HE  LYS A  48       8.512   3.765  17.046  1.00  0.75           H  
ATOM    766 2HE  LYS A  48       7.399   4.692  16.039  1.00  0.75           H  
ATOM    767 1HZ  LYS A  48       7.829   5.748  18.102  1.00  0.75           H  
ATOM    768 2HZ  LYS A  48       6.222   5.319  18.045  1.00  0.75           H  
ATOM    769 3HZ  LYS A  48       7.260   4.445  18.968  1.00  0.75           H  
ATOM    770  N   ALA A  49       7.394   3.024  11.245  1.00  0.81           N  
ATOM    771  CA  ALA A  49       6.915   3.556   9.977  1.00  0.81           C  
ATOM    772  C   ALA A  49       6.782   2.451   8.929  1.00  0.81           C  
ATOM    773  O   ALA A  49       5.780   2.383   8.210  1.00  0.81           O  
ATOM    774  CB  ALA A  49       7.847   4.624   9.486  1.00  0.81           C  
ATOM    775  H   ALA A  49       8.280   3.354  11.633  1.00  0.81           H  
ATOM    776  HA  ALA A  49       5.932   3.990  10.142  1.00  0.81           H  
ATOM    777 1HB  ALA A  49       7.462   5.026   8.554  1.00  0.81           H  
ATOM    778 2HB  ALA A  49       7.919   5.415  10.232  1.00  0.81           H  
ATOM    779 3HB  ALA A  49       8.831   4.185   9.323  1.00  0.81           H  
ATOM    780  N   LEU A  50       7.755   1.543   8.881  1.00  0.88           N  
ATOM    781  CA  LEU A  50       7.689   0.444   7.931  1.00  0.88           C  
ATOM    782  C   LEU A  50       6.482  -0.444   8.241  1.00  0.88           C  
ATOM    783  O   LEU A  50       5.820  -0.972   7.334  1.00  0.88           O  
ATOM    784  CB  LEU A  50       8.985  -0.373   7.974  1.00  0.88           C  
ATOM    785  CG  LEU A  50      10.250   0.238   7.407  1.00  0.88           C  
ATOM    786  CD1 LEU A  50      11.448  -0.646   7.749  1.00  0.88           C  
ATOM    787  CD2 LEU A  50      10.103   0.308   5.932  1.00  0.88           C  
ATOM    788  H   LEU A  50       8.569   1.633   9.492  1.00  0.88           H  
ATOM    789  HA  LEU A  50       7.569   0.857   6.931  1.00  0.88           H  
ATOM    790 1HB  LEU A  50       9.188  -0.624   9.010  1.00  0.88           H  
ATOM    791 2HB  LEU A  50       8.821  -1.281   7.419  1.00  0.88           H  
ATOM    792  HG  LEU A  50      10.408   1.234   7.821  1.00  0.88           H  
ATOM    793 1HD1 LEU A  50      12.345  -0.210   7.318  1.00  0.88           H  
ATOM    794 2HD1 LEU A  50      11.555  -0.711   8.829  1.00  0.88           H  
ATOM    795 3HD1 LEU A  50      11.297  -1.643   7.339  1.00  0.88           H  
ATOM    796 1HD2 LEU A  50      11.003   0.731   5.497  1.00  0.88           H  
ATOM    797 2HD2 LEU A  50       9.952  -0.693   5.541  1.00  0.88           H  
ATOM    798 3HD2 LEU A  50       9.251   0.923   5.699  1.00  0.88           H  
ATOM    799  N   ALA A  51       6.195  -0.630   9.532  1.00  0.96           N  
ATOM    800  CA  ALA A  51       5.044  -1.423   9.920  1.00  0.96           C  
ATOM    801  C   ALA A  51       3.735  -0.733   9.521  1.00  0.96           C  
ATOM    802  O   ALA A  51       2.839  -1.360   8.952  1.00  0.96           O  
ATOM    803  CB  ALA A  51       5.078  -1.685  11.413  1.00  0.96           C  
ATOM    804  H   ALA A  51       6.790  -0.225  10.253  1.00  0.96           H  
ATOM    805  HA  ALA A  51       5.098  -2.356   9.394  1.00  0.96           H  
ATOM    806 1HB  ALA A  51       4.234  -2.310  11.693  1.00  0.96           H  
ATOM    807 2HB  ALA A  51       6.007  -2.192  11.659  1.00  0.96           H  
ATOM    808 3HB  ALA A  51       5.028  -0.742  11.945  1.00  0.96           H  
ATOM    809  N   ARG A  52       3.657   0.583   9.737  1.00  1.05           N  
ATOM    810  CA  ARG A  52       2.464   1.377   9.430  1.00  1.05           C  
ATOM    811  C   ARG A  52       2.150   1.395   7.945  1.00  1.05           C  
ATOM    812  O   ARG A  52       0.986   1.442   7.544  1.00  1.05           O  
ATOM    813  CB  ARG A  52       2.628   2.803   9.928  1.00  1.05           C  
ATOM    814  CG  ARG A  52       2.548   2.970  11.438  1.00  1.05           C  
ATOM    815  CD  ARG A  52       2.877   4.353  11.844  1.00  1.05           C  
ATOM    816  NE  ARG A  52       2.759   4.543  13.276  1.00  1.05           N  
ATOM    817  CZ  ARG A  52       3.184   5.634  13.938  1.00  1.05           C  
ATOM    818  NH1 ARG A  52       3.768   6.614  13.283  1.00  1.05           N  
ATOM    819  NH2 ARG A  52       3.013   5.719  15.244  1.00  1.05           N  
ATOM    820  H   ARG A  52       4.442   1.049  10.188  1.00  1.05           H  
ATOM    821  HA  ARG A  52       1.621   0.931   9.953  1.00  1.05           H  
ATOM    822 1HB  ARG A  52       3.601   3.173   9.613  1.00  1.05           H  
ATOM    823 2HB  ARG A  52       1.873   3.440   9.472  1.00  1.05           H  
ATOM    824 1HG  ARG A  52       1.532   2.757  11.767  1.00  1.05           H  
ATOM    825 2HG  ARG A  52       3.231   2.286  11.928  1.00  1.05           H  
ATOM    826 1HD  ARG A  52       3.906   4.571  11.557  1.00  1.05           H  
ATOM    827 2HD  ARG A  52       2.206   5.052  11.348  1.00  1.05           H  
ATOM    828  HE  ARG A  52       2.314   3.810  13.813  1.00  1.05           H  
ATOM    829 1HH1 ARG A  52       3.897   6.545  12.283  1.00  1.05           H  
ATOM    830 2HH1 ARG A  52       4.088   7.434  13.780  1.00  1.05           H  
ATOM    831 1HH2 ARG A  52       2.560   4.966  15.745  1.00  1.05           H  
ATOM    832 2HH2 ARG A  52       3.326   6.539  15.741  1.00  1.05           H  
ATOM    833  N   LYS A  53       3.190   1.310   7.127  1.00  1.12           N  
ATOM    834  CA  LYS A  53       3.043   1.308   5.684  1.00  1.12           C  
ATOM    835  C   LYS A  53       2.689  -0.085   5.129  1.00  1.12           C  
ATOM    836  O   LYS A  53       2.418  -0.224   3.932  1.00  1.12           O  
ATOM    837  CB  LYS A  53       4.318   1.879   5.040  1.00  1.12           C  
ATOM    838  CG  LYS A  53       4.521   3.380   5.337  1.00  1.12           C  
ATOM    839  CD  LYS A  53       5.800   3.965   4.723  1.00  1.12           C  
ATOM    840  CE  LYS A  53       5.877   5.489   4.968  1.00  1.12           C  
ATOM    841  NZ  LYS A  53       7.082   6.158   4.324  1.00  1.12           N  
ATOM    842  H   LYS A  53       4.130   1.312   7.528  1.00  1.12           H  
ATOM    843  HA  LYS A  53       2.222   1.976   5.431  1.00  1.12           H  
ATOM    844 1HB  LYS A  53       5.190   1.347   5.431  1.00  1.12           H  
ATOM    845 2HB  LYS A  53       4.293   1.736   3.960  1.00  1.12           H  
ATOM    846 1HG  LYS A  53       3.681   3.914   4.947  1.00  1.12           H  
ATOM    847 2HG  LYS A  53       4.546   3.532   6.411  1.00  1.12           H  
ATOM    848 1HD  LYS A  53       6.661   3.489   5.193  1.00  1.12           H  
ATOM    849 2HD  LYS A  53       5.821   3.769   3.647  1.00  1.12           H  
ATOM    850 1HE  LYS A  53       4.981   5.931   4.545  1.00  1.12           H  
ATOM    851 2HE  LYS A  53       5.898   5.683   6.040  1.00  1.12           H  
ATOM    852 1HZ  LYS A  53       7.033   7.147   4.494  1.00  1.12           H  
ATOM    853 2HZ  LYS A  53       7.994   5.822   4.678  1.00  1.12           H  
ATOM    854 3HZ  LYS A  53       7.048   5.986   3.304  1.00  1.12           H  
ATOM    855  N   GLY A  54       2.669  -1.119   5.987  1.00  1.18           N  
ATOM    856  CA  GLY A  54       2.363  -2.484   5.558  1.00  1.18           C  
ATOM    857  C   GLY A  54       3.550  -3.210   4.929  1.00  1.18           C  
ATOM    858  O   GLY A  54       3.378  -4.187   4.190  1.00  1.18           O  
ATOM    859  H   GLY A  54       2.855  -0.975   6.979  1.00  1.18           H  
ATOM    860 1HA  GLY A  54       2.019  -3.049   6.426  1.00  1.18           H  
ATOM    861 2HA  GLY A  54       1.536  -2.459   4.853  1.00  1.18           H  
ATOM    862  N   VAL A  55       4.761  -2.721   5.198  1.00  1.22           N  
ATOM    863  CA  VAL A  55       5.957  -3.305   4.617  1.00  1.22           C  
ATOM    864  C   VAL A  55       6.465  -4.446   5.502  1.00  1.22           C  
ATOM    865  O   VAL A  55       6.825  -5.525   4.999  1.00  1.22           O  
ATOM    866  CB  VAL A  55       7.041  -2.228   4.468  1.00  1.22           C  
ATOM    867  CG1 VAL A  55       8.273  -2.830   3.934  1.00  1.22           C  
ATOM    868  CG2 VAL A  55       6.540  -1.096   3.605  1.00  1.22           C  
ATOM    869  H   VAL A  55       4.871  -1.937   5.839  1.00  1.22           H  
ATOM    870  HA  VAL A  55       5.714  -3.702   3.632  1.00  1.22           H  
ATOM    871  HB  VAL A  55       7.282  -1.840   5.452  1.00  1.22           H  
ATOM    872 1HG1 VAL A  55       9.054  -2.082   3.860  1.00  1.22           H  
ATOM    873 2HG1 VAL A  55       8.576  -3.611   4.602  1.00  1.22           H  
ATOM    874 3HG1 VAL A  55       8.081  -3.250   2.945  1.00  1.22           H  
ATOM    875 1HG2 VAL A  55       7.302  -0.343   3.529  1.00  1.22           H  
ATOM    876 2HG2 VAL A  55       6.307  -1.461   2.627  1.00  1.22           H  
ATOM    877 3HG2 VAL A  55       5.647  -0.669   4.053  1.00  1.22           H  
ATOM    878  N   ILE A  56       6.507  -4.193   6.825  1.00  1.27           N  
ATOM    879  CA  ILE A  56       6.982  -5.190   7.805  1.00  1.27           C  
ATOM    880  C   ILE A  56       5.947  -5.352   8.922  1.00  1.27           C  
ATOM    881  O   ILE A  56       4.965  -4.617   8.973  1.00  1.27           O  
ATOM    882  CB  ILE A  56       8.322  -4.805   8.479  1.00  1.27           C  
ATOM    883  CG1 ILE A  56       8.171  -3.608   9.341  1.00  1.27           C  
ATOM    884  CG2 ILE A  56       9.338  -4.447   7.418  1.00  1.27           C  
ATOM    885  CD1 ILE A  56       9.415  -3.291  10.134  1.00  1.27           C  
ATOM    886  H   ILE A  56       6.199  -3.272   7.137  1.00  1.27           H  
ATOM    887  HA  ILE A  56       7.098  -6.152   7.315  1.00  1.27           H  
ATOM    888  HB  ILE A  56       8.684  -5.639   9.080  1.00  1.27           H  
ATOM    889 1HG1 ILE A  56       7.900  -2.794   8.734  1.00  1.27           H  
ATOM    890 2HG1 ILE A  56       7.361  -3.784  10.049  1.00  1.27           H  
ATOM    891 1HG2 ILE A  56      10.286  -4.186   7.886  1.00  1.27           H  
ATOM    892 2HG2 ILE A  56       9.471  -5.274   6.764  1.00  1.27           H  
ATOM    893 3HG2 ILE A  56       8.975  -3.603   6.853  1.00  1.27           H  
ATOM    894 1HD1 ILE A  56       9.237  -2.419  10.748  1.00  1.27           H  
ATOM    895 2HD1 ILE A  56       9.661  -4.135  10.765  1.00  1.27           H  
ATOM    896 3HD1 ILE A  56      10.242  -3.093   9.456  1.00  1.27           H  
ATOM    897  N   GLU A  57       6.159  -6.328   9.797  1.00  1.32           N  
ATOM    898  CA  GLU A  57       5.297  -6.526  10.959  1.00  1.32           C  
ATOM    899  C   GLU A  57       6.143  -6.685  12.221  1.00  1.32           C  
ATOM    900  O   GLU A  57       7.150  -7.399  12.227  1.00  1.32           O  
ATOM    901  CB  GLU A  57       4.385  -7.754  10.784  1.00  1.32           C  
ATOM    902  CG  GLU A  57       3.389  -7.969  11.924  1.00  1.32           C  
ATOM    903  CD  GLU A  57       2.449  -9.143  11.726  1.00  1.32           C  
ATOM    904  OE1 GLU A  57       2.622  -9.911  10.805  1.00  1.32           O  
ATOM    905  OE2 GLU A  57       1.527  -9.261  12.500  1.00  1.32           O  
ATOM    906  H   GLU A  57       6.955  -6.943   9.654  1.00  1.32           H  
ATOM    907  HA  GLU A  57       4.669  -5.642  11.084  1.00  1.32           H  
ATOM    908 1HB  GLU A  57       3.819  -7.645   9.879  1.00  1.32           H  
ATOM    909 2HB  GLU A  57       4.991  -8.650  10.683  1.00  1.32           H  
ATOM    910 1HG  GLU A  57       3.948  -8.137  12.847  1.00  1.32           H  
ATOM    911 2HG  GLU A  57       2.805  -7.058  12.053  1.00  1.32           H  
ATOM    912  N   ILE A  58       5.740  -6.002  13.289  1.00  1.37           N  
ATOM    913  CA  ILE A  58       6.449  -6.119  14.557  1.00  1.37           C  
ATOM    914  C   ILE A  58       5.656  -7.026  15.490  1.00  1.37           C  
ATOM    915  O   ILE A  58       4.453  -6.835  15.686  1.00  1.37           O  
ATOM    916  CB  ILE A  58       6.674  -4.746  15.211  1.00  1.37           C  
ATOM    917  CG1 ILE A  58       7.402  -3.792  14.215  1.00  1.37           C  
ATOM    918  CG2 ILE A  58       7.501  -4.919  16.483  1.00  1.37           C  
ATOM    919  CD1 ILE A  58       8.748  -4.295  13.746  1.00  1.37           C  
ATOM    920  H   ILE A  58       4.918  -5.418  13.227  1.00  1.37           H  
ATOM    921  HA  ILE A  58       7.422  -6.576  14.383  1.00  1.37           H  
ATOM    922  HB  ILE A  58       5.715  -4.296  15.462  1.00  1.37           H  
ATOM    923 1HG1 ILE A  58       6.770  -3.654  13.344  1.00  1.37           H  
ATOM    924 2HG1 ILE A  58       7.548  -2.821  14.696  1.00  1.37           H  
ATOM    925 1HG2 ILE A  58       7.661  -3.948  16.950  1.00  1.37           H  
ATOM    926 2HG2 ILE A  58       6.974  -5.570  17.179  1.00  1.37           H  
ATOM    927 3HG2 ILE A  58       8.466  -5.367  16.230  1.00  1.37           H  
ATOM    928 1HD1 ILE A  58       9.181  -3.581  13.062  1.00  1.37           H  
ATOM    929 2HD1 ILE A  58       9.403  -4.417  14.607  1.00  1.37           H  
ATOM    930 3HD1 ILE A  58       8.629  -5.253  13.242  1.00  1.37           H  
ATOM    931  N   VAL A  59       6.333  -8.025  16.037  1.00  1.41           N  
ATOM    932  CA  VAL A  59       5.720  -9.014  16.896  1.00  1.41           C  
ATOM    933  C   VAL A  59       6.126  -8.794  18.344  1.00  1.41           C  
ATOM    934  O   VAL A  59       7.212  -9.209  18.772  1.00  1.41           O  
ATOM    935  CB  VAL A  59       6.185 -10.411  16.448  1.00  1.41           C  
ATOM    936  CG1 VAL A  59       5.537 -11.474  17.310  1.00  1.41           C  
ATOM    937  CG2 VAL A  59       5.884 -10.594  14.951  1.00  1.41           C  
ATOM    938  H   VAL A  59       7.322  -8.095  15.841  1.00  1.41           H  
ATOM    939  HA  VAL A  59       4.637  -8.939  16.810  1.00  1.41           H  
ATOM    940  HB  VAL A  59       7.257 -10.491  16.604  1.00  1.41           H  
ATOM    941 1HG1 VAL A  59       5.891 -12.458  17.008  1.00  1.41           H  
ATOM    942 2HG1 VAL A  59       5.797 -11.299  18.358  1.00  1.41           H  
ATOM    943 3HG1 VAL A  59       4.454 -11.426  17.193  1.00  1.41           H  
ATOM    944 1HG2 VAL A  59       6.232 -11.573  14.627  1.00  1.41           H  
ATOM    945 2HG2 VAL A  59       4.809 -10.514  14.779  1.00  1.41           H  
ATOM    946 3HG2 VAL A  59       6.400  -9.818  14.375  1.00  1.41           H  
ATOM    947  N   SER A  60       5.262  -8.132  19.101  1.00  1.43           N  
ATOM    948  CA  SER A  60       5.655  -7.799  20.448  1.00  1.43           C  
ATOM    949  C   SER A  60       5.817  -9.073  21.241  1.00  1.43           C  
ATOM    950  O   SER A  60       5.116 -10.057  21.002  1.00  1.43           O  
ATOM    951  CB  SER A  60       4.620  -6.892  21.084  1.00  1.43           C  
ATOM    952  OG  SER A  60       3.400  -7.561  21.255  1.00  1.43           O  
ATOM    953  H   SER A  60       4.372  -7.833  18.723  1.00  1.43           H  
ATOM    954  HA  SER A  60       6.615  -7.279  20.419  1.00  1.43           H  
ATOM    955 1HB  SER A  60       4.984  -6.543  22.050  1.00  1.43           H  
ATOM    956 2HB  SER A  60       4.471  -6.016  20.453  1.00  1.43           H  
ATOM    957  HG  SER A  60       3.568  -8.265  21.888  1.00  1.43           H  
ATOM    958  N   GLY A  61       6.700  -9.035  22.225  1.00  1.40           N  
ATOM    959  CA  GLY A  61       6.928 -10.162  23.112  1.00  1.40           C  
ATOM    960  C   GLY A  61       7.999 -11.118  22.581  1.00  1.40           C  
ATOM    961  O   GLY A  61       8.470 -11.985  23.319  1.00  1.40           O  
ATOM    962  H   GLY A  61       7.244  -8.194  22.358  1.00  1.40           H  
ATOM    963 1HA  GLY A  61       7.223  -9.794  24.095  1.00  1.40           H  
ATOM    964 2HA  GLY A  61       5.993 -10.706  23.246  1.00  1.40           H  
ATOM    965  N   ALA A  62       8.407 -10.957  21.315  1.00  1.33           N  
ATOM    966  CA  ALA A  62       9.411 -11.847  20.752  1.00  1.33           C  
ATOM    967  C   ALA A  62      10.753 -11.163  20.578  1.00  1.33           C  
ATOM    968  O   ALA A  62      10.832 -10.024  20.103  1.00  1.33           O  
ATOM    969  CB  ALA A  62       8.941 -12.362  19.404  1.00  1.33           C  
ATOM    970  H   ALA A  62       7.992 -10.241  20.714  1.00  1.33           H  
ATOM    971  HA  ALA A  62       9.548 -12.687  21.432  1.00  1.33           H  
ATOM    972 1HB  ALA A  62       9.687 -13.043  18.995  1.00  1.33           H  
ATOM    973 2HB  ALA A  62       7.994 -12.884  19.525  1.00  1.33           H  
ATOM    974 3HB  ALA A  62       8.804 -11.522  18.727  1.00  1.33           H  
ATOM    975  N   SER A  63      11.822 -11.878  20.920  1.00  1.24           N  
ATOM    976  CA  SER A  63      13.156 -11.368  20.659  1.00  1.24           C  
ATOM    977  C   SER A  63      13.293 -11.321  19.156  1.00  1.24           C  
ATOM    978  O   SER A  63      12.834 -12.243  18.480  1.00  1.24           O  
ATOM    979  CB  SER A  63      14.210 -12.272  21.263  1.00  1.24           C  
ATOM    980  OG  SER A  63      14.100 -12.311  22.661  1.00  1.24           O  
ATOM    981  H   SER A  63      11.704 -12.790  21.337  1.00  1.24           H  
ATOM    982  HA  SER A  63      13.251 -10.360  21.061  1.00  1.24           H  
ATOM    983 1HB  SER A  63      14.102 -13.277  20.856  1.00  1.24           H  
ATOM    984 2HB  SER A  63      15.199 -11.912  20.982  1.00  1.24           H  
ATOM    985  HG  SER A  63      14.814 -12.879  22.968  1.00  1.24           H  
ATOM    986  N   ARG A  64      13.931 -10.282  18.615  1.00  1.15           N  
ATOM    987  CA  ARG A  64      14.094 -10.193  17.163  1.00  1.15           C  
ATOM    988  C   ARG A  64      12.719 -10.346  16.490  1.00  1.15           C  
ATOM    989  O   ARG A  64      12.578 -10.938  15.417  1.00  1.15           O  
ATOM    990  CB  ARG A  64      15.072 -11.266  16.693  1.00  1.15           C  
ATOM    991  CG  ARG A  64      16.481 -11.111  17.282  1.00  1.15           C  
ATOM    992  CD  ARG A  64      17.454 -12.163  16.826  1.00  1.15           C  
ATOM    993  NE  ARG A  64      18.761 -11.962  17.435  1.00  1.15           N  
ATOM    994  CZ  ARG A  64      19.654 -11.041  17.009  1.00  1.15           C  
ATOM    995  NH1 ARG A  64      19.369 -10.289  15.979  1.00  1.15           N  
ATOM    996  NH2 ARG A  64      20.816 -10.873  17.632  1.00  1.15           N  
ATOM    997  H   ARG A  64      14.293  -9.552  19.211  1.00  1.15           H  
ATOM    998  HA  ARG A  64      14.504  -9.213  16.907  1.00  1.15           H  
ATOM    999 1HB  ARG A  64      14.713 -12.261  16.927  1.00  1.15           H  
ATOM   1000 2HB  ARG A  64      15.175 -11.209  15.609  1.00  1.15           H  
ATOM   1001 1HG  ARG A  64      16.879 -10.146  16.961  1.00  1.15           H  
ATOM   1002 2HG  ARG A  64      16.431 -11.139  18.369  1.00  1.15           H  
ATOM   1003 1HD  ARG A  64      17.090 -13.142  17.122  1.00  1.15           H  
ATOM   1004 2HD  ARG A  64      17.571 -12.132  15.762  1.00  1.15           H  
ATOM   1005  HE  ARG A  64      19.004 -12.524  18.238  1.00  1.15           H  
ATOM   1006 1HH1 ARG A  64      18.487 -10.410  15.456  1.00  1.15           H  
ATOM   1007 2HH1 ARG A  64      20.027  -9.553  15.709  1.00  1.15           H  
ATOM   1008 1HH2 ARG A  64      21.052 -11.437  18.432  1.00  1.15           H  
ATOM   1009 2HH2 ARG A  64      21.483 -10.151  17.288  1.00  1.15           H  
ATOM   1010  N   GLY A  65      11.691  -9.748  17.108  1.00  1.11           N  
ATOM   1011  CA  GLY A  65      10.302  -9.844  16.660  1.00  1.11           C  
ATOM   1012  C   GLY A  65       9.958  -9.006  15.438  1.00  1.11           C  
ATOM   1013  O   GLY A  65       9.045  -8.190  15.475  1.00  1.11           O  
ATOM   1014  H   GLY A  65      11.869  -9.260  17.976  1.00  1.11           H  
ATOM   1015 1HA  GLY A  65      10.072 -10.890  16.457  1.00  1.11           H  
ATOM   1016 2HA  GLY A  65       9.655  -9.549  17.487  1.00  1.11           H  
ATOM   1017  N   ILE A  66      10.683  -9.209  14.354  1.00  1.14           N  
ATOM   1018  CA  ILE A  66      10.403  -8.498  13.111  1.00  1.14           C  
ATOM   1019  C   ILE A  66      10.138  -9.508  12.006  1.00  1.14           C  
ATOM   1020  O   ILE A  66      10.880 -10.480  11.845  1.00  1.14           O  
ATOM   1021  CB  ILE A  66      11.557  -7.585  12.656  1.00  1.14           C  
ATOM   1022  CG1 ILE A  66      11.904  -6.516  13.688  1.00  1.14           C  
ATOM   1023  CG2 ILE A  66      11.182  -6.898  11.342  1.00  1.14           C  
ATOM   1024  CD1 ILE A  66      13.198  -5.769  13.341  1.00  1.14           C  
ATOM   1025  H   ILE A  66      11.434  -9.891  14.416  1.00  1.14           H  
ATOM   1026  HA  ILE A  66       9.508  -7.891  13.237  1.00  1.14           H  
ATOM   1027  HB  ILE A  66      12.436  -8.171  12.509  1.00  1.14           H  
ATOM   1028 1HG1 ILE A  66      11.104  -5.806  13.746  1.00  1.14           H  
ATOM   1029 2HG1 ILE A  66      12.030  -6.982  14.665  1.00  1.14           H  
ATOM   1030 1HG2 ILE A  66      11.997  -6.278  11.040  1.00  1.14           H  
ATOM   1031 2HG2 ILE A  66      10.986  -7.632  10.567  1.00  1.14           H  
ATOM   1032 3HG2 ILE A  66      10.293  -6.291  11.494  1.00  1.14           H  
ATOM   1033 1HD1 ILE A  66      13.410  -5.020  14.101  1.00  1.14           H  
ATOM   1034 2HD1 ILE A  66      14.027  -6.480  13.297  1.00  1.14           H  
ATOM   1035 3HD1 ILE A  66      13.093  -5.284  12.375  1.00  1.14           H  
ATOM   1036  N   ARG A  67       9.077  -9.300  11.250  1.00  1.29           N  
ATOM   1037  CA  ARG A  67       8.776 -10.191  10.145  1.00  1.29           C  
ATOM   1038  C   ARG A  67       8.568  -9.312   8.929  1.00  1.29           C  
ATOM   1039  O   ARG A  67       8.169  -8.157   9.060  1.00  1.29           O  
ATOM   1040  CB  ARG A  67       7.524 -11.012  10.444  1.00  1.29           C  
ATOM   1041  CG  ARG A  67       7.642 -11.921  11.675  1.00  1.29           C  
ATOM   1042  CD  ARG A  67       8.586 -13.049  11.460  1.00  1.29           C  
ATOM   1043  NE  ARG A  67       8.651 -13.933  12.617  1.00  1.29           N  
ATOM   1044  CZ  ARG A  67       9.511 -13.786  13.657  1.00  1.29           C  
ATOM   1045  NH1 ARG A  67      10.378 -12.793  13.679  1.00  1.29           N  
ATOM   1046  NH2 ARG A  67       9.484 -14.654  14.658  1.00  1.29           N  
ATOM   1047  H   ARG A  67       8.456  -8.520  11.461  1.00  1.29           H  
ATOM   1048  HA  ARG A  67       9.618 -10.859   9.963  1.00  1.29           H  
ATOM   1049 1HB  ARG A  67       6.686 -10.338  10.616  1.00  1.29           H  
ATOM   1050 2HB  ARG A  67       7.274 -11.631   9.582  1.00  1.29           H  
ATOM   1051 1HG  ARG A  67       7.983 -11.343  12.531  1.00  1.29           H  
ATOM   1052 2HG  ARG A  67       6.660 -12.339  11.898  1.00  1.29           H  
ATOM   1053 1HD  ARG A  67       8.262 -13.635  10.601  1.00  1.29           H  
ATOM   1054 2HD  ARG A  67       9.584 -12.658  11.274  1.00  1.29           H  
ATOM   1055  HE  ARG A  67       8.009 -14.711  12.647  1.00  1.29           H  
ATOM   1056 1HH1 ARG A  67      10.414 -12.102  12.913  1.00  1.29           H  
ATOM   1057 2HH1 ARG A  67      11.027 -12.700  14.456  1.00  1.29           H  
ATOM   1058 1HH2 ARG A  67       8.825 -15.421  14.645  1.00  1.29           H  
ATOM   1059 2HH2 ARG A  67      10.126 -14.551  15.434  1.00  1.29           H  
ATOM   1060  N   LEU A  68       8.845  -9.812   7.737  1.00  1.60           N  
ATOM   1061  CA  LEU A  68       8.615  -8.970   6.570  1.00  1.60           C  
ATOM   1062  C   LEU A  68       7.278  -9.322   5.956  1.00  1.60           C  
ATOM   1063  O   LEU A  68       6.897 -10.493   5.960  1.00  1.60           O  
ATOM   1064  CB  LEU A  68       9.754  -9.134   5.566  1.00  1.60           C  
ATOM   1065  CG  LEU A  68      11.139  -8.799   6.142  1.00  1.60           C  
ATOM   1066  CD1 LEU A  68      12.180  -8.958   5.097  1.00  1.60           C  
ATOM   1067  CD2 LEU A  68      11.141  -7.417   6.663  1.00  1.60           C  
ATOM   1068  H   LEU A  68       9.192 -10.756   7.634  1.00  1.60           H  
ATOM   1069  HA  LEU A  68       8.588  -7.927   6.878  1.00  1.60           H  
ATOM   1070 1HB  LEU A  68       9.771 -10.163   5.212  1.00  1.60           H  
ATOM   1071 2HB  LEU A  68       9.570  -8.474   4.715  1.00  1.60           H  
ATOM   1072  HG  LEU A  68      11.371  -9.487   6.955  1.00  1.60           H  
ATOM   1073 1HD1 LEU A  68      13.116  -8.713   5.552  1.00  1.60           H  
ATOM   1074 2HD1 LEU A  68      12.193  -9.985   4.732  1.00  1.60           H  
ATOM   1075 3HD1 LEU A  68      11.981  -8.275   4.270  1.00  1.60           H  
ATOM   1076 1HD2 LEU A  68      12.097  -7.183   7.052  1.00  1.60           H  
ATOM   1077 2HD2 LEU A  68      10.924  -6.750   5.864  1.00  1.60           H  
ATOM   1078 3HD2 LEU A  68      10.391  -7.318   7.446  1.00  1.60           H  
ATOM   1079  N   LEU A  69       6.555  -8.323   5.448  1.00  2.17           N  
ATOM   1080  CA  LEU A  69       5.273  -8.601   4.836  1.00  2.17           C  
ATOM   1081  C   LEU A  69       5.277  -8.511   3.334  1.00  2.17           C  
ATOM   1082  O   LEU A  69       4.808  -9.432   2.675  1.00  2.17           O  
ATOM   1083  CB  LEU A  69       4.221  -7.623   5.337  1.00  2.17           C  
ATOM   1084  CG  LEU A  69       3.926  -7.669   6.794  1.00  2.17           C  
ATOM   1085  CD1 LEU A  69       2.953  -6.544   7.113  1.00  2.17           C  
ATOM   1086  CD2 LEU A  69       3.357  -9.051   7.139  1.00  2.17           C  
ATOM   1087  H   LEU A  69       6.881  -7.358   5.467  1.00  2.17           H  
ATOM   1088  HA  LEU A  69       4.972  -9.608   5.116  1.00  2.17           H  
ATOM   1089 1HB  LEU A  69       4.521  -6.611   5.086  1.00  2.17           H  
ATOM   1090 2HB  LEU A  69       3.290  -7.837   4.818  1.00  2.17           H  
ATOM   1091  HG  LEU A  69       4.833  -7.508   7.365  1.00  2.17           H  
ATOM   1092 1HD1 LEU A  69       2.718  -6.541   8.174  1.00  2.17           H  
ATOM   1093 2HD1 LEU A  69       3.412  -5.588   6.846  1.00  2.17           H  
ATOM   1094 3HD1 LEU A  69       2.040  -6.681   6.540  1.00  2.17           H  
ATOM   1095 1HD2 LEU A  69       3.128  -9.111   8.204  1.00  2.17           H  
ATOM   1096 2HD2 LEU A  69       2.443  -9.227   6.567  1.00  2.17           H  
ATOM   1097 3HD2 LEU A  69       4.093  -9.817   6.887  1.00  2.17           H  
ATOM   1098  N   GLN A  70       5.816  -7.438   2.751  1.00  3.11           N  
ATOM   1099  CA  GLN A  70       5.648  -7.382   1.297  1.00  3.11           C  
ATOM   1100  C   GLN A  70       6.866  -7.049   0.458  1.00  3.11           C  
ATOM   1101  O   GLN A  70       7.709  -6.218   0.811  1.00  3.11           O  
ATOM   1102  CB  GLN A  70       4.529  -6.402   0.953  1.00  3.11           C  
ATOM   1103  CG  GLN A  70       3.186  -6.779   1.558  1.00  3.11           C  
ATOM   1104  CD  GLN A  70       2.029  -5.938   1.102  1.00  3.11           C  
ATOM   1105  OE1 GLN A  70       1.556  -6.043  -0.039  1.00  3.11           O  
ATOM   1106  NE2 GLN A  70       1.559  -5.064   1.990  1.00  3.11           N  
ATOM   1107  H   GLN A  70       6.240  -6.689   3.301  1.00  3.11           H  
ATOM   1108  HA  GLN A  70       5.324  -8.361   0.955  1.00  3.11           H  
ATOM   1109 1HB  GLN A  70       4.796  -5.437   1.340  1.00  3.11           H  
ATOM   1110 2HB  GLN A  70       4.423  -6.318  -0.131  1.00  3.11           H  
ATOM   1111 1HG  GLN A  70       2.985  -7.815   1.320  1.00  3.11           H  
ATOM   1112 2HG  GLN A  70       3.253  -6.646   2.631  1.00  3.11           H  
ATOM   1113 1HE2 GLN A  70       0.797  -4.468   1.748  1.00  3.11           H  
ATOM   1114 2HE2 GLN A  70       2.012  -4.954   2.905  1.00  3.11           H  
ATOM   1115  N   GLU A  71       6.877  -7.709  -0.700  1.00  4.55           N  
ATOM   1116  CA  GLU A  71       7.837  -7.566  -1.794  1.00  4.55           C  
ATOM   1117  C   GLU A  71       7.047  -7.592  -3.086  1.00  4.55           C  
ATOM   1118  O   GLU A  71       5.924  -8.090  -3.082  1.00  4.55           O  
ATOM   1119  CB  GLU A  71       8.869  -8.705  -1.829  1.00  4.55           C  
ATOM   1120  CG  GLU A  71       9.814  -8.803  -0.643  1.00  4.55           C  
ATOM   1121  CD  GLU A  71      10.847  -9.897  -0.844  1.00  4.55           C  
ATOM   1122  OE1 GLU A  71      10.498 -11.051  -0.810  1.00  4.55           O  
ATOM   1123  OE2 GLU A  71      11.991  -9.556  -1.068  1.00  4.55           O  
ATOM   1124  H   GLU A  71       6.104  -8.368  -0.840  1.00  4.55           H  
ATOM   1125  HA  GLU A  71       8.348  -6.606  -1.710  1.00  4.55           H  
ATOM   1126 1HB  GLU A  71       8.346  -9.658  -1.907  1.00  4.55           H  
ATOM   1127 2HB  GLU A  71       9.482  -8.604  -2.725  1.00  4.55           H  
ATOM   1128 1HG  GLU A  71      10.324  -7.847  -0.510  1.00  4.55           H  
ATOM   1129 2HG  GLU A  71       9.240  -9.007   0.261  1.00  4.55           H  
ATOM   1130  N   GLU A  72       7.586  -7.057  -4.174  1.00  6.53           N  
ATOM   1131  CA  GLU A  72       6.854  -7.148  -5.432  1.00  6.53           C  
ATOM   1132  C   GLU A  72       7.737  -7.622  -6.573  1.00  6.53           C  
ATOM   1133  O   GLU A  72       8.917  -7.271  -6.641  1.00  6.53           O  
ATOM   1134  CB  GLU A  72       6.240  -5.784  -5.796  1.00  6.53           C  
ATOM   1135  CG  GLU A  72       5.216  -5.234  -4.776  1.00  6.53           C  
ATOM   1136  CD  GLU A  72       4.581  -3.921  -5.195  1.00  6.53           C  
ATOM   1137  OE1 GLU A  72       4.915  -3.423  -6.243  1.00  6.53           O  
ATOM   1138  OE2 GLU A  72       3.755  -3.425  -4.462  1.00  6.53           O  
ATOM   1139  H   GLU A  72       8.498  -6.623  -4.140  1.00  6.53           H  
ATOM   1140  HA  GLU A  72       6.061  -7.879  -5.318  1.00  6.53           H  
ATOM   1141 1HB  GLU A  72       7.034  -5.045  -5.904  1.00  6.53           H  
ATOM   1142 2HB  GLU A  72       5.737  -5.865  -6.761  1.00  6.53           H  
ATOM   1143 1HG  GLU A  72       4.440  -5.975  -4.620  1.00  6.53           H  
ATOM   1144 2HG  GLU A  72       5.722  -5.083  -3.825  1.00  6.53           H  
ATOM   1145  N   GLU A  73       7.151  -8.390  -7.488  1.00  8.90           N  
ATOM   1146  CA  GLU A  73       7.833  -8.830  -8.698  1.00  8.90           C  
ATOM   1147  C   GLU A  73       7.296  -8.068  -9.895  1.00  8.90           C  
ATOM   1148  O   GLU A  73       6.371  -7.274  -9.763  1.00  8.90           O  
ATOM   1149  CB  GLU A  73       7.693 -10.343  -8.907  1.00  8.90           C  
ATOM   1150  CG  GLU A  73       8.371 -11.189  -7.832  1.00  8.90           C  
ATOM   1151  CD  GLU A  73       8.292 -12.692  -8.095  1.00  8.90           C  
ATOM   1152  OE1 GLU A  73       7.637 -13.088  -9.034  1.00  8.90           O  
ATOM   1153  OE2 GLU A  73       8.931 -13.431  -7.381  1.00  8.90           O  
ATOM   1154  H   GLU A  73       6.179  -8.695  -7.366  1.00  8.90           H  
ATOM   1155  HA  GLU A  73       8.894  -8.599  -8.604  1.00  8.90           H  
ATOM   1156 1HB  GLU A  73       6.633 -10.609  -8.929  1.00  8.90           H  
ATOM   1157 2HB  GLU A  73       8.120 -10.624  -9.867  1.00  8.90           H  
ATOM   1158 1HG  GLU A  73       9.419 -10.896  -7.767  1.00  8.90           H  
ATOM   1159 2HG  GLU A  73       7.902 -10.961  -6.877  1.00  8.90           H  
ATOM   1160  N   GLU A  74       7.867  -8.318 -11.073  1.00 11.31           N  
ATOM   1161  CA  GLU A  74       7.414  -7.681 -12.315  1.00 11.31           C  
ATOM   1162  C   GLU A  74       5.959  -8.061 -12.639  1.00 11.31           C  
ATOM   1163  O   GLU A  74       5.272  -7.366 -13.387  1.00 11.31           O  
ATOM   1164  CB  GLU A  74       8.329  -8.075 -13.476  1.00 11.31           C  
ATOM   1165  CG  GLU A  74       9.740  -7.495 -13.384  1.00 11.31           C  
ATOM   1166  CD  GLU A  74      10.645  -7.907 -14.533  1.00 11.31           C  
ATOM   1167  OE1 GLU A  74      10.235  -8.712 -15.336  1.00 11.31           O  
ATOM   1168  OE2 GLU A  74      11.746  -7.411 -14.599  1.00 11.31           O  
ATOM   1169  H   GLU A  74       8.639  -8.968 -11.112  1.00 11.31           H  
ATOM   1170  HA  GLU A  74       7.459  -6.599 -12.184  1.00 11.31           H  
ATOM   1171 1HB  GLU A  74       8.414  -9.161 -13.518  1.00 11.31           H  
ATOM   1172 2HB  GLU A  74       7.886  -7.746 -14.417  1.00 11.31           H  
ATOM   1173 1HG  GLU A  74       9.670  -6.408 -13.368  1.00 11.31           H  
ATOM   1174 2HG  GLU A  74      10.186  -7.815 -12.445  1.00 11.31           H  
ATOM   1175  N   GLY A  75       5.533  -9.202 -12.099  1.00 13.35           N  
ATOM   1176  CA  GLY A  75       4.196  -9.751 -12.250  1.00 13.35           C  
ATOM   1177  C   GLY A  75       3.365  -9.462 -10.994  1.00 13.35           C  
ATOM   1178  O   GLY A  75       2.895  -8.344 -10.782  1.00 13.35           O  
ATOM   1179  H   GLY A  75       6.185  -9.700 -11.513  1.00 13.35           H  
ATOM   1180 1HA  GLY A  75       3.716  -9.313 -13.124  1.00 13.35           H  
ATOM   1181 2HA  GLY A  75       4.259 -10.826 -12.413  1.00 13.35           H  
ATOM   1182  N   LEU A  76       3.141 -10.487 -10.181  1.00 14.82           N  
ATOM   1183  CA  LEU A  76       2.328 -10.334  -8.981  1.00 14.82           C  
ATOM   1184  C   LEU A  76       3.101  -9.753  -7.785  1.00 14.82           C  
ATOM   1185  O   LEU A  76       4.328  -9.902  -7.716  1.00 14.82           O  
ATOM   1186  CB  LEU A  76       1.760 -11.698  -8.576  1.00 14.82           C  
ATOM   1187  CG  LEU A  76       0.840 -12.348  -9.596  1.00 14.82           C  
ATOM   1188  CD1 LEU A  76       0.421 -13.720  -9.092  1.00 14.82           C  
ATOM   1189  CD2 LEU A  76      -0.360 -11.447  -9.814  1.00 14.82           C  
ATOM   1190  H   LEU A  76       3.544 -11.389 -10.397  1.00 14.82           H  
ATOM   1191  HA  LEU A  76       1.510  -9.676  -9.252  1.00 14.82           H  
ATOM   1192 1HB  LEU A  76       2.595 -12.377  -8.403  1.00 14.82           H  
ATOM   1193 2HB  LEU A  76       1.214 -11.599  -7.637  1.00 14.82           H  
ATOM   1194  HG  LEU A  76       1.369 -12.482 -10.539  1.00 14.82           H  
ATOM   1195 1HD1 LEU A  76      -0.237 -14.192  -9.821  1.00 14.82           H  
ATOM   1196 2HD1 LEU A  76       1.306 -14.341  -8.947  1.00 14.82           H  
ATOM   1197 3HD1 LEU A  76      -0.105 -13.613  -8.143  1.00 14.82           H  
ATOM   1198 1HD2 LEU A  76      -1.029 -11.900 -10.545  1.00 14.82           H  
ATOM   1199 2HD2 LEU A  76      -0.890 -11.315  -8.869  1.00 14.82           H  
ATOM   1200 3HD2 LEU A  76      -0.025 -10.475 -10.179  1.00 14.82           H  
ATOM   1201  N   PRO A  77       2.419  -9.037  -6.869  1.00 15.74           N  
ATOM   1202  CA  PRO A  77       2.923  -8.631  -5.574  1.00 15.74           C  
ATOM   1203  C   PRO A  77       2.987  -9.868  -4.697  1.00 15.74           C  
ATOM   1204  O   PRO A  77       2.179 -10.785  -4.880  1.00 15.74           O  
ATOM   1205  CB  PRO A  77       1.878  -7.621  -5.096  1.00 15.74           C  
ATOM   1206  CG  PRO A  77       0.597  -8.044  -5.784  1.00 15.74           C  
ATOM   1207  CD  PRO A  77       1.033  -8.588  -7.139  1.00 15.74           C  
ATOM   1208  HA  PRO A  77       3.908  -8.170  -5.690  1.00 15.74           H  
ATOM   1209 1HB  PRO A  77       1.808  -7.661  -3.995  1.00 15.74           H  
ATOM   1210 2HB  PRO A  77       2.196  -6.598  -5.356  1.00 15.74           H  
ATOM   1211 1HG  PRO A  77       0.081  -8.802  -5.175  1.00 15.74           H  
ATOM   1212 2HG  PRO A  77      -0.087  -7.186  -5.868  1.00 15.74           H  
ATOM   1213 1HD  PRO A  77       0.371  -9.424  -7.388  1.00 15.74           H  
ATOM   1214 2HD  PRO A  77       1.021  -7.797  -7.910  1.00 15.74           H  
ATOM   1215  N   LEU A  78       3.890  -9.893  -3.733  1.00 16.21           N  
ATOM   1216  CA  LEU A  78       3.984 -11.027  -2.827  1.00 16.21           C  
ATOM   1217  C   LEU A  78       3.673 -10.627  -1.387  1.00 16.21           C  
ATOM   1218  O   LEU A  78       4.142  -9.584  -0.916  1.00 16.21           O  
ATOM   1219  CB  LEU A  78       5.411 -11.564  -2.885  1.00 16.21           C  
ATOM   1220  CG  LEU A  78       5.931 -11.925  -4.278  1.00 16.21           C  
ATOM   1221  CD1 LEU A  78       7.377 -12.316  -4.145  1.00 16.21           C  
ATOM   1222  CD2 LEU A  78       5.101 -13.043  -4.889  1.00 16.21           C  
ATOM   1223  H   LEU A  78       4.544  -9.125  -3.616  1.00 16.21           H  
ATOM   1224  HA  LEU A  78       3.280 -11.795  -3.141  1.00 16.21           H  
ATOM   1225 1HB  LEU A  78       6.081 -10.810  -2.469  1.00 16.21           H  
ATOM   1226 2HB  LEU A  78       5.469 -12.456  -2.261  1.00 16.21           H  
ATOM   1227  HG  LEU A  78       5.878 -11.047  -4.930  1.00 16.21           H  
ATOM   1228 1HD1 LEU A  78       7.779 -12.564  -5.125  1.00 16.21           H  
ATOM   1229 2HD1 LEU A  78       7.942 -11.480  -3.721  1.00 16.21           H  
ATOM   1230 3HD1 LEU A  78       7.464 -13.182  -3.492  1.00 16.21           H  
ATOM   1231 1HD2 LEU A  78       5.495 -13.281  -5.883  1.00 16.21           H  
ATOM   1232 2HD2 LEU A  78       5.154 -13.930  -4.256  1.00 16.21           H  
ATOM   1233 3HD2 LEU A  78       4.059 -12.722  -4.978  1.00 16.21           H  
ATOM   1234  N   VAL A  79       2.958 -11.491  -0.658  1.00 16.43           N  
ATOM   1235  CA  VAL A  79       2.709 -11.216   0.756  1.00 16.43           C  
ATOM   1236  C   VAL A  79       3.217 -12.376   1.615  1.00 16.43           C  
ATOM   1237  O   VAL A  79       2.772 -13.515   1.471  1.00 16.43           O  
ATOM   1238  CB  VAL A  79       1.212 -10.983   1.031  1.00 16.43           C  
ATOM   1239  CG1 VAL A  79       1.020 -10.689   2.516  1.00 16.43           C  
ATOM   1240  CG2 VAL A  79       0.689  -9.837   0.163  1.00 16.43           C  
ATOM   1241  H   VAL A  79       2.591 -12.331  -1.081  1.00 16.43           H  
ATOM   1242  HA  VAL A  79       3.247 -10.314   1.036  1.00 16.43           H  
ATOM   1243  HB  VAL A  79       0.655 -11.890   0.805  1.00 16.43           H  
ATOM   1244 1HG1 VAL A  79      -0.032 -10.535   2.724  1.00 16.43           H  
ATOM   1245 2HG1 VAL A  79       1.378 -11.526   3.096  1.00 16.43           H  
ATOM   1246 3HG1 VAL A  79       1.579  -9.790   2.786  1.00 16.43           H  
ATOM   1247 1HG2 VAL A  79      -0.370  -9.684   0.364  1.00 16.43           H  
ATOM   1248 2HG2 VAL A  79       1.228  -8.927   0.384  1.00 16.43           H  
ATOM   1249 3HG2 VAL A  79       0.821 -10.082  -0.890  1.00 16.43           H  
ATOM   1250  N   GLY A  80       4.169 -12.071   2.489  1.00 16.55           N  
ATOM   1251  CA  GLY A  80       4.828 -13.025   3.375  1.00 16.55           C  
ATOM   1252  C   GLY A  80       3.908 -13.610   4.433  1.00 16.55           C  
ATOM   1253  O   GLY A  80       4.047 -14.773   4.816  1.00 16.55           O  
ATOM   1254  H   GLY A  80       4.453 -11.107   2.546  1.00 16.55           H  
ATOM   1255 1HA  GLY A  80       5.256 -13.829   2.779  1.00 16.55           H  
ATOM   1256 2HA  GLY A  80       5.661 -12.520   3.866  1.00 16.55           H  
ATOM   1257  N   ARG A  81       2.989 -12.794   4.933  1.00 16.67           N  
ATOM   1258  CA  ARG A  81       2.092 -13.231   5.987  1.00 16.67           C  
ATOM   1259  C   ARG A  81       0.778 -12.472   6.012  1.00 16.67           C  
ATOM   1260  O   ARG A  81       0.749 -11.247   5.888  1.00 16.67           O  
ATOM   1261  CB  ARG A  81       2.758 -13.093   7.353  1.00 16.67           C  
ATOM   1262  CG  ARG A  81       1.912 -13.597   8.525  1.00 16.67           C  
ATOM   1263  CD  ARG A  81       2.640 -13.548   9.827  1.00 16.67           C  
ATOM   1264  NE  ARG A  81       1.840 -14.145  10.895  1.00 16.67           N  
ATOM   1265  CZ  ARG A  81       1.028 -13.473  11.742  1.00 16.67           C  
ATOM   1266  NH1 ARG A  81       0.920 -12.162  11.692  1.00 16.67           N  
ATOM   1267  NH2 ARG A  81       0.333 -14.148  12.647  1.00 16.67           N  
ATOM   1268  H   ARG A  81       2.922 -11.855   4.569  1.00 16.67           H  
ATOM   1269  HA  ARG A  81       1.867 -14.285   5.823  1.00 16.67           H  
ATOM   1270 1HB  ARG A  81       3.699 -13.642   7.359  1.00 16.67           H  
ATOM   1271 2HB  ARG A  81       2.989 -12.046   7.541  1.00 16.67           H  
ATOM   1272 1HG  ARG A  81       1.027 -12.968   8.628  1.00 16.67           H  
ATOM   1273 2HG  ARG A  81       1.604 -14.626   8.339  1.00 16.67           H  
ATOM   1274 1HD  ARG A  81       3.578 -14.094   9.750  1.00 16.67           H  
ATOM   1275 2HD  ARG A  81       2.841 -12.504  10.091  1.00 16.67           H  
ATOM   1276  HE  ARG A  81       1.877 -15.150  10.991  1.00 16.67           H  
ATOM   1277 1HH1 ARG A  81       1.475 -11.594  11.033  1.00 16.67           H  
ATOM   1278 2HH1 ARG A  81       0.317 -11.678  12.341  1.00 16.67           H  
ATOM   1279 1HH2 ARG A  81       0.414 -15.155  12.702  1.00 16.67           H  
ATOM   1280 2HH2 ARG A  81      -0.269 -13.651  13.288  1.00 16.67           H  
ATOM   1281  N   VAL A  82      -0.304 -13.214   6.200  1.00 16.82           N  
ATOM   1282  CA  VAL A  82      -1.627 -12.642   6.370  1.00 16.82           C  
ATOM   1283  C   VAL A  82      -2.190 -13.128   7.699  1.00 16.82           C  
ATOM   1284  O   VAL A  82      -2.241 -14.331   7.949  1.00 16.82           O  
ATOM   1285  CB  VAL A  82      -2.558 -13.057   5.215  1.00 16.82           C  
ATOM   1286  CG1 VAL A  82      -3.942 -12.472   5.437  1.00 16.82           C  
ATOM   1287  CG2 VAL A  82      -1.972 -12.572   3.886  1.00 16.82           C  
ATOM   1288  H   VAL A  82      -0.201 -14.218   6.257  1.00 16.82           H  
ATOM   1289  HA  VAL A  82      -1.551 -11.555   6.393  1.00 16.82           H  
ATOM   1290  HB  VAL A  82      -2.655 -14.142   5.201  1.00 16.82           H  
ATOM   1291 1HG1 VAL A  82      -4.600 -12.777   4.626  1.00 16.82           H  
ATOM   1292 2HG1 VAL A  82      -4.345 -12.836   6.384  1.00 16.82           H  
ATOM   1293 3HG1 VAL A  82      -3.879 -11.387   5.465  1.00 16.82           H  
ATOM   1294 1HG2 VAL A  82      -2.629 -12.866   3.069  1.00 16.82           H  
ATOM   1295 2HG2 VAL A  82      -1.887 -11.486   3.910  1.00 16.82           H  
ATOM   1296 3HG2 VAL A  82      -0.988 -13.009   3.729  1.00 16.82           H  
ATOM   1297  N   ALA A  83      -2.568 -12.201   8.571  1.00 17.00           N  
ATOM   1298  CA  ALA A  83      -3.102 -12.582   9.873  1.00 17.00           C  
ATOM   1299  C   ALA A  83      -4.409 -13.343   9.708  1.00 17.00           C  
ATOM   1300  O   ALA A  83      -5.208 -13.021   8.832  1.00 17.00           O  
ATOM   1301  CB  ALA A  83      -3.318 -11.358  10.742  1.00 17.00           C  
ATOM   1302  H   ALA A  83      -2.494 -11.225   8.321  1.00 17.00           H  
ATOM   1303  HA  ALA A  83      -2.383 -13.244  10.357  1.00 17.00           H  
ATOM   1304 1HB  ALA A  83      -3.697 -11.664  11.715  1.00 17.00           H  
ATOM   1305 2HB  ALA A  83      -2.369 -10.834  10.871  1.00 17.00           H  
ATOM   1306 3HB  ALA A  83      -4.038 -10.695  10.264  1.00 17.00           H  
ATOM   1307  N   ALA A  84      -4.641 -14.329  10.574  1.00 17.17           N  
ATOM   1308  CA  ALA A  84      -5.883 -15.101  10.563  1.00 17.17           C  
ATOM   1309  C   ALA A  84      -6.871 -14.648  11.641  1.00 17.17           C  
ATOM   1310  O   ALA A  84      -7.901 -15.288  11.838  1.00 17.17           O  
ATOM   1311  CB  ALA A  84      -5.575 -16.576  10.754  1.00 17.17           C  
ATOM   1312  H   ALA A  84      -3.934 -14.561  11.255  1.00 17.17           H  
ATOM   1313  HA  ALA A  84      -6.357 -14.960   9.592  1.00 17.17           H  
ATOM   1314 1HB  ALA A  84      -6.503 -17.147  10.708  1.00 17.17           H  
ATOM   1315 2HB  ALA A  84      -4.902 -16.911   9.964  1.00 17.17           H  
ATOM   1316 3HB  ALA A  84      -5.104 -16.727  11.723  1.00 17.17           H  
ATOM   1317  N   GLY A  85      -6.546 -13.575  12.362  1.00 17.27           N  
ATOM   1318  CA  GLY A  85      -7.393 -13.112  13.467  1.00 17.27           C  
ATOM   1319  C   GLY A  85      -8.828 -12.784  13.049  1.00 17.27           C  
ATOM   1320  O   GLY A  85      -9.782 -13.370  13.561  1.00 17.27           O  
ATOM   1321  H   GLY A  85      -5.699 -13.078  12.137  1.00 17.27           H  
ATOM   1322 1HA  GLY A  85      -7.413 -13.876  14.244  1.00 17.27           H  
ATOM   1323 2HA  GLY A  85      -6.941 -12.226  13.913  1.00 17.27           H  
ATOM   1324  N   GLU A  86      -8.976 -11.828  12.139  1.00 17.26           N  
ATOM   1325  CA  GLU A  86     -10.292 -11.442  11.646  1.00 17.26           C  
ATOM   1326  C   GLU A  86     -10.154 -10.720  10.305  1.00 17.26           C  
ATOM   1327  O   GLU A  86      -9.172 -10.006  10.096  1.00 17.26           O  
ATOM   1328  CB  GLU A  86     -10.980 -10.522  12.667  1.00 17.26           C  
ATOM   1329  CG  GLU A  86     -10.245  -9.222  12.901  1.00 17.26           C  
ATOM   1330  CD  GLU A  86     -10.932  -8.307  13.902  1.00 17.26           C  
ATOM   1331  OE1 GLU A  86     -11.971  -8.668  14.401  1.00 17.26           O  
ATOM   1332  OE2 GLU A  86     -10.403  -7.252  14.167  1.00 17.26           O  
ATOM   1333  H   GLU A  86      -8.153 -11.379  11.767  1.00 17.26           H  
ATOM   1334  HA  GLU A  86     -10.878 -12.351  11.525  1.00 17.26           H  
ATOM   1335 1HB  GLU A  86     -11.981 -10.267  12.344  1.00 17.26           H  
ATOM   1336 2HB  GLU A  86     -11.070 -11.036  13.621  1.00 17.26           H  
ATOM   1337 1HG  GLU A  86      -9.243  -9.448  13.263  1.00 17.26           H  
ATOM   1338 2HG  GLU A  86     -10.146  -8.715  11.949  1.00 17.26           H  
ATOM   1339  N   PRO A  87     -11.168 -10.748   9.429  1.00 17.15           N  
ATOM   1340  CA  PRO A  87     -11.195 -10.044   8.155  1.00 17.15           C  
ATOM   1341  C   PRO A  87     -11.522  -8.564   8.307  1.00 17.15           C  
ATOM   1342  O   PRO A  87     -12.518  -8.078   7.774  1.00 17.15           O  
ATOM   1343  CB  PRO A  87     -12.298 -10.796   7.406  1.00 17.15           C  
ATOM   1344  CG  PRO A  87     -13.255 -11.233   8.493  1.00 17.15           C  
ATOM   1345  CD  PRO A  87     -12.363 -11.585   9.678  1.00 17.15           C  
ATOM   1346  HA  PRO A  87     -10.225 -10.171   7.653  1.00 17.15           H  
ATOM   1347 1HB  PRO A  87     -12.770 -10.132   6.670  1.00 17.15           H  
ATOM   1348 2HB  PRO A  87     -11.868 -11.641   6.848  1.00 17.15           H  
ATOM   1349 1HG  PRO A  87     -13.963 -10.421   8.721  1.00 17.15           H  
ATOM   1350 2HG  PRO A  87     -13.855 -12.088   8.144  1.00 17.15           H  
ATOM   1351 1HD  PRO A  87     -12.869 -11.309  10.603  1.00 17.15           H  
ATOM   1352 2HD  PRO A  87     -12.105 -12.653   9.642  1.00 17.15           H  
ATOM   1353  N   SER A  88     -10.675  -7.850   9.035  1.00 16.92           N  
ATOM   1354  CA  SER A  88     -10.895  -6.427   9.257  1.00 16.92           C  
ATOM   1355  C   SER A  88     -10.076  -5.575   8.293  1.00 16.92           C  
ATOM   1356  O   SER A  88      -8.848  -5.508   8.391  1.00 16.92           O  
ATOM   1357  CB  SER A  88     -10.536  -6.047  10.682  1.00 16.92           C  
ATOM   1358  OG  SER A  88     -10.682  -4.666  10.884  1.00 16.92           O  
ATOM   1359  H   SER A  88      -9.871  -8.325   9.442  1.00 16.92           H  
ATOM   1360  HA  SER A  88     -11.954  -6.209   9.095  1.00 16.92           H  
ATOM   1361 1HB  SER A  88     -11.173  -6.587  11.383  1.00 16.92           H  
ATOM   1362 2HB  SER A  88      -9.504  -6.341  10.885  1.00 16.92           H  
ATOM   1363  HG  SER A  88     -10.203  -4.238  10.161  1.00 16.92           H  
ATOM   1364  N   SER A  89     -10.755  -4.931   7.347  1.00 16.59           N  
ATOM   1365  CA  SER A  89     -10.069  -4.097   6.363  1.00 16.59           C  
ATOM   1366  C   SER A  89      -9.446  -2.883   7.051  1.00 16.59           C  
ATOM   1367  O   SER A  89     -10.073  -2.280   7.932  1.00 16.59           O  
ATOM   1368  CB  SER A  89     -11.047  -3.625   5.297  1.00 16.59           C  
ATOM   1369  OG  SER A  89     -10.410  -2.771   4.379  1.00 16.59           O  
ATOM   1370  H   SER A  89     -11.761  -5.034   7.307  1.00 16.59           H  
ATOM   1371  HA  SER A  89      -9.272  -4.682   5.890  1.00 16.59           H  
ATOM   1372 1HB  SER A  89     -11.472  -4.481   4.768  1.00 16.59           H  
ATOM   1373 2HB  SER A  89     -11.873  -3.093   5.781  1.00 16.59           H  
ATOM   1374  HG  SER A  89      -9.983  -2.065   4.912  1.00 16.59           H  
ATOM   1375  N   ALA A  90      -8.230  -2.510   6.656  1.00 16.20           N  
ATOM   1376  CA  ALA A  90      -7.630  -1.300   7.210  1.00 16.20           C  
ATOM   1377  C   ALA A  90      -8.284  -0.098   6.529  1.00 16.20           C  
ATOM   1378  O   ALA A  90      -8.673  -0.217   5.363  1.00 16.20           O  
ATOM   1379  CB  ALA A  90      -6.121  -1.285   6.984  1.00 16.20           C  
ATOM   1380  H   ALA A  90      -7.735  -3.054   5.955  1.00 16.20           H  
ATOM   1381  HA  ALA A  90      -7.841  -1.277   8.280  1.00 16.20           H  
ATOM   1382 1HB  ALA A  90      -5.691  -0.373   7.403  1.00 16.20           H  
ATOM   1383 2HB  ALA A  90      -5.671  -2.153   7.468  1.00 16.20           H  
ATOM   1384 3HB  ALA A  90      -5.915  -1.319   5.911  1.00 16.20           H  
ATOM   1385  N   PRO A  91      -8.453   1.049   7.205  1.00 15.78           N  
ATOM   1386  CA  PRO A  91      -8.898   2.279   6.593  1.00 15.78           C  
ATOM   1387  C   PRO A  91      -7.747   2.867   5.793  1.00 15.78           C  
ATOM   1388  O   PRO A  91      -6.582   2.596   6.122  1.00 15.78           O  
ATOM   1389  CB  PRO A  91      -9.248   3.148   7.801  1.00 15.78           C  
ATOM   1390  CG  PRO A  91      -8.333   2.643   8.899  1.00 15.78           C  
ATOM   1391  CD  PRO A  91      -8.202   1.139   8.648  1.00 15.78           C  
ATOM   1392  HA  PRO A  91      -9.777   2.048   5.976  1.00 15.78           H  
ATOM   1393 1HB  PRO A  91      -9.055   4.213   7.558  1.00 15.78           H  
ATOM   1394 2HB  PRO A  91     -10.317   3.059   8.034  1.00 15.78           H  
ATOM   1395 1HG  PRO A  91      -7.369   3.171   8.840  1.00 15.78           H  
ATOM   1396 2HG  PRO A  91      -8.765   2.879   9.882  1.00 15.78           H  
ATOM   1397 1HD  PRO A  91      -7.180   0.827   8.896  1.00 15.78           H  
ATOM   1398 2HD  PRO A  91      -8.967   0.582   9.210  1.00 15.78           H  
ATOM   1399  N   PRO A  92      -8.020   3.672   4.765  1.00 15.34           N  
ATOM   1400  CA  PRO A  92      -7.050   4.478   4.070  1.00 15.34           C  
ATOM   1401  C   PRO A  92      -6.710   5.654   4.958  1.00 15.34           C  
ATOM   1402  O   PRO A  92      -7.590   6.143   5.683  1.00 15.34           O  
ATOM   1403  CB  PRO A  92      -7.802   4.894   2.809  1.00 15.34           C  
ATOM   1404  CG  PRO A  92      -9.262   4.912   3.238  1.00 15.34           C  
ATOM   1405  CD  PRO A  92      -9.391   3.794   4.263  1.00 15.34           C  
ATOM   1406  HA  PRO A  92      -6.154   3.875   3.844  1.00 15.34           H  
ATOM   1407 1HB  PRO A  92      -7.448   5.885   2.490  1.00 15.34           H  
ATOM   1408 2HB  PRO A  92      -7.590   4.190   1.989  1.00 15.34           H  
ATOM   1409 1HG  PRO A  92      -9.514   5.892   3.660  1.00 15.34           H  
ATOM   1410 2HG  PRO A  92      -9.919   4.754   2.373  1.00 15.34           H  
ATOM   1411 1HD  PRO A  92     -10.067   4.126   5.065  1.00 15.34           H  
ATOM   1412 2HD  PRO A  92      -9.724   2.849   3.790  1.00 15.34           H  
ATOM   1413  N   THR A  93      -5.493   6.165   4.852  1.00 14.91           N  
ATOM   1414  CA  THR A  93      -5.130   7.372   5.581  1.00 14.91           C  
ATOM   1415  C   THR A  93      -4.544   8.424   4.641  1.00 14.91           C  
ATOM   1416  O   THR A  93      -5.234   8.975   3.780  1.00 14.91           O  
ATOM   1417  CB  THR A  93      -4.109   7.026   6.706  1.00 14.91           C  
ATOM   1418  OG1 THR A  93      -2.931   6.397   6.133  1.00 14.91           O  
ATOM   1419  CG2 THR A  93      -4.732   6.034   7.714  1.00 14.91           C  
ATOM   1420  H   THR A  93      -4.804   5.714   4.260  1.00 14.91           H  
ATOM   1421  HA  THR A  93      -6.026   7.800   6.037  1.00 14.91           H  
ATOM   1422  HB  THR A  93      -3.817   7.940   7.226  1.00 14.91           H  
ATOM   1423  HG1 THR A  93      -2.253   7.060   5.848  1.00 14.91           H  
ATOM   1424 1HG2 THR A  93      -4.000   5.806   8.498  1.00 14.91           H  
ATOM   1425 2HG2 THR A  93      -5.629   6.478   8.164  1.00 14.91           H  
ATOM   1426 3HG2 THR A  93      -5.005   5.107   7.194  1.00 14.91           H  
ATOM   1427  N   ASP A  94      -3.232   8.608   4.715  1.00 14.49           N  
ATOM   1428  CA  ASP A  94      -2.523   9.588   3.877  1.00 14.49           C  
ATOM   1429  C   ASP A  94      -2.142   8.987   2.530  1.00 14.49           C  
ATOM   1430  O   ASP A  94      -0.958   8.818   2.220  1.00 14.49           O  
ATOM   1431  CB  ASP A  94      -1.244  10.089   4.565  1.00 14.49           C  
ATOM   1432  CG  ASP A  94      -0.286   8.948   4.906  1.00 14.49           C  
ATOM   1433  OD1 ASP A  94      -0.747   7.871   5.272  1.00 14.49           O  
ATOM   1434  OD2 ASP A  94       0.922   9.092   4.770  1.00 14.49           O  
ATOM   1435  H   ASP A  94      -2.729   8.086   5.414  1.00 14.49           H  
ATOM   1436  HA  ASP A  94      -3.182  10.440   3.693  1.00 14.49           H  
ATOM   1437 1HB  ASP A  94      -0.737  10.781   3.895  1.00 14.49           H  
ATOM   1438 2HB  ASP A  94      -1.494  10.638   5.476  1.00 14.49           H  
ATOM   1439  N   VAL A  95      -3.145   8.628   1.745  1.00 14.07           N  
ATOM   1440  CA  VAL A  95      -2.861   7.953   0.493  1.00 14.07           C  
ATOM   1441  C   VAL A  95      -2.892   8.900  -0.693  1.00 14.07           C  
ATOM   1442  O   VAL A  95      -3.928   9.472  -1.036  1.00 14.07           O  
ATOM   1443  CB  VAL A  95      -3.860   6.812   0.275  1.00 14.07           C  
ATOM   1444  CG1 VAL A  95      -3.557   6.112  -1.043  1.00 14.07           C  
ATOM   1445  CG2 VAL A  95      -3.782   5.850   1.461  1.00 14.07           C  
ATOM   1446  H   VAL A  95      -4.093   8.815   2.070  1.00 14.07           H  
ATOM   1447  HA  VAL A  95      -1.865   7.518   0.559  1.00 14.07           H  
ATOM   1448  HB  VAL A  95      -4.869   7.219   0.208  1.00 14.07           H  
ATOM   1449 1HG1 VAL A  95      -4.269   5.307  -1.201  1.00 14.07           H  
ATOM   1450 2HG1 VAL A  95      -3.626   6.828  -1.872  1.00 14.07           H  
ATOM   1451 3HG1 VAL A  95      -2.548   5.704  -1.007  1.00 14.07           H  
ATOM   1452 1HG2 VAL A  95      -4.496   5.040   1.321  1.00 14.07           H  
ATOM   1453 2HG2 VAL A  95      -2.771   5.440   1.532  1.00 14.07           H  
ATOM   1454 3HG2 VAL A  95      -4.018   6.390   2.373  1.00 14.07           H  
ATOM   1455  N   SER A  96      -1.726   9.062  -1.307  1.00 13.65           N  
ATOM   1456  CA  SER A  96      -1.549   9.970  -2.424  1.00 13.65           C  
ATOM   1457  C   SER A  96      -1.955   9.372  -3.756  1.00 13.65           C  
ATOM   1458  O   SER A  96      -2.115   8.160  -3.892  1.00 13.65           O  
ATOM   1459  CB  SER A  96      -0.105  10.405  -2.515  1.00 13.65           C  
ATOM   1460  OG  SER A  96       0.716   9.323  -2.870  1.00 13.65           O  
ATOM   1461  H   SER A  96      -0.928   8.546  -0.961  1.00 13.65           H  
ATOM   1462  HA  SER A  96      -2.167  10.842  -2.255  1.00 13.65           H  
ATOM   1463 1HB  SER A  96      -0.014  11.191  -3.267  1.00 13.65           H  
ATOM   1464 2HB  SER A  96       0.224  10.830  -1.567  1.00 13.65           H  
ATOM   1465  HG  SER A  96       1.444   9.711  -3.404  1.00 13.65           H  
ATOM   1466  N   LEU A  97      -2.054  10.247  -4.750  1.00 13.22           N  
ATOM   1467  CA  LEU A  97      -2.324   9.884  -6.132  1.00 13.22           C  
ATOM   1468  C   LEU A  97      -1.033   9.973  -6.959  1.00 13.22           C  
ATOM   1469  O   LEU A  97      -1.050   9.905  -8.188  1.00 13.22           O  
ATOM   1470  CB  LEU A  97      -3.377  10.839  -6.693  1.00 13.22           C  
ATOM   1471  CG  LEU A  97      -4.712  10.831  -5.938  1.00 13.22           C  
ATOM   1472  CD1 LEU A  97      -5.650  11.849  -6.562  1.00 13.22           C  
ATOM   1473  CD2 LEU A  97      -5.299   9.432  -5.965  1.00 13.22           C  
ATOM   1474  H   LEU A  97      -1.931  11.226  -4.537  1.00 13.22           H  
ATOM   1475  HA  LEU A  97      -2.696   8.861  -6.166  1.00 13.22           H  
ATOM   1476 1HB  LEU A  97      -2.980  11.858  -6.661  1.00 13.22           H  
ATOM   1477 2HB  LEU A  97      -3.572  10.577  -7.730  1.00 13.22           H  
ATOM   1478  HG  LEU A  97      -4.545  11.129  -4.899  1.00 13.22           H  
ATOM   1479 1HD1 LEU A  97      -6.594  11.858  -6.018  1.00 13.22           H  
ATOM   1480 2HD1 LEU A  97      -5.196  12.838  -6.516  1.00 13.22           H  
ATOM   1481 3HD1 LEU A  97      -5.835  11.584  -7.603  1.00 13.22           H  
ATOM   1482 1HD2 LEU A  97      -6.243   9.422  -5.419  1.00 13.22           H  
ATOM   1483 2HD2 LEU A  97      -5.473   9.128  -6.997  1.00 13.22           H  
ATOM   1484 3HD2 LEU A  97      -4.601   8.734  -5.494  1.00 13.22           H  
ATOM   1485  N   GLY A  98       0.076  10.188  -6.257  1.00 12.76           N  
ATOM   1486  CA  GLY A  98       1.394  10.418  -6.840  1.00 12.76           C  
ATOM   1487  C   GLY A  98       2.310  11.020  -5.773  1.00 12.76           C  
ATOM   1488  O   GLY A  98       2.265  10.636  -4.602  1.00 12.76           O  
ATOM   1489  H   GLY A  98      -0.010  10.192  -5.253  1.00 12.76           H  
ATOM   1490 1HA  GLY A  98       1.810   9.480  -7.206  1.00 12.76           H  
ATOM   1491 2HA  GLY A  98       1.313  11.098  -7.689  1.00 12.76           H  
ATOM   1492  N   ASP A  99       3.134  11.985  -6.170  1.00 12.24           N  
ATOM   1493  CA  ASP A  99       4.058  12.638  -5.235  1.00 12.24           C  
ATOM   1494  C   ASP A  99       3.373  13.828  -4.540  1.00 12.24           C  
ATOM   1495  O   ASP A  99       3.975  14.543  -3.737  1.00 12.24           O  
ATOM   1496  CB  ASP A  99       5.306  13.116  -5.978  1.00 12.24           C  
ATOM   1497  CG  ASP A  99       6.149  11.960  -6.516  1.00 12.24           C  
ATOM   1498  OD1 ASP A  99       6.056  10.877  -5.989  1.00 12.24           O  
ATOM   1499  OD2 ASP A  99       6.868  12.171  -7.458  1.00 12.24           O  
ATOM   1500  H   ASP A  99       3.138  12.268  -7.141  1.00 12.24           H  
ATOM   1501  HA  ASP A  99       4.356  11.917  -4.472  1.00 12.24           H  
ATOM   1502 1HB  ASP A  99       5.007  13.753  -6.813  1.00 12.24           H  
ATOM   1503 2HB  ASP A  99       5.920  13.722  -5.309  1.00 12.24           H  
ATOM   1504  N   GLU A 100       2.111  14.042  -4.894  1.00 11.70           N  
ATOM   1505  CA  GLU A 100       1.260  15.104  -4.373  1.00 11.70           C  
ATOM   1506  C   GLU A 100       0.987  14.911  -2.874  1.00 11.70           C  
ATOM   1507  O   GLU A 100       0.705  13.798  -2.417  1.00 11.70           O  
ATOM   1508  CB  GLU A 100      -0.048  15.104  -5.169  1.00 11.70           C  
ATOM   1509  CG  GLU A 100       0.107  15.513  -6.632  1.00 11.70           C  
ATOM   1510  CD  GLU A 100      -1.187  15.452  -7.461  1.00 11.70           C  
ATOM   1511  OE1 GLU A 100      -2.214  15.015  -6.966  1.00 11.70           O  
ATOM   1512  OE2 GLU A 100      -1.131  15.848  -8.602  1.00 11.70           O  
ATOM   1513  H   GLU A 100       1.712  13.403  -5.563  1.00 11.70           H  
ATOM   1514  HA  GLU A 100       1.770  16.058  -4.511  1.00 11.70           H  
ATOM   1515 1HB  GLU A 100      -0.461  14.101  -5.169  1.00 11.70           H  
ATOM   1516 2HB  GLU A 100      -0.769  15.773  -4.694  1.00 11.70           H  
ATOM   1517 1HG  GLU A 100       0.494  16.531  -6.666  1.00 11.70           H  
ATOM   1518 2HG  GLU A 100       0.852  14.860  -7.090  1.00 11.70           H  
ATOM   1519  N   LEU A 101       0.986  15.995  -2.107  1.00 11.19           N  
ATOM   1520  CA  LEU A 101       0.783  15.870  -0.664  1.00 11.19           C  
ATOM   1521  C   LEU A 101      -0.658  15.782  -0.198  1.00 11.19           C  
ATOM   1522  O   LEU A 101      -1.176  16.683   0.465  1.00 11.19           O  
ATOM   1523  CB  LEU A 101       1.469  17.022   0.068  1.00 11.19           C  
ATOM   1524  CG  LEU A 101       2.973  17.079  -0.102  1.00 11.19           C  
ATOM   1525  CD1 LEU A 101       3.517  18.290   0.637  1.00 11.19           C  
ATOM   1526  CD2 LEU A 101       3.570  15.783   0.430  1.00 11.19           C  
ATOM   1527  H   LEU A 101       1.178  16.898  -2.516  1.00 11.19           H  
ATOM   1528  HA  LEU A 101       1.276  14.950  -0.350  1.00 11.19           H  
ATOM   1529 1HB  LEU A 101       1.054  17.960  -0.294  1.00 11.19           H  
ATOM   1530 2HB  LEU A 101       1.259  16.944   1.127  1.00 11.19           H  
ATOM   1531  HG  LEU A 101       3.223  17.184  -1.160  1.00 11.19           H  
ATOM   1532 1HD1 LEU A 101       4.599  18.336   0.515  1.00 11.19           H  
ATOM   1533 2HD1 LEU A 101       3.068  19.197   0.231  1.00 11.19           H  
ATOM   1534 3HD1 LEU A 101       3.274  18.207   1.697  1.00 11.19           H  
ATOM   1535 1HD2 LEU A 101       4.654  15.806   0.310  1.00 11.19           H  
ATOM   1536 2HD2 LEU A 101       3.323  15.674   1.484  1.00 11.19           H  
ATOM   1537 3HD2 LEU A 101       3.161  14.938  -0.129  1.00 11.19           H  
ATOM   1538  N   HIS A 102      -1.294  14.656  -0.483  1.00 10.72           N  
ATOM   1539  CA  HIS A 102      -2.684  14.451  -0.064  1.00 10.72           C  
ATOM   1540  C   HIS A 102      -2.727  14.045   1.400  1.00 10.72           C  
ATOM   1541  O   HIS A 102      -3.024  12.904   1.739  1.00 10.72           O  
ATOM   1542  CB  HIS A 102      -3.376  13.383  -0.906  1.00 10.72           C  
ATOM   1543  CG  HIS A 102      -3.525  13.779  -2.326  1.00 10.72           C  
ATOM   1544  ND1 HIS A 102      -4.664  14.379  -2.817  1.00 10.72           N  
ATOM   1545  CD2 HIS A 102      -2.671  13.690  -3.357  1.00 10.72           C  
ATOM   1546  CE1 HIS A 102      -4.494  14.645  -4.099  1.00 10.72           C  
ATOM   1547  NE2 HIS A 102      -3.291  14.244  -4.449  1.00 10.72           N  
ATOM   1548  H   HIS A 102      -0.783  13.963  -1.032  1.00 10.72           H  
ATOM   1549  HA  HIS A 102      -3.243  15.382  -0.169  1.00 10.72           H  
ATOM   1550 1HB  HIS A 102      -2.809  12.463  -0.848  1.00 10.72           H  
ATOM   1551 2HB  HIS A 102      -4.365  13.180  -0.496  1.00 10.72           H  
ATOM   1552  HD2 HIS A 102      -1.669  13.275  -3.318  1.00 10.72           H  
ATOM   1553  HE1 HIS A 102      -5.217  15.128  -4.756  1.00 10.72           H  
ATOM   1554  HE2 HIS A 102      -2.874  14.352  -5.393  1.00 10.72           H  
ATOM   1555  N   LEU A 103      -2.409  14.990   2.264  1.00 10.33           N  
ATOM   1556  CA  LEU A 103      -2.306  14.724   3.685  1.00 10.33           C  
ATOM   1557  C   LEU A 103      -3.597  15.085   4.389  1.00 10.33           C  
ATOM   1558  O   LEU A 103      -4.265  16.053   4.030  1.00 10.33           O  
ATOM   1559  CB  LEU A 103      -1.142  15.531   4.249  1.00 10.33           C  
ATOM   1560  CG  LEU A 103       0.199  15.240   3.560  1.00 10.33           C  
ATOM   1561  CD1 LEU A 103       1.269  16.140   4.132  1.00 10.33           C  
ATOM   1562  CD2 LEU A 103       0.543  13.774   3.714  1.00 10.33           C  
ATOM   1563  H   LEU A 103      -2.179  15.907   1.883  1.00 10.33           H  
ATOM   1564  HA  LEU A 103      -2.113  13.663   3.832  1.00 10.33           H  
ATOM   1565 1HB  LEU A 103      -1.360  16.587   4.118  1.00 10.33           H  
ATOM   1566 2HB  LEU A 103      -1.045  15.321   5.315  1.00 10.33           H  
ATOM   1567  HG  LEU A 103       0.112  15.464   2.513  1.00 10.33           H  
ATOM   1568 1HD1 LEU A 103       2.214  15.948   3.629  1.00 10.33           H  
ATOM   1569 2HD1 LEU A 103       0.982  17.182   3.982  1.00 10.33           H  
ATOM   1570 3HD1 LEU A 103       1.378  15.942   5.196  1.00 10.33           H  
ATOM   1571 1HD2 LEU A 103       1.486  13.565   3.209  1.00 10.33           H  
ATOM   1572 2HD2 LEU A 103       0.636  13.529   4.772  1.00 10.33           H  
ATOM   1573 3HD2 LEU A 103      -0.247  13.167   3.269  1.00 10.33           H  
ATOM   1574  N   ASP A 104      -3.959  14.314   5.408  1.00 10.01           N  
ATOM   1575  CA  ASP A 104      -5.167  14.642   6.149  1.00 10.01           C  
ATOM   1576  C   ASP A 104      -5.024  16.029   6.741  1.00 10.01           C  
ATOM   1577  O   ASP A 104      -3.989  16.367   7.329  1.00 10.01           O  
ATOM   1578  CB  ASP A 104      -5.474  13.636   7.259  1.00 10.01           C  
ATOM   1579  CG  ASP A 104      -6.902  13.830   7.842  1.00 10.01           C  
ATOM   1580  OD1 ASP A 104      -7.123  14.706   8.666  1.00 10.01           O  
ATOM   1581  OD2 ASP A 104      -7.761  13.076   7.449  1.00 10.01           O  
ATOM   1582  H   ASP A 104      -3.401  13.512   5.667  1.00 10.01           H  
ATOM   1583  HA  ASP A 104      -6.008  14.651   5.454  1.00 10.01           H  
ATOM   1584 1HB  ASP A 104      -5.391  12.621   6.864  1.00 10.01           H  
ATOM   1585 2HB  ASP A 104      -4.741  13.736   8.065  1.00 10.01           H  
ATOM   1586  N   GLY A 105      -6.073  16.822   6.610  1.00  9.76           N  
ATOM   1587  CA  GLY A 105      -6.065  18.176   7.124  1.00  9.76           C  
ATOM   1588  C   GLY A 105      -5.761  18.267   8.623  1.00  9.76           C  
ATOM   1589  O   GLY A 105      -5.174  19.258   9.058  1.00  9.76           O  
ATOM   1590  H   GLY A 105      -6.894  16.477   6.133  1.00  9.76           H  
ATOM   1591 1HA  GLY A 105      -5.330  18.758   6.569  1.00  9.76           H  
ATOM   1592 2HA  GLY A 105      -7.030  18.631   6.918  1.00  9.76           H  
ATOM   1593  N   GLU A 106      -6.146  17.262   9.429  1.00  9.57           N  
ATOM   1594  CA  GLU A 106      -5.867  17.395  10.854  1.00  9.57           C  
ATOM   1595  C   GLU A 106      -4.373  17.350  11.090  1.00  9.57           C  
ATOM   1596  O   GLU A 106      -3.840  18.165  11.841  1.00  9.57           O  
ATOM   1597  CB  GLU A 106      -6.556  16.329  11.706  1.00  9.57           C  
ATOM   1598  CG  GLU A 106      -6.369  16.562  13.224  1.00  9.57           C  
ATOM   1599  CD  GLU A 106      -7.133  15.588  14.119  1.00  9.57           C  
ATOM   1600  OE1 GLU A 106      -7.798  14.718  13.612  1.00  9.57           O  
ATOM   1601  OE2 GLU A 106      -7.049  15.736  15.316  1.00  9.57           O  
ATOM   1602  H   GLU A 106      -6.597  16.415   9.063  1.00  9.57           H  
ATOM   1603  HA  GLU A 106      -6.230  18.367  11.185  1.00  9.57           H  
ATOM   1604 1HB  GLU A 106      -7.614  16.297  11.483  1.00  9.57           H  
ATOM   1605 2HB  GLU A 106      -6.142  15.349  11.458  1.00  9.57           H  
ATOM   1606 1HG  GLU A 106      -5.304  16.486  13.455  1.00  9.57           H  
ATOM   1607 2HG  GLU A 106      -6.685  17.580  13.455  1.00  9.57           H  
ATOM   1608  N   ASP A 107      -3.678  16.409  10.441  1.00  9.45           N  
ATOM   1609  CA  ASP A 107      -2.235  16.315  10.635  1.00  9.45           C  
ATOM   1610  C   ASP A 107      -1.564  17.597  10.180  1.00  9.45           C  
ATOM   1611  O   ASP A 107      -0.629  18.077  10.823  1.00  9.45           O  
ATOM   1612  CB  ASP A 107      -1.631  15.130   9.878  1.00  9.45           C  
ATOM   1613  CG  ASP A 107      -1.946  13.753  10.505  1.00  9.45           C  
ATOM   1614  OD1 ASP A 107      -2.397  13.707  11.628  1.00  9.45           O  
ATOM   1615  OD2 ASP A 107      -1.712  12.761   9.849  1.00  9.45           O  
ATOM   1616  H   ASP A 107      -4.157  15.777   9.811  1.00  9.45           H  
ATOM   1617  HA  ASP A 107      -2.036  16.182  11.698  1.00  9.45           H  
ATOM   1618 1HB  ASP A 107      -2.012  15.139   8.852  1.00  9.45           H  
ATOM   1619 2HB  ASP A 107      -0.551  15.251   9.822  1.00  9.45           H  
ATOM   1620  N   VAL A 108      -2.077  18.180   9.098  1.00  9.37           N  
ATOM   1621  CA  VAL A 108      -1.519  19.424   8.599  1.00  9.37           C  
ATOM   1622  C   VAL A 108      -1.746  20.551   9.609  1.00  9.37           C  
ATOM   1623  O   VAL A 108      -0.838  21.344   9.883  1.00  9.37           O  
ATOM   1624  CB  VAL A 108      -2.132  19.788   7.248  1.00  9.37           C  
ATOM   1625  CG1 VAL A 108      -1.678  21.143   6.846  1.00  9.37           C  
ATOM   1626  CG2 VAL A 108      -1.726  18.749   6.198  1.00  9.37           C  
ATOM   1627  H   VAL A 108      -2.849  17.725   8.601  1.00  9.37           H  
ATOM   1628  HA  VAL A 108      -0.447  19.289   8.462  1.00  9.37           H  
ATOM   1629  HB  VAL A 108      -3.215  19.812   7.340  1.00  9.37           H  
ATOM   1630 1HG1 VAL A 108      -2.122  21.373   5.904  1.00  9.37           H  
ATOM   1631 2HG1 VAL A 108      -1.988  21.870   7.592  1.00  9.37           H  
ATOM   1632 3HG1 VAL A 108      -0.594  21.157   6.750  1.00  9.37           H  
ATOM   1633 1HG2 VAL A 108      -2.172  19.006   5.237  1.00  9.37           H  
ATOM   1634 2HG2 VAL A 108      -0.641  18.729   6.102  1.00  9.37           H  
ATOM   1635 3HG2 VAL A 108      -2.080  17.767   6.508  1.00  9.37           H  
ATOM   1636  N   ALA A 109      -2.957  20.623  10.168  1.00  9.33           N  
ATOM   1637  CA  ALA A 109      -3.270  21.630  11.171  1.00  9.33           C  
ATOM   1638  C   ALA A 109      -2.358  21.473  12.380  1.00  9.33           C  
ATOM   1639  O   ALA A 109      -1.893  22.469  12.945  1.00  9.33           O  
ATOM   1640  CB  ALA A 109      -4.729  21.518  11.582  1.00  9.33           C  
ATOM   1641  H   ALA A 109      -3.681  19.963   9.888  1.00  9.33           H  
ATOM   1642  HA  ALA A 109      -3.084  22.608  10.748  1.00  9.33           H  
ATOM   1643 1HB  ALA A 109      -4.964  22.283  12.317  1.00  9.33           H  
ATOM   1644 2HB  ALA A 109      -5.361  21.649  10.703  1.00  9.33           H  
ATOM   1645 3HB  ALA A 109      -4.908  20.534  12.011  1.00  9.33           H  
ATOM   1646  N   MET A 110      -2.058  20.227  12.755  1.00  9.35           N  
ATOM   1647  CA  MET A 110      -1.169  19.996  13.878  1.00  9.35           C  
ATOM   1648  C   MET A 110       0.262  20.337  13.507  1.00  9.35           C  
ATOM   1649  O   MET A 110       1.000  20.866  14.332  1.00  9.35           O  
ATOM   1650  CB  MET A 110      -1.300  18.566  14.380  1.00  9.35           C  
ATOM   1651  CG  MET A 110      -2.656  18.275  15.003  1.00  9.35           C  
ATOM   1652  SD  MET A 110      -2.995  19.335  16.431  1.00  9.35           S  
ATOM   1653  CE  MET A 110      -3.986  20.639  15.701  1.00  9.35           C  
ATOM   1654  H   MET A 110      -2.485  19.435  12.274  1.00  9.35           H  
ATOM   1655  HA  MET A 110      -1.464  20.661  14.687  1.00  9.35           H  
ATOM   1656 1HB  MET A 110      -1.157  17.877  13.546  1.00  9.35           H  
ATOM   1657 2HB  MET A 110      -0.522  18.362  15.119  1.00  9.35           H  
ATOM   1658 1HG  MET A 110      -3.435  18.440  14.265  1.00  9.35           H  
ATOM   1659 2HG  MET A 110      -2.704  17.233  15.319  1.00  9.35           H  
ATOM   1660 1HE  MET A 110      -4.271  21.353  16.474  1.00  9.35           H  
ATOM   1661 2HE  MET A 110      -3.412  21.147  14.940  1.00  9.35           H  
ATOM   1662 3HE  MET A 110      -4.885  20.206  15.255  1.00  9.35           H  
ATOM   1663  N   ALA A 111       0.660  20.095  12.254  1.00  9.44           N  
ATOM   1664  CA  ALA A 111       2.008  20.453  11.838  1.00  9.44           C  
ATOM   1665  C   ALA A 111       2.185  21.957  11.993  1.00  9.44           C  
ATOM   1666  O   ALA A 111       3.218  22.430  12.478  1.00  9.44           O  
ATOM   1667  CB  ALA A 111       2.255  20.032  10.401  1.00  9.44           C  
ATOM   1668  H   ALA A 111       0.038  19.626  11.598  1.00  9.44           H  
ATOM   1669  HA  ALA A 111       2.717  19.950  12.496  1.00  9.44           H  
ATOM   1670 1HB  ALA A 111       3.268  20.301  10.112  1.00  9.44           H  
ATOM   1671 2HB  ALA A 111       2.121  18.955  10.315  1.00  9.44           H  
ATOM   1672 3HB  ALA A 111       1.548  20.536   9.750  1.00  9.44           H  
ATOM   1673  N   HIS A 112       1.133  22.700  11.642  1.00  9.60           N  
ATOM   1674  CA  HIS A 112       1.118  24.142  11.795  1.00  9.60           C  
ATOM   1675  C   HIS A 112       1.216  24.511  13.263  1.00  9.60           C  
ATOM   1676  O   HIS A 112       2.049  25.337  13.638  1.00  9.60           O  
ATOM   1677  CB  HIS A 112      -0.121  24.754  11.145  1.00  9.60           C  
ATOM   1678  CG  HIS A 112      -0.256  26.233  11.339  1.00  9.60           C  
ATOM   1679  ND1 HIS A 112       0.599  27.147  10.760  1.00  9.60           N  
ATOM   1680  CD2 HIS A 112      -1.170  26.956  12.026  1.00  9.60           C  
ATOM   1681  CE1 HIS A 112       0.215  28.371  11.083  1.00  9.60           C  
ATOM   1682  NE2 HIS A 112      -0.855  28.282  11.851  1.00  9.60           N  
ATOM   1683  H   HIS A 112       0.322  22.236  11.228  1.00  9.60           H  
ATOM   1684  HA  HIS A 112       1.987  24.564  11.293  1.00  9.60           H  
ATOM   1685 1HB  HIS A 112      -0.103  24.545  10.077  1.00  9.60           H  
ATOM   1686 2HB  HIS A 112      -1.011  24.286  11.544  1.00  9.60           H  
ATOM   1687  HD2 HIS A 112      -2.003  26.557  12.606  1.00  9.60           H  
ATOM   1688  HE1 HIS A 112       0.699  29.295  10.771  1.00  9.60           H  
ATOM   1689  HE2 HIS A 112      -1.364  29.059  12.250  1.00  9.60           H  
ATOM   1690  N   ALA A 113       0.380  23.905  14.105  1.00  9.81           N  
ATOM   1691  CA  ALA A 113       0.432  24.241  15.515  1.00  9.81           C  
ATOM   1692  C   ALA A 113       1.826  23.977  16.091  1.00  9.81           C  
ATOM   1693  O   ALA A 113       2.357  24.808  16.838  1.00  9.81           O  
ATOM   1694  CB  ALA A 113      -0.605  23.435  16.273  1.00  9.81           C  
ATOM   1695  H   ALA A 113      -0.303  23.232  13.756  1.00  9.81           H  
ATOM   1696  HA  ALA A 113       0.215  25.299  15.618  1.00  9.81           H  
ATOM   1697 1HB  ALA A 113      -0.577  23.703  17.325  1.00  9.81           H  
ATOM   1698 2HB  ALA A 113      -1.595  23.640  15.865  1.00  9.81           H  
ATOM   1699 3HB  ALA A 113      -0.382  22.372  16.164  1.00  9.81           H  
ATOM   1700  N   ASP A 114       2.456  22.860  15.702  1.00 10.06           N  
ATOM   1701  CA  ASP A 114       3.795  22.582  16.196  1.00 10.06           C  
ATOM   1702  C   ASP A 114       4.753  23.650  15.701  1.00 10.06           C  
ATOM   1703  O   ASP A 114       5.607  24.119  16.447  1.00 10.06           O  
ATOM   1704  CB  ASP A 114       4.302  21.202  15.751  1.00 10.06           C  
ATOM   1705  CG  ASP A 114       3.634  20.000  16.471  1.00 10.06           C  
ATOM   1706  OD1 ASP A 114       2.965  20.200  17.461  1.00 10.06           O  
ATOM   1707  OD2 ASP A 114       3.842  18.888  16.032  1.00 10.06           O  
ATOM   1708  H   ASP A 114       1.992  22.200  15.083  1.00 10.06           H  
ATOM   1709  HA  ASP A 114       3.778  22.612  17.285  1.00 10.06           H  
ATOM   1710 1HB  ASP A 114       4.122  21.096  14.677  1.00 10.06           H  
ATOM   1711 2HB  ASP A 114       5.380  21.150  15.903  1.00 10.06           H  
ATOM   1712  N   ALA A 115       4.585  24.084  14.450  1.00 10.34           N  
ATOM   1713  CA  ALA A 115       5.450  25.120  13.912  1.00 10.34           C  
ATOM   1714  C   ALA A 115       5.318  26.403  14.720  1.00 10.34           C  
ATOM   1715  O   ALA A 115       6.313  27.078  14.973  1.00 10.34           O  
ATOM   1716  CB  ALA A 115       5.120  25.387  12.452  1.00 10.34           C  
ATOM   1717  H   ALA A 115       3.875  23.665  13.851  1.00 10.34           H  
ATOM   1718  HA  ALA A 115       6.479  24.771  13.988  1.00 10.34           H  
ATOM   1719 1HB  ALA A 115       5.795  26.136  12.062  1.00 10.34           H  
ATOM   1720 2HB  ALA A 115       5.233  24.464  11.886  1.00 10.34           H  
ATOM   1721 3HB  ALA A 115       4.102  25.740  12.363  1.00 10.34           H  
ATOM   1722  N   LEU A 116       4.112  26.722  15.200  1.00 10.64           N  
ATOM   1723  CA  LEU A 116       3.919  27.957  15.951  1.00 10.64           C  
ATOM   1724  C   LEU A 116       4.790  27.980  17.200  1.00 10.64           C  
ATOM   1725  O   LEU A 116       5.385  29.008  17.529  1.00 10.64           O  
ATOM   1726  CB  LEU A 116       2.450  28.157  16.316  1.00 10.64           C  
ATOM   1727  CG  LEU A 116       1.528  28.443  15.133  1.00 10.64           C  
ATOM   1728  CD1 LEU A 116       0.088  28.479  15.613  1.00 10.64           C  
ATOM   1729  CD2 LEU A 116       1.944  29.754  14.484  1.00 10.64           C  
ATOM   1730  H   LEU A 116       3.314  26.121  14.975  1.00 10.64           H  
ATOM   1731  HA  LEU A 116       4.199  28.792  15.322  1.00 10.64           H  
ATOM   1732 1HB  LEU A 116       2.090  27.261  16.806  1.00 10.64           H  
ATOM   1733 2HB  LEU A 116       2.368  28.981  17.019  1.00 10.64           H  
ATOM   1734  HG  LEU A 116       1.615  27.642  14.404  1.00 10.64           H  
ATOM   1735 1HD1 LEU A 116      -0.571  28.668  14.770  1.00 10.64           H  
ATOM   1736 2HD1 LEU A 116      -0.170  27.528  16.065  1.00 10.64           H  
ATOM   1737 3HD1 LEU A 116      -0.026  29.270  16.349  1.00 10.64           H  
ATOM   1738 1HD2 LEU A 116       1.297  29.957  13.633  1.00 10.64           H  
ATOM   1739 2HD2 LEU A 116       1.856  30.564  15.207  1.00 10.64           H  
ATOM   1740 3HD2 LEU A 116       2.978  29.679  14.144  1.00 10.64           H  
ATOM   1741  N   ASP A 117       4.938  26.825  17.858  1.00 10.92           N  
ATOM   1742  CA  ASP A 117       5.797  26.752  19.049  1.00 10.92           C  
ATOM   1743  C   ASP A 117       7.275  27.077  18.768  1.00 10.92           C  
ATOM   1744  O   ASP A 117       8.016  27.411  19.695  1.00 10.92           O  
ATOM   1745  CB  ASP A 117       5.702  25.395  19.766  1.00 10.92           C  
ATOM   1746  CG  ASP A 117       4.407  25.194  20.614  1.00 10.92           C  
ATOM   1747  OD1 ASP A 117       3.693  26.150  20.838  1.00 10.92           O  
ATOM   1748  OD2 ASP A 117       4.184  24.088  21.064  1.00 10.92           O  
ATOM   1749  H   ASP A 117       4.415  26.004  17.531  1.00 10.92           H  
ATOM   1750  HA  ASP A 117       5.436  27.502  19.752  1.00 10.92           H  
ATOM   1751 1HB  ASP A 117       5.751  24.600  19.014  1.00 10.92           H  
ATOM   1752 2HB  ASP A 117       6.568  25.274  20.415  1.00 10.92           H  
ATOM   1753  N   ASP A 118       7.718  26.954  17.511  1.00 11.17           N  
ATOM   1754  CA  ASP A 118       9.104  27.237  17.155  1.00 11.17           C  
ATOM   1755  C   ASP A 118       9.318  28.674  16.655  1.00 11.17           C  
ATOM   1756  O   ASP A 118      10.438  29.034  16.279  1.00 11.17           O  
ATOM   1757  CB  ASP A 118       9.613  26.241  16.104  1.00 11.17           C  
ATOM   1758  CG  ASP A 118       9.784  24.805  16.645  1.00 11.17           C  
ATOM   1759  OD1 ASP A 118      10.244  24.657  17.758  1.00 11.17           O  
ATOM   1760  OD2 ASP A 118       9.478  23.880  15.931  1.00 11.17           O  
ATOM   1761  H   ASP A 118       7.076  26.714  16.759  1.00 11.17           H  
ATOM   1762  HA  ASP A 118       9.710  27.106  18.050  1.00 11.17           H  
ATOM   1763 1HB  ASP A 118       8.900  26.214  15.272  1.00 11.17           H  
ATOM   1764 2HB  ASP A 118      10.566  26.585  15.707  1.00 11.17           H  
ATOM   1765  N   PHE A 119       8.266  29.499  16.650  1.00 11.35           N  
ATOM   1766  CA  PHE A 119       8.409  30.884  16.212  1.00 11.35           C  
ATOM   1767  C   PHE A 119       8.462  31.845  17.388  1.00 11.35           C  
ATOM   1768  O   PHE A 119       7.808  31.648  18.414  1.00 11.35           O  
ATOM   1769  CB  PHE A 119       7.282  31.324  15.266  1.00 11.35           C  
ATOM   1770  CG  PHE A 119       7.340  30.760  13.870  1.00 11.35           C  
ATOM   1771  CD1 PHE A 119       6.535  29.728  13.490  1.00 11.35           C  
ATOM   1772  CD2 PHE A 119       8.213  31.289  12.933  1.00 11.35           C  
ATOM   1773  CE1 PHE A 119       6.570  29.212  12.218  1.00 11.35           C  
ATOM   1774  CE2 PHE A 119       8.264  30.779  11.647  1.00 11.35           C  
ATOM   1775  CZ  PHE A 119       7.436  29.735  11.291  1.00 11.35           C  
ATOM   1776  H   PHE A 119       7.349  29.177  16.967  1.00 11.35           H  
ATOM   1777  HA  PHE A 119       9.346  30.973  15.666  1.00 11.35           H  
ATOM   1778 1HB  PHE A 119       6.327  31.018  15.702  1.00 11.35           H  
ATOM   1779 2HB  PHE A 119       7.274  32.408  15.197  1.00 11.35           H  
ATOM   1780  HD1 PHE A 119       5.867  29.326  14.207  1.00 11.35           H  
ATOM   1781  HD2 PHE A 119       8.862  32.115  13.218  1.00 11.35           H  
ATOM   1782  HE1 PHE A 119       5.911  28.393  11.948  1.00 11.35           H  
ATOM   1783  HE2 PHE A 119       8.954  31.200  10.914  1.00 11.35           H  
ATOM   1784  HZ  PHE A 119       7.469  29.329  10.280  1.00 11.35           H  
ATOM   1785  N   ASP A 120       9.198  32.943  17.225  1.00 11.49           N  
ATOM   1786  CA  ASP A 120       9.254  33.943  18.286  1.00 11.49           C  
ATOM   1787  C   ASP A 120       8.007  34.801  18.234  1.00 11.49           C  
ATOM   1788  O   ASP A 120       8.018  35.921  17.751  1.00 11.49           O  
ATOM   1789  CB  ASP A 120      10.484  34.846  18.160  1.00 11.49           C  
ATOM   1790  CG  ASP A 120      10.679  35.754  19.391  1.00 11.49           C  
ATOM   1791  OD1 ASP A 120       9.996  35.544  20.374  1.00 11.49           O  
ATOM   1792  OD2 ASP A 120      11.522  36.624  19.341  1.00 11.49           O  
ATOM   1793  H   ASP A 120       9.727  33.076  16.375  1.00 11.49           H  
ATOM   1794  HA  ASP A 120       9.287  33.436  19.249  1.00 11.49           H  
ATOM   1795 1HB  ASP A 120      11.379  34.237  18.026  1.00 11.49           H  
ATOM   1796 2HB  ASP A 120      10.380  35.481  17.277  1.00 11.49           H  
ATOM   1797  N   LEU A 121       6.918  34.267  18.749  1.00 11.59           N  
ATOM   1798  CA  LEU A 121       5.651  34.969  18.644  1.00 11.59           C  
ATOM   1799  C   LEU A 121       5.504  36.014  19.759  1.00 11.59           C  
ATOM   1800  O   LEU A 121       4.632  36.881  19.713  1.00 11.59           O  
ATOM   1801  CB  LEU A 121       4.521  33.935  18.669  1.00 11.59           C  
ATOM   1802  CG  LEU A 121       4.592  32.907  17.489  1.00 11.59           C  
ATOM   1803  CD1 LEU A 121       3.517  31.854  17.633  1.00 11.59           C  
ATOM   1804  CD2 LEU A 121       4.469  33.625  16.153  1.00 11.59           C  
ATOM   1805  H   LEU A 121       6.984  33.323  19.127  1.00 11.59           H  
ATOM   1806  HA  LEU A 121       5.621  35.486  17.685  1.00 11.59           H  
ATOM   1807 1HB  LEU A 121       4.571  33.380  19.607  1.00 11.59           H  
ATOM   1808 2HB  LEU A 121       3.568  34.448  18.619  1.00 11.59           H  
ATOM   1809  HG  LEU A 121       5.547  32.401  17.536  1.00 11.59           H  
ATOM   1810 1HD1 LEU A 121       3.618  31.139  16.817  1.00 11.59           H  
ATOM   1811 2HD1 LEU A 121       3.639  31.332  18.584  1.00 11.59           H  
ATOM   1812 3HD1 LEU A 121       2.534  32.319  17.594  1.00 11.59           H  
ATOM   1813 1HD2 LEU A 121       4.544  32.896  15.344  1.00 11.59           H  
ATOM   1814 2HD2 LEU A 121       3.507  34.115  16.100  1.00 11.59           H  
ATOM   1815 3HD2 LEU A 121       5.267  34.363  16.053  1.00 11.59           H  
ATOM   1816  N   ASP A 122       6.414  36.027  20.732  1.00 11.68           N  
ATOM   1817  CA  ASP A 122       6.322  36.990  21.835  1.00 11.68           C  
ATOM   1818  C   ASP A 122       6.951  38.338  21.452  1.00 11.68           C  
ATOM   1819  O   ASP A 122       7.792  38.887  22.165  1.00 11.68           O  
ATOM   1820  CB  ASP A 122       7.013  36.431  23.077  1.00 11.68           C  
ATOM   1821  CG  ASP A 122       6.278  35.227  23.673  1.00 11.68           C  
ATOM   1822  OD1 ASP A 122       5.126  35.041  23.358  1.00 11.68           O  
ATOM   1823  OD2 ASP A 122       6.874  34.509  24.437  1.00 11.68           O  
ATOM   1824  H   ASP A 122       7.173  35.354  20.718  1.00 11.68           H  
ATOM   1825  HA  ASP A 122       5.269  37.156  22.066  1.00 11.68           H  
ATOM   1826 1HB  ASP A 122       8.031  36.125  22.811  1.00 11.68           H  
ATOM   1827 2HB  ASP A 122       7.092  37.210  23.835  1.00 11.68           H  
ATOM   1828  N   MET A 123       6.526  38.843  20.302  1.00 11.76           N  
ATOM   1829  CA  MET A 123       6.948  40.097  19.715  1.00 11.76           C  
ATOM   1830  C   MET A 123       5.708  40.727  19.152  1.00 11.76           C  
ATOM   1831  O   MET A 123       5.697  41.881  18.735  1.00 11.76           O  
ATOM   1832  CB  MET A 123       7.936  39.829  18.586  1.00 11.76           C  
ATOM   1833  CG  MET A 123       7.281  39.110  17.420  1.00 11.76           C  
ATOM   1834  SD  MET A 123       8.399  38.702  16.097  1.00 11.76           S  
ATOM   1835  CE  MET A 123       7.238  37.898  15.004  1.00 11.76           C  
ATOM   1836  H   MET A 123       5.800  38.321  19.825  1.00 11.76           H  
ATOM   1837  HA  MET A 123       7.373  40.749  20.477  1.00 11.76           H  
ATOM   1838 1HB  MET A 123       8.355  40.766  18.225  1.00 11.76           H  
ATOM   1839 2HB  MET A 123       8.759  39.205  18.952  1.00 11.76           H  
ATOM   1840 1HG  MET A 123       6.827  38.186  17.781  1.00 11.76           H  
ATOM   1841 2HG  MET A 123       6.491  39.733  17.015  1.00 11.76           H  
ATOM   1842 1HE  MET A 123       7.755  37.564  14.105  1.00 11.76           H  
ATOM   1843 2HE  MET A 123       6.799  37.035  15.517  1.00 11.76           H  
ATOM   1844 3HE  MET A 123       6.453  38.600  14.734  1.00 11.76           H  
ATOM   1845  N   LEU A 124       4.644  39.938  19.169  1.00 11.84           N  
ATOM   1846  CA  LEU A 124       3.398  40.326  18.546  1.00 11.84           C  
ATOM   1847  C   LEU A 124       2.627  41.316  19.397  1.00 11.84           C  
ATOM   1848  O   LEU A 124       3.040  41.641  20.512  1.00 11.84           O  
ATOM   1849  CB  LEU A 124       2.578  39.085  18.192  1.00 11.84           C  
ATOM   1850  CG  LEU A 124       3.273  38.130  17.175  1.00 11.84           C  
ATOM   1851  CD1 LEU A 124       2.411  36.929  16.946  1.00 11.84           C  
ATOM   1852  CD2 LEU A 124       3.544  38.864  15.899  1.00 11.84           C  
ATOM   1853  H   LEU A 124       4.729  38.997  19.561  1.00 11.84           H  
ATOM   1854  HA  LEU A 124       3.635  40.819  17.613  1.00 11.84           H  
ATOM   1855 1HB  LEU A 124       2.393  38.519  19.107  1.00 11.84           H  
ATOM   1856 2HB  LEU A 124       1.625  39.391  17.773  1.00 11.84           H  
ATOM   1857  HG  LEU A 124       4.214  37.794  17.568  1.00 11.84           H  
ATOM   1858 1HD1 LEU A 124       2.905  36.274  16.245  1.00 11.84           H  
ATOM   1859 2HD1 LEU A 124       2.257  36.409  17.893  1.00 11.84           H  
ATOM   1860 3HD1 LEU A 124       1.452  37.240  16.540  1.00 11.84           H  
ATOM   1861 1HD2 LEU A 124       4.035  38.198  15.191  1.00 11.84           H  
ATOM   1862 2HD2 LEU A 124       2.607  39.224  15.470  1.00 11.84           H  
ATOM   1863 3HD2 LEU A 124       4.188  39.693  16.120  1.00 11.84           H  
ATOM   1864  N   GLY A 125       1.527  41.823  18.847  1.00 11.90           N  
ATOM   1865  CA  GLY A 125       0.757  42.886  19.480  1.00 11.90           C  
ATOM   1866  C   GLY A 125       0.538  42.697  20.977  1.00 11.90           C  
ATOM   1867  O   GLY A 125       0.086  41.640  21.450  1.00 11.90           O  
ATOM   1868  H   GLY A 125       1.241  41.492  17.940  1.00 11.90           H  
ATOM   1869 1HA  GLY A 125       1.241  43.836  19.295  1.00 11.90           H  
ATOM   1870 2HA  GLY A 125      -0.213  42.952  18.990  1.00 11.90           H  
ATOM   1871  N   ASP A 126       0.702  43.803  21.712  1.00 11.95           N  
ATOM   1872  CA  ASP A 126       0.625  43.846  23.177  1.00 11.95           C  
ATOM   1873  C   ASP A 126      -0.760  43.577  23.752  1.00 11.95           C  
ATOM   1874  O   ASP A 126      -1.045  44.014  24.864  1.00 11.95           O  
ATOM   1875  CB  ASP A 126       1.077  45.214  23.722  1.00 11.95           C  
ATOM   1876  CG  ASP A 126       1.330  45.235  25.281  1.00 11.95           C  
ATOM   1877  OD1 ASP A 126       2.308  44.668  25.722  1.00 11.95           O  
ATOM   1878  OD2 ASP A 126       0.501  45.760  26.008  1.00 11.95           O  
ATOM   1879  H   ASP A 126       1.029  44.634  21.230  1.00 11.95           H  
ATOM   1880  HA  ASP A 126       1.299  43.081  23.567  1.00 11.95           H  
ATOM   1881 1HB  ASP A 126       2.000  45.516  23.215  1.00 11.95           H  
ATOM   1882 2HB  ASP A 126       0.322  45.963  23.487  1.00 11.95           H  
ATOM   1883  N   GLY A 127      -1.632  42.878  23.003  1.00 12.01           N  
ATOM   1884  CA  GLY A 127      -2.901  42.435  23.550  1.00 12.01           C  
ATOM   1885  C   GLY A 127      -2.543  41.534  24.722  1.00 12.01           C  
ATOM   1886  O   GLY A 127      -3.188  41.539  25.770  1.00 12.01           O  
ATOM   1887  H   GLY A 127      -1.353  42.571  22.076  1.00 12.01           H  
ATOM   1888 1HA  GLY A 127      -3.491  43.288  23.882  1.00 12.01           H  
ATOM   1889 2HA  GLY A 127      -3.465  41.884  22.800  1.00 12.01           H  
ATOM   1890  N   ASP A 128      -1.431  40.806  24.567  1.00 12.08           N  
ATOM   1891  CA  ASP A 128      -0.933  39.960  25.642  1.00 12.08           C  
ATOM   1892  C   ASP A 128      -0.038  40.819  26.537  1.00 12.08           C  
ATOM   1893  O   ASP A 128       1.179  40.626  26.602  1.00 12.08           O  
ATOM   1894  CB  ASP A 128      -0.167  38.757  25.092  1.00 12.08           C  
ATOM   1895  CG  ASP A 128      -1.077  37.770  24.355  1.00 12.08           C  
ATOM   1896  OD1 ASP A 128      -2.175  37.551  24.807  1.00 12.08           O  
ATOM   1897  OD2 ASP A 128      -0.663  37.240  23.356  1.00 12.08           O  
ATOM   1898  H   ASP A 128      -0.928  40.879  23.677  1.00 12.08           H  
ATOM   1899  HA  ASP A 128      -1.774  39.600  26.237  1.00 12.08           H  
ATOM   1900 1HB  ASP A 128       0.608  39.102  24.405  1.00 12.08           H  
ATOM   1901 2HB  ASP A 128       0.326  38.236  25.913  1.00 12.08           H  
ATOM   1902  N   SER A 129      -0.666  41.779  27.203  1.00 12.21           N  
ATOM   1903  CA  SER A 129       0.031  42.769  28.010  1.00 12.21           C  
ATOM   1904  C   SER A 129       0.756  42.118  29.188  1.00 12.21           C  
ATOM   1905  O   SER A 129       0.282  41.103  29.702  1.00 12.21           O  
ATOM   1906  CB  SER A 129      -0.940  43.805  28.561  1.00 12.21           C  
ATOM   1907  OG  SER A 129      -1.539  44.562  27.540  1.00 12.21           O  
ATOM   1908  H   SER A 129      -1.677  41.836  27.072  1.00 12.21           H  
ATOM   1909  HA  SER A 129       0.719  43.281  27.347  1.00 12.21           H  
ATOM   1910 1HB  SER A 129      -1.710  43.302  29.139  1.00 12.21           H  
ATOM   1911 2HB  SER A 129      -0.407  44.469  29.241  1.00 12.21           H  
ATOM   1912  HG  SER A 129      -0.793  44.910  26.968  1.00 12.21           H  
ATOM   1913  N   PRO A 130       1.901  42.662  29.643  1.00 12.38           N  
ATOM   1914  CA  PRO A 130       2.599  42.253  30.850  1.00 12.38           C  
ATOM   1915  C   PRO A 130       1.644  42.400  32.020  1.00 12.38           C  
ATOM   1916  O   PRO A 130       0.829  43.316  32.022  1.00 12.38           O  
ATOM   1917  CB  PRO A 130       3.740  43.275  30.944  1.00 12.38           C  
ATOM   1918  CG  PRO A 130       3.975  43.715  29.514  1.00 12.38           C  
ATOM   1919  CD  PRO A 130       2.610  43.703  28.862  1.00 12.38           C  
ATOM   1920  HA  PRO A 130       2.964  41.224  30.748  1.00 12.38           H  
ATOM   1921 1HB  PRO A 130       3.445  44.102  31.613  1.00 12.38           H  
ATOM   1922 2HB  PRO A 130       4.627  42.805  31.395  1.00 12.38           H  
ATOM   1923 1HG  PRO A 130       4.421  44.714  29.507  1.00 12.38           H  
ATOM   1924 2HG  PRO A 130       4.689  43.049  29.010  1.00 12.38           H  
ATOM   1925 1HD  PRO A 130       2.109  44.679  28.936  1.00 12.38           H  
ATOM   1926 2HD  PRO A 130       2.767  43.389  27.816  1.00 12.38           H  
ATOM   1927  N   GLY A 131       1.739  41.510  33.008  1.00 12.52           N  
ATOM   1928  CA  GLY A 131       0.859  41.592  34.174  1.00 12.52           C  
ATOM   1929  C   GLY A 131       0.934  42.978  34.835  1.00 12.52           C  
ATOM   1930  O   GLY A 131       0.020  43.786  34.680  1.00 12.52           O  
ATOM   1931  H   GLY A 131       2.422  40.770  32.949  1.00 12.52           H  
ATOM   1932 1HA  GLY A 131      -0.165  41.415  33.846  1.00 12.52           H  
ATOM   1933 2HA  GLY A 131       1.090  40.795  34.870  1.00 12.52           H  
ATOM   1934  N   PRO A 132       1.948  43.248  35.671  1.00 12.57           N  
ATOM   1935  CA  PRO A 132       2.249  44.568  36.187  1.00 12.57           C  
ATOM   1936  C   PRO A 132       2.507  45.504  35.018  1.00 12.57           C  
ATOM   1937  O   PRO A 132       3.251  45.155  34.099  1.00 12.57           O  
ATOM   1938  CB  PRO A 132       3.521  44.326  36.993  1.00 12.57           C  
ATOM   1939  CG  PRO A 132       3.456  42.872  37.386  1.00 12.57           C  
ATOM   1940  CD  PRO A 132       2.811  42.178  36.197  1.00 12.57           C  
ATOM   1941  HA  PRO A 132       1.423  44.925  36.813  1.00 12.57           H  
ATOM   1942 1HB  PRO A 132       4.386  44.555  36.369  1.00 12.57           H  
ATOM   1943 2HB  PRO A 132       3.548  45.008  37.852  1.00 12.57           H  
ATOM   1944 1HG  PRO A 132       4.470  42.498  37.598  1.00 12.57           H  
ATOM   1945 2HG  PRO A 132       2.876  42.758  38.313  1.00 12.57           H  
ATOM   1946 1HD  PRO A 132       3.559  41.878  35.450  1.00 12.57           H  
ATOM   1947 2HD  PRO A 132       2.229  41.334  36.582  1.00 12.57           H  
ATOM   1948  N   GLY A 133       2.017  46.737  35.090  1.00 12.47           N  
ATOM   1949  CA  GLY A 133       2.222  47.701  34.001  1.00 12.47           C  
ATOM   1950  C   GLY A 133       3.603  48.355  34.035  1.00 12.47           C  
ATOM   1951  O   GLY A 133       3.719  49.576  34.106  1.00 12.47           O  
ATOM   1952  H   GLY A 133       1.446  46.998  35.881  1.00 12.47           H  
ATOM   1953 1HA  GLY A 133       2.082  47.195  33.045  1.00 12.47           H  
ATOM   1954 2HA  GLY A 133       1.455  48.472  34.061  1.00 12.47           H  
ATOM   1955  N   PHE A 134       4.643  47.528  34.018  1.00 12.25           N  
ATOM   1956  CA  PHE A 134       6.013  48.013  34.116  1.00 12.25           C  
ATOM   1957  C   PHE A 134       6.681  48.211  32.766  1.00 12.25           C  
ATOM   1958  O   PHE A 134       7.325  49.233  32.531  1.00 12.25           O  
ATOM   1959  CB  PHE A 134       6.867  47.048  34.931  1.00 12.25           C  
ATOM   1960  CG  PHE A 134       6.450  46.922  36.362  1.00 12.25           C  
ATOM   1961  CD1 PHE A 134       5.756  47.940  36.997  1.00 12.25           C  
ATOM   1962  CD2 PHE A 134       6.779  45.790  37.090  1.00 12.25           C  
ATOM   1963  CE1 PHE A 134       5.385  47.819  38.321  1.00 12.25           C  
ATOM   1964  CE2 PHE A 134       6.415  45.669  38.415  1.00 12.25           C  
ATOM   1965  CZ  PHE A 134       5.714  46.685  39.031  1.00 12.25           C  
ATOM   1966  H   PHE A 134       4.438  46.537  33.947  1.00 12.25           H  
ATOM   1967  HA  PHE A 134       5.999  48.976  34.628  1.00 12.25           H  
ATOM   1968 1HB  PHE A 134       6.822  46.058  34.477  1.00 12.25           H  
ATOM   1969 2HB  PHE A 134       7.906  47.372  34.902  1.00 12.25           H  
ATOM   1970  HD1 PHE A 134       5.497  48.842  36.438  1.00 12.25           H  
ATOM   1971  HD2 PHE A 134       7.332  44.987  36.601  1.00 12.25           H  
ATOM   1972  HE1 PHE A 134       4.834  48.625  38.806  1.00 12.25           H  
ATOM   1973  HE2 PHE A 134       6.678  44.771  38.974  1.00 12.25           H  
ATOM   1974  HZ  PHE A 134       5.423  46.591  40.077  1.00 12.25           H  
ATOM   1975  N   THR A 135       6.547  47.222  31.883  1.00 11.98           N  
ATOM   1976  CA  THR A 135       7.240  47.264  30.599  1.00 11.98           C  
ATOM   1977  C   THR A 135       6.373  46.938  29.382  1.00 11.98           C  
ATOM   1978  O   THR A 135       6.553  45.878  28.785  1.00 11.98           O  
ATOM   1979  CB  THR A 135       8.437  46.290  30.591  1.00 11.98           C  
ATOM   1980  OG1 THR A 135       7.982  44.963  30.895  1.00 11.98           O  
ATOM   1981  CG2 THR A 135       9.485  46.702  31.613  1.00 11.98           C  
ATOM   1982  H   THR A 135       5.979  46.422  32.119  1.00 11.98           H  
ATOM   1983  HA  THR A 135       7.646  48.264  30.460  1.00 11.98           H  
ATOM   1984  HB  THR A 135       8.887  46.295  29.601  1.00 11.98           H  
ATOM   1985  HG1 THR A 135       7.382  44.667  30.208  1.00 11.98           H  
ATOM   1986 1HG2 THR A 135      10.321  46.005  31.575  1.00 11.98           H  
ATOM   1987 2HG2 THR A 135       9.840  47.708  31.383  1.00 11.98           H  
ATOM   1988 3HG2 THR A 135       9.059  46.691  32.609  1.00 11.98           H  
ATOM   1989  N   PRO A 136       5.375  47.765  29.038  1.00 11.74           N  
ATOM   1990  CA  PRO A 136       4.594  47.647  27.824  1.00 11.74           C  
ATOM   1991  C   PRO A 136       5.533  48.041  26.698  1.00 11.74           C  
ATOM   1992  O   PRO A 136       6.475  48.798  26.940  1.00 11.74           O  
ATOM   1993  CB  PRO A 136       3.454  48.645  28.044  1.00 11.74           C  
ATOM   1994  CG  PRO A 136       4.033  49.676  29.001  1.00 11.74           C  
ATOM   1995  CD  PRO A 136       4.980  48.892  29.905  1.00 11.74           C  
ATOM   1996  HA  PRO A 136       4.227  46.617  27.699  1.00 11.74           H  
ATOM   1997 1HB  PRO A 136       3.146  49.074  27.079  1.00 11.74           H  
ATOM   1998 2HB  PRO A 136       2.576  48.120  28.454  1.00 11.74           H  
ATOM   1999 1HG  PRO A 136       4.549  50.465  28.432  1.00 11.74           H  
ATOM   2000 2HG  PRO A 136       3.226  50.170  29.564  1.00 11.74           H  
ATOM   2001 1HD  PRO A 136       5.836  49.528  30.165  1.00 11.74           H  
ATOM   2002 2HD  PRO A 136       4.437  48.535  30.793  1.00 11.74           H  
ATOM   2003  N   HIS A 137       5.288  47.566  25.485  1.00 11.61           N  
ATOM   2004  CA  HIS A 137       6.171  47.912  24.372  1.00 11.61           C  
ATOM   2005  C   HIS A 137       5.426  48.334  23.114  1.00 11.61           C  
ATOM   2006  O   HIS A 137       4.274  47.951  22.880  1.00 11.61           O  
ATOM   2007  CB  HIS A 137       7.084  46.727  24.029  1.00 11.61           C  
ATOM   2008  CG  HIS A 137       8.026  46.319  25.138  1.00 11.61           C  
ATOM   2009  ND1 HIS A 137       9.197  46.999  25.416  1.00 11.61           N  
ATOM   2010  CD2 HIS A 137       7.965  45.302  26.025  1.00 11.61           C  
ATOM   2011  CE1 HIS A 137       9.808  46.417  26.432  1.00 11.61           C  
ATOM   2012  NE2 HIS A 137       9.084  45.384  26.814  1.00 11.61           N  
ATOM   2013  H   HIS A 137       4.499  46.947  25.337  1.00 11.61           H  
ATOM   2014  HA  HIS A 137       6.805  48.749  24.665  1.00 11.61           H  
ATOM   2015 1HB  HIS A 137       6.470  45.864  23.772  1.00 11.61           H  
ATOM   2016 2HB  HIS A 137       7.680  46.974  23.150  1.00 11.61           H  
ATOM   2017  HD2 HIS A 137       7.174  44.556  26.102  1.00 11.61           H  
ATOM   2018  HE1 HIS A 137      10.751  46.733  26.875  1.00 11.61           H  
ATOM   2019  HE2 HIS A 137       9.305  44.751  27.569  1.00 11.61           H  
ATOM   2020  N   ASP A 138       6.105  49.090  22.254  1.00 11.63           N  
ATOM   2021  CA  ASP A 138       5.461  49.486  21.014  1.00 11.63           C  
ATOM   2022  C   ASP A 138       5.507  48.347  20.023  1.00 11.63           C  
ATOM   2023  O   ASP A 138       6.408  48.219  19.198  1.00 11.63           O  
ATOM   2024  CB  ASP A 138       6.102  50.719  20.392  1.00 11.63           C  
ATOM   2025  CG  ASP A 138       5.338  51.207  19.136  1.00 11.63           C  
ATOM   2026  OD1 ASP A 138       4.506  50.472  18.605  1.00 11.63           O  
ATOM   2027  OD2 ASP A 138       5.599  52.313  18.716  1.00 11.63           O  
ATOM   2028  H   ASP A 138       7.046  49.389  22.465  1.00 11.63           H  
ATOM   2029  HA  ASP A 138       4.415  49.717  21.221  1.00 11.63           H  
ATOM   2030 1HB  ASP A 138       6.129  51.528  21.122  1.00 11.63           H  
ATOM   2031 2HB  ASP A 138       7.130  50.493  20.110  1.00 11.63           H  
ATOM   2032  N   SER A 139       4.477  47.539  20.117  1.00 11.80           N  
ATOM   2033  CA  SER A 139       4.276  46.345  19.333  1.00 11.80           C  
ATOM   2034  C   SER A 139       3.580  46.651  18.012  1.00 11.80           C  
ATOM   2035  O   SER A 139       3.219  45.733  17.271  1.00 11.80           O  
ATOM   2036  CB  SER A 139       3.462  45.373  20.134  1.00 11.80           C  
ATOM   2037  OG  SER A 139       2.164  45.890  20.363  1.00 11.80           O  
ATOM   2038  H   SER A 139       3.823  47.756  20.867  1.00 11.80           H  
ATOM   2039  HA  SER A 139       5.250  45.904  19.117  1.00 11.80           H  
ATOM   2040 1HB  SER A 139       3.413  44.418  19.612  1.00 11.80           H  
ATOM   2041 2HB  SER A 139       3.957  45.193  21.089  1.00 11.80           H  
ATOM   2042  HG  SER A 139       2.294  46.812  20.632  1.00 11.80           H  
ATOM   2043  N   ALA A 140       3.338  47.940  17.723  1.00 12.09           N  
ATOM   2044  CA  ALA A 140       2.631  48.318  16.507  1.00 12.09           C  
ATOM   2045  C   ALA A 140       3.265  47.747  15.231  1.00 12.09           C  
ATOM   2046  O   ALA A 140       2.515  47.326  14.356  1.00 12.09           O  
ATOM   2047  CB  ALA A 140       2.512  49.832  16.389  1.00 12.09           C  
ATOM   2048  H   ALA A 140       3.691  48.695  18.328  1.00 12.09           H  
ATOM   2049  HA  ALA A 140       1.622  47.914  16.581  1.00 12.09           H  
ATOM   2050 1HB  ALA A 140       1.927  50.077  15.504  1.00 12.09           H  
ATOM   2051 2HB  ALA A 140       2.010  50.221  17.276  1.00 12.09           H  
ATOM   2052 3HB  ALA A 140       3.476  50.306  16.310  1.00 12.09           H  
ATOM   2053  N   PRO A 141       4.612  47.665  15.061  1.00 12.41           N  
ATOM   2054  CA  PRO A 141       5.257  47.101  13.881  1.00 12.41           C  
ATOM   2055  C   PRO A 141       4.878  45.637  13.631  1.00 12.41           C  
ATOM   2056  O   PRO A 141       5.093  45.124  12.531  1.00 12.41           O  
ATOM   2057  CB  PRO A 141       6.752  47.233  14.212  1.00 12.41           C  
ATOM   2058  CG  PRO A 141       6.827  48.380  15.195  1.00 12.41           C  
ATOM   2059  CD  PRO A 141       5.601  48.227  16.039  1.00 12.41           C  
ATOM   2060  HA  PRO A 141       4.998  47.712  13.008  1.00 12.41           H  
ATOM   2061 1HB  PRO A 141       7.126  46.289  14.633  1.00 12.41           H  
ATOM   2062 2HB  PRO A 141       7.323  47.419  13.289  1.00 12.41           H  
ATOM   2063 1HG  PRO A 141       7.757  48.315  15.785  1.00 12.41           H  
ATOM   2064 2HG  PRO A 141       6.852  49.344  14.670  1.00 12.41           H  
ATOM   2065 1HD  PRO A 141       5.848  47.498  16.812  1.00 12.41           H  
ATOM   2066 2HD  PRO A 141       5.327  49.193  16.452  1.00 12.41           H  
ATOM   2067  N   TYR A 142       4.363  44.953  14.654  1.00 12.70           N  
ATOM   2068  CA  TYR A 142       3.982  43.559  14.534  1.00 12.70           C  
ATOM   2069  C   TYR A 142       2.464  43.430  14.510  1.00 12.70           C  
ATOM   2070  O   TYR A 142       1.907  42.592  13.797  1.00 12.70           O  
ATOM   2071  CB  TYR A 142       4.557  42.801  15.702  1.00 12.70           C  
ATOM   2072  CG  TYR A 142       6.039  42.899  15.780  1.00 12.70           C  
ATOM   2073  CD1 TYR A 142       6.602  43.878  16.579  1.00 12.70           C  
ATOM   2074  CD2 TYR A 142       6.837  42.025  15.075  1.00 12.70           C  
ATOM   2075  CE1 TYR A 142       7.967  43.988  16.673  1.00 12.70           C  
ATOM   2076  CE2 TYR A 142       8.207  42.132  15.167  1.00 12.70           C  
ATOM   2077  CZ  TYR A 142       8.774  43.108  15.961  1.00 12.70           C  
ATOM   2078  OH  TYR A 142      10.145  43.212  16.052  1.00 12.70           O  
ATOM   2079  H   TYR A 142       4.190  45.398  15.550  1.00 12.70           H  
ATOM   2080  HA  TYR A 142       4.375  43.157  13.601  1.00 12.70           H  
ATOM   2081 1HB  TYR A 142       4.132  43.173  16.641  1.00 12.70           H  
ATOM   2082 2HB  TYR A 142       4.297  41.780  15.602  1.00 12.70           H  
ATOM   2083  HD1 TYR A 142       5.956  44.561  17.134  1.00 12.70           H  
ATOM   2084  HD2 TYR A 142       6.388  41.252  14.453  1.00 12.70           H  
ATOM   2085  HE1 TYR A 142       8.409  44.759  17.303  1.00 12.70           H  
ATOM   2086  HE2 TYR A 142       8.845  41.443  14.612  1.00 12.70           H  
ATOM   2087  HH  TYR A 142      10.554  42.522  15.523  1.00 12.70           H  
ATOM   2088  N   GLY A 143       1.802  44.260  15.320  1.00 12.96           N  
ATOM   2089  CA  GLY A 143       0.352  44.303  15.425  1.00 12.96           C  
ATOM   2090  C   GLY A 143      -0.242  44.706  14.080  1.00 12.96           C  
ATOM   2091  O   GLY A 143      -1.137  44.047  13.541  1.00 12.96           O  
ATOM   2092  H   GLY A 143       2.335  44.904  15.894  1.00 12.96           H  
ATOM   2093 1HA  GLY A 143      -0.028  43.329  15.726  1.00 12.96           H  
ATOM   2094 2HA  GLY A 143       0.067  45.023  16.192  1.00 12.96           H  
ATOM   2095  N   ALA A 144       0.282  45.795  13.510  1.00 13.17           N  
ATOM   2096  CA  ALA A 144      -0.183  46.312  12.231  1.00 13.17           C  
ATOM   2097  C   ALA A 144       0.405  45.495  11.086  1.00 13.17           C  
ATOM   2098  O   ALA A 144       1.221  45.980  10.301  1.00 13.17           O  
ATOM   2099  CB  ALA A 144       0.212  47.771  12.082  1.00 13.17           C  
ATOM   2100  H   ALA A 144       1.036  46.295  13.977  1.00 13.17           H  
ATOM   2101  HA  ALA A 144      -1.268  46.220  12.196  1.00 13.17           H  
ATOM   2102 1HB  ALA A 144      -0.153  48.148  11.128  1.00 13.17           H  
ATOM   2103 2HB  ALA A 144      -0.221  48.352  12.895  1.00 13.17           H  
ATOM   2104 3HB  ALA A 144       1.298  47.855  12.116  1.00 13.17           H  
ATOM   2105  N   LEU A 145      -0.028  44.248  11.000  1.00 13.31           N  
ATOM   2106  CA  LEU A 145       0.477  43.314  10.013  1.00 13.31           C  
ATOM   2107  C   LEU A 145       0.221  43.813   8.603  1.00 13.31           C  
ATOM   2108  O   LEU A 145      -0.899  44.189   8.260  1.00 13.31           O  
ATOM   2109  CB  LEU A 145      -0.179  41.938  10.207  1.00 13.31           C  
ATOM   2110  CG  LEU A 145       0.328  40.806   9.285  1.00 13.31           C  
ATOM   2111  CD1 LEU A 145       1.770  40.502   9.626  1.00 13.31           C  
ATOM   2112  CD2 LEU A 145      -0.549  39.566   9.461  1.00 13.31           C  
ATOM   2113  H   LEU A 145      -0.700  43.944  11.703  1.00 13.31           H  
ATOM   2114  HA  LEU A 145       1.552  43.214  10.156  1.00 13.31           H  
ATOM   2115 1HB  LEU A 145      -0.014  41.630  11.241  1.00 13.31           H  
ATOM   2116 2HB  LEU A 145      -1.251  42.041  10.046  1.00 13.31           H  
ATOM   2117  HG  LEU A 145       0.282  41.129   8.248  1.00 13.31           H  
ATOM   2118 1HD1 LEU A 145       2.142  39.712   8.986  1.00 13.31           H  
ATOM   2119 2HD1 LEU A 145       2.374  41.398   9.484  1.00 13.31           H  
ATOM   2120 3HD1 LEU A 145       1.835  40.182  10.665  1.00 13.31           H  
ATOM   2121 1HD2 LEU A 145      -0.190  38.764   8.810  1.00 13.31           H  
ATOM   2122 2HD2 LEU A 145      -0.506  39.230  10.496  1.00 13.31           H  
ATOM   2123 3HD2 LEU A 145      -1.573  39.808   9.203  1.00 13.31           H  
ATOM   2124  N   ASP A 146       1.263  43.810   7.776  1.00 13.37           N  
ATOM   2125  CA  ASP A 146       1.124  44.234   6.389  1.00 13.37           C  
ATOM   2126  C   ASP A 146       0.084  43.353   5.736  1.00 13.37           C  
ATOM   2127  O   ASP A 146       0.080  42.134   5.940  1.00 13.37           O  
ATOM   2128  CB  ASP A 146       2.430  44.131   5.597  1.00 13.37           C  
ATOM   2129  CG  ASP A 146       2.338  44.844   4.212  1.00 13.37           C  
ATOM   2130  OD1 ASP A 146       2.731  45.987   4.158  1.00 13.37           O  
ATOM   2131  OD2 ASP A 146       1.854  44.268   3.244  1.00 13.37           O  
ATOM   2132  H   ASP A 146       2.165  43.511   8.118  1.00 13.37           H  
ATOM   2133  HA  ASP A 146       0.773  45.268   6.367  1.00 13.37           H  
ATOM   2134 1HB  ASP A 146       3.239  44.584   6.171  1.00 13.37           H  
ATOM   2135 2HB  ASP A 146       2.690  43.074   5.443  1.00 13.37           H  
ATOM   2136  N   MET A 147      -0.768  43.940   4.907  1.00 13.35           N  
ATOM   2137  CA  MET A 147      -1.784  43.135   4.258  1.00 13.35           C  
ATOM   2138  C   MET A 147      -1.209  42.020   3.400  1.00 13.35           C  
ATOM   2139  O   MET A 147      -1.859  40.990   3.245  1.00 13.35           O  
ATOM   2140  CB  MET A 147      -2.723  44.000   3.433  1.00 13.35           C  
ATOM   2141  CG  MET A 147      -3.664  44.822   4.273  1.00 13.35           C  
ATOM   2142  SD  MET A 147      -4.679  43.760   5.350  1.00 13.35           S  
ATOM   2143  CE  MET A 147      -5.631  42.847   4.134  1.00 13.35           C  
ATOM   2144  H   MET A 147      -0.716  44.937   4.743  1.00 13.35           H  
ATOM   2145  HA  MET A 147      -2.375  42.673   5.042  1.00 13.35           H  
ATOM   2146 1HB  MET A 147      -2.139  44.678   2.810  1.00 13.35           H  
ATOM   2147 2HB  MET A 147      -3.315  43.366   2.768  1.00 13.35           H  
ATOM   2148 1HG  MET A 147      -3.092  45.505   4.901  1.00 13.35           H  
ATOM   2149 2HG  MET A 147      -4.325  45.408   3.634  1.00 13.35           H  
ATOM   2150 1HE  MET A 147      -6.307  42.162   4.640  1.00 13.35           H  
ATOM   2151 2HE  MET A 147      -6.213  43.544   3.529  1.00 13.35           H  
ATOM   2152 3HE  MET A 147      -4.956  42.284   3.487  1.00 13.35           H  
ATOM   2153  N   ALA A 148       0.007  42.173   2.863  1.00 13.23           N  
ATOM   2154  CA  ALA A 148       0.561  41.093   2.059  1.00 13.23           C  
ATOM   2155  C   ALA A 148       0.709  39.833   2.895  1.00 13.23           C  
ATOM   2156  O   ALA A 148       0.438  38.736   2.413  1.00 13.23           O  
ATOM   2157  CB  ALA A 148       1.912  41.480   1.496  1.00 13.23           C  
ATOM   2158  H   ALA A 148       0.565  43.020   3.019  1.00 13.23           H  
ATOM   2159  HA  ALA A 148      -0.130  40.886   1.244  1.00 13.23           H  
ATOM   2160 1HB  ALA A 148       2.303  40.664   0.890  1.00 13.23           H  
ATOM   2161 2HB  ALA A 148       1.808  42.377   0.886  1.00 13.23           H  
ATOM   2162 3HB  ALA A 148       2.597  41.683   2.323  1.00 13.23           H  
ATOM   2163  N   ASP A 149       1.073  39.992   4.169  1.00 13.03           N  
ATOM   2164  CA  ASP A 149       1.320  38.847   5.024  1.00 13.03           C  
ATOM   2165  C   ASP A 149       0.013  38.351   5.571  1.00 13.03           C  
ATOM   2166  O   ASP A 149      -0.188  37.148   5.725  1.00 13.03           O  
ATOM   2167  CB  ASP A 149       2.285  39.212   6.143  1.00 13.03           C  
ATOM   2168  CG  ASP A 149       3.692  39.520   5.625  1.00 13.03           C  
ATOM   2169  OD1 ASP A 149       4.308  38.630   5.088  1.00 13.03           O  
ATOM   2170  OD2 ASP A 149       4.142  40.630   5.779  1.00 13.03           O  
ATOM   2171  H   ASP A 149       1.170  40.927   4.557  1.00 13.03           H  
ATOM   2172  HA  ASP A 149       1.768  38.056   4.430  1.00 13.03           H  
ATOM   2173 1HB  ASP A 149       1.906  40.100   6.647  1.00 13.03           H  
ATOM   2174 2HB  ASP A 149       2.329  38.403   6.874  1.00 13.03           H  
ATOM   2175  N   PHE A 150      -0.913  39.270   5.805  1.00 12.75           N  
ATOM   2176  CA  PHE A 150      -2.223  38.865   6.274  1.00 12.75           C  
ATOM   2177  C   PHE A 150      -2.811  37.911   5.248  1.00 12.75           C  
ATOM   2178  O   PHE A 150      -3.254  36.802   5.575  1.00 12.75           O  
ATOM   2179  CB  PHE A 150      -3.141  40.071   6.415  1.00 12.75           C  
ATOM   2180  CG  PHE A 150      -4.520  39.742   6.814  1.00 12.75           C  
ATOM   2181  CD1 PHE A 150      -4.843  39.516   8.137  1.00 12.75           C  
ATOM   2182  CD2 PHE A 150      -5.514  39.642   5.855  1.00 12.75           C  
ATOM   2183  CE1 PHE A 150      -6.139  39.201   8.496  1.00 12.75           C  
ATOM   2184  CE2 PHE A 150      -6.805  39.327   6.204  1.00 12.75           C  
ATOM   2185  CZ  PHE A 150      -7.121  39.107   7.528  1.00 12.75           C  
ATOM   2186  H   PHE A 150      -0.690  40.260   5.677  1.00 12.75           H  
ATOM   2187  HA  PHE A 150      -2.127  38.345   7.227  1.00 12.75           H  
ATOM   2188 1HB  PHE A 150      -2.721  40.777   7.134  1.00 12.75           H  
ATOM   2189 2HB  PHE A 150      -3.195  40.578   5.462  1.00 12.75           H  
ATOM   2190  HD1 PHE A 150      -4.066  39.588   8.898  1.00 12.75           H  
ATOM   2191  HD2 PHE A 150      -5.258  39.815   4.807  1.00 12.75           H  
ATOM   2192  HE1 PHE A 150      -6.387  39.025   9.543  1.00 12.75           H  
ATOM   2193  HE2 PHE A 150      -7.575  39.250   5.438  1.00 12.75           H  
ATOM   2194  HZ  PHE A 150      -8.143  38.855   7.810  1.00 12.75           H  
ATOM   2195  N   GLU A 151      -2.805  38.349   3.986  1.00 12.43           N  
ATOM   2196  CA  GLU A 151      -3.347  37.534   2.927  1.00 12.43           C  
ATOM   2197  C   GLU A 151      -2.553  36.247   2.745  1.00 12.43           C  
ATOM   2198  O   GLU A 151      -3.161  35.203   2.548  1.00 12.43           O  
ATOM   2199  CB  GLU A 151      -3.449  38.329   1.621  1.00 12.43           C  
ATOM   2200  CG  GLU A 151      -4.538  39.424   1.654  1.00 12.43           C  
ATOM   2201  CD  GLU A 151      -4.661  40.235   0.372  1.00 12.43           C  
ATOM   2202  OE1 GLU A 151      -3.762  40.200  -0.436  1.00 12.43           O  
ATOM   2203  OE2 GLU A 151      -5.672  40.885   0.207  1.00 12.43           O  
ATOM   2204  H   GLU A 151      -2.420  39.268   3.764  1.00 12.43           H  
ATOM   2205  HA  GLU A 151      -4.360  37.254   3.210  1.00 12.43           H  
ATOM   2206 1HB  GLU A 151      -2.486  38.801   1.405  1.00 12.43           H  
ATOM   2207 2HB  GLU A 151      -3.684  37.659   0.804  1.00 12.43           H  
ATOM   2208 1HG  GLU A 151      -5.498  38.956   1.868  1.00 12.43           H  
ATOM   2209 2HG  GLU A 151      -4.308  40.099   2.477  1.00 12.43           H  
ATOM   2210  N   PHE A 152      -1.218  36.274   2.872  1.00 12.06           N  
ATOM   2211  CA  PHE A 152      -0.471  35.029   2.690  1.00 12.06           C  
ATOM   2212  C   PHE A 152      -0.877  33.992   3.739  1.00 12.06           C  
ATOM   2213  O   PHE A 152      -1.025  32.801   3.429  1.00 12.06           O  
ATOM   2214  CB  PHE A 152       1.037  35.264   2.818  1.00 12.06           C  
ATOM   2215  CG  PHE A 152       1.646  36.046   1.688  1.00 12.06           C  
ATOM   2216  CD1 PHE A 152       1.119  35.979   0.417  1.00 12.06           C  
ATOM   2217  CD2 PHE A 152       2.759  36.862   1.906  1.00 12.06           C  
ATOM   2218  CE1 PHE A 152       1.672  36.709  -0.616  1.00 12.06           C  
ATOM   2219  CE2 PHE A 152       3.314  37.591   0.880  1.00 12.06           C  
ATOM   2220  CZ  PHE A 152       2.771  37.517  -0.385  1.00 12.06           C  
ATOM   2221  H   PHE A 152      -0.719  37.152   3.022  1.00 12.06           H  
ATOM   2222  HA  PHE A 152      -0.689  34.633   1.701  1.00 12.06           H  
ATOM   2223 1HB  PHE A 152       1.235  35.798   3.745  1.00 12.06           H  
ATOM   2224 2HB  PHE A 152       1.545  34.307   2.882  1.00 12.06           H  
ATOM   2225  HD1 PHE A 152       0.256  35.348   0.237  1.00 12.06           H  
ATOM   2226  HD2 PHE A 152       3.189  36.929   2.909  1.00 12.06           H  
ATOM   2227  HE1 PHE A 152       1.240  36.647  -1.612  1.00 12.06           H  
ATOM   2228  HE2 PHE A 152       4.179  38.226   1.072  1.00 12.06           H  
ATOM   2229  HZ  PHE A 152       3.206  38.093  -1.199  1.00 12.06           H  
ATOM   2230  N   GLU A 153      -1.079  34.434   4.987  1.00 11.68           N  
ATOM   2231  CA  GLU A 153      -1.493  33.514   6.041  1.00 11.68           C  
ATOM   2232  C   GLU A 153      -2.870  32.938   5.735  1.00 11.68           C  
ATOM   2233  O   GLU A 153      -3.124  31.742   5.948  1.00 11.68           O  
ATOM   2234  CB  GLU A 153      -1.508  34.221   7.406  1.00 11.68           C  
ATOM   2235  CG  GLU A 153      -0.121  34.575   7.968  1.00 11.68           C  
ATOM   2236  CD  GLU A 153      -0.176  35.365   9.269  1.00 11.68           C  
ATOM   2237  OE1 GLU A 153      -1.248  35.748   9.679  1.00 11.68           O  
ATOM   2238  OE2 GLU A 153       0.865  35.580   9.849  1.00 11.68           O  
ATOM   2239  H   GLU A 153      -0.931  35.421   5.206  1.00 11.68           H  
ATOM   2240  HA  GLU A 153      -0.780  32.693   6.084  1.00 11.68           H  
ATOM   2241 1HB  GLU A 153      -2.069  35.154   7.318  1.00 11.68           H  
ATOM   2242 2HB  GLU A 153      -2.023  33.597   8.134  1.00 11.68           H  
ATOM   2243 1HG  GLU A 153       0.429  33.651   8.143  1.00 11.68           H  
ATOM   2244 2HG  GLU A 153       0.421  35.148   7.220  1.00 11.68           H  
ATOM   2245  N   GLN A 154      -3.765  33.777   5.204  1.00 11.31           N  
ATOM   2246  CA  GLN A 154      -5.106  33.323   4.867  1.00 11.31           C  
ATOM   2247  C   GLN A 154      -5.048  32.314   3.711  1.00 11.31           C  
ATOM   2248  O   GLN A 154      -5.688  31.263   3.759  1.00 11.31           O  
ATOM   2249  CB  GLN A 154      -5.969  34.534   4.475  1.00 11.31           C  
ATOM   2250  CG  GLN A 154      -7.479  34.285   4.279  1.00 11.31           C  
ATOM   2251  CD  GLN A 154      -8.205  33.883   5.570  1.00 11.31           C  
ATOM   2252  OE1 GLN A 154      -8.096  34.579   6.589  1.00 11.31           O  
ATOM   2253  NE2 GLN A 154      -8.965  32.802   5.528  1.00 11.31           N  
ATOM   2254  H   GLN A 154      -3.515  34.763   5.068  1.00 11.31           H  
ATOM   2255  HA  GLN A 154      -5.542  32.830   5.738  1.00 11.31           H  
ATOM   2256 1HB  GLN A 154      -5.848  35.318   5.226  1.00 11.31           H  
ATOM   2257 2HB  GLN A 154      -5.590  34.938   3.538  1.00 11.31           H  
ATOM   2258 1HG  GLN A 154      -7.937  35.197   3.899  1.00 11.31           H  
ATOM   2259 2HG  GLN A 154      -7.610  33.472   3.555  1.00 11.31           H  
ATOM   2260 1HE2 GLN A 154      -9.464  32.499   6.333  1.00 11.31           H  
ATOM   2261 2HE2 GLN A 154      -9.051  32.251   4.659  1.00 11.31           H  
ATOM   2262  N   MET A 155      -4.189  32.580   2.715  1.00 10.94           N  
ATOM   2263  CA  MET A 155      -4.054  31.681   1.567  1.00 10.94           C  
ATOM   2264  C   MET A 155      -3.594  30.316   2.025  1.00 10.94           C  
ATOM   2265  O   MET A 155      -4.163  29.293   1.642  1.00 10.94           O  
ATOM   2266  CB  MET A 155      -3.015  32.210   0.577  1.00 10.94           C  
ATOM   2267  CG  MET A 155      -3.369  33.474  -0.170  1.00 10.94           C  
ATOM   2268  SD  MET A 155      -1.992  34.031  -1.190  1.00 10.94           S  
ATOM   2269  CE  MET A 155      -2.315  35.777  -1.293  1.00 10.94           C  
ATOM   2270  H   MET A 155      -3.662  33.451   2.731  1.00 10.94           H  
ATOM   2271  HA  MET A 155      -5.023  31.576   1.082  1.00 10.94           H  
ATOM   2272 1HB  MET A 155      -2.089  32.407   1.109  1.00 10.94           H  
ATOM   2273 2HB  MET A 155      -2.803  31.439  -0.161  1.00 10.94           H  
ATOM   2274 1HG  MET A 155      -4.217  33.272  -0.822  1.00 10.94           H  
ATOM   2275 2HG  MET A 155      -3.651  34.259   0.496  1.00 10.94           H  
ATOM   2276 1HE  MET A 155      -1.547  36.255  -1.899  1.00 10.94           H  
ATOM   2277 2HE  MET A 155      -3.293  35.945  -1.739  1.00 10.94           H  
ATOM   2278 3HE  MET A 155      -2.292  36.198  -0.293  1.00 10.94           H  
ATOM   2279  N   PHE A 156      -2.568  30.312   2.878  1.00 10.59           N  
ATOM   2280  CA  PHE A 156      -1.983  29.101   3.432  1.00 10.59           C  
ATOM   2281  C   PHE A 156      -3.018  28.293   4.189  1.00 10.59           C  
ATOM   2282  O   PHE A 156      -3.244  27.112   3.905  1.00 10.59           O  
ATOM   2283  CB  PHE A 156      -0.845  29.504   4.375  1.00 10.59           C  
ATOM   2284  CG  PHE A 156      -0.180  28.407   5.150  1.00 10.59           C  
ATOM   2285  CD1 PHE A 156       0.812  27.619   4.590  1.00 10.59           C  
ATOM   2286  CD2 PHE A 156      -0.543  28.179   6.468  1.00 10.59           C  
ATOM   2287  CE1 PHE A 156       1.427  26.630   5.339  1.00 10.59           C  
ATOM   2288  CE2 PHE A 156       0.061  27.195   7.208  1.00 10.59           C  
ATOM   2289  CZ  PHE A 156       1.047  26.419   6.651  1.00 10.59           C  
ATOM   2290  H   PHE A 156      -2.154  31.208   3.144  1.00 10.59           H  
ATOM   2291  HA  PHE A 156      -1.591  28.497   2.615  1.00 10.59           H  
ATOM   2292 1HB  PHE A 156      -0.079  30.019   3.796  1.00 10.59           H  
ATOM   2293 2HB  PHE A 156      -1.222  30.228   5.090  1.00 10.59           H  
ATOM   2294  HD1 PHE A 156       1.110  27.789   3.555  1.00 10.59           H  
ATOM   2295  HD2 PHE A 156      -1.323  28.797   6.918  1.00 10.59           H  
ATOM   2296  HE1 PHE A 156       2.208  26.015   4.894  1.00 10.59           H  
ATOM   2297  HE2 PHE A 156      -0.239  27.030   8.237  1.00 10.59           H  
ATOM   2298  HZ  PHE A 156       1.525  25.641   7.244  1.00 10.59           H  
ATOM   2299  N   THR A 157      -3.707  28.960   5.109  1.00 10.28           N  
ATOM   2300  CA  THR A 157      -4.690  28.320   5.950  1.00 10.28           C  
ATOM   2301  C   THR A 157      -5.788  27.655   5.125  1.00 10.28           C  
ATOM   2302  O   THR A 157      -6.124  26.479   5.333  1.00 10.28           O  
ATOM   2303  CB  THR A 157      -5.323  29.376   6.875  1.00 10.28           C  
ATOM   2304  OG1 THR A 157      -4.309  29.969   7.704  1.00 10.28           O  
ATOM   2305  CG2 THR A 157      -6.382  28.758   7.742  1.00 10.28           C  
ATOM   2306  H   THR A 157      -3.511  29.950   5.267  1.00 10.28           H  
ATOM   2307  HA  THR A 157      -4.189  27.559   6.546  1.00 10.28           H  
ATOM   2308  HB  THR A 157      -5.779  30.159   6.261  1.00 10.28           H  
ATOM   2309  HG1 THR A 157      -3.727  30.535   7.138  1.00 10.28           H  
ATOM   2310 1HG2 THR A 157      -6.819  29.530   8.372  1.00 10.28           H  
ATOM   2311 2HG2 THR A 157      -7.153  28.324   7.101  1.00 10.28           H  
ATOM   2312 3HG2 THR A 157      -5.950  27.996   8.364  1.00 10.28           H  
ATOM   2313  N   ASP A 158      -6.326  28.392   4.153  1.00  9.99           N  
ATOM   2314  CA  ASP A 158      -7.422  27.894   3.339  1.00  9.99           C  
ATOM   2315  C   ASP A 158      -6.989  26.841   2.333  1.00  9.99           C  
ATOM   2316  O   ASP A 158      -7.708  25.866   2.115  1.00  9.99           O  
ATOM   2317  CB  ASP A 158      -8.095  29.056   2.637  1.00  9.99           C  
ATOM   2318  CG  ASP A 158      -8.806  29.920   3.635  1.00  9.99           C  
ATOM   2319  OD1 ASP A 158      -8.981  29.477   4.755  1.00  9.99           O  
ATOM   2320  OD2 ASP A 158      -9.163  31.028   3.306  1.00  9.99           O  
ATOM   2321  H   ASP A 158      -5.991  29.346   3.999  1.00  9.99           H  
ATOM   2322  HA  ASP A 158      -8.152  27.437   4.004  1.00  9.99           H  
ATOM   2323 1HB  ASP A 158      -7.338  29.658   2.123  1.00  9.99           H  
ATOM   2324 2HB  ASP A 158      -8.802  28.690   1.895  1.00  9.99           H  
ATOM   2325  N   ALA A 159      -5.800  27.001   1.746  1.00  9.74           N  
ATOM   2326  CA  ALA A 159      -5.281  26.035   0.783  1.00  9.74           C  
ATOM   2327  C   ALA A 159      -5.153  24.672   1.433  1.00  9.74           C  
ATOM   2328  O   ALA A 159      -5.384  23.637   0.806  1.00  9.74           O  
ATOM   2329  CB  ALA A 159      -3.925  26.479   0.268  1.00  9.74           C  
ATOM   2330  H   ALA A 159      -5.233  27.823   1.948  1.00  9.74           H  
ATOM   2331  HA  ALA A 159      -5.986  25.961  -0.044  1.00  9.74           H  
ATOM   2332 1HB  ALA A 159      -3.554  25.753  -0.452  1.00  9.74           H  
ATOM   2333 2HB  ALA A 159      -4.017  27.454  -0.209  1.00  9.74           H  
ATOM   2334 3HB  ALA A 159      -3.230  26.551   1.108  1.00  9.74           H  
ATOM   2335  N   LEU A 160      -4.785  24.692   2.707  1.00  9.56           N  
ATOM   2336  CA  LEU A 160      -4.604  23.503   3.502  1.00  9.56           C  
ATOM   2337  C   LEU A 160      -5.859  23.054   4.258  1.00  9.56           C  
ATOM   2338  O   LEU A 160      -5.979  21.877   4.612  1.00  9.56           O  
ATOM   2339  CB  LEU A 160      -3.461  23.770   4.454  1.00  9.56           C  
ATOM   2340  CG  LEU A 160      -2.137  24.022   3.762  1.00  9.56           C  
ATOM   2341  CD1 LEU A 160      -1.111  24.374   4.770  1.00  9.56           C  
ATOM   2342  CD2 LEU A 160      -1.742  22.785   2.981  1.00  9.56           C  
ATOM   2343  H   LEU A 160      -4.573  25.593   3.142  1.00  9.56           H  
ATOM   2344  HA  LEU A 160      -4.312  22.697   2.833  1.00  9.56           H  
ATOM   2345 1HB  LEU A 160      -3.699  24.673   5.020  1.00  9.56           H  
ATOM   2346 2HB  LEU A 160      -3.371  22.950   5.126  1.00  9.56           H  
ATOM   2347  HG  LEU A 160      -2.235  24.868   3.079  1.00  9.56           H  
ATOM   2348 1HD1 LEU A 160      -0.172  24.560   4.264  1.00  9.56           H  
ATOM   2349 2HD1 LEU A 160      -1.430  25.272   5.295  1.00  9.56           H  
ATOM   2350 3HD1 LEU A 160      -0.985  23.566   5.473  1.00  9.56           H  
ATOM   2351 1HD2 LEU A 160      -0.795  22.966   2.474  1.00  9.56           H  
ATOM   2352 2HD2 LEU A 160      -1.635  21.939   3.654  1.00  9.56           H  
ATOM   2353 3HD2 LEU A 160      -2.513  22.564   2.240  1.00  9.56           H  
ATOM   2354  N   GLY A 161      -6.792  23.979   4.520  1.00  9.47           N  
ATOM   2355  CA  GLY A 161      -7.996  23.663   5.283  1.00  9.47           C  
ATOM   2356  C   GLY A 161      -7.710  23.640   6.778  1.00  9.47           C  
ATOM   2357  O   GLY A 161      -8.451  23.061   7.561  1.00  9.47           O  
ATOM   2358  H   GLY A 161      -6.653  24.940   4.223  1.00  9.47           H  
ATOM   2359 1HA  GLY A 161      -8.762  24.410   5.065  1.00  9.47           H  
ATOM   2360 2HA  GLY A 161      -8.392  22.698   4.967  1.00  9.47           H  
ATOM   2361  N   ILE A 162      -6.653  24.324   7.193  1.00  9.50           N  
ATOM   2362  CA  ILE A 162      -6.257  24.328   8.594  1.00  9.50           C  
ATOM   2363  C   ILE A 162      -7.352  24.881   9.485  1.00  9.50           C  
ATOM   2364  O   ILE A 162      -7.586  24.349  10.572  1.00  9.50           O  
ATOM   2365  CB  ILE A 162      -4.946  25.090   8.803  1.00  9.50           C  
ATOM   2366  CG1 ILE A 162      -3.820  24.291   8.194  1.00  9.50           C  
ATOM   2367  CG2 ILE A 162      -4.712  25.374  10.279  1.00  9.50           C  
ATOM   2368  CD1 ILE A 162      -2.538  25.043   8.107  1.00  9.50           C  
ATOM   2369  H   ILE A 162      -6.123  24.855   6.508  1.00  9.50           H  
ATOM   2370  HA  ILE A 162      -6.077  23.301   8.894  1.00  9.50           H  
ATOM   2371  HB  ILE A 162      -4.987  26.013   8.263  1.00  9.50           H  
ATOM   2372 1HG1 ILE A 162      -3.668  23.405   8.776  1.00  9.50           H  
ATOM   2373 2HG1 ILE A 162      -4.116  23.985   7.204  1.00  9.50           H  
ATOM   2374 1HG2 ILE A 162      -3.777  25.920  10.401  1.00  9.50           H  
ATOM   2375 2HG2 ILE A 162      -5.534  25.976  10.667  1.00  9.50           H  
ATOM   2376 3HG2 ILE A 162      -4.661  24.443  10.828  1.00  9.50           H  
ATOM   2377 1HD1 ILE A 162      -1.772  24.413   7.666  1.00  9.50           H  
ATOM   2378 2HD1 ILE A 162      -2.675  25.930   7.493  1.00  9.50           H  
ATOM   2379 3HD1 ILE A 162      -2.230  25.338   9.103  1.00  9.50           H  
ATOM   2380  N   ASP A 163      -8.047  25.921   9.027  1.00  9.65           N  
ATOM   2381  CA  ASP A 163      -9.133  26.524   9.799  1.00  9.65           C  
ATOM   2382  C   ASP A 163     -10.258  25.529  10.094  1.00  9.65           C  
ATOM   2383  O   ASP A 163     -10.962  25.666  11.099  1.00  9.65           O  
ATOM   2384  CB  ASP A 163      -9.725  27.744   9.088  1.00  9.65           C  
ATOM   2385  CG  ASP A 163     -10.682  28.552   9.984  1.00  9.65           C  
ATOM   2386  OD1 ASP A 163     -10.236  29.052  10.997  1.00  9.65           O  
ATOM   2387  OD2 ASP A 163     -11.836  28.673   9.638  1.00  9.65           O  
ATOM   2388  H   ASP A 163      -7.810  26.305   8.121  1.00  9.65           H  
ATOM   2389  HA  ASP A 163      -8.724  26.861  10.751  1.00  9.65           H  
ATOM   2390 1HB  ASP A 163      -8.937  28.398   8.765  1.00  9.65           H  
ATOM   2391 2HB  ASP A 163     -10.264  27.419   8.194  1.00  9.65           H  
ATOM   2392  N   GLU A 164     -10.432  24.501   9.254  1.00  9.90           N  
ATOM   2393  CA  GLU A 164     -11.503  23.538   9.470  1.00  9.90           C  
ATOM   2394  C   GLU A 164     -11.270  22.765  10.776  1.00  9.90           C  
ATOM   2395  O   GLU A 164     -12.200  22.175  11.330  1.00  9.90           O  
ATOM   2396  CB  GLU A 164     -11.639  22.590   8.270  1.00  9.90           C  
ATOM   2397  CG  GLU A 164     -12.124  23.300   6.987  1.00  9.90           C  
ATOM   2398  CD  GLU A 164     -12.280  22.393   5.773  1.00  9.90           C  
ATOM   2399  OE1 GLU A 164     -11.955  21.237   5.859  1.00  9.90           O  
ATOM   2400  OE2 GLU A 164     -12.731  22.876   4.758  1.00  9.90           O  
ATOM   2401  H   GLU A 164      -9.799  24.346   8.472  1.00  9.90           H  
ATOM   2402  HA  GLU A 164     -12.439  24.086   9.569  1.00  9.90           H  
ATOM   2403 1HB  GLU A 164     -10.687  22.117   8.063  1.00  9.90           H  
ATOM   2404 2HB  GLU A 164     -12.346  21.799   8.512  1.00  9.90           H  
ATOM   2405 1HG  GLU A 164     -13.080  23.779   7.193  1.00  9.90           H  
ATOM   2406 2HG  GLU A 164     -11.403  24.084   6.748  1.00  9.90           H  
ATOM   2407  N   TYR A 165     -10.019  22.748  11.246  1.00 10.21           N  
ATOM   2408  CA  TYR A 165      -9.649  22.081  12.478  1.00 10.21           C  
ATOM   2409  C   TYR A 165      -9.364  23.137  13.552  1.00 10.21           C  
ATOM   2410  O   TYR A 165      -9.739  22.977  14.715  1.00 10.21           O  
ATOM   2411  CB  TYR A 165      -8.428  21.214  12.207  1.00 10.21           C  
ATOM   2412  CG  TYR A 165      -8.728  20.240  11.125  1.00 10.21           C  
ATOM   2413  CD1 TYR A 165      -8.542  20.631   9.818  1.00 10.21           C  
ATOM   2414  CD2 TYR A 165      -9.218  18.986  11.415  1.00 10.21           C  
ATOM   2415  CE1 TYR A 165      -8.852  19.782   8.793  1.00 10.21           C  
ATOM   2416  CE2 TYR A 165      -9.525  18.122  10.387  1.00 10.21           C  
ATOM   2417  CZ  TYR A 165      -9.348  18.513   9.078  1.00 10.21           C  
ATOM   2418  OH  TYR A 165      -9.663  17.642   8.053  1.00 10.21           O  
ATOM   2419  H   TYR A 165      -9.293  23.253  10.746  1.00 10.21           H  
ATOM   2420  HA  TYR A 165     -10.478  21.460  12.815  1.00 10.21           H  
ATOM   2421 1HB  TYR A 165      -7.598  21.840  11.890  1.00 10.21           H  
ATOM   2422 2HB  TYR A 165      -8.132  20.670  13.102  1.00 10.21           H  
ATOM   2423  HD1 TYR A 165      -8.158  21.631   9.602  1.00 10.21           H  
ATOM   2424  HD2 TYR A 165      -9.366  18.678  12.451  1.00 10.21           H  
ATOM   2425  HE1 TYR A 165      -8.710  20.109   7.762  1.00 10.21           H  
ATOM   2426  HE2 TYR A 165      -9.913  17.126  10.611  1.00 10.21           H  
ATOM   2427  HH  TYR A 165      -9.816  16.761   8.417  1.00 10.21           H  
ATOM   2428  N   GLY A 166      -8.691  24.220  13.146  1.00 10.54           N  
ATOM   2429  CA  GLY A 166      -8.303  25.319  14.027  1.00 10.54           C  
ATOM   2430  C   GLY A 166      -9.484  26.100  14.616  1.00 10.54           C  
ATOM   2431  O   GLY A 166      -9.446  26.520  15.774  1.00 10.54           O  
ATOM   2432  H   GLY A 166      -8.416  24.284  12.173  1.00 10.54           H  
ATOM   2433 1HA  GLY A 166      -7.690  24.925  14.837  1.00 10.54           H  
ATOM   2434 2HA  GLY A 166      -7.670  26.004  13.463  1.00 10.54           H  
ATOM   2435  N   GLY A 167     -10.538  26.296  13.828  1.00 10.81           N  
ATOM   2436  CA  GLY A 167     -11.706  27.049  14.254  1.00 10.81           C  
ATOM   2437  C   GLY A 167     -12.148  26.660  15.660  1.00 10.81           C  
ATOM   2438  O   GLY A 167     -13.343  26.657  15.962  1.00 10.81           O  
ATOM   2439  H   GLY A 167     -10.538  25.945  12.874  1.00 10.81           H  
ATOM   2440 1HA  GLY A 167     -11.483  28.115  14.213  1.00 10.81           H  
ATOM   2441 2HA  GLY A 167     -12.517  26.869  13.548  1.00 10.81           H  
TER    2442
ENDMDL

REMARK ID 639643 MODEL 5 LexA-VP16
PFRMAT TS
TARGET LexA-VP16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.651  -0.934   0.647  1.00  3.67           N  
ATOM      2  CA  MET A   1       1.994  -0.809   0.096  1.00  3.67           C  
ATOM      3  C   MET A   1       2.066   0.168  -1.057  1.00  3.67           C  
ATOM      4  O   MET A   1       1.619  -0.127  -2.169  1.00  3.67           O  
ATOM      5  CB  MET A   1       2.518  -2.167  -0.353  1.00  3.67           C  
ATOM      6  CG  MET A   1       3.888  -2.116  -1.027  1.00  3.67           C  
ATOM      7  SD  MET A   1       5.197  -1.515   0.041  1.00  3.67           S  
ATOM      8  CE  MET A   1       5.408  -2.881   1.141  1.00  3.67           C  
ATOM      9 1H   MET A   1       0.561  -1.820   1.122  1.00  3.67           H  
ATOM     10 2H   MET A   1       0.484  -0.181   1.299  1.00  3.67           H  
ATOM     11 3H   MET A   1      -0.020  -0.879  -0.105  1.00  3.67           H  
ATOM     12  HA  MET A   1       2.649  -0.437   0.883  1.00  3.67           H  
ATOM     13 1HB  MET A   1       2.603  -2.818   0.513  1.00  3.67           H  
ATOM     14 2HB  MET A   1       1.814  -2.623  -1.046  1.00  3.67           H  
ATOM     15 1HG  MET A   1       4.156  -3.118  -1.373  1.00  3.67           H  
ATOM     16 2HG  MET A   1       3.833  -1.458  -1.898  1.00  3.67           H  
ATOM     17 1HE  MET A   1       6.192  -2.662   1.868  1.00  3.67           H  
ATOM     18 2HE  MET A   1       4.470  -3.051   1.663  1.00  3.67           H  
ATOM     19 3HE  MET A   1       5.682  -3.768   0.571  1.00  3.67           H  
ATOM     20  N   LYS A   2       2.641   1.330  -0.791  1.00  2.77           N  
ATOM     21  CA  LYS A   2       2.796   2.355  -1.815  1.00  2.77           C  
ATOM     22  C   LYS A   2       4.256   2.458  -2.258  1.00  2.77           C  
ATOM     23  O   LYS A   2       5.166   2.069  -1.527  1.00  2.77           O  
ATOM     24  CB  LYS A   2       2.269   3.687  -1.307  1.00  2.77           C  
ATOM     25  CG  LYS A   2       0.768   3.711  -1.039  1.00  2.77           C  
ATOM     26  CD  LYS A   2       0.307   5.086  -0.575  1.00  2.77           C  
ATOM     27  CE  LYS A   2      -1.196   5.113  -0.310  1.00  2.77           C  
ATOM     28  NZ  LYS A   2      -1.659   6.456   0.136  1.00  2.77           N  
ATOM     29  H   LYS A   2       2.970   1.517   0.160  1.00  2.77           H  
ATOM     30  HA  LYS A   2       2.208   2.070  -2.688  1.00  2.77           H  
ATOM     31 1HB  LYS A   2       2.748   3.898  -0.366  1.00  2.77           H  
ATOM     32 2HB  LYS A   2       2.528   4.482  -2.003  1.00  2.77           H  
ATOM     33 1HG  LYS A   2       0.230   3.436  -1.946  1.00  2.77           H  
ATOM     34 2HG  LYS A   2       0.534   2.986  -0.260  1.00  2.77           H  
ATOM     35 1HD  LYS A   2       0.834   5.350   0.349  1.00  2.77           H  
ATOM     36 2HD  LYS A   2       0.548   5.830  -1.334  1.00  2.77           H  
ATOM     37 1HE  LYS A   2      -1.724   4.842  -1.223  1.00  2.77           H  
ATOM     38 2HE  LYS A   2      -1.433   4.385   0.467  1.00  2.77           H  
ATOM     39 1HZ  LYS A   2      -2.656   6.432   0.301  1.00  2.77           H  
ATOM     40 2HZ  LYS A   2      -1.182   6.710   0.992  1.00  2.77           H  
ATOM     41 3HZ  LYS A   2      -1.454   7.139  -0.580  1.00  2.77           H  
ATOM     42  N   ALA A   3       4.478   2.959  -3.474  1.00  2.02           N  
ATOM     43  CA  ALA A   3       5.831   3.114  -4.021  1.00  2.02           C  
ATOM     44  C   ALA A   3       6.702   4.065  -3.204  1.00  2.02           C  
ATOM     45  O   ALA A   3       6.237   5.116  -2.731  1.00  2.02           O  
ATOM     46  CB  ALA A   3       5.762   3.612  -5.455  1.00  2.02           C  
ATOM     47  H   ALA A   3       3.688   3.244  -4.037  1.00  2.02           H  
ATOM     48  HA  ALA A   3       6.308   2.133  -4.007  1.00  2.02           H  
ATOM     49 1HB  ALA A   3       6.774   3.685  -5.860  1.00  2.02           H  
ATOM     50 2HB  ALA A   3       5.177   2.918  -6.058  1.00  2.02           H  
ATOM     51 3HB  ALA A   3       5.294   4.593  -5.478  1.00  2.02           H  
ATOM     52  N   LEU A   4       7.986   3.706  -3.108  1.00  1.48           N  
ATOM     53  CA  LEU A   4       9.009   4.486  -2.412  1.00  1.48           C  
ATOM     54  C   LEU A   4       9.980   5.226  -3.325  1.00  1.48           C  
ATOM     55  O   LEU A   4      10.246   4.797  -4.453  1.00  1.48           O  
ATOM     56  CB  LEU A   4       9.849   3.586  -1.504  1.00  1.48           C  
ATOM     57  CG  LEU A   4       9.122   2.836  -0.412  1.00  1.48           C  
ATOM     58  CD1 LEU A   4      10.160   1.997   0.369  1.00  1.48           C  
ATOM     59  CD2 LEU A   4       8.395   3.846   0.456  1.00  1.48           C  
ATOM     60  H   LEU A   4       8.268   2.831  -3.528  1.00  1.48           H  
ATOM     61  HA  LEU A   4       8.506   5.231  -1.787  1.00  1.48           H  
ATOM     62 1HB  LEU A   4      10.353   2.843  -2.126  1.00  1.48           H  
ATOM     63 2HB  LEU A   4      10.620   4.190  -1.040  1.00  1.48           H  
ATOM     64  HG  LEU A   4       8.392   2.149  -0.844  1.00  1.48           H  
ATOM     65 1HD1 LEU A   4       9.674   1.443   1.161  1.00  1.48           H  
ATOM     66 2HD1 LEU A   4      10.646   1.299  -0.310  1.00  1.48           H  
ATOM     67 3HD1 LEU A   4      10.910   2.658   0.800  1.00  1.48           H  
ATOM     68 1HD2 LEU A   4       7.861   3.342   1.249  1.00  1.48           H  
ATOM     69 2HD2 LEU A   4       9.099   4.539   0.884  1.00  1.48           H  
ATOM     70 3HD2 LEU A   4       7.685   4.393  -0.162  1.00  1.48           H  
ATOM     71  N   THR A   5      10.537   6.316  -2.794  1.00  1.14           N  
ATOM     72  CA  THR A   5      11.611   7.069  -3.426  1.00  1.14           C  
ATOM     73  C   THR A   5      12.925   6.386  -3.135  1.00  1.14           C  
ATOM     74  O   THR A   5      12.996   5.545  -2.237  1.00  1.14           O  
ATOM     75  CB  THR A   5      11.676   8.490  -2.867  1.00  1.14           C  
ATOM     76  OG1 THR A   5      11.943   8.403  -1.450  1.00  1.14           O  
ATOM     77  CG2 THR A   5      10.356   9.219  -3.094  1.00  1.14           C  
ATOM     78  H   THR A   5      10.226   6.623  -1.874  1.00  1.14           H  
ATOM     79  HA  THR A   5      11.452   7.093  -4.505  1.00  1.14           H  
ATOM     80  HB  THR A   5      12.485   9.034  -3.350  1.00  1.14           H  
ATOM     81  HG1 THR A   5      11.132   8.027  -1.035  1.00  1.14           H  
ATOM     82 1HG2 THR A   5      10.418  10.224  -2.678  1.00  1.14           H  
ATOM     83 2HG2 THR A   5      10.153   9.280  -4.163  1.00  1.14           H  
ATOM     84 3HG2 THR A   5       9.548   8.675  -2.605  1.00  1.14           H  
ATOM     85  N   ALA A   6      13.986   6.778  -3.833  1.00  0.93           N  
ATOM     86  CA  ALA A   6      15.272   6.154  -3.568  1.00  0.93           C  
ATOM     87  C   ALA A   6      15.736   6.356  -2.131  1.00  0.93           C  
ATOM     88  O   ALA A   6      16.221   5.412  -1.512  1.00  0.93           O  
ATOM     89  CB  ALA A   6      16.318   6.705  -4.512  1.00  0.93           C  
ATOM     90  H   ALA A   6      13.894   7.478  -4.554  1.00  0.93           H  
ATOM     91  HA  ALA A   6      15.164   5.082  -3.738  1.00  0.93           H  
ATOM     92 1HB  ALA A   6      17.269   6.205  -4.325  1.00  0.93           H  
ATOM     93 2HB  ALA A   6      16.009   6.528  -5.541  1.00  0.93           H  
ATOM     94 3HB  ALA A   6      16.433   7.773  -4.345  1.00  0.93           H  
ATOM     95  N   ARG A   7      15.551   7.555  -1.562  1.00  0.81           N  
ATOM     96  CA  ARG A   7      16.033   7.742  -0.194  1.00  0.81           C  
ATOM     97  C   ARG A   7      15.252   6.871   0.767  1.00  0.81           C  
ATOM     98  O   ARG A   7      15.813   6.304   1.706  1.00  0.81           O  
ATOM     99  CB  ARG A   7      15.944   9.177   0.287  1.00  0.81           C  
ATOM    100  CG  ARG A   7      16.900  10.154  -0.367  1.00  0.81           C  
ATOM    101  CD  ARG A   7      16.979  11.421   0.421  1.00  0.81           C  
ATOM    102  NE  ARG A   7      15.690  12.067   0.563  1.00  0.81           N  
ATOM    103  CZ  ARG A   7      15.160  12.960  -0.304  1.00  0.81           C  
ATOM    104  NH1 ARG A   7      15.832  13.310  -1.384  1.00  0.81           N  
ATOM    105  NH2 ARG A   7      13.969  13.490  -0.074  1.00  0.81           N  
ATOM    106  H   ARG A   7      15.117   8.311  -2.071  1.00  0.81           H  
ATOM    107  HA  ARG A   7      17.083   7.441  -0.156  1.00  0.81           H  
ATOM    108 1HB  ARG A   7      14.929   9.548   0.138  1.00  0.81           H  
ATOM    109 2HB  ARG A   7      16.143   9.203   1.359  1.00  0.81           H  
ATOM    110 1HG  ARG A   7      17.896   9.709  -0.415  1.00  0.81           H  
ATOM    111 2HG  ARG A   7      16.552  10.387  -1.373  1.00  0.81           H  
ATOM    112 1HD  ARG A   7      17.354  11.197   1.422  1.00  0.81           H  
ATOM    113 2HD  ARG A   7      17.656  12.115  -0.072  1.00  0.81           H  
ATOM    114  HE  ARG A   7      15.156  11.809   1.400  1.00  0.81           H  
ATOM    115 1HH1 ARG A   7      16.742  12.910  -1.564  1.00  0.81           H  
ATOM    116 2HH1 ARG A   7      15.436  13.977  -2.030  1.00  0.81           H  
ATOM    117 1HH2 ARG A   7      13.441  13.230   0.750  1.00  0.81           H  
ATOM    118 2HH2 ARG A   7      13.582  14.155  -0.724  1.00  0.81           H  
ATOM    119  N   GLN A   8      13.944   6.753   0.545  1.00  0.76           N  
ATOM    120  CA  GLN A   8      13.150   5.926   1.438  1.00  0.76           C  
ATOM    121  C   GLN A   8      13.575   4.473   1.343  1.00  0.76           C  
ATOM    122  O   GLN A   8      13.642   3.776   2.361  1.00  0.76           O  
ATOM    123  CB  GLN A   8      11.693   6.087   1.104  1.00  0.76           C  
ATOM    124  CG  GLN A   8      11.138   7.407   1.474  1.00  0.76           C  
ATOM    125  CD  GLN A   8       9.800   7.612   0.880  1.00  0.76           C  
ATOM    126  OE1 GLN A   8       9.617   7.359  -0.317  1.00  0.76           O  
ATOM    127  NE2 GLN A   8       8.874   8.079   1.655  1.00  0.76           N  
ATOM    128  H   GLN A   8      13.485   7.234  -0.239  1.00  0.76           H  
ATOM    129  HA  GLN A   8      13.314   6.262   2.461  1.00  0.76           H  
ATOM    130 1HB  GLN A   8      11.564   5.959   0.036  1.00  0.76           H  
ATOM    131 2HB  GLN A   8      11.124   5.330   1.597  1.00  0.76           H  
ATOM    132 1HG  GLN A   8      11.043   7.453   2.562  1.00  0.76           H  
ATOM    133 2HG  GLN A   8      11.808   8.191   1.125  1.00  0.76           H  
ATOM    134 1HE2 GLN A   8       7.961   8.260   1.305  1.00  0.76           H  
ATOM    135 2HE2 GLN A   8       9.088   8.278   2.611  1.00  0.76           H  
ATOM    136  N   GLN A   9      13.908   4.020   0.128  1.00  0.74           N  
ATOM    137  CA  GLN A   9      14.349   2.648  -0.043  1.00  0.74           C  
ATOM    138  C   GLN A   9      15.681   2.454   0.683  1.00  0.74           C  
ATOM    139  O   GLN A   9      15.884   1.433   1.334  1.00  0.74           O  
ATOM    140  CB  GLN A   9      14.523   2.306  -1.527  1.00  0.74           C  
ATOM    141  CG  GLN A   9      14.779   0.812  -1.813  1.00  0.74           C  
ATOM    142  CD  GLN A   9      13.570  -0.089  -1.458  1.00  0.74           C  
ATOM    143  OE1 GLN A   9      12.457   0.188  -1.927  1.00  0.74           O  
ATOM    144  NE2 GLN A   9      13.772  -1.159  -0.679  1.00  0.74           N  
ATOM    145  H   GLN A   9      13.824   4.630  -0.688  1.00  0.74           H  
ATOM    146  HA  GLN A   9      13.610   1.981   0.396  1.00  0.74           H  
ATOM    147 1HB  GLN A   9      13.633   2.623  -2.077  1.00  0.74           H  
ATOM    148 2HB  GLN A   9      15.367   2.875  -1.925  1.00  0.74           H  
ATOM    149 1HG  GLN A   9      15.005   0.688  -2.869  1.00  0.74           H  
ATOM    150 2HG  GLN A   9      15.633   0.482  -1.208  1.00  0.74           H  
ATOM    151 1HE2 GLN A   9      13.010  -1.760  -0.453  1.00  0.74           H  
ATOM    152 2HE2 GLN A   9      14.709  -1.394  -0.306  1.00  0.74           H  
ATOM    153  N   GLU A  10      16.567   3.463   0.639  1.00  0.74           N  
ATOM    154  CA  GLU A  10      17.851   3.351   1.334  1.00  0.74           C  
ATOM    155  C   GLU A  10      17.642   3.218   2.842  1.00  0.74           C  
ATOM    156  O   GLU A  10      18.304   2.406   3.495  1.00  0.74           O  
ATOM    157  CB  GLU A  10      18.755   4.557   1.032  1.00  0.74           C  
ATOM    158  CG  GLU A  10      19.322   4.611  -0.389  1.00  0.74           C  
ATOM    159  CD  GLU A  10      20.094   5.888  -0.671  1.00  0.74           C  
ATOM    160  OE1 GLU A  10      20.042   6.790   0.134  1.00  0.74           O  
ATOM    161  OE2 GLU A  10      20.740   5.954  -1.692  1.00  0.74           O  
ATOM    162  H   GLU A  10      16.362   4.292   0.079  1.00  0.74           H  
ATOM    163  HA  GLU A  10      18.352   2.450   0.982  1.00  0.74           H  
ATOM    164 1HB  GLU A  10      18.204   5.476   1.207  1.00  0.74           H  
ATOM    165 2HB  GLU A  10      19.592   4.548   1.718  1.00  0.74           H  
ATOM    166 1HG  GLU A  10      19.987   3.761  -0.530  1.00  0.74           H  
ATOM    167 2HG  GLU A  10      18.508   4.516  -1.099  1.00  0.74           H  
ATOM    168  N   VAL A  11      16.677   3.966   3.387  1.00  0.75           N  
ATOM    169  CA  VAL A  11      16.373   3.867   4.810  1.00  0.75           C  
ATOM    170  C   VAL A  11      15.807   2.491   5.117  1.00  0.75           C  
ATOM    171  O   VAL A  11      16.236   1.833   6.066  1.00  0.75           O  
ATOM    172  CB  VAL A  11      15.365   4.947   5.241  1.00  0.75           C  
ATOM    173  CG1 VAL A  11      14.919   4.699   6.678  1.00  0.75           C  
ATOM    174  CG2 VAL A  11      15.991   6.317   5.142  1.00  0.75           C  
ATOM    175  H   VAL A  11      16.178   4.635   2.798  1.00  0.75           H  
ATOM    176  HA  VAL A  11      17.289   3.996   5.379  1.00  0.75           H  
ATOM    177  HB  VAL A  11      14.494   4.898   4.590  1.00  0.75           H  
ATOM    178 1HG1 VAL A  11      14.195   5.459   6.979  1.00  0.75           H  
ATOM    179 2HG1 VAL A  11      14.462   3.720   6.741  1.00  0.75           H  
ATOM    180 3HG1 VAL A  11      15.781   4.738   7.335  1.00  0.75           H  
ATOM    181 1HG2 VAL A  11      15.282   7.066   5.435  1.00  0.75           H  
ATOM    182 2HG2 VAL A  11      16.833   6.362   5.801  1.00  0.75           H  
ATOM    183 3HG2 VAL A  11      16.309   6.505   4.120  1.00  0.75           H  
ATOM    184  N   PHE A  12      14.866   2.030   4.302  1.00  0.77           N  
ATOM    185  CA  PHE A  12      14.276   0.724   4.524  1.00  0.77           C  
ATOM    186  C   PHE A  12      15.334  -0.371   4.521  1.00  0.77           C  
ATOM    187  O   PHE A  12      15.359  -1.221   5.418  1.00  0.77           O  
ATOM    188  CB  PHE A  12      13.232   0.387   3.473  1.00  0.77           C  
ATOM    189  CG  PHE A  12      12.666  -0.980   3.690  1.00  0.77           C  
ATOM    190  CD1 PHE A  12      11.699  -1.183   4.646  1.00  0.77           C  
ATOM    191  CD2 PHE A  12      13.111  -2.074   2.958  1.00  0.77           C  
ATOM    192  CE1 PHE A  12      11.165  -2.443   4.864  1.00  0.77           C  
ATOM    193  CE2 PHE A  12      12.582  -3.333   3.186  1.00  0.77           C  
ATOM    194  CZ  PHE A  12      11.604  -3.509   4.142  1.00  0.77           C  
ATOM    195  H   PHE A  12      14.542   2.604   3.522  1.00  0.77           H  
ATOM    196  HA  PHE A  12      13.793   0.730   5.500  1.00  0.77           H  
ATOM    197 1HB  PHE A  12      12.423   1.118   3.498  1.00  0.77           H  
ATOM    198 2HB  PHE A  12      13.684   0.421   2.480  1.00  0.77           H  
ATOM    199  HD1 PHE A  12      11.346  -0.332   5.229  1.00  0.77           H  
ATOM    200  HD2 PHE A  12      13.891  -1.933   2.197  1.00  0.77           H  
ATOM    201  HE1 PHE A  12      10.386  -2.585   5.609  1.00  0.77           H  
ATOM    202  HE2 PHE A  12      12.935  -4.185   2.608  1.00  0.77           H  
ATOM    203  HZ  PHE A  12      11.179  -4.493   4.323  1.00  0.77           H  
ATOM    204  N   ASP A  13      16.186  -0.379   3.484  1.00  0.79           N  
ATOM    205  CA  ASP A  13      17.210  -1.408   3.353  1.00  0.79           C  
ATOM    206  C   ASP A  13      18.173  -1.350   4.530  1.00  0.79           C  
ATOM    207  O   ASP A  13      18.559  -2.382   5.077  1.00  0.79           O  
ATOM    208  CB  ASP A  13      18.004  -1.242   2.050  1.00  0.79           C  
ATOM    209  CG  ASP A  13      17.206  -1.584   0.756  1.00  0.79           C  
ATOM    210  OD1 ASP A  13      16.127  -2.137   0.840  1.00  0.79           O  
ATOM    211  OD2 ASP A  13      17.722  -1.344  -0.307  1.00  0.79           O  
ATOM    212  H   ASP A  13      16.119   0.347   2.776  1.00  0.79           H  
ATOM    213  HA  ASP A  13      16.725  -2.381   3.345  1.00  0.79           H  
ATOM    214 1HB  ASP A  13      18.336  -0.201   1.976  1.00  0.79           H  
ATOM    215 2HB  ASP A  13      18.899  -1.865   2.092  1.00  0.79           H  
ATOM    216  N   LEU A  14      18.513  -0.142   4.979  1.00  0.83           N  
ATOM    217  CA  LEU A  14      19.395   0.018   6.122  1.00  0.83           C  
ATOM    218  C   LEU A  14      18.807  -0.717   7.316  1.00  0.83           C  
ATOM    219  O   LEU A  14      19.498  -1.494   7.980  1.00  0.83           O  
ATOM    220  CB  LEU A  14      19.562   1.496   6.476  1.00  0.83           C  
ATOM    221  CG  LEU A  14      20.570   1.856   7.556  1.00  0.83           C  
ATOM    222  CD1 LEU A  14      20.898   3.317   7.397  1.00  0.83           C  
ATOM    223  CD2 LEU A  14      19.994   1.540   8.933  1.00  0.83           C  
ATOM    224  H   LEU A  14      18.182   0.698   4.500  1.00  0.83           H  
ATOM    225  HA  LEU A  14      20.365  -0.416   5.881  1.00  0.83           H  
ATOM    226 1HB  LEU A  14      19.844   2.032   5.570  1.00  0.83           H  
ATOM    227 2HB  LEU A  14      18.601   1.882   6.799  1.00  0.83           H  
ATOM    228  HG  LEU A  14      21.492   1.292   7.419  1.00  0.83           H  
ATOM    229 1HD1 LEU A  14      21.601   3.597   8.142  1.00  0.83           H  
ATOM    230 2HD1 LEU A  14      21.316   3.490   6.409  1.00  0.83           H  
ATOM    231 3HD1 LEU A  14      19.993   3.904   7.512  1.00  0.83           H  
ATOM    232 1HD2 LEU A  14      20.704   1.820   9.709  1.00  0.83           H  
ATOM    233 2HD2 LEU A  14      19.083   2.085   9.066  1.00  0.83           H  
ATOM    234 3HD2 LEU A  14      19.782   0.476   9.003  1.00  0.83           H  
ATOM    235  N   ILE A  15      17.522  -0.453   7.587  1.00  0.88           N  
ATOM    236  CA  ILE A  15      16.832  -1.028   8.728  1.00  0.88           C  
ATOM    237  C   ILE A  15      16.774  -2.546   8.603  1.00  0.88           C  
ATOM    238  O   ILE A  15      17.149  -3.268   9.530  1.00  0.88           O  
ATOM    239  CB  ILE A  15      15.395  -0.476   8.790  1.00  0.88           C  
ATOM    240  CG1 ILE A  15      15.384   1.012   9.090  1.00  0.88           C  
ATOM    241  CG2 ILE A  15      14.641  -1.207   9.871  1.00  0.88           C  
ATOM    242  CD1 ILE A  15      14.052   1.643   8.796  1.00  0.88           C  
ATOM    243  H   ILE A  15      17.017   0.197   6.980  1.00  0.88           H  
ATOM    244  HA  ILE A  15      17.371  -0.779   9.629  1.00  0.88           H  
ATOM    245  HB  ILE A  15      14.902  -0.627   7.834  1.00  0.88           H  
ATOM    246 1HG1 ILE A  15      15.601   1.170  10.134  1.00  0.88           H  
ATOM    247 2HG1 ILE A  15      16.151   1.507   8.495  1.00  0.88           H  
ATOM    248 1HG2 ILE A  15      13.627  -0.831   9.913  1.00  0.88           H  
ATOM    249 2HG2 ILE A  15      14.634  -2.263   9.638  1.00  0.88           H  
ATOM    250 3HG2 ILE A  15      15.113  -1.056  10.822  1.00  0.88           H  
ATOM    251 1HD1 ILE A  15      14.114   2.678   9.016  1.00  0.88           H  
ATOM    252 2HD1 ILE A  15      13.820   1.513   7.744  1.00  0.88           H  
ATOM    253 3HD1 ILE A  15      13.280   1.188   9.385  1.00  0.88           H  
ATOM    254  N   ARG A  16      16.371  -3.029   7.433  1.00  0.96           N  
ATOM    255  CA  ARG A  16      16.293  -4.457   7.145  1.00  0.96           C  
ATOM    256  C   ARG A  16      17.600  -5.178   7.437  1.00  0.96           C  
ATOM    257  O   ARG A  16      17.621  -6.226   8.108  1.00  0.96           O  
ATOM    258  CB  ARG A  16      15.944  -4.653   5.678  1.00  0.96           C  
ATOM    259  CG  ARG A  16      15.844  -6.074   5.177  1.00  0.96           C  
ATOM    260  CD  ARG A  16      15.846  -6.109   3.668  1.00  0.96           C  
ATOM    261  NE  ARG A  16      17.151  -5.669   3.105  1.00  0.96           N  
ATOM    262  CZ  ARG A  16      17.349  -5.184   1.858  1.00  0.96           C  
ATOM    263  NH1 ARG A  16      16.338  -5.073   1.016  1.00  0.96           N  
ATOM    264  NH2 ARG A  16      18.571  -4.809   1.484  1.00  0.96           N  
ATOM    265  H   ARG A  16      16.094  -2.375   6.700  1.00  0.96           H  
ATOM    266  HA  ARG A  16      15.526  -4.899   7.767  1.00  0.96           H  
ATOM    267 1HB  ARG A  16      14.998  -4.152   5.464  1.00  0.96           H  
ATOM    268 2HB  ARG A  16      16.703  -4.167   5.073  1.00  0.96           H  
ATOM    269 1HG  ARG A  16      16.708  -6.641   5.532  1.00  0.96           H  
ATOM    270 2HG  ARG A  16      14.920  -6.535   5.538  1.00  0.96           H  
ATOM    271 1HD  ARG A  16      15.649  -7.125   3.329  1.00  0.96           H  
ATOM    272 2HD  ARG A  16      15.073  -5.443   3.293  1.00  0.96           H  
ATOM    273  HE  ARG A  16      17.992  -5.741   3.708  1.00  0.96           H  
ATOM    274 1HH1 ARG A  16      15.415  -5.353   1.294  1.00  0.96           H  
ATOM    275 2HH1 ARG A  16      16.490  -4.680   0.093  1.00  0.96           H  
ATOM    276 1HH2 ARG A  16      19.368  -4.871   2.158  1.00  0.96           H  
ATOM    277 2HH2 ARG A  16      18.724  -4.437   0.561  1.00  0.96           H  
ATOM    278  N   ASP A  17      18.690  -4.622   6.921  1.00  1.06           N  
ATOM    279  CA  ASP A  17      19.988  -5.245   7.047  1.00  1.06           C  
ATOM    280  C   ASP A  17      20.545  -5.125   8.454  1.00  1.06           C  
ATOM    281  O   ASP A  17      21.102  -6.089   8.976  1.00  1.06           O  
ATOM    282  CB  ASP A  17      20.913  -4.649   6.005  1.00  1.06           C  
ATOM    283  CG  ASP A  17      20.409  -5.078   4.620  1.00  1.06           C  
ATOM    284  OD1 ASP A  17      19.571  -5.955   4.592  1.00  1.06           O  
ATOM    285  OD2 ASP A  17      20.809  -4.555   3.613  1.00  1.06           O  
ATOM    286  H   ASP A  17      18.613  -3.748   6.395  1.00  1.06           H  
ATOM    287  HA  ASP A  17      19.874  -6.305   6.823  1.00  1.06           H  
ATOM    288 1HB  ASP A  17      20.891  -3.555   6.077  1.00  1.06           H  
ATOM    289 2HB  ASP A  17      21.937  -4.986   6.161  1.00  1.06           H  
ATOM    290  N   HIS A  18      20.338  -3.978   9.102  1.00  1.17           N  
ATOM    291  CA  HIS A  18      20.816  -3.792  10.463  1.00  1.17           C  
ATOM    292  C   HIS A  18      20.149  -4.851  11.341  1.00  1.17           C  
ATOM    293  O   HIS A  18      20.826  -5.542  12.107  1.00  1.17           O  
ATOM    294  CB  HIS A  18      20.497  -2.381  10.964  1.00  1.17           C  
ATOM    295  CG  HIS A  18      21.061  -2.022  12.331  1.00  1.17           C  
ATOM    296  ND1 HIS A  18      22.388  -1.635  12.546  1.00  1.17           N  
ATOM    297  CD2 HIS A  18      20.476  -1.998  13.523  1.00  1.17           C  
ATOM    298  CE1 HIS A  18      22.549  -1.392  13.845  1.00  1.17           C  
ATOM    299  NE2 HIS A  18      21.408  -1.604  14.446  1.00  1.17           N  
ATOM    300  H   HIS A  18      19.867  -3.205   8.637  1.00  1.17           H  
ATOM    301  HA  HIS A  18      21.893  -3.939  10.505  1.00  1.17           H  
ATOM    302 1HB  HIS A  18      20.871  -1.655  10.244  1.00  1.17           H  
ATOM    303 2HB  HIS A  18      19.418  -2.260  10.997  1.00  1.17           H  
ATOM    304  HD2 HIS A  18      19.467  -2.240  13.696  1.00  1.17           H  
ATOM    305  HE1 HIS A  18      23.470  -1.070  14.334  1.00  1.17           H  
ATOM    306  HE2 HIS A  18      21.233  -1.497  15.435  1.00  1.17           H  
ATOM    307  N   ILE A  19      18.824  -5.010  11.207  1.00  1.29           N  
ATOM    308  CA  ILE A  19      18.102  -5.982  12.021  1.00  1.29           C  
ATOM    309  C   ILE A  19      18.615  -7.390  11.738  1.00  1.29           C  
ATOM    310  O   ILE A  19      18.950  -8.139  12.659  1.00  1.29           O  
ATOM    311  CB  ILE A  19      16.582  -5.970  11.714  1.00  1.29           C  
ATOM    312  CG1 ILE A  19      15.946  -4.678  12.162  1.00  1.29           C  
ATOM    313  CG2 ILE A  19      15.928  -7.128  12.447  1.00  1.29           C  
ATOM    314  CD1 ILE A  19      14.544  -4.458  11.631  1.00  1.29           C  
ATOM    315  H   ILE A  19      18.305  -4.428  10.550  1.00  1.29           H  
ATOM    316  HA  ILE A  19      18.260  -5.760  13.068  1.00  1.29           H  
ATOM    317  HB  ILE A  19      16.425  -6.067  10.639  1.00  1.29           H  
ATOM    318 1HG1 ILE A  19      15.900  -4.680  13.236  1.00  1.29           H  
ATOM    319 2HG1 ILE A  19      16.575  -3.858  11.838  1.00  1.29           H  
ATOM    320 1HG2 ILE A  19      14.861  -7.134  12.234  1.00  1.29           H  
ATOM    321 2HG2 ILE A  19      16.370  -8.065  12.115  1.00  1.29           H  
ATOM    322 3HG2 ILE A  19      16.086  -7.012  13.523  1.00  1.29           H  
ATOM    323 1HD1 ILE A  19      14.156  -3.506  11.996  1.00  1.29           H  
ATOM    324 2HD1 ILE A  19      14.577  -4.446  10.544  1.00  1.29           H  
ATOM    325 3HD1 ILE A  19      13.894  -5.262  11.965  1.00  1.29           H  
ATOM    326  N   SER A  20      18.774  -7.732  10.463  1.00  1.39           N  
ATOM    327  CA  SER A  20      19.255  -9.057  10.105  1.00  1.39           C  
ATOM    328  C   SER A  20      20.646  -9.354  10.695  1.00  1.39           C  
ATOM    329  O   SER A  20      20.920 -10.484  11.102  1.00  1.39           O  
ATOM    330  CB  SER A  20      19.297  -9.178   8.599  1.00  1.39           C  
ATOM    331  OG  SER A  20      18.001  -9.090   8.058  1.00  1.39           O  
ATOM    332  H   SER A  20      18.510  -7.088   9.714  1.00  1.39           H  
ATOM    333  HA  SER A  20      18.554  -9.791  10.498  1.00  1.39           H  
ATOM    334 1HB  SER A  20      19.921  -8.389   8.186  1.00  1.39           H  
ATOM    335 2HB  SER A  20      19.745 -10.130   8.325  1.00  1.39           H  
ATOM    336  HG  SER A  20      17.735  -8.143   8.161  1.00  1.39           H  
ATOM    337  N   GLN A  21      21.515  -8.338  10.733  1.00  1.43           N  
ATOM    338  CA  GLN A  21      22.877  -8.475  11.246  1.00  1.43           C  
ATOM    339  C   GLN A  21      23.026  -8.361  12.773  1.00  1.43           C  
ATOM    340  O   GLN A  21      23.931  -8.976  13.344  1.00  1.43           O  
ATOM    341  CB  GLN A  21      23.768  -7.407  10.602  1.00  1.43           C  
ATOM    342  CG  GLN A  21      23.973  -7.582   9.106  1.00  1.43           C  
ATOM    343  CD  GLN A  21      24.773  -6.451   8.479  1.00  1.43           C  
ATOM    344  OE1 GLN A  21      25.178  -5.490   9.145  1.00  1.43           O  
ATOM    345  NE2 GLN A  21      25.004  -6.558   7.176  1.00  1.43           N  
ATOM    346  H   GLN A  21      21.233  -7.436  10.353  1.00  1.43           H  
ATOM    347  HA  GLN A  21      23.243  -9.456  10.952  1.00  1.43           H  
ATOM    348 1HB  GLN A  21      23.311  -6.425  10.761  1.00  1.43           H  
ATOM    349 2HB  GLN A  21      24.741  -7.400  11.089  1.00  1.43           H  
ATOM    350 1HG  GLN A  21      24.515  -8.511   8.940  1.00  1.43           H  
ATOM    351 2HG  GLN A  21      23.004  -7.630   8.618  1.00  1.43           H  
ATOM    352 1HE2 GLN A  21      25.521  -5.847   6.700  1.00  1.43           H  
ATOM    353 2HE2 GLN A  21      24.663  -7.351   6.672  1.00  1.43           H  
ATOM    354  N   THR A  22      22.169  -7.577  13.435  1.00  1.41           N  
ATOM    355  CA  THR A  22      22.335  -7.326  14.867  1.00  1.41           C  
ATOM    356  C   THR A  22      21.246  -7.891  15.778  1.00  1.41           C  
ATOM    357  O   THR A  22      21.459  -8.020  16.982  1.00  1.41           O  
ATOM    358  CB  THR A  22      22.346  -5.826  15.147  1.00  1.41           C  
ATOM    359  OG1 THR A  22      21.065  -5.302  14.794  1.00  1.41           O  
ATOM    360  CG2 THR A  22      23.411  -5.127  14.324  1.00  1.41           C  
ATOM    361  H   THR A  22      21.439  -7.082  12.923  1.00  1.41           H  
ATOM    362  HA  THR A  22      23.286  -7.761  15.180  1.00  1.41           H  
ATOM    363  HB  THR A  22      22.526  -5.657  16.204  1.00  1.41           H  
ATOM    364  HG1 THR A  22      20.976  -5.303  13.814  1.00  1.41           H  
ATOM    365 1HG2 THR A  22      23.386  -4.065  14.535  1.00  1.41           H  
ATOM    366 2HG2 THR A  22      24.390  -5.527  14.579  1.00  1.41           H  
ATOM    367 3HG2 THR A  22      23.216  -5.289  13.261  1.00  1.41           H  
ATOM    368  N   GLY A  23      20.062  -8.176  15.238  1.00  1.32           N  
ATOM    369  CA  GLY A  23      18.939  -8.615  16.055  1.00  1.32           C  
ATOM    370  C   GLY A  23      18.058  -7.456  16.542  1.00  1.32           C  
ATOM    371  O   GLY A  23      17.005  -7.688  17.143  1.00  1.32           O  
ATOM    372  H   GLY A  23      19.902  -8.080  14.241  1.00  1.32           H  
ATOM    373 1HA  GLY A  23      18.333  -9.305  15.468  1.00  1.32           H  
ATOM    374 2HA  GLY A  23      19.313  -9.174  16.911  1.00  1.32           H  
ATOM    375  N   MET A  24      18.475  -6.211  16.288  1.00  1.19           N  
ATOM    376  CA  MET A  24      17.691  -5.057  16.720  1.00  1.19           C  
ATOM    377  C   MET A  24      17.617  -4.037  15.582  1.00  1.19           C  
ATOM    378  O   MET A  24      18.496  -4.032  14.742  1.00  1.19           O  
ATOM    379  CB  MET A  24      18.371  -4.410  17.918  1.00  1.19           C  
ATOM    380  CG  MET A  24      19.754  -3.898  17.583  1.00  1.19           C  
ATOM    381  SD  MET A  24      20.639  -3.214  18.976  1.00  1.19           S  
ATOM    382  CE  MET A  24      22.153  -2.715  18.154  1.00  1.19           C  
ATOM    383  H   MET A  24      19.354  -6.050  15.792  1.00  1.19           H  
ATOM    384  HA  MET A  24      16.713  -5.409  17.009  1.00  1.19           H  
ATOM    385 1HB  MET A  24      17.774  -3.573  18.270  1.00  1.19           H  
ATOM    386 2HB  MET A  24      18.454  -5.130  18.730  1.00  1.19           H  
ATOM    387 1HG  MET A  24      20.337  -4.720  17.181  1.00  1.19           H  
ATOM    388 2HG  MET A  24      19.674  -3.129  16.809  1.00  1.19           H  
ATOM    389 1HE  MET A  24      22.830  -2.264  18.880  1.00  1.19           H  
ATOM    390 2HE  MET A  24      22.628  -3.588  17.706  1.00  1.19           H  
ATOM    391 3HE  MET A  24      21.923  -1.991  17.377  1.00  1.19           H  
ATOM    392  N   PRO A  25      16.549  -3.237  15.467  1.00  1.06           N  
ATOM    393  CA  PRO A  25      16.431  -2.078  14.590  1.00  1.06           C  
ATOM    394  C   PRO A  25      17.414  -0.972  14.961  1.00  1.06           C  
ATOM    395  O   PRO A  25      17.856  -0.925  16.111  1.00  1.06           O  
ATOM    396  CB  PRO A  25      15.002  -1.646  14.798  1.00  1.06           C  
ATOM    397  CG  PRO A  25      14.295  -2.839  15.353  1.00  1.06           C  
ATOM    398  CD  PRO A  25      15.303  -3.577  16.157  1.00  1.06           C  
ATOM    399  HA  PRO A  25      16.588  -2.413  13.569  1.00  1.06           H  
ATOM    400 1HB  PRO A  25      14.953  -0.752  15.441  1.00  1.06           H  
ATOM    401 2HB  PRO A  25      14.582  -1.376  13.837  1.00  1.06           H  
ATOM    402 1HG  PRO A  25      13.455  -2.500  15.966  1.00  1.06           H  
ATOM    403 2HG  PRO A  25      13.860  -3.436  14.539  1.00  1.06           H  
ATOM    404 1HD  PRO A  25      15.315  -3.235  17.202  1.00  1.06           H  
ATOM    405 2HD  PRO A  25      15.043  -4.636  16.048  1.00  1.06           H  
ATOM    406  N   PRO A  26      17.786  -0.102  14.005  1.00  0.94           N  
ATOM    407  CA  PRO A  26      18.631   1.062  14.163  1.00  0.94           C  
ATOM    408  C   PRO A  26      17.859   2.178  14.819  1.00  0.94           C  
ATOM    409  O   PRO A  26      16.630   2.214  14.737  1.00  0.94           O  
ATOM    410  CB  PRO A  26      18.965   1.439  12.725  1.00  0.94           C  
ATOM    411  CG  PRO A  26      17.763   1.020  11.963  1.00  0.94           C  
ATOM    412  CD  PRO A  26      17.280  -0.255  12.634  1.00  0.94           C  
ATOM    413  HA  PRO A  26      19.535   0.808  14.737  1.00  0.94           H  
ATOM    414 1HB  PRO A  26      19.159   2.524  12.669  1.00  0.94           H  
ATOM    415 2HB  PRO A  26      19.888   0.934  12.403  1.00  0.94           H  
ATOM    416 1HG  PRO A  26      17.016   1.814  12.022  1.00  0.94           H  
ATOM    417 2HG  PRO A  26      18.015   0.906  10.917  1.00  0.94           H  
ATOM    418 1HD  PRO A  26      16.195  -0.253  12.626  1.00  0.94           H  
ATOM    419 2HD  PRO A  26      17.709  -1.136  12.137  1.00  0.94           H  
ATOM    420  N   THR A  27      18.577   3.114  15.401  1.00  0.85           N  
ATOM    421  CA  THR A  27      17.979   4.349  15.871  1.00  0.85           C  
ATOM    422  C   THR A  27      17.918   5.359  14.738  1.00  0.85           C  
ATOM    423  O   THR A  27      18.609   5.205  13.729  1.00  0.85           O  
ATOM    424  CB  THR A  27      18.806   4.926  17.016  1.00  0.85           C  
ATOM    425  OG1 THR A  27      20.148   5.171  16.521  1.00  0.85           O  
ATOM    426  CG2 THR A  27      18.845   3.963  18.188  1.00  0.85           C  
ATOM    427  H   THR A  27      19.592   2.990  15.491  1.00  0.85           H  
ATOM    428  HA  THR A  27      16.965   4.144  16.222  1.00  0.85           H  
ATOM    429  HB  THR A  27      18.368   5.867  17.339  1.00  0.85           H  
ATOM    430  HG1 THR A  27      20.579   4.283  16.335  1.00  0.85           H  
ATOM    431 1HG2 THR A  27      19.445   4.386  18.993  1.00  0.85           H  
ATOM    432 2HG2 THR A  27      17.829   3.781  18.547  1.00  0.85           H  
ATOM    433 3HG2 THR A  27      19.285   3.036  17.860  1.00  0.85           H  
ATOM    434  N   ARG A  28      17.146   6.432  14.915  1.00  0.78           N  
ATOM    435  CA  ARG A  28      17.092   7.466  13.882  1.00  0.78           C  
ATOM    436  C   ARG A  28      18.444   8.163  13.701  1.00  0.78           C  
ATOM    437  O   ARG A  28      18.744   8.697  12.629  1.00  0.78           O  
ATOM    438  CB  ARG A  28      16.016   8.487  14.217  1.00  0.78           C  
ATOM    439  CG  ARG A  28      16.305   9.371  15.428  1.00  0.78           C  
ATOM    440  CD  ARG A  28      15.279  10.438  15.592  1.00  0.78           C  
ATOM    441  NE  ARG A  28      13.971   9.889  15.898  1.00  0.78           N  
ATOM    442  CZ  ARG A  28      13.488   9.646  17.129  1.00  0.78           C  
ATOM    443  NH1 ARG A  28      14.197   9.911  18.208  1.00  0.78           N  
ATOM    444  NH2 ARG A  28      12.284   9.132  17.227  1.00  0.78           N  
ATOM    445  H   ARG A  28      16.590   6.521  15.756  1.00  0.78           H  
ATOM    446  HA  ARG A  28      16.823   6.994  12.941  1.00  0.78           H  
ATOM    447 1HB  ARG A  28      15.860   9.149  13.364  1.00  0.78           H  
ATOM    448 2HB  ARG A  28      15.070   7.975  14.399  1.00  0.78           H  
ATOM    449 1HG  ARG A  28      16.315   8.760  16.327  1.00  0.78           H  
ATOM    450 2HG  ARG A  28      17.258   9.848  15.311  1.00  0.78           H  
ATOM    451 1HD  ARG A  28      15.569  11.107  16.399  1.00  0.78           H  
ATOM    452 2HD  ARG A  28      15.202  11.006  14.665  1.00  0.78           H  
ATOM    453  HE  ARG A  28      13.343   9.664  15.115  1.00  0.78           H  
ATOM    454 1HH1 ARG A  28      15.121  10.306  18.119  1.00  0.78           H  
ATOM    455 2HH1 ARG A  28      13.815   9.720  19.121  1.00  0.78           H  
ATOM    456 1HH2 ARG A  28      11.776   8.935  16.350  1.00  0.78           H  
ATOM    457 2HH2 ARG A  28      11.877   8.932  18.123  1.00  0.78           H  
ATOM    458  N   ALA A  29      19.271   8.149  14.754  1.00  0.73           N  
ATOM    459  CA  ALA A  29      20.589   8.753  14.675  1.00  0.73           C  
ATOM    460  C   ALA A  29      21.476   7.899  13.796  1.00  0.73           C  
ATOM    461  O   ALA A  29      22.154   8.415  12.910  1.00  0.73           O  
ATOM    462  CB  ALA A  29      21.204   8.899  16.053  1.00  0.73           C  
ATOM    463  H   ALA A  29      18.980   7.695  15.608  1.00  0.73           H  
ATOM    464  HA  ALA A  29      20.492   9.736  14.216  1.00  0.73           H  
ATOM    465 1HB  ALA A  29      22.187   9.359  15.963  1.00  0.73           H  
ATOM    466 2HB  ALA A  29      20.564   9.525  16.674  1.00  0.73           H  
ATOM    467 3HB  ALA A  29      21.304   7.912  16.510  1.00  0.73           H  
ATOM    468  N   GLU A  30      21.434   6.580  14.001  1.00  0.70           N  
ATOM    469  CA  GLU A  30      22.262   5.680  13.199  1.00  0.70           C  
ATOM    470  C   GLU A  30      21.866   5.742  11.732  1.00  0.70           C  
ATOM    471  O   GLU A  30      22.720   5.718  10.840  1.00  0.70           O  
ATOM    472  CB  GLU A  30      22.164   4.260  13.743  1.00  0.70           C  
ATOM    473  CG  GLU A  30      22.882   4.064  15.073  1.00  0.70           C  
ATOM    474  CD  GLU A  30      22.539   2.775  15.742  1.00  0.70           C  
ATOM    475  OE1 GLU A  30      21.354   2.516  15.884  1.00  0.70           O  
ATOM    476  OE2 GLU A  30      23.435   2.042  16.103  1.00  0.70           O  
ATOM    477  H   GLU A  30      20.848   6.192  14.745  1.00  0.70           H  
ATOM    478  HA  GLU A  30      23.300   6.006  13.285  1.00  0.70           H  
ATOM    479 1HB  GLU A  30      21.113   3.997  13.880  1.00  0.70           H  
ATOM    480 2HB  GLU A  30      22.585   3.560  13.018  1.00  0.70           H  
ATOM    481 1HG  GLU A  30      23.957   4.088  14.889  1.00  0.70           H  
ATOM    482 2HG  GLU A  30      22.641   4.895  15.732  1.00  0.70           H  
ATOM    483  N   ILE A  31      20.568   5.875  11.471  1.00  0.68           N  
ATOM    484  CA  ILE A  31      20.125   5.990  10.096  1.00  0.68           C  
ATOM    485  C   ILE A  31      20.698   7.263   9.484  1.00  0.68           C  
ATOM    486  O   ILE A  31      21.319   7.235   8.419  1.00  0.68           O  
ATOM    487  CB  ILE A  31      18.587   6.003  10.005  1.00  0.68           C  
ATOM    488  CG1 ILE A  31      18.007   4.655  10.397  1.00  0.68           C  
ATOM    489  CG2 ILE A  31      18.133   6.398   8.607  1.00  0.68           C  
ATOM    490  CD1 ILE A  31      16.519   4.661  10.623  1.00  0.68           C  
ATOM    491  H   ILE A  31      19.892   5.870  12.239  1.00  0.68           H  
ATOM    492  HA  ILE A  31      20.501   5.138   9.543  1.00  0.68           H  
ATOM    493  HB  ILE A  31      18.210   6.732  10.721  1.00  0.68           H  
ATOM    494 1HG1 ILE A  31      18.209   3.967   9.606  1.00  0.68           H  
ATOM    495 2HG1 ILE A  31      18.497   4.309  11.301  1.00  0.68           H  
ATOM    496 1HG2 ILE A  31      17.047   6.432   8.575  1.00  0.68           H  
ATOM    497 2HG2 ILE A  31      18.532   7.382   8.358  1.00  0.68           H  
ATOM    498 3HG2 ILE A  31      18.492   5.668   7.892  1.00  0.68           H  
ATOM    499 1HD1 ILE A  31      16.181   3.663  10.884  1.00  0.68           H  
ATOM    500 2HD1 ILE A  31      16.283   5.338  11.432  1.00  0.68           H  
ATOM    501 3HD1 ILE A  31      16.013   4.986   9.721  1.00  0.68           H  
ATOM    502  N   ALA A  32      20.567   8.385  10.194  1.00  0.66           N  
ATOM    503  CA  ALA A  32      21.093   9.641   9.683  1.00  0.66           C  
ATOM    504  C   ALA A  32      22.601   9.608   9.451  1.00  0.66           C  
ATOM    505  O   ALA A  32      23.105  10.091   8.430  1.00  0.66           O  
ATOM    506  CB  ALA A  32      20.791  10.760  10.667  1.00  0.66           C  
ATOM    507  H   ALA A  32      20.068   8.379  11.087  1.00  0.66           H  
ATOM    508  HA  ALA A  32      20.609   9.830   8.730  1.00  0.66           H  
ATOM    509 1HB  ALA A  32      21.156  11.708  10.279  1.00  0.66           H  
ATOM    510 2HB  ALA A  32      19.727  10.814  10.811  1.00  0.66           H  
ATOM    511 3HB  ALA A  32      21.277  10.550  11.618  1.00  0.66           H  
ATOM    512  N   GLN A  33      23.337   8.997  10.379  1.00  0.66           N  
ATOM    513  CA  GLN A  33      24.790   8.959  10.269  1.00  0.66           C  
ATOM    514  C   GLN A  33      25.257   8.137   9.077  1.00  0.66           C  
ATOM    515  O   GLN A  33      26.175   8.534   8.356  1.00  0.66           O  
ATOM    516  CB  GLN A  33      25.373   8.388  11.564  1.00  0.66           C  
ATOM    517  CG  GLN A  33      25.225   9.321  12.769  1.00  0.66           C  
ATOM    518  CD  GLN A  33      25.589   8.653  14.083  1.00  0.66           C  
ATOM    519  OE1 GLN A  33      25.698   7.424  14.173  1.00  0.66           O  
ATOM    520  NE2 GLN A  33      25.774   9.464  15.120  1.00  0.66           N  
ATOM    521  H   GLN A  33      22.885   8.599  11.201  1.00  0.66           H  
ATOM    522  HA  GLN A  33      25.148   9.977  10.139  1.00  0.66           H  
ATOM    523 1HB  GLN A  33      24.863   7.453  11.801  1.00  0.66           H  
ATOM    524 2HB  GLN A  33      26.428   8.163  11.422  1.00  0.66           H  
ATOM    525 1HG  GLN A  33      25.898  10.166  12.628  1.00  0.66           H  
ATOM    526 2HG  GLN A  33      24.206   9.678  12.828  1.00  0.66           H  
ATOM    527 1HE2 GLN A  33      26.012   9.087  16.015  1.00  0.66           H  
ATOM    528 2HE2 GLN A  33      25.674  10.453  15.005  1.00  0.66           H  
ATOM    529  N   ARG A  34      24.594   7.013   8.837  1.00  0.68           N  
ATOM    530  CA  ARG A  34      24.950   6.123   7.744  1.00  0.68           C  
ATOM    531  C   ARG A  34      24.544   6.635   6.371  1.00  0.68           C  
ATOM    532  O   ARG A  34      25.236   6.387   5.383  1.00  0.68           O  
ATOM    533  CB  ARG A  34      24.329   4.777   7.985  1.00  0.68           C  
ATOM    534  CG  ARG A  34      24.957   4.014   9.122  1.00  0.68           C  
ATOM    535  CD  ARG A  34      24.254   2.765   9.381  1.00  0.68           C  
ATOM    536  NE  ARG A  34      24.869   2.004  10.438  1.00  0.68           N  
ATOM    537  CZ  ARG A  34      24.323   0.903  10.958  1.00  0.68           C  
ATOM    538  NH1 ARG A  34      23.194   0.466  10.516  1.00  0.68           N  
ATOM    539  NH2 ARG A  34      24.888   0.226  11.919  1.00  0.68           N  
ATOM    540  H   ARG A  34      23.836   6.733   9.464  1.00  0.68           H  
ATOM    541  HA  ARG A  34      26.033   6.003   7.754  1.00  0.68           H  
ATOM    542 1HB  ARG A  34      23.297   4.952   8.250  1.00  0.68           H  
ATOM    543 2HB  ARG A  34      24.352   4.173   7.081  1.00  0.68           H  
ATOM    544 1HG  ARG A  34      25.992   3.785   8.875  1.00  0.68           H  
ATOM    545 2HG  ARG A  34      24.924   4.624  10.027  1.00  0.68           H  
ATOM    546 1HD  ARG A  34      23.236   2.997   9.691  1.00  0.68           H  
ATOM    547 2HD  ARG A  34      24.232   2.154   8.481  1.00  0.68           H  
ATOM    548  HE  ARG A  34      25.754   2.323  10.809  1.00  0.68           H  
ATOM    549 1HH1 ARG A  34      22.711   0.949   9.776  1.00  0.68           H  
ATOM    550 2HH1 ARG A  34      22.805  -0.368  10.959  1.00  0.68           H  
ATOM    551 1HH2 ARG A  34      25.770   0.515  12.315  1.00  0.68           H  
ATOM    552 2HH2 ARG A  34      24.380  -0.596  12.259  1.00  0.68           H  
ATOM    553  N   LEU A  35      23.428   7.352   6.296  1.00  0.71           N  
ATOM    554  CA  LEU A  35      22.945   7.838   5.013  1.00  0.71           C  
ATOM    555  C   LEU A  35      23.402   9.253   4.667  1.00  0.71           C  
ATOM    556  O   LEU A  35      23.064   9.772   3.603  1.00  0.71           O  
ATOM    557  CB  LEU A  35      21.434   7.754   4.986  1.00  0.71           C  
ATOM    558  CG  LEU A  35      20.903   6.350   5.130  1.00  0.71           C  
ATOM    559  CD1 LEU A  35      19.447   6.386   5.168  1.00  0.71           C  
ATOM    560  CD2 LEU A  35      21.388   5.499   3.974  1.00  0.71           C  
ATOM    561  H   LEU A  35      22.868   7.518   7.136  1.00  0.71           H  
ATOM    562  HA  LEU A  35      23.327   7.172   4.241  1.00  0.71           H  
ATOM    563 1HB  LEU A  35      21.034   8.355   5.809  1.00  0.71           H  
ATOM    564 2HB  LEU A  35      21.076   8.160   4.044  1.00  0.71           H  
ATOM    565  HG  LEU A  35      21.254   5.932   6.073  1.00  0.71           H  
ATOM    566 1HD1 LEU A  35      19.075   5.380   5.291  1.00  0.71           H  
ATOM    567 2HD1 LEU A  35      19.139   7.003   6.000  1.00  0.71           H  
ATOM    568 3HD1 LEU A  35      19.064   6.805   4.239  1.00  0.71           H  
ATOM    569 1HD2 LEU A  35      21.004   4.483   4.079  1.00  0.71           H  
ATOM    570 2HD2 LEU A  35      21.031   5.928   3.033  1.00  0.71           H  
ATOM    571 3HD2 LEU A  35      22.478   5.477   3.970  1.00  0.71           H  
ATOM    572  N   GLY A  36      24.173   9.881   5.550  1.00  0.75           N  
ATOM    573  CA  GLY A  36      24.665  11.229   5.292  1.00  0.75           C  
ATOM    574  C   GLY A  36      23.599  12.312   5.449  1.00  0.75           C  
ATOM    575  O   GLY A  36      23.636  13.332   4.757  1.00  0.75           O  
ATOM    576  H   GLY A  36      24.423   9.417   6.417  1.00  0.75           H  
ATOM    577 1HA  GLY A  36      25.487  11.436   5.978  1.00  0.75           H  
ATOM    578 2HA  GLY A  36      25.080  11.271   4.287  1.00  0.75           H  
ATOM    579  N   PHE A  37      22.616  12.081   6.311  1.00  0.78           N  
ATOM    580  CA  PHE A  37      21.558  13.064   6.488  1.00  0.78           C  
ATOM    581  C   PHE A  37      22.087  14.188   7.366  1.00  0.78           C  
ATOM    582  O   PHE A  37      22.883  13.954   8.274  1.00  0.78           O  
ATOM    583  CB  PHE A  37      20.324  12.456   7.143  1.00  0.78           C  
ATOM    584  CG  PHE A  37      19.531  11.470   6.290  1.00  0.78           C  
ATOM    585  CD1 PHE A  37      19.814  11.278   4.944  1.00  0.78           C  
ATOM    586  CD2 PHE A  37      18.495  10.732   6.855  1.00  0.78           C  
ATOM    587  CE1 PHE A  37      19.074  10.377   4.188  1.00  0.78           C  
ATOM    588  CE2 PHE A  37      17.762   9.835   6.103  1.00  0.78           C  
ATOM    589  CZ  PHE A  37      18.050   9.661   4.770  1.00  0.78           C  
ATOM    590  H   PHE A  37      22.638  11.240   6.887  1.00  0.78           H  
ATOM    591  HA  PHE A  37      21.285  13.474   5.516  1.00  0.78           H  
ATOM    592 1HB  PHE A  37      20.621  11.964   8.032  1.00  0.78           H  
ATOM    593 2HB  PHE A  37      19.656  13.255   7.441  1.00  0.78           H  
ATOM    594  HD1 PHE A  37      20.627  11.842   4.479  1.00  0.78           H  
ATOM    595  HD2 PHE A  37      18.269  10.875   7.903  1.00  0.78           H  
ATOM    596  HE1 PHE A  37      19.306  10.234   3.132  1.00  0.78           H  
ATOM    597  HE2 PHE A  37      16.955   9.262   6.553  1.00  0.78           H  
ATOM    598  HZ  PHE A  37      17.472   8.954   4.175  1.00  0.78           H  
ATOM    599  N   ARG A  38      21.620  15.408   7.129  1.00  0.80           N  
ATOM    600  CA  ARG A  38      22.034  16.559   7.936  1.00  0.80           C  
ATOM    601  C   ARG A  38      21.572  16.485   9.392  1.00  0.80           C  
ATOM    602  O   ARG A  38      22.134  17.151  10.262  1.00  0.80           O  
ATOM    603  CB  ARG A  38      21.527  17.854   7.325  1.00  0.80           C  
ATOM    604  CG  ARG A  38      22.203  18.253   6.017  1.00  0.80           C  
ATOM    605  CD  ARG A  38      21.646  19.523   5.465  1.00  0.80           C  
ATOM    606  NE  ARG A  38      22.305  19.911   4.225  1.00  0.80           N  
ATOM    607  CZ  ARG A  38      21.946  20.960   3.457  1.00  0.80           C  
ATOM    608  NH1 ARG A  38      20.934  21.723   3.808  1.00  0.80           N  
ATOM    609  NH2 ARG A  38      22.616  21.222   2.348  1.00  0.80           N  
ATOM    610  H   ARG A  38      20.976  15.548   6.364  1.00  0.80           H  
ATOM    611  HA  ARG A  38      23.124  16.591   7.932  1.00  0.80           H  
ATOM    612 1HB  ARG A  38      20.459  17.773   7.135  1.00  0.80           H  
ATOM    613 2HB  ARG A  38      21.672  18.670   8.033  1.00  0.80           H  
ATOM    614 1HG  ARG A  38      23.270  18.394   6.189  1.00  0.80           H  
ATOM    615 2HG  ARG A  38      22.057  17.464   5.278  1.00  0.80           H  
ATOM    616 1HD  ARG A  38      20.583  19.397   5.263  1.00  0.80           H  
ATOM    617 2HD  ARG A  38      21.785  20.325   6.190  1.00  0.80           H  
ATOM    618  HE  ARG A  38      23.089  19.351   3.917  1.00  0.80           H  
ATOM    619 1HH1 ARG A  38      20.422  21.524   4.656  1.00  0.80           H  
ATOM    620 2HH1 ARG A  38      20.669  22.508   3.231  1.00  0.80           H  
ATOM    621 1HH2 ARG A  38      23.395  20.637   2.078  1.00  0.80           H  
ATOM    622 2HH2 ARG A  38      22.351  22.007   1.772  1.00  0.80           H  
ATOM    623  N   SER A  39      20.521  15.710   9.644  1.00  0.79           N  
ATOM    624  CA  SER A  39      19.959  15.595  10.978  1.00  0.79           C  
ATOM    625  C   SER A  39      19.141  14.315  11.195  1.00  0.79           C  
ATOM    626  O   SER A  39      18.439  13.863  10.284  1.00  0.79           O  
ATOM    627  CB  SER A  39      19.054  16.793  11.247  1.00  0.79           C  
ATOM    628  OG  SER A  39      18.404  16.688  12.497  1.00  0.79           O  
ATOM    629  H   SER A  39      20.120  15.188   8.883  1.00  0.79           H  
ATOM    630  HA  SER A  39      20.797  15.644  11.662  1.00  0.79           H  
ATOM    631 1HB  SER A  39      19.657  17.699  11.231  1.00  0.79           H  
ATOM    632 2HB  SER A  39      18.313  16.882  10.452  1.00  0.79           H  
ATOM    633  HG  SER A  39      18.165  17.590  12.740  1.00  0.79           H  
ATOM    634  N   PRO A  40      19.143  13.754  12.424  1.00  0.78           N  
ATOM    635  CA  PRO A  40      18.265  12.696  12.893  1.00  0.78           C  
ATOM    636  C   PRO A  40      16.813  13.018  12.584  1.00  0.78           C  
ATOM    637  O   PRO A  40      16.003  12.113  12.387  1.00  0.78           O  
ATOM    638  CB  PRO A  40      18.533  12.691  14.392  1.00  0.78           C  
ATOM    639  CG  PRO A  40      19.966  13.140  14.515  1.00  0.78           C  
ATOM    640  CD  PRO A  40      20.147  14.173  13.438  1.00  0.78           C  
ATOM    641  HA  PRO A  40      18.555  11.735  12.449  1.00  0.78           H  
ATOM    642 1HB  PRO A  40      17.821  13.357  14.906  1.00  0.78           H  
ATOM    643 2HB  PRO A  40      18.386  11.694  14.792  1.00  0.78           H  
ATOM    644 1HG  PRO A  40      20.150  13.542  15.523  1.00  0.78           H  
ATOM    645 2HG  PRO A  40      20.638  12.280  14.390  1.00  0.78           H  
ATOM    646 1HD  PRO A  40      19.939  15.177  13.831  1.00  0.78           H  
ATOM    647 2HD  PRO A  40      21.173  14.067  13.048  1.00  0.78           H  
ATOM    648  N   ASN A  41      16.463  14.312  12.547  1.00  0.75           N  
ATOM    649  CA  ASN A  41      15.089  14.666  12.251  1.00  0.75           C  
ATOM    650  C   ASN A  41      14.729  14.257  10.826  1.00  0.75           C  
ATOM    651  O   ASN A  41      13.594  13.871  10.559  1.00  0.75           O  
ATOM    652  CB  ASN A  41      14.861  16.146  12.456  1.00  0.75           C  
ATOM    653  CG  ASN A  41      14.844  16.527  13.910  1.00  0.75           C  
ATOM    654  OD1 ASN A  41      14.606  15.693  14.795  1.00  0.75           O  
ATOM    655  ND2 ASN A  41      15.095  17.782  14.180  1.00  0.75           N  
ATOM    656  H   ASN A  41      17.145  15.058  12.695  1.00  0.75           H  
ATOM    657  HA  ASN A  41      14.434  14.114  12.926  1.00  0.75           H  
ATOM    658 1HB  ASN A  41      15.646  16.707  11.947  1.00  0.75           H  
ATOM    659 2HB  ASN A  41      13.909  16.431  12.004  1.00  0.75           H  
ATOM    660 1HD2 ASN A  41      15.099  18.097  15.129  1.00  0.75           H  
ATOM    661 2HD2 ASN A  41      15.280  18.425  13.439  1.00  0.75           H  
ATOM    662  N   ALA A  42      15.686  14.341   9.891  1.00  0.72           N  
ATOM    663  CA  ALA A  42      15.391  13.941   8.525  1.00  0.72           C  
ATOM    664  C   ALA A  42      15.128  12.455   8.526  1.00  0.72           C  
ATOM    665  O   ALA A  42      14.236  11.959   7.833  1.00  0.72           O  
ATOM    666  CB  ALA A  42      16.527  14.286   7.587  1.00  0.72           C  
ATOM    667  H   ALA A  42      16.631  14.612  10.134  1.00  0.72           H  
ATOM    668  HA  ALA A  42      14.485  14.453   8.200  1.00  0.72           H  
ATOM    669 1HB  ALA A  42      16.275  13.969   6.576  1.00  0.72           H  
ATOM    670 2HB  ALA A  42      16.702  15.360   7.602  1.00  0.72           H  
ATOM    671 3HB  ALA A  42      17.419  13.769   7.915  1.00  0.72           H  
ATOM    672  N   ALA A  43      15.917  11.731   9.324  1.00  0.70           N  
ATOM    673  CA  ALA A  43      15.741  10.289   9.412  1.00  0.70           C  
ATOM    674  C   ALA A  43      14.350   9.970   9.935  1.00  0.70           C  
ATOM    675  O   ALA A  43      13.685   9.072   9.414  1.00  0.70           O  
ATOM    676  CB  ALA A  43      16.799   9.671  10.289  1.00  0.70           C  
ATOM    677  H   ALA A  43      16.645  12.210   9.862  1.00  0.70           H  
ATOM    678  HA  ALA A  43      15.821   9.873   8.412  1.00  0.70           H  
ATOM    679 1HB  ALA A  43      16.655   8.594  10.329  1.00  0.70           H  
ATOM    680 2HB  ALA A  43      17.779   9.882   9.894  1.00  0.70           H  
ATOM    681 3HB  ALA A  43      16.731  10.068  11.288  1.00  0.70           H  
ATOM    682  N   GLU A  44      13.879  10.762  10.906  1.00  0.69           N  
ATOM    683  CA  GLU A  44      12.549  10.565  11.467  1.00  0.69           C  
ATOM    684  C   GLU A  44      11.482  10.852  10.413  1.00  0.69           C  
ATOM    685  O   GLU A  44      10.488  10.129  10.315  1.00  0.69           O  
ATOM    686  CB  GLU A  44      12.332  11.450  12.696  1.00  0.69           C  
ATOM    687  CG  GLU A  44      10.973  11.271  13.392  1.00  0.69           C  
ATOM    688  CD  GLU A  44      10.729   9.907  14.033  1.00  0.69           C  
ATOM    689  OE1 GLU A  44      11.667   9.196  14.325  1.00  0.69           O  
ATOM    690  OE2 GLU A  44       9.586   9.592  14.253  1.00  0.69           O  
ATOM    691  H   GLU A  44      14.491  11.480  11.295  1.00  0.69           H  
ATOM    692  HA  GLU A  44      12.454   9.528  11.772  1.00  0.69           H  
ATOM    693 1HB  GLU A  44      13.117  11.264  13.419  1.00  0.69           H  
ATOM    694 2HB  GLU A  44      12.408  12.494  12.402  1.00  0.69           H  
ATOM    695 1HG  GLU A  44      10.875  12.038  14.157  1.00  0.69           H  
ATOM    696 2HG  GLU A  44      10.203  11.445  12.654  1.00  0.69           H  
ATOM    697  N   GLU A  45      11.686  11.881   9.586  1.00  0.68           N  
ATOM    698  CA  GLU A  45      10.693  12.172   8.557  1.00  0.68           C  
ATOM    699  C   GLU A  45      10.614  11.012   7.559  1.00  0.68           C  
ATOM    700  O   GLU A  45       9.519  10.647   7.111  1.00  0.68           O  
ATOM    701  CB  GLU A  45      11.007  13.488   7.830  1.00  0.68           C  
ATOM    702  CG  GLU A  45      10.812  14.774   8.669  1.00  0.68           C  
ATOM    703  CD  GLU A  45       9.372  15.020   9.102  1.00  0.68           C  
ATOM    704  OE1 GLU A  45       8.500  14.989   8.268  1.00  0.68           O  
ATOM    705  OE2 GLU A  45       9.147  15.241  10.280  1.00  0.68           O  
ATOM    706  H   GLU A  45      12.508  12.476   9.704  1.00  0.68           H  
ATOM    707  HA  GLU A  45       9.723  12.271   9.033  1.00  0.68           H  
ATOM    708 1HB  GLU A  45      12.045  13.470   7.495  1.00  0.68           H  
ATOM    709 2HB  GLU A  45      10.382  13.568   6.942  1.00  0.68           H  
ATOM    710 1HG  GLU A  45      11.429  14.700   9.560  1.00  0.68           H  
ATOM    711 2HG  GLU A  45      11.166  15.625   8.091  1.00  0.68           H  
ATOM    712  N   HIS A  46      11.756  10.384   7.260  1.00  0.69           N  
ATOM    713  CA  HIS A  46      11.748   9.253   6.343  1.00  0.69           C  
ATOM    714  C   HIS A  46      11.084   8.046   7.008  1.00  0.69           C  
ATOM    715  O   HIS A  46      10.312   7.333   6.364  1.00  0.69           O  
ATOM    716  CB  HIS A  46      13.159   8.886   5.880  1.00  0.69           C  
ATOM    717  CG  HIS A  46      13.800   9.856   4.916  1.00  0.69           C  
ATOM    718  ND1 HIS A  46      14.362  11.034   5.329  1.00  0.69           N  
ATOM    719  CD2 HIS A  46      13.974   9.805   3.571  1.00  0.69           C  
ATOM    720  CE1 HIS A  46      14.854  11.682   4.291  1.00  0.69           C  
ATOM    721  NE2 HIS A  46      14.630  10.960   3.201  1.00  0.69           N  
ATOM    722  H   HIS A  46      12.637  10.735   7.643  1.00  0.69           H  
ATOM    723  HA  HIS A  46      11.166   9.508   5.460  1.00  0.69           H  
ATOM    724 1HB  HIS A  46      13.810   8.799   6.754  1.00  0.69           H  
ATOM    725 2HB  HIS A  46      13.123   7.910   5.401  1.00  0.69           H  
ATOM    726  HD1 HIS A  46      14.381  11.363   6.288  1.00  0.69           H  
ATOM    727  HD2 HIS A  46      13.701   9.066   2.816  1.00  0.69           H  
ATOM    728  HE1 HIS A  46      15.343  12.644   4.428  1.00  0.69           H  
ATOM    729  N   LEU A  47      11.335   7.829   8.303  1.00  0.70           N  
ATOM    730  CA  LEU A  47      10.691   6.714   8.991  1.00  0.70           C  
ATOM    731  C   LEU A  47       9.176   6.888   9.019  1.00  0.70           C  
ATOM    732  O   LEU A  47       8.426   5.939   8.768  1.00  0.70           O  
ATOM    733  CB  LEU A  47      11.204   6.604  10.429  1.00  0.70           C  
ATOM    734  CG  LEU A  47      12.621   6.118  10.614  1.00  0.70           C  
ATOM    735  CD1 LEU A  47      13.033   6.278  12.077  1.00  0.70           C  
ATOM    736  CD2 LEU A  47      12.674   4.685  10.215  1.00  0.70           C  
ATOM    737  H   LEU A  47      11.997   8.426   8.802  1.00  0.70           H  
ATOM    738  HA  LEU A  47      10.927   5.797   8.456  1.00  0.70           H  
ATOM    739 1HB  LEU A  47      11.139   7.591  10.886  1.00  0.70           H  
ATOM    740 2HB  LEU A  47      10.550   5.942  10.978  1.00  0.70           H  
ATOM    741  HG  LEU A  47      13.303   6.697   9.996  1.00  0.70           H  
ATOM    742 1HD1 LEU A  47      14.049   5.919  12.213  1.00  0.70           H  
ATOM    743 2HD1 LEU A  47      12.982   7.328  12.360  1.00  0.70           H  
ATOM    744 3HD1 LEU A  47      12.357   5.701  12.707  1.00  0.70           H  
ATOM    745 1HD2 LEU A  47      13.679   4.340  10.359  1.00  0.70           H  
ATOM    746 2HD2 LEU A  47      11.995   4.104  10.837  1.00  0.70           H  
ATOM    747 3HD2 LEU A  47      12.387   4.583   9.168  1.00  0.70           H  
ATOM    748  N   LYS A  48       8.709   8.111   9.273  1.00  0.73           N  
ATOM    749  CA  LYS A  48       7.275   8.342   9.288  1.00  0.73           C  
ATOM    750  C   LYS A  48       6.696   8.108   7.904  1.00  0.73           C  
ATOM    751  O   LYS A  48       5.630   7.503   7.765  1.00  0.73           O  
ATOM    752  CB  LYS A  48       6.948   9.757   9.769  1.00  0.73           C  
ATOM    753  CG  LYS A  48       7.185   9.997  11.265  1.00  0.73           C  
ATOM    754  CD  LYS A  48       6.650  11.358  11.696  1.00  0.73           C  
ATOM    755  CE  LYS A  48       7.490  12.474  11.102  1.00  0.73           C  
ATOM    756  NZ  LYS A  48       7.113  13.823  11.617  1.00  0.73           N  
ATOM    757  H   LYS A  48       9.354   8.874   9.487  1.00  0.73           H  
ATOM    758  HA  LYS A  48       6.816   7.629   9.971  1.00  0.73           H  
ATOM    759 1HB  LYS A  48       7.572  10.471   9.221  1.00  0.73           H  
ATOM    760 2HB  LYS A  48       5.909   9.989   9.543  1.00  0.73           H  
ATOM    761 1HG  LYS A  48       6.688   9.219  11.843  1.00  0.73           H  
ATOM    762 2HG  LYS A  48       8.254   9.951  11.481  1.00  0.73           H  
ATOM    763 1HD  LYS A  48       5.617  11.471  11.370  1.00  0.73           H  
ATOM    764 2HD  LYS A  48       6.687  11.432  12.784  1.00  0.73           H  
ATOM    765 1HE  LYS A  48       8.534  12.293  11.334  1.00  0.73           H  
ATOM    766 2HE  LYS A  48       7.369  12.470  10.018  1.00  0.73           H  
ATOM    767 1HZ  LYS A  48       7.742  14.500  11.158  1.00  0.73           H  
ATOM    768 2HZ  LYS A  48       6.159  14.035  11.391  1.00  0.73           H  
ATOM    769 3HZ  LYS A  48       7.245  13.859  12.612  1.00  0.73           H  
ATOM    770  N   ALA A  49       7.400   8.561   6.865  1.00  0.77           N  
ATOM    771  CA  ALA A  49       6.909   8.355   5.518  1.00  0.77           C  
ATOM    772  C   ALA A  49       6.834   6.861   5.178  1.00  0.77           C  
ATOM    773  O   ALA A  49       5.853   6.413   4.584  1.00  0.77           O  
ATOM    774  CB  ALA A  49       7.782   9.092   4.542  1.00  0.77           C  
ATOM    775  H   ALA A  49       8.269   9.078   7.010  1.00  0.77           H  
ATOM    776  HA  ALA A  49       5.906   8.767   5.461  1.00  0.77           H  
ATOM    777 1HB  ALA A  49       7.367   8.965   3.559  1.00  0.77           H  
ATOM    778 2HB  ALA A  49       7.798  10.152   4.800  1.00  0.77           H  
ATOM    779 3HB  ALA A  49       8.793   8.692   4.589  1.00  0.77           H  
ATOM    780  N   LEU A  50       7.839   6.080   5.591  1.00  0.84           N  
ATOM    781  CA  LEU A  50       7.817   4.641   5.345  1.00  0.84           C  
ATOM    782  C   LEU A  50       6.649   3.990   6.075  1.00  0.84           C  
ATOM    783  O   LEU A  50       6.035   3.031   5.582  1.00  0.84           O  
ATOM    784  CB  LEU A  50       9.130   3.983   5.781  1.00  0.84           C  
ATOM    785  CG  LEU A  50      10.364   4.216   4.952  1.00  0.84           C  
ATOM    786  CD1 LEU A  50      11.586   3.655   5.677  1.00  0.84           C  
ATOM    787  CD2 LEU A  50      10.181   3.487   3.664  1.00  0.84           C  
ATOM    788  H   LEU A  50       8.641   6.496   6.067  1.00  0.84           H  
ATOM    789  HA  LEU A  50       7.692   4.477   4.277  1.00  0.84           H  
ATOM    790 1HB  LEU A  50       9.354   4.323   6.787  1.00  0.84           H  
ATOM    791 2HB  LEU A  50       8.980   2.914   5.796  1.00  0.84           H  
ATOM    792  HG  LEU A  50      10.514   5.283   4.773  1.00  0.84           H  
ATOM    793 1HD1 LEU A  50      12.464   3.803   5.056  1.00  0.84           H  
ATOM    794 2HD1 LEU A  50      11.716   4.173   6.626  1.00  0.84           H  
ATOM    795 3HD1 LEU A  50      11.449   2.591   5.861  1.00  0.84           H  
ATOM    796 1HD2 LEU A  50      11.062   3.615   3.051  1.00  0.84           H  
ATOM    797 2HD2 LEU A  50      10.037   2.430   3.866  1.00  0.84           H  
ATOM    798 3HD2 LEU A  50       9.313   3.883   3.160  1.00  0.84           H  
ATOM    799  N   ALA A  51       6.334   4.493   7.266  1.00  0.92           N  
ATOM    800  CA  ALA A  51       5.188   3.971   7.980  1.00  0.92           C  
ATOM    801  C   ALA A  51       3.892   4.281   7.207  1.00  0.92           C  
ATOM    802  O   ALA A  51       3.043   3.409   7.010  1.00  0.92           O  
ATOM    803  CB  ALA A  51       5.154   4.544   9.389  1.00  0.92           C  
ATOM    804  H   ALA A  51       6.895   5.241   7.678  1.00  0.92           H  
ATOM    805  HA  ALA A  51       5.289   2.900   8.032  1.00  0.92           H  
ATOM    806 1HB  ALA A  51       4.309   4.126   9.931  1.00  0.92           H  
ATOM    807 2HB  ALA A  51       6.081   4.286   9.897  1.00  0.92           H  
ATOM    808 3HB  ALA A  51       5.057   5.622   9.340  1.00  0.92           H  
ATOM    809  N   ARG A  52       3.787   5.504   6.671  1.00  1.01           N  
ATOM    810  CA  ARG A  52       2.609   5.958   5.916  1.00  1.01           C  
ATOM    811  C   ARG A  52       2.402   5.185   4.610  1.00  1.01           C  
ATOM    812  O   ARG A  52       1.272   4.997   4.157  1.00  1.01           O  
ATOM    813  CB  ARG A  52       2.713   7.447   5.632  1.00  1.01           C  
ATOM    814  CG  ARG A  52       2.527   8.341   6.853  1.00  1.01           C  
ATOM    815  CD  ARG A  52       2.790   9.763   6.535  1.00  1.01           C  
ATOM    816  NE  ARG A  52       2.580  10.628   7.684  1.00  1.01           N  
ATOM    817  CZ  ARG A  52       2.941  11.924   7.740  1.00  1.01           C  
ATOM    818  NH1 ARG A  52       3.540  12.485   6.712  1.00  1.01           N  
ATOM    819  NH2 ARG A  52       2.691  12.632   8.827  1.00  1.01           N  
ATOM    820  H   ARG A  52       4.534   6.175   6.850  1.00  1.01           H  
ATOM    821  HA  ARG A  52       1.732   5.803   6.543  1.00  1.01           H  
ATOM    822 1HB  ARG A  52       3.688   7.664   5.212  1.00  1.01           H  
ATOM    823 2HB  ARG A  52       1.968   7.730   4.892  1.00  1.01           H  
ATOM    824 1HG  ARG A  52       1.501   8.257   7.207  1.00  1.01           H  
ATOM    825 2HG  ARG A  52       3.206   8.030   7.643  1.00  1.01           H  
ATOM    826 1HD  ARG A  52       3.826   9.871   6.216  1.00  1.01           H  
ATOM    827 2HD  ARG A  52       2.128  10.088   5.735  1.00  1.01           H  
ATOM    828  HE  ARG A  52       2.121  10.231   8.493  1.00  1.01           H  
ATOM    829 1HH1 ARG A  52       3.731  11.941   5.881  1.00  1.01           H  
ATOM    830 2HH1 ARG A  52       3.811  13.457   6.752  1.00  1.01           H  
ATOM    831 1HH2 ARG A  52       2.227  12.201   9.616  1.00  1.01           H  
ATOM    832 2HH2 ARG A  52       2.957  13.604   8.867  1.00  1.01           H  
ATOM    833  N   LYS A  53       3.499   4.691   4.043  1.00  1.09           N  
ATOM    834  CA  LYS A  53       3.508   3.911   2.806  1.00  1.09           C  
ATOM    835  C   LYS A  53       3.148   2.440   3.053  1.00  1.09           C  
ATOM    836  O   LYS A  53       3.025   1.648   2.108  1.00  1.09           O  
ATOM    837  CB  LYS A  53       4.898   3.984   2.181  1.00  1.09           C  
ATOM    838  CG  LYS A  53       5.365   5.368   1.704  1.00  1.09           C  
ATOM    839  CD  LYS A  53       4.792   5.740   0.366  1.00  1.09           C  
ATOM    840  CE  LYS A  53       5.385   7.051  -0.138  1.00  1.09           C  
ATOM    841  NZ  LYS A  53       4.960   7.343  -1.529  1.00  1.09           N  
ATOM    842  H   LYS A  53       4.395   4.934   4.466  1.00  1.09           H  
ATOM    843  HA  LYS A  53       2.774   4.336   2.123  1.00  1.09           H  
ATOM    844 1HB  LYS A  53       5.630   3.640   2.908  1.00  1.09           H  
ATOM    845 2HB  LYS A  53       4.946   3.306   1.323  1.00  1.09           H  
ATOM    846 1HG  LYS A  53       4.992   6.106   2.398  1.00  1.09           H  
ATOM    847 2HG  LYS A  53       6.447   5.433   1.696  1.00  1.09           H  
ATOM    848 1HD  LYS A  53       5.020   4.953  -0.360  1.00  1.09           H  
ATOM    849 2HD  LYS A  53       3.712   5.850   0.442  1.00  1.09           H  
ATOM    850 1HE  LYS A  53       5.065   7.860   0.514  1.00  1.09           H  
ATOM    851 2HE  LYS A  53       6.475   6.982  -0.114  1.00  1.09           H  
ATOM    852 1HZ  LYS A  53       5.375   8.204  -1.844  1.00  1.09           H  
ATOM    853 2HZ  LYS A  53       5.313   6.545  -2.109  1.00  1.09           H  
ATOM    854 3HZ  LYS A  53       3.960   7.409  -1.588  1.00  1.09           H  
ATOM    855  N   GLY A  54       2.995   2.050   4.330  1.00  1.18           N  
ATOM    856  CA  GLY A  54       2.674   0.671   4.679  1.00  1.18           C  
ATOM    857  C   GLY A  54       3.873  -0.268   4.608  1.00  1.18           C  
ATOM    858  O   GLY A  54       3.712  -1.465   4.364  1.00  1.18           O  
ATOM    859  H   GLY A  54       3.086   2.717   5.097  1.00  1.18           H  
ATOM    860 1HA  GLY A  54       2.271   0.658   5.693  1.00  1.18           H  
ATOM    861 2HA  GLY A  54       1.886   0.309   4.024  1.00  1.18           H  
ATOM    862  N   VAL A  55       5.073   0.273   4.781  1.00  1.27           N  
ATOM    863  CA  VAL A  55       6.280  -0.526   4.686  1.00  1.27           C  
ATOM    864  C   VAL A  55       6.772  -0.945   6.075  1.00  1.27           C  
ATOM    865  O   VAL A  55       7.097  -2.122   6.309  1.00  1.27           O  
ATOM    866  CB  VAL A  55       7.350   0.295   3.963  1.00  1.27           C  
ATOM    867  CG1 VAL A  55       8.607  -0.454   3.890  1.00  1.27           C  
ATOM    868  CG2 VAL A  55       6.860   0.669   2.614  1.00  1.27           C  
ATOM    869  H   VAL A  55       5.165   1.266   4.992  1.00  1.27           H  
ATOM    870  HA  VAL A  55       6.065  -1.420   4.102  1.00  1.27           H  
ATOM    871  HB  VAL A  55       7.544   1.198   4.538  1.00  1.27           H  
ATOM    872 1HG1 VAL A  55       9.366   0.147   3.399  1.00  1.27           H  
ATOM    873 2HG1 VAL A  55       8.914  -0.693   4.888  1.00  1.27           H  
ATOM    874 3HG1 VAL A  55       8.455  -1.378   3.326  1.00  1.27           H  
ATOM    875 1HG2 VAL A  55       7.596   1.262   2.111  1.00  1.27           H  
ATOM    876 2HG2 VAL A  55       6.680  -0.222   2.056  1.00  1.27           H  
ATOM    877 3HG2 VAL A  55       5.939   1.233   2.701  1.00  1.27           H  
ATOM    878  N   ILE A  56       6.825   0.029   7.000  1.00  1.37           N  
ATOM    879  CA  ILE A  56       7.310  -0.232   8.369  1.00  1.37           C  
ATOM    880  C   ILE A  56       6.268   0.227   9.392  1.00  1.37           C  
ATOM    881  O   ILE A  56       5.255   0.821   9.030  1.00  1.37           O  
ATOM    882  CB  ILE A  56       8.639   0.494   8.705  1.00  1.37           C  
ATOM    883  CG1 ILE A  56       8.459   1.963   8.725  1.00  1.37           C  
ATOM    884  CG2 ILE A  56       9.685   0.194   7.652  1.00  1.37           C  
ATOM    885  CD1 ILE A  56       9.687   2.697   9.192  1.00  1.37           C  
ATOM    886  H   ILE A  56       6.531   0.967   6.726  1.00  1.37           H  
ATOM    887  HA  ILE A  56       7.458  -1.298   8.501  1.00  1.37           H  
ATOM    888  HB  ILE A  56       8.995   0.164   9.683  1.00  1.37           H  
ATOM    889 1HG1 ILE A  56       8.182   2.280   7.757  1.00  1.37           H  
ATOM    890 2HG1 ILE A  56       7.646   2.210   9.406  1.00  1.37           H  
ATOM    891 1HG2 ILE A  56      10.618   0.696   7.904  1.00  1.37           H  
ATOM    892 2HG2 ILE A  56       9.843  -0.863   7.601  1.00  1.37           H  
ATOM    893 3HG2 ILE A  56       9.334   0.555   6.698  1.00  1.37           H  
ATOM    894 1HD1 ILE A  56       9.490   3.756   9.200  1.00  1.37           H  
ATOM    895 2HD1 ILE A  56       9.937   2.368  10.188  1.00  1.37           H  
ATOM    896 3HD1 ILE A  56      10.519   2.488   8.523  1.00  1.37           H  
ATOM    897  N   GLU A  57       6.513  -0.089  10.658  1.00  1.50           N  
ATOM    898  CA  GLU A  57       5.667   0.336  11.772  1.00  1.50           C  
ATOM    899  C   GLU A  57       6.532   0.918  12.890  1.00  1.50           C  
ATOM    900  O   GLU A  57       7.582   0.367  13.231  1.00  1.50           O  
ATOM    901  CB  GLU A  57       4.825  -0.840  12.297  1.00  1.50           C  
ATOM    902  CG  GLU A  57       3.875  -0.505  13.444  1.00  1.50           C  
ATOM    903  CD  GLU A  57       3.028  -1.689  13.868  1.00  1.50           C  
ATOM    904  OE1 GLU A  57       3.141  -2.725  13.254  1.00  1.50           O  
ATOM    905  OE2 GLU A  57       2.269  -1.555  14.799  1.00  1.50           O  
ATOM    906  H   GLU A  57       7.337  -0.649  10.857  1.00  1.50           H  
ATOM    907  HA  GLU A  57       4.993   1.119  11.423  1.00  1.50           H  
ATOM    908 1HB  GLU A  57       4.228  -1.244  11.478  1.00  1.50           H  
ATOM    909 2HB  GLU A  57       5.488  -1.632  12.630  1.00  1.50           H  
ATOM    910 1HG  GLU A  57       4.462  -0.171  14.303  1.00  1.50           H  
ATOM    911 2HG  GLU A  57       3.228   0.316  13.140  1.00  1.50           H  
ATOM    912  N   ILE A  58       6.105   2.053  13.442  1.00  1.67           N  
ATOM    913  CA  ILE A  58       6.853   2.693  14.521  1.00  1.67           C  
ATOM    914  C   ILE A  58       6.184   2.454  15.874  1.00  1.67           C  
ATOM    915  O   ILE A  58       4.972   2.632  16.025  1.00  1.67           O  
ATOM    916  CB  ILE A  58       7.031   4.201  14.270  1.00  1.67           C  
ATOM    917  CG1 ILE A  58       7.714   4.438  12.887  1.00  1.67           C  
ATOM    918  CG2 ILE A  58       7.884   4.810  15.382  1.00  1.67           C  
ATOM    919  CD1 ILE A  58       9.087   3.800  12.763  1.00  1.67           C  
ATOM    920  H   ILE A  58       5.243   2.468  13.119  1.00  1.67           H  
ATOM    921  HA  ILE A  58       7.845   2.252  14.558  1.00  1.67           H  
ATOM    922  HB  ILE A  58       6.059   4.689  14.250  1.00  1.67           H  
ATOM    923 1HG1 ILE A  58       7.078   4.035  12.103  1.00  1.67           H  
ATOM    924 2HG1 ILE A  58       7.823   5.514  12.727  1.00  1.67           H  
ATOM    925 1HG2 ILE A  58       8.011   5.877  15.201  1.00  1.67           H  
ATOM    926 2HG2 ILE A  58       7.398   4.667  16.344  1.00  1.67           H  
ATOM    927 3HG2 ILE A  58       8.863   4.323  15.396  1.00  1.67           H  
ATOM    928 1HD1 ILE A  58       9.492   4.013  11.788  1.00  1.67           H  
ATOM    929 2HD1 ILE A  58       9.747   4.210  13.528  1.00  1.67           H  
ATOM    930 3HD1 ILE A  58       9.007   2.723  12.895  1.00  1.67           H  
ATOM    931  N   VAL A  59       6.989   2.026  16.841  1.00  1.86           N  
ATOM    932  CA  VAL A  59       6.547   1.701  18.180  1.00  1.86           C  
ATOM    933  C   VAL A  59       6.975   2.781  19.174  1.00  1.86           C  
ATOM    934  O   VAL A  59       8.159   2.951  19.475  1.00  1.86           O  
ATOM    935  CB  VAL A  59       7.151   0.336  18.577  1.00  1.86           C  
ATOM    936  CG1 VAL A  59       6.735  -0.054  19.972  1.00  1.86           C  
ATOM    937  CG2 VAL A  59       6.745  -0.713  17.529  1.00  1.86           C  
ATOM    938  H   VAL A  59       7.969   1.928  16.618  1.00  1.86           H  
ATOM    939  HA  VAL A  59       5.459   1.627  18.181  1.00  1.86           H  
ATOM    940  HB  VAL A  59       8.215   0.414  18.588  1.00  1.86           H  
ATOM    941 1HG1 VAL A  59       7.190  -1.010  20.231  1.00  1.86           H  
ATOM    942 2HG1 VAL A  59       7.071   0.697  20.663  1.00  1.86           H  
ATOM    943 3HG1 VAL A  59       5.650  -0.143  20.019  1.00  1.86           H  
ATOM    944 1HG2 VAL A  59       7.189  -1.674  17.786  1.00  1.86           H  
ATOM    945 2HG2 VAL A  59       5.659  -0.808  17.505  1.00  1.86           H  
ATOM    946 3HG2 VAL A  59       7.103  -0.403  16.542  1.00  1.86           H  
ATOM    947  N   SER A  60       5.985   3.461  19.741  1.00  2.01           N  
ATOM    948  CA  SER A  60       6.202   4.580  20.660  1.00  2.01           C  
ATOM    949  C   SER A  60       6.851   4.163  21.981  1.00  2.01           C  
ATOM    950  O   SER A  60       7.360   4.996  22.730  1.00  2.01           O  
ATOM    951  CB  SER A  60       4.877   5.263  20.926  1.00  2.01           C  
ATOM    952  OG  SER A  60       4.013   4.421  21.637  1.00  2.01           O  
ATOM    953  H   SER A  60       5.037   3.236  19.468  1.00  2.01           H  
ATOM    954  HA  SER A  60       6.868   5.293  20.170  1.00  2.01           H  
ATOM    955 1HB  SER A  60       5.045   6.180  21.490  1.00  2.01           H  
ATOM    956 2HB  SER A  60       4.419   5.540  19.978  1.00  2.01           H  
ATOM    957  HG  SER A  60       4.362   4.380  22.533  1.00  2.01           H  
ATOM    958  N   GLY A  61       6.822   2.869  22.259  1.00  2.06           N  
ATOM    959  CA  GLY A  61       7.375   2.303  23.476  1.00  2.06           C  
ATOM    960  C   GLY A  61       8.879   2.003  23.424  1.00  2.06           C  
ATOM    961  O   GLY A  61       9.424   1.491  24.403  1.00  2.06           O  
ATOM    962  H   GLY A  61       6.389   2.257  21.587  1.00  2.06           H  
ATOM    963 1HA  GLY A  61       7.177   2.985  24.303  1.00  2.06           H  
ATOM    964 2HA  GLY A  61       6.840   1.382  23.704  1.00  2.06           H  
ATOM    965  N   ALA A  62       9.571   2.294  22.311  1.00  1.97           N  
ATOM    966  CA  ALA A  62      11.001   1.962  22.295  1.00  1.97           C  
ATOM    967  C   ALA A  62      11.871   2.893  21.444  1.00  1.97           C  
ATOM    968  O   ALA A  62      11.510   3.301  20.341  1.00  1.97           O  
ATOM    969  CB  ALA A  62      11.171   0.538  21.790  1.00  1.97           C  
ATOM    970  H   ALA A  62       9.113   2.704  21.494  1.00  1.97           H  
ATOM    971  HA  ALA A  62      11.367   2.026  23.319  1.00  1.97           H  
ATOM    972 1HB  ALA A  62      12.224   0.264  21.819  1.00  1.97           H  
ATOM    973 2HB  ALA A  62      10.601  -0.141  22.425  1.00  1.97           H  
ATOM    974 3HB  ALA A  62      10.807   0.468  20.781  1.00  1.97           H  
ATOM    975  N   SER A  63      13.106   3.114  21.923  1.00  1.78           N  
ATOM    976  CA  SER A  63      14.127   3.924  21.232  1.00  1.78           C  
ATOM    977  C   SER A  63      14.579   3.331  19.894  1.00  1.78           C  
ATOM    978  O   SER A  63      15.104   4.032  19.030  1.00  1.78           O  
ATOM    979  CB  SER A  63      15.329   4.090  22.141  1.00  1.78           C  
ATOM    980  OG  SER A  63      15.963   2.859  22.366  1.00  1.78           O  
ATOM    981  H   SER A  63      13.337   2.738  22.833  1.00  1.78           H  
ATOM    982  HA  SER A  63      13.699   4.908  21.035  1.00  1.78           H  
ATOM    983 1HB  SER A  63      16.033   4.786  21.686  1.00  1.78           H  
ATOM    984 2HB  SER A  63      15.012   4.518  23.090  1.00  1.78           H  
ATOM    985  HG  SER A  63      16.724   3.052  22.923  1.00  1.78           H  
ATOM    986  N   ARG A  64      14.354   2.034  19.745  1.00  1.57           N  
ATOM    987  CA  ARG A  64      14.652   1.254  18.553  1.00  1.57           C  
ATOM    988  C   ARG A  64      13.341   0.685  18.049  1.00  1.57           C  
ATOM    989  O   ARG A  64      13.284  -0.384  17.442  1.00  1.57           O  
ATOM    990  CB  ARG A  64      15.650   0.140  18.835  1.00  1.57           C  
ATOM    991  CG  ARG A  64      17.046   0.624  19.170  1.00  1.57           C  
ATOM    992  CD  ARG A  64      18.013  -0.490  19.406  1.00  1.57           C  
ATOM    993  NE  ARG A  64      19.308   0.031  19.778  1.00  1.57           N  
ATOM    994  CZ  ARG A  64      20.234   0.464  18.901  1.00  1.57           C  
ATOM    995  NH1 ARG A  64      20.001   0.413  17.602  1.00  1.57           N  
ATOM    996  NH2 ARG A  64      21.378   0.959  19.344  1.00  1.57           N  
ATOM    997  H   ARG A  64      13.936   1.557  20.529  1.00  1.57           H  
ATOM    998  HA  ARG A  64      15.071   1.909  17.786  1.00  1.57           H  
ATOM    999 1HB  ARG A  64      15.297  -0.471  19.661  1.00  1.57           H  
ATOM   1000 2HB  ARG A  64      15.734  -0.505  17.956  1.00  1.57           H  
ATOM   1001 1HG  ARG A  64      17.417   1.205  18.322  1.00  1.57           H  
ATOM   1002 2HG  ARG A  64      17.016   1.256  20.058  1.00  1.57           H  
ATOM   1003 1HD  ARG A  64      17.655  -1.126  20.212  1.00  1.57           H  
ATOM   1004 2HD  ARG A  64      18.130  -1.082  18.509  1.00  1.57           H  
ATOM   1005  HE  ARG A  64      19.526   0.093  20.761  1.00  1.57           H  
ATOM   1006 1HH1 ARG A  64      19.121   0.013  17.235  1.00  1.57           H  
ATOM   1007 2HH1 ARG A  64      20.691   0.805  16.950  1.00  1.57           H  
ATOM   1008 1HH2 ARG A  64      21.559   1.005  20.335  1.00  1.57           H  
ATOM   1009 2HH2 ARG A  64      22.080   1.291  18.684  1.00  1.57           H  
ATOM   1010  N   GLY A  65      12.255   1.394  18.338  1.00  1.42           N  
ATOM   1011  CA  GLY A  65      10.903   0.961  18.016  1.00  1.42           C  
ATOM   1012  C   GLY A  65      10.542   0.993  16.541  1.00  1.42           C  
ATOM   1013  O   GLY A  65       9.633   1.700  16.122  1.00  1.42           O  
ATOM   1014  H   GLY A  65      12.339   2.274  18.846  1.00  1.42           H  
ATOM   1015 1HA  GLY A  65      10.752  -0.047  18.398  1.00  1.42           H  
ATOM   1016 2HA  GLY A  65      10.211   1.605  18.560  1.00  1.42           H  
ATOM   1017  N   ILE A  66      11.235   0.202  15.754  1.00  1.38           N  
ATOM   1018  CA  ILE A  66      10.919   0.069  14.346  1.00  1.38           C  
ATOM   1019  C   ILE A  66      10.653  -1.398  14.069  1.00  1.38           C  
ATOM   1020  O   ILE A  66      11.418  -2.271  14.485  1.00  1.38           O  
ATOM   1021  CB  ILE A  66      12.052   0.536  13.421  1.00  1.38           C  
ATOM   1022  CG1 ILE A  66      12.425   1.998  13.637  1.00  1.38           C  
ATOM   1023  CG2 ILE A  66      11.637   0.338  11.966  1.00  1.38           C  
ATOM   1024  CD1 ILE A  66      13.718   2.373  12.907  1.00  1.38           C  
ATOM   1025  H   ILE A  66      11.998  -0.322  16.167  1.00  1.38           H  
ATOM   1026  HA  ILE A  66      10.015   0.631  14.117  1.00  1.38           H  
ATOM   1027  HB  ILE A  66      12.920  -0.034  13.615  1.00  1.38           H  
ATOM   1028 1HG1 ILE A  66      11.629   2.630  13.278  1.00  1.38           H  
ATOM   1029 2HG1 ILE A  66      12.568   2.184  14.701  1.00  1.38           H  
ATOM   1030 1HG2 ILE A  66      12.439   0.658  11.337  1.00  1.38           H  
ATOM   1031 2HG2 ILE A  66      11.421  -0.707  11.764  1.00  1.38           H  
ATOM   1032 3HG2 ILE A  66      10.753   0.931  11.765  1.00  1.38           H  
ATOM   1033 1HD1 ILE A  66      13.956   3.420  13.086  1.00  1.38           H  
ATOM   1034 2HD1 ILE A  66      14.537   1.751  13.276  1.00  1.38           H  
ATOM   1035 3HD1 ILE A  66      13.597   2.209  11.841  1.00  1.38           H  
ATOM   1036  N   ARG A  67       9.571  -1.682  13.385  1.00  1.49           N  
ATOM   1037  CA  ARG A  67       9.268  -3.051  13.030  1.00  1.49           C  
ATOM   1038  C   ARG A  67       8.994  -3.035  11.546  1.00  1.49           C  
ATOM   1039  O   ARG A  67       8.548  -2.025  11.007  1.00  1.49           O  
ATOM   1040  CB  ARG A  67       8.051  -3.553  13.801  1.00  1.49           C  
ATOM   1041  CG  ARG A  67       8.224  -3.582  15.320  1.00  1.49           C  
ATOM   1042  CD  ARG A  67       9.182  -4.621  15.757  1.00  1.49           C  
ATOM   1043  NE  ARG A  67       9.298  -4.676  17.203  1.00  1.49           N  
ATOM   1044  CZ  ARG A  67      10.179  -3.956  17.934  1.00  1.49           C  
ATOM   1045  NH1 ARG A  67      11.021  -3.129  17.345  1.00  1.49           N  
ATOM   1046  NH2 ARG A  67      10.199  -4.089  19.253  1.00  1.49           N  
ATOM   1047  H   ARG A  67       8.932  -0.934  13.125  1.00  1.49           H  
ATOM   1048  HA  ARG A  67      10.126  -3.691  13.231  1.00  1.49           H  
ATOM   1049 1HB  ARG A  67       7.202  -2.912  13.585  1.00  1.49           H  
ATOM   1050 2HB  ARG A  67       7.797  -4.558  13.467  1.00  1.49           H  
ATOM   1051 1HG  ARG A  67       8.583  -2.615  15.669  1.00  1.49           H  
ATOM   1052 2HG  ARG A  67       7.259  -3.790  15.782  1.00  1.49           H  
ATOM   1053 1HD  ARG A  67       8.848  -5.595  15.403  1.00  1.49           H  
ATOM   1054 2HD  ARG A  67      10.167  -4.405  15.345  1.00  1.49           H  
ATOM   1055  HE  ARG A  67       8.676  -5.298  17.699  1.00  1.49           H  
ATOM   1056 1HH1 ARG A  67      11.020  -3.009  16.320  1.00  1.49           H  
ATOM   1057 2HH1 ARG A  67      11.684  -2.603  17.899  1.00  1.49           H  
ATOM   1058 1HH2 ARG A  67       9.558  -4.726  19.706  1.00  1.49           H  
ATOM   1059 2HH2 ARG A  67      10.858  -3.559  19.805  1.00  1.49           H  
ATOM   1060  N   LEU A  68       9.269  -4.121  10.850  1.00  1.80           N  
ATOM   1061  CA  LEU A  68       8.973  -4.084   9.428  1.00  1.80           C  
ATOM   1062  C   LEU A  68       7.608  -4.712   9.225  1.00  1.80           C  
ATOM   1063  O   LEU A  68       7.286  -5.688   9.901  1.00  1.80           O  
ATOM   1064  CB  LEU A  68      10.068  -4.815   8.646  1.00  1.80           C  
ATOM   1065  CG  LEU A  68      11.485  -4.269   8.905  1.00  1.80           C  
ATOM   1066  CD1 LEU A  68      12.487  -5.017   8.069  1.00  1.80           C  
ATOM   1067  CD2 LEU A  68      11.527  -2.815   8.614  1.00  1.80           C  
ATOM   1068  H   LEU A  68       9.653  -4.948  11.284  1.00  1.80           H  
ATOM   1069  HA  LEU A  68       8.939  -3.054   9.083  1.00  1.80           H  
ATOM   1070 1HB  LEU A  68      10.055  -5.870   8.913  1.00  1.80           H  
ATOM   1071 2HB  LEU A  68       9.859  -4.722   7.577  1.00  1.80           H  
ATOM   1072  HG  LEU A  68      11.745  -4.426   9.953  1.00  1.80           H  
ATOM   1073 1HD1 LEU A  68      13.456  -4.621   8.288  1.00  1.80           H  
ATOM   1074 2HD1 LEU A  68      12.458  -6.080   8.310  1.00  1.80           H  
ATOM   1075 3HD1 LEU A  68      12.264  -4.882   7.008  1.00  1.80           H  
ATOM   1076 1HD2 LEU A  68      12.502  -2.455   8.796  1.00  1.80           H  
ATOM   1077 2HD2 LEU A  68      11.286  -2.657   7.596  1.00  1.80           H  
ATOM   1078 3HD2 LEU A  68      10.815  -2.288   9.248  1.00  1.80           H  
ATOM   1079  N   LEU A  69       6.801  -4.145   8.326  1.00  2.40           N  
ATOM   1080  CA  LEU A  69       5.484  -4.695   8.040  1.00  2.40           C  
ATOM   1081  C   LEU A  69       5.488  -5.578   6.825  1.00  2.40           C  
ATOM   1082  O   LEU A  69       4.980  -6.702   6.875  1.00  2.40           O  
ATOM   1083  CB  LEU A  69       4.449  -3.586   7.843  1.00  2.40           C  
ATOM   1084  CG  LEU A  69       3.053  -4.065   7.426  1.00  2.40           C  
ATOM   1085  CD1 LEU A  69       2.489  -4.963   8.476  1.00  2.40           C  
ATOM   1086  CD2 LEU A  69       2.159  -2.865   7.223  1.00  2.40           C  
ATOM   1087  H   LEU A  69       7.101  -3.329   7.793  1.00  2.40           H  
ATOM   1088  HA  LEU A  69       5.172  -5.297   8.893  1.00  2.40           H  
ATOM   1089 1HB  LEU A  69       4.356  -3.022   8.771  1.00  2.40           H  
ATOM   1090 2HB  LEU A  69       4.798  -2.913   7.066  1.00  2.40           H  
ATOM   1091  HG  LEU A  69       3.123  -4.627   6.497  1.00  2.40           H  
ATOM   1092 1HD1 LEU A  69       1.508  -5.295   8.161  1.00  2.40           H  
ATOM   1093 2HD1 LEU A  69       3.141  -5.821   8.598  1.00  2.40           H  
ATOM   1094 3HD1 LEU A  69       2.410  -4.430   9.422  1.00  2.40           H  
ATOM   1095 1HD2 LEU A  69       1.168  -3.200   6.918  1.00  2.40           H  
ATOM   1096 2HD2 LEU A  69       2.086  -2.303   8.155  1.00  2.40           H  
ATOM   1097 3HD2 LEU A  69       2.580  -2.233   6.453  1.00  2.40           H  
ATOM   1098  N   GLN A  70       6.060  -5.074   5.721  1.00  3.36           N  
ATOM   1099  CA  GLN A  70       5.984  -5.847   4.489  1.00  3.36           C  
ATOM   1100  C   GLN A  70       7.198  -5.835   3.561  1.00  3.36           C  
ATOM   1101  O   GLN A  70       7.777  -4.795   3.231  1.00  3.36           O  
ATOM   1102  CB  GLN A  70       4.740  -5.401   3.712  1.00  3.36           C  
ATOM   1103  CG  GLN A  70       4.470  -6.125   2.371  1.00  3.36           C  
ATOM   1104  CD  GLN A  70       3.101  -5.713   1.808  1.00  3.36           C  
ATOM   1105  OE1 GLN A  70       2.201  -5.407   2.597  1.00  3.36           O  
ATOM   1106  NE2 GLN A  70       2.915  -5.677   0.491  1.00  3.36           N  
ATOM   1107  H   GLN A  70       6.484  -4.146   5.745  1.00  3.36           H  
ATOM   1108  HA  GLN A  70       5.832  -6.875   4.776  1.00  3.36           H  
ATOM   1109 1HB  GLN A  70       3.865  -5.569   4.336  1.00  3.36           H  
ATOM   1110 2HB  GLN A  70       4.796  -4.336   3.540  1.00  3.36           H  
ATOM   1111 1HG  GLN A  70       5.236  -5.861   1.647  1.00  3.36           H  
ATOM   1112 2HG  GLN A  70       4.482  -7.208   2.530  1.00  3.36           H  
ATOM   1113 1HE2 GLN A  70       2.031  -5.409   0.120  1.00  3.36           H  
ATOM   1114 2HE2 GLN A  70       3.653  -5.899  -0.178  1.00  3.36           H  
ATOM   1115  N   GLU A  71       7.509  -7.056   3.120  1.00  4.75           N  
ATOM   1116  CA  GLU A  71       8.522  -7.436   2.129  1.00  4.75           C  
ATOM   1117  C   GLU A  71       7.757  -8.332   1.170  1.00  4.75           C  
ATOM   1118  O   GLU A  71       6.649  -8.720   1.520  1.00  4.75           O  
ATOM   1119  CB  GLU A  71       9.710  -8.179   2.758  1.00  4.75           C  
ATOM   1120  CG  GLU A  71      10.553  -7.360   3.752  1.00  4.75           C  
ATOM   1121  CD  GLU A  71      11.725  -8.146   4.317  1.00  4.75           C  
ATOM   1122  OE1 GLU A  71      11.882  -9.280   3.937  1.00  4.75           O  
ATOM   1123  OE2 GLU A  71      12.458  -7.615   5.120  1.00  4.75           O  
ATOM   1124  H   GLU A  71       6.953  -7.817   3.520  1.00  4.75           H  
ATOM   1125  HA  GLU A  71       8.873  -6.554   1.593  1.00  4.75           H  
ATOM   1126 1HB  GLU A  71       9.342  -9.051   3.294  1.00  4.75           H  
ATOM   1127 2HB  GLU A  71      10.372  -8.537   1.971  1.00  4.75           H  
ATOM   1128 1HG  GLU A  71      10.936  -6.488   3.230  1.00  4.75           H  
ATOM   1129 2HG  GLU A  71       9.918  -7.014   4.570  1.00  4.75           H  
ATOM   1130  N   GLU A  72       8.248  -8.602  -0.037  1.00  6.52           N  
ATOM   1131  CA  GLU A  72       7.433  -9.428  -0.936  1.00  6.52           C  
ATOM   1132  C   GLU A  72       8.183 -10.526  -1.681  1.00  6.52           C  
ATOM   1133  O   GLU A  72       9.349 -10.356  -2.039  1.00  6.52           O  
ATOM   1134  CB  GLU A  72       6.757  -8.514  -1.971  1.00  6.52           C  
ATOM   1135  CG  GLU A  72       5.824  -7.438  -1.371  1.00  6.52           C  
ATOM   1136  CD  GLU A  72       5.143  -6.582  -2.393  1.00  6.52           C  
ATOM   1137  OE1 GLU A  72       5.477  -6.656  -3.550  1.00  6.52           O  
ATOM   1138  OE2 GLU A  72       4.267  -5.849  -2.002  1.00  6.52           O  
ATOM   1139  H   GLU A  72       9.158  -8.265  -0.318  1.00  6.52           H  
ATOM   1140  HA  GLU A  72       6.671  -9.921  -0.342  1.00  6.52           H  
ATOM   1141 1HB  GLU A  72       7.520  -8.008  -2.563  1.00  6.52           H  
ATOM   1142 2HB  GLU A  72       6.165  -9.126  -2.656  1.00  6.52           H  
ATOM   1143 1HG  GLU A  72       5.073  -7.923  -0.753  1.00  6.52           H  
ATOM   1144 2HG  GLU A  72       6.407  -6.785  -0.727  1.00  6.52           H  
ATOM   1145  N   GLU A  73       7.484 -11.632  -1.964  1.00  8.45           N  
ATOM   1146  CA  GLU A  73       8.001 -12.694  -2.824  1.00  8.45           C  
ATOM   1147  C   GLU A  73       7.234 -12.696  -4.141  1.00  8.45           C  
ATOM   1148  O   GLU A  73       6.307 -11.914  -4.321  1.00  8.45           O  
ATOM   1149  CB  GLU A  73       7.933 -14.074  -2.156  1.00  8.45           C  
ATOM   1150  CG  GLU A  73       8.840 -14.228  -0.948  1.00  8.45           C  
ATOM   1151  CD  GLU A  73       8.842 -15.642  -0.367  1.00  8.45           C  
ATOM   1152  OE1 GLU A  73       8.057 -16.441  -0.808  1.00  8.45           O  
ATOM   1153  OE2 GLU A  73       9.665 -15.932   0.478  1.00  8.45           O  
ATOM   1154  H   GLU A  73       6.535 -11.763  -1.600  1.00  8.45           H  
ATOM   1155  HA  GLU A  73       9.046 -12.485  -3.049  1.00  8.45           H  
ATOM   1156 1HB  GLU A  73       6.907 -14.270  -1.835  1.00  8.45           H  
ATOM   1157 2HB  GLU A  73       8.202 -14.846  -2.873  1.00  8.45           H  
ATOM   1158 1HG  GLU A  73       9.858 -13.956  -1.227  1.00  8.45           H  
ATOM   1159 2HG  GLU A  73       8.503 -13.530  -0.205  1.00  8.45           H  
ATOM   1160  N   GLU A  74       7.628 -13.569  -5.068  1.00 10.23           N  
ATOM   1161  CA  GLU A  74       6.949 -13.690  -6.364  1.00 10.23           C  
ATOM   1162  C   GLU A  74       5.484 -14.141  -6.216  1.00 10.23           C  
ATOM   1163  O   GLU A  74       4.661 -13.917  -7.105  1.00 10.23           O  
ATOM   1164  CB  GLU A  74       7.706 -14.674  -7.259  1.00 10.23           C  
ATOM   1165  CG  GLU A  74       9.079 -14.181  -7.712  1.00 10.23           C  
ATOM   1166  CD  GLU A  74       9.821 -15.179  -8.579  1.00 10.23           C  
ATOM   1167  OE1 GLU A  74       9.340 -16.275  -8.744  1.00 10.23           O  
ATOM   1168  OE2 GLU A  74      10.871 -14.838  -9.074  1.00 10.23           O  
ATOM   1169  H   GLU A  74       8.415 -14.170  -4.869  1.00 10.23           H  
ATOM   1170  HA  GLU A  74       6.952 -12.710  -6.842  1.00 10.23           H  
ATOM   1171 1HB  GLU A  74       7.842 -15.616  -6.728  1.00 10.23           H  
ATOM   1172 2HB  GLU A  74       7.112 -14.882  -8.149  1.00 10.23           H  
ATOM   1173 1HG  GLU A  74       8.952 -13.256  -8.273  1.00 10.23           H  
ATOM   1174 2HG  GLU A  74       9.677 -13.958  -6.830  1.00 10.23           H  
ATOM   1175  N   GLY A  75       5.196 -14.819  -5.108  1.00 11.56           N  
ATOM   1176  CA  GLY A  75       3.878 -15.337  -4.757  1.00 11.56           C  
ATOM   1177  C   GLY A  75       3.228 -14.398  -3.741  1.00 11.56           C  
ATOM   1178  O   GLY A  75       2.890 -13.257  -4.063  1.00 11.56           O  
ATOM   1179  H   GLY A  75       5.942 -14.960  -4.444  1.00 11.56           H  
ATOM   1180 1HA  GLY A  75       3.255 -15.420  -5.646  1.00 11.56           H  
ATOM   1181 2HA  GLY A  75       3.982 -16.332  -4.333  1.00 11.56           H  
ATOM   1182  N   LEU A  76       3.059 -14.856  -2.508  1.00 12.38           N  
ATOM   1183  CA  LEU A  76       2.448 -13.996  -1.500  1.00 12.38           C  
ATOM   1184  C   LEU A  76       3.399 -12.873  -1.049  1.00 12.38           C  
ATOM   1185  O   LEU A  76       4.626 -13.021  -1.115  1.00 12.38           O  
ATOM   1186  CB  LEU A  76       2.067 -14.809  -0.254  1.00 12.38           C  
ATOM   1187  CG  LEU A  76       1.037 -15.875  -0.466  1.00 12.38           C  
ATOM   1188  CD1 LEU A  76       0.810 -16.641   0.821  1.00 12.38           C  
ATOM   1189  CD2 LEU A  76      -0.241 -15.248  -0.989  1.00 12.38           C  
ATOM   1190  H   LEU A  76       3.316 -15.830  -2.294  1.00 12.38           H  
ATOM   1191  HA  LEU A  76       1.552 -13.579  -1.947  1.00 12.38           H  
ATOM   1192 1HB  LEU A  76       2.968 -15.299   0.113  1.00 12.38           H  
ATOM   1193 2HB  LEU A  76       1.712 -14.138   0.526  1.00 12.38           H  
ATOM   1194  HG  LEU A  76       1.409 -16.559  -1.172  1.00 12.38           H  
ATOM   1195 1HD1 LEU A  76       0.080 -17.432   0.645  1.00 12.38           H  
ATOM   1196 2HD1 LEU A  76       1.752 -17.082   1.151  1.00 12.38           H  
ATOM   1197 3HD1 LEU A  76       0.438 -15.961   1.586  1.00 12.38           H  
ATOM   1198 1HD2 LEU A  76      -0.988 -16.027  -1.170  1.00 12.38           H  
ATOM   1199 2HD2 LEU A  76      -0.627 -14.537  -0.257  1.00 12.38           H  
ATOM   1200 3HD2 LEU A  76      -0.029 -14.728  -1.922  1.00 12.38           H  
ATOM   1201  N   PRO A  77       2.860 -11.723  -0.616  1.00 12.79           N  
ATOM   1202  CA  PRO A  77       3.598 -10.682   0.043  1.00 12.79           C  
ATOM   1203  C   PRO A  77       3.931 -11.254   1.405  1.00 12.79           C  
ATOM   1204  O   PRO A  77       3.204 -12.113   1.905  1.00 12.79           O  
ATOM   1205  CB  PRO A  77       2.603  -9.517   0.091  1.00 12.79           C  
ATOM   1206  CG  PRO A  77       1.245 -10.179   0.071  1.00 12.79           C  
ATOM   1207  CD  PRO A  77       1.433 -11.422  -0.797  1.00 12.79           C  
ATOM   1208  HA  PRO A  77       4.495 -10.438  -0.534  1.00 12.79           H  
ATOM   1209 1HB  PRO A  77       2.777  -8.916   0.992  1.00 12.79           H  
ATOM   1210 2HB  PRO A  77       2.767  -8.848  -0.769  1.00 12.79           H  
ATOM   1211 1HG  PRO A  77       0.927 -10.421   1.101  1.00 12.79           H  
ATOM   1212 2HG  PRO A  77       0.481  -9.487  -0.328  1.00 12.79           H  
ATOM   1213 1HD  PRO A  77       0.785 -12.206  -0.397  1.00 12.79           H  
ATOM   1214 2HD  PRO A  77       1.231 -11.196  -1.854  1.00 12.79           H  
ATOM   1215  N   LEU A  78       4.991 -10.787   2.011  1.00 12.93           N  
ATOM   1216  CA  LEU A  78       5.348 -11.239   3.338  1.00 12.93           C  
ATOM   1217  C   LEU A  78       4.926 -10.185   4.330  1.00 12.93           C  
ATOM   1218  O   LEU A  78       5.591  -9.159   4.470  1.00 12.93           O  
ATOM   1219  CB  LEU A  78       6.851 -11.436   3.425  1.00 12.93           C  
ATOM   1220  CG  LEU A  78       7.437 -12.343   2.374  1.00 12.93           C  
ATOM   1221  CD1 LEU A  78       8.935 -12.382   2.566  1.00 12.93           C  
ATOM   1222  CD2 LEU A  78       6.792 -13.714   2.473  1.00 12.93           C  
ATOM   1223  H   LEU A  78       5.566 -10.086   1.571  1.00 12.93           H  
ATOM   1224  HA  LEU A  78       4.832 -12.172   3.560  1.00 12.93           H  
ATOM   1225 1HB  LEU A  78       7.334 -10.471   3.343  1.00 12.93           H  
ATOM   1226 2HB  LEU A  78       7.090 -11.856   4.401  1.00 12.93           H  
ATOM   1227  HG  LEU A  78       7.241 -11.933   1.381  1.00 12.93           H  
ATOM   1228 1HD1 LEU A  78       9.393 -13.019   1.815  1.00 12.93           H  
ATOM   1229 2HD1 LEU A  78       9.338 -11.373   2.473  1.00 12.93           H  
ATOM   1230 3HD1 LEU A  78       9.164 -12.774   3.555  1.00 12.93           H  
ATOM   1231 1HD2 LEU A  78       7.208 -14.373   1.714  1.00 12.93           H  
ATOM   1232 2HD2 LEU A  78       6.981 -14.135   3.458  1.00 12.93           H  
ATOM   1233 3HD2 LEU A  78       5.717 -13.621   2.317  1.00 12.93           H  
ATOM   1234  N   VAL A  79       3.802 -10.412   4.992  1.00 12.94           N  
ATOM   1235  CA  VAL A  79       3.249  -9.391   5.862  1.00 12.94           C  
ATOM   1236  C   VAL A  79       3.118  -9.902   7.279  1.00 12.94           C  
ATOM   1237  O   VAL A  79       2.579 -10.991   7.491  1.00 12.94           O  
ATOM   1238  CB  VAL A  79       1.858  -8.963   5.361  1.00 12.94           C  
ATOM   1239  CG1 VAL A  79       1.292  -7.877   6.276  1.00 12.94           C  
ATOM   1240  CG2 VAL A  79       1.965  -8.500   3.936  1.00 12.94           C  
ATOM   1241  H   VAL A  79       3.309 -11.285   4.853  1.00 12.94           H  
ATOM   1242  HA  VAL A  79       3.906  -8.529   5.850  1.00 12.94           H  
ATOM   1243  HB  VAL A  79       1.181  -9.815   5.408  1.00 12.94           H  
ATOM   1244 1HG1 VAL A  79       0.305  -7.584   5.922  1.00 12.94           H  
ATOM   1245 2HG1 VAL A  79       1.214  -8.253   7.287  1.00 12.94           H  
ATOM   1246 3HG1 VAL A  79       1.960  -7.013   6.255  1.00 12.94           H  
ATOM   1247 1HG2 VAL A  79       0.981  -8.204   3.563  1.00 12.94           H  
ATOM   1248 2HG2 VAL A  79       2.630  -7.663   3.908  1.00 12.94           H  
ATOM   1249 3HG2 VAL A  79       2.354  -9.302   3.317  1.00 12.94           H  
ATOM   1250  N   GLY A  80       3.579  -9.124   8.253  1.00 12.94           N  
ATOM   1251  CA  GLY A  80       3.422  -9.577   9.632  1.00 12.94           C  
ATOM   1252  C   GLY A  80       2.790  -8.504  10.497  1.00 12.94           C  
ATOM   1253  O   GLY A  80       3.241  -7.364  10.537  1.00 12.94           O  
ATOM   1254  H   GLY A  80       4.035  -8.238   8.013  1.00 12.94           H  
ATOM   1255 1HA  GLY A  80       2.810 -10.477   9.663  1.00 12.94           H  
ATOM   1256 2HA  GLY A  80       4.399  -9.841  10.034  1.00 12.94           H  
ATOM   1257  N   ARG A  81       1.734  -8.900  11.199  1.00 13.00           N  
ATOM   1258  CA  ARG A  81       0.958  -8.002  12.043  1.00 13.00           C  
ATOM   1259  C   ARG A  81       0.621  -8.644  13.380  1.00 13.00           C  
ATOM   1260  O   ARG A  81      -0.547  -8.685  13.783  1.00 13.00           O  
ATOM   1261  CB  ARG A  81      -0.332  -7.581  11.346  1.00 13.00           C  
ATOM   1262  CG  ARG A  81      -0.131  -6.803  10.052  1.00 13.00           C  
ATOM   1263  CD  ARG A  81      -1.402  -6.333   9.448  1.00 13.00           C  
ATOM   1264  NE  ARG A  81      -1.964  -5.212  10.183  1.00 13.00           N  
ATOM   1265  CZ  ARG A  81      -3.008  -5.284  11.029  1.00 13.00           C  
ATOM   1266  NH1 ARG A  81      -3.593  -6.427  11.261  1.00 13.00           N  
ATOM   1267  NH2 ARG A  81      -3.441  -4.194  11.636  1.00 13.00           N  
ATOM   1268  H   ARG A  81       1.440  -9.865  11.122  1.00 13.00           H  
ATOM   1269  HA  ARG A  81       1.553  -7.106  12.234  1.00 13.00           H  
ATOM   1270 1HB  ARG A  81      -0.921  -8.466  11.109  1.00 13.00           H  
ATOM   1271 2HB  ARG A  81      -0.926  -6.962  12.019  1.00 13.00           H  
ATOM   1272 1HG  ARG A  81       0.477  -5.932  10.277  1.00 13.00           H  
ATOM   1273 2HG  ARG A  81       0.377  -7.423   9.325  1.00 13.00           H  
ATOM   1274 1HD  ARG A  81      -1.214  -6.010   8.424  1.00 13.00           H  
ATOM   1275 2HD  ARG A  81      -2.133  -7.142   9.446  1.00 13.00           H  
ATOM   1276  HE  ARG A  81      -1.540  -4.304  10.040  1.00 13.00           H  
ATOM   1277 1HH1 ARG A  81      -3.265  -7.267  10.813  1.00 13.00           H  
ATOM   1278 2HH1 ARG A  81      -4.393  -6.459  11.911  1.00 13.00           H  
ATOM   1279 1HH2 ARG A  81      -2.993  -3.305  11.467  1.00 13.00           H  
ATOM   1280 2HH2 ARG A  81      -4.222  -4.257  12.283  1.00 13.00           H  
ATOM   1281  N   VAL A  82       1.609  -9.184  14.080  1.00 13.14           N  
ATOM   1282  CA  VAL A  82       1.235  -9.861  15.309  1.00 13.14           C  
ATOM   1283  C   VAL A  82       0.960  -8.867  16.411  1.00 13.14           C  
ATOM   1284  O   VAL A  82       1.809  -8.555  17.250  1.00 13.14           O  
ATOM   1285  CB  VAL A  82       2.321 -10.832  15.792  1.00 13.14           C  
ATOM   1286  CG1 VAL A  82       1.849 -11.520  17.074  1.00 13.14           C  
ATOM   1287  CG2 VAL A  82       2.612 -11.865  14.719  1.00 13.14           C  
ATOM   1288  H   VAL A  82       2.567  -9.134  13.765  1.00 13.14           H  
ATOM   1289  HA  VAL A  82       0.325 -10.435  15.127  1.00 13.14           H  
ATOM   1290  HB  VAL A  82       3.226 -10.273  16.027  1.00 13.14           H  
ATOM   1291 1HG1 VAL A  82       2.623 -12.186  17.421  1.00 13.14           H  
ATOM   1292 2HG1 VAL A  82       1.647 -10.774  17.838  1.00 13.14           H  
ATOM   1293 3HG1 VAL A  82       0.942 -12.089  16.877  1.00 13.14           H  
ATOM   1294 1HG2 VAL A  82       3.382 -12.548  15.080  1.00 13.14           H  
ATOM   1295 2HG2 VAL A  82       1.704 -12.428  14.498  1.00 13.14           H  
ATOM   1296 3HG2 VAL A  82       2.959 -11.367  13.814  1.00 13.14           H  
ATOM   1297  N   ALA A  83      -0.284  -8.434  16.452  1.00 13.34           N  
ATOM   1298  CA  ALA A  83      -0.757  -7.474  17.430  1.00 13.34           C  
ATOM   1299  C   ALA A  83      -0.973  -8.212  18.719  1.00 13.34           C  
ATOM   1300  O   ALA A  83      -2.106  -8.459  19.119  1.00 13.34           O  
ATOM   1301  CB  ALA A  83      -2.041  -6.817  16.966  1.00 13.34           C  
ATOM   1302  H   ALA A  83      -0.889  -8.744  15.696  1.00 13.34           H  
ATOM   1303  HA  ALA A  83       0.011  -6.716  17.584  1.00 13.34           H  
ATOM   1304 1HB  ALA A  83      -2.385  -6.107  17.717  1.00 13.34           H  
ATOM   1305 2HB  ALA A  83      -1.861  -6.296  16.025  1.00 13.34           H  
ATOM   1306 3HB  ALA A  83      -2.798  -7.580  16.819  1.00 13.34           H  
ATOM   1307  N   ALA A  84       0.132  -8.557  19.368  1.00 13.59           N  
ATOM   1308  CA  ALA A  84       0.116  -9.403  20.546  1.00 13.59           C  
ATOM   1309  C   ALA A  84      -0.769  -8.827  21.645  1.00 13.59           C  
ATOM   1310  O   ALA A  84      -1.362  -9.579  22.415  1.00 13.59           O  
ATOM   1311  CB  ALA A  84       1.529  -9.615  21.054  1.00 13.59           C  
ATOM   1312  H   ALA A  84       1.019  -8.291  18.940  1.00 13.59           H  
ATOM   1313  HA  ALA A  84      -0.285 -10.361  20.252  1.00 13.59           H  
ATOM   1314 1HB  ALA A  84       1.510 -10.286  21.913  1.00 13.59           H  
ATOM   1315 2HB  ALA A  84       2.139 -10.061  20.262  1.00 13.59           H  
ATOM   1316 3HB  ALA A  84       1.958  -8.661  21.349  1.00 13.59           H  
ATOM   1317  N   GLY A  85      -0.826  -7.496  21.755  1.00 13.84           N  
ATOM   1318  CA  GLY A  85      -1.678  -6.865  22.759  1.00 13.84           C  
ATOM   1319  C   GLY A  85      -3.157  -7.185  22.495  1.00 13.84           C  
ATOM   1320  O   GLY A  85      -3.834  -7.776  23.339  1.00 13.84           O  
ATOM   1321  H   GLY A  85      -0.300  -6.931  21.107  1.00 13.84           H  
ATOM   1322 1HA  GLY A  85      -1.395  -7.217  23.750  1.00 13.84           H  
ATOM   1323 2HA  GLY A  85      -1.525  -5.787  22.741  1.00 13.84           H  
ATOM   1324  N   GLU A  86      -3.659  -6.762  21.327  1.00 14.04           N  
ATOM   1325  CA  GLU A  86      -5.029  -7.065  20.922  1.00 14.04           C  
ATOM   1326  C   GLU A  86      -5.182  -7.136  19.385  1.00 14.04           C  
ATOM   1327  O   GLU A  86      -4.895  -6.151  18.700  1.00 14.04           O  
ATOM   1328  CB  GLU A  86      -5.988  -5.990  21.459  1.00 14.04           C  
ATOM   1329  CG  GLU A  86      -7.469  -6.237  21.152  1.00 14.04           C  
ATOM   1330  CD  GLU A  86      -8.388  -5.192  21.730  1.00 14.04           C  
ATOM   1331  OE1 GLU A  86      -7.911  -4.293  22.380  1.00 14.04           O  
ATOM   1332  OE2 GLU A  86      -9.573  -5.295  21.515  1.00 14.04           O  
ATOM   1333  H   GLU A  86      -3.052  -6.269  20.692  1.00 14.04           H  
ATOM   1334  HA  GLU A  86      -5.291  -8.011  21.380  1.00 14.04           H  
ATOM   1335 1HB  GLU A  86      -5.881  -5.917  22.543  1.00 14.04           H  
ATOM   1336 2HB  GLU A  86      -5.719  -5.021  21.039  1.00 14.04           H  
ATOM   1337 1HG  GLU A  86      -7.609  -6.271  20.074  1.00 14.04           H  
ATOM   1338 2HG  GLU A  86      -7.749  -7.203  21.558  1.00 14.04           H  
ATOM   1339  N   PRO A  87      -5.772  -8.203  18.808  1.00 14.19           N  
ATOM   1340  CA  PRO A  87      -6.009  -8.367  17.379  1.00 14.19           C  
ATOM   1341  C   PRO A  87      -7.250  -7.597  16.966  1.00 14.19           C  
ATOM   1342  O   PRO A  87      -8.241  -8.183  16.533  1.00 14.19           O  
ATOM   1343  CB  PRO A  87      -6.217  -9.874  17.257  1.00 14.19           C  
ATOM   1344  CG  PRO A  87      -6.869 -10.258  18.572  1.00 14.19           C  
ATOM   1345  CD  PRO A  87      -6.232  -9.342  19.617  1.00 14.19           C  
ATOM   1346  HA  PRO A  87      -5.130  -8.031  16.816  1.00 14.19           H  
ATOM   1347 1HB  PRO A  87      -6.848 -10.096  16.386  1.00 14.19           H  
ATOM   1348 2HB  PRO A  87      -5.254 -10.365  17.086  1.00 14.19           H  
ATOM   1349 1HG  PRO A  87      -7.958 -10.123  18.501  1.00 14.19           H  
ATOM   1350 2HG  PRO A  87      -6.694 -11.325  18.783  1.00 14.19           H  
ATOM   1351 1HD  PRO A  87      -7.002  -9.035  20.329  1.00 14.19           H  
ATOM   1352 2HD  PRO A  87      -5.395  -9.833  20.097  1.00 14.19           H  
ATOM   1353  N   SER A  88      -7.201  -6.283  17.130  1.00 14.28           N  
ATOM   1354  CA  SER A  88      -8.368  -5.443  16.886  1.00 14.28           C  
ATOM   1355  C   SER A  88      -8.864  -5.409  15.436  1.00 14.28           C  
ATOM   1356  O   SER A  88     -10.049  -5.165  15.199  1.00 14.28           O  
ATOM   1357  CB  SER A  88      -8.056  -4.033  17.333  1.00 14.28           C  
ATOM   1358  OG  SER A  88      -7.072  -3.461  16.519  1.00 14.28           O  
ATOM   1359  H   SER A  88      -6.333  -5.879  17.480  1.00 14.28           H  
ATOM   1360  HA  SER A  88      -9.180  -5.824  17.508  1.00 14.28           H  
ATOM   1361 1HB  SER A  88      -8.961  -3.430  17.298  1.00 14.28           H  
ATOM   1362 2HB  SER A  88      -7.710  -4.053  18.372  1.00 14.28           H  
ATOM   1363  HG  SER A  88      -7.404  -3.539  15.614  1.00 14.28           H  
ATOM   1364  N   SER A  89      -7.972  -5.647  14.471  1.00 14.35           N  
ATOM   1365  CA  SER A  89      -8.359  -5.639  13.060  1.00 14.35           C  
ATOM   1366  C   SER A  89      -7.270  -6.179  12.139  1.00 14.35           C  
ATOM   1367  O   SER A  89      -6.090  -6.224  12.512  1.00 14.35           O  
ATOM   1368  CB  SER A  89      -8.723  -4.229  12.608  1.00 14.35           C  
ATOM   1369  OG  SER A  89      -7.603  -3.382  12.621  1.00 14.35           O  
ATOM   1370  H   SER A  89      -7.019  -5.852  14.730  1.00 14.35           H  
ATOM   1371  HA  SER A  89      -9.239  -6.276  12.949  1.00 14.35           H  
ATOM   1372 1HB  SER A  89      -9.127  -4.275  11.597  1.00 14.35           H  
ATOM   1373 2HB  SER A  89      -9.500  -3.813  13.239  1.00 14.35           H  
ATOM   1374  HG  SER A  89      -7.917  -2.527  12.309  1.00 14.35           H  
ATOM   1375  N   ALA A  90      -7.669  -6.509  10.908  1.00 14.39           N  
ATOM   1376  CA  ALA A  90      -6.745  -6.831   9.825  1.00 14.39           C  
ATOM   1377  C   ALA A  90      -7.482  -6.683   8.496  1.00 14.39           C  
ATOM   1378  O   ALA A  90      -8.693  -6.898   8.467  1.00 14.39           O  
ATOM   1379  CB  ALA A  90      -6.208  -8.248   9.971  1.00 14.39           C  
ATOM   1380  H   ALA A  90      -8.658  -6.491  10.707  1.00 14.39           H  
ATOM   1381  HA  ALA A  90      -5.931  -6.118   9.868  1.00 14.39           H  
ATOM   1382 1HB  ALA A  90      -5.517  -8.470   9.160  1.00 14.39           H  
ATOM   1383 2HB  ALA A  90      -5.691  -8.353  10.923  1.00 14.39           H  
ATOM   1384 3HB  ALA A  90      -7.037  -8.953   9.934  1.00 14.39           H  
ATOM   1385  N   PRO A  91      -6.816  -6.283   7.400  1.00 14.42           N  
ATOM   1386  CA  PRO A  91      -7.354  -6.243   6.051  1.00 14.42           C  
ATOM   1387  C   PRO A  91      -7.475  -7.642   5.428  1.00 14.42           C  
ATOM   1388  O   PRO A  91      -6.449  -8.249   5.103  1.00 14.42           O  
ATOM   1389  CB  PRO A  91      -6.321  -5.392   5.307  1.00 14.42           C  
ATOM   1390  CG  PRO A  91      -5.021  -5.600   6.061  1.00 14.42           C  
ATOM   1391  CD  PRO A  91      -5.419  -5.809   7.510  1.00 14.42           C  
ATOM   1392  HA  PRO A  91      -8.311  -5.708   6.082  1.00 14.42           H  
ATOM   1393 1HB  PRO A  91      -6.252  -5.718   4.255  1.00 14.42           H  
ATOM   1394 2HB  PRO A  91      -6.640  -4.341   5.291  1.00 14.42           H  
ATOM   1395 1HG  PRO A  91      -4.486  -6.466   5.641  1.00 14.42           H  
ATOM   1396 2HG  PRO A  91      -4.362  -4.727   5.922  1.00 14.42           H  
ATOM   1397 1HD  PRO A  91      -4.765  -6.570   7.951  1.00 14.42           H  
ATOM   1398 2HD  PRO A  91      -5.374  -4.848   8.050  1.00 14.42           H  
ATOM   1399  N   PRO A  92      -8.675  -8.166   5.143  1.00 14.43           N  
ATOM   1400  CA  PRO A  92      -8.891  -9.481   4.562  1.00 14.43           C  
ATOM   1401  C   PRO A  92      -8.681  -9.416   3.062  1.00 14.43           C  
ATOM   1402  O   PRO A  92      -9.611  -9.655   2.293  1.00 14.43           O  
ATOM   1403  CB  PRO A  92     -10.351  -9.751   4.909  1.00 14.43           C  
ATOM   1404  CG  PRO A  92     -10.990  -8.369   4.873  1.00 14.43           C  
ATOM   1405  CD  PRO A  92      -9.916  -7.417   5.405  1.00 14.43           C  
ATOM   1406  HA  PRO A  92      -8.216 -10.213   5.028  1.00 14.43           H  
ATOM   1407 1HB  PRO A  92     -10.789 -10.446   4.177  1.00 14.43           H  
ATOM   1408 2HB  PRO A  92     -10.421 -10.234   5.895  1.00 14.43           H  
ATOM   1409 1HG  PRO A  92     -11.299  -8.123   3.845  1.00 14.43           H  
ATOM   1410 2HG  PRO A  92     -11.901  -8.358   5.489  1.00 14.43           H  
ATOM   1411 1HD  PRO A  92      -9.943  -6.487   4.819  1.00 14.43           H  
ATOM   1412 2HD  PRO A  92     -10.059  -7.248   6.478  1.00 14.43           H  
ATOM   1413  N   THR A  93      -7.468  -9.065   2.645  1.00 14.40           N  
ATOM   1414  CA  THR A  93      -7.229  -8.867   1.221  1.00 14.40           C  
ATOM   1415  C   THR A  93      -6.208  -9.826   0.628  1.00 14.40           C  
ATOM   1416  O   THR A  93      -6.356 -10.265  -0.517  1.00 14.40           O  
ATOM   1417  CB  THR A  93      -6.766  -7.417   0.987  1.00 14.40           C  
ATOM   1418  OG1 THR A  93      -5.538  -7.175   1.696  1.00 14.40           O  
ATOM   1419  CG2 THR A  93      -7.833  -6.456   1.520  1.00 14.40           C  
ATOM   1420  H   THR A  93      -6.747  -8.891   3.342  1.00 14.40           H  
ATOM   1421  HA  THR A  93      -8.168  -9.016   0.690  1.00 14.40           H  
ATOM   1422  HB  THR A  93      -6.612  -7.244  -0.077  1.00 14.40           H  
ATOM   1423  HG1 THR A  93      -4.778  -7.530   1.189  1.00 14.40           H  
ATOM   1424 1HG2 THR A  93      -7.510  -5.430   1.360  1.00 14.40           H  
ATOM   1425 2HG2 THR A  93      -8.772  -6.630   0.994  1.00 14.40           H  
ATOM   1426 3HG2 THR A  93      -7.981  -6.621   2.582  1.00 14.40           H  
ATOM   1427  N   ASP A  94      -5.255 -10.286   1.432  1.00 14.33           N  
ATOM   1428  CA  ASP A  94      -4.197 -11.143   0.894  1.00 14.33           C  
ATOM   1429  C   ASP A  94      -4.707 -12.569   0.813  1.00 14.33           C  
ATOM   1430  O   ASP A  94      -4.114 -13.445   0.190  1.00 14.33           O  
ATOM   1431  CB  ASP A  94      -2.942 -11.050   1.746  1.00 14.33           C  
ATOM   1432  CG  ASP A  94      -2.342  -9.650   1.678  1.00 14.33           C  
ATOM   1433  OD1 ASP A  94      -2.614  -8.950   0.726  1.00 14.33           O  
ATOM   1434  OD2 ASP A  94      -1.637  -9.283   2.575  1.00 14.33           O  
ATOM   1435  H   ASP A  94      -5.205  -9.959   2.388  1.00 14.33           H  
ATOM   1436  HA  ASP A  94      -3.950 -10.807  -0.113  1.00 14.33           H  
ATOM   1437 1HB  ASP A  94      -3.188 -11.281   2.784  1.00 14.33           H  
ATOM   1438 2HB  ASP A  94      -2.204 -11.777   1.405  1.00 14.33           H  
ATOM   1439  N   VAL A  95      -5.881 -12.752   1.393  1.00 14.21           N  
ATOM   1440  CA  VAL A  95      -6.607 -14.000   1.444  1.00 14.21           C  
ATOM   1441  C   VAL A  95      -7.057 -14.389   0.036  1.00 14.21           C  
ATOM   1442  O   VAL A  95      -7.362 -15.550  -0.233  1.00 14.21           O  
ATOM   1443  CB  VAL A  95      -7.829 -13.809   2.363  1.00 14.21           C  
ATOM   1444  CG1 VAL A  95      -7.355 -13.394   3.746  1.00 14.21           C  
ATOM   1445  CG2 VAL A  95      -8.757 -12.750   1.782  1.00 14.21           C  
ATOM   1446  H   VAL A  95      -6.289 -11.956   1.856  1.00 14.21           H  
ATOM   1447  HA  VAL A  95      -5.955 -14.777   1.844  1.00 14.21           H  
ATOM   1448  HB  VAL A  95      -8.363 -14.754   2.464  1.00 14.21           H  
ATOM   1449 1HG1 VAL A  95      -8.216 -13.267   4.403  1.00 14.21           H  
ATOM   1450 2HG1 VAL A  95      -6.697 -14.163   4.151  1.00 14.21           H  
ATOM   1451 3HG1 VAL A  95      -6.813 -12.449   3.672  1.00 14.21           H  
ATOM   1452 1HG2 VAL A  95      -9.612 -12.609   2.443  1.00 14.21           H  
ATOM   1453 2HG2 VAL A  95      -8.219 -11.821   1.686  1.00 14.21           H  
ATOM   1454 3HG2 VAL A  95      -9.117 -13.056   0.807  1.00 14.21           H  
ATOM   1455  N   SER A  96      -7.107 -13.398  -0.865  1.00 14.01           N  
ATOM   1456  CA  SER A  96      -7.488 -13.610  -2.246  1.00 14.01           C  
ATOM   1457  C   SER A  96      -6.321 -14.067  -3.124  1.00 14.01           C  
ATOM   1458  O   SER A  96      -6.513 -14.341  -4.310  1.00 14.01           O  
ATOM   1459  CB  SER A  96      -8.095 -12.343  -2.818  1.00 14.01           C  
ATOM   1460  OG  SER A  96      -7.147 -11.309  -2.924  1.00 14.01           O  
ATOM   1461  H   SER A  96      -6.848 -12.448  -0.593  1.00 14.01           H  
ATOM   1462  HA  SER A  96      -8.248 -14.391  -2.267  1.00 14.01           H  
ATOM   1463 1HB  SER A  96      -8.510 -12.558  -3.801  1.00 14.01           H  
ATOM   1464 2HB  SER A  96      -8.916 -12.017  -2.181  1.00 14.01           H  
ATOM   1465  HG  SER A  96      -6.897 -11.058  -2.007  1.00 14.01           H  
ATOM   1466  N   LEU A  97      -5.103 -14.110  -2.580  1.00 13.77           N  
ATOM   1467  CA  LEU A  97      -3.957 -14.457  -3.403  1.00 13.77           C  
ATOM   1468  C   LEU A  97      -3.636 -15.942  -3.376  1.00 13.77           C  
ATOM   1469  O   LEU A  97      -3.633 -16.576  -2.319  1.00 13.77           O  
ATOM   1470  CB  LEU A  97      -2.748 -13.688  -2.895  1.00 13.77           C  
ATOM   1471  CG  LEU A  97      -2.881 -12.185  -2.922  1.00 13.77           C  
ATOM   1472  CD1 LEU A  97      -1.662 -11.585  -2.280  1.00 13.77           C  
ATOM   1473  CD2 LEU A  97      -3.048 -11.722  -4.347  1.00 13.77           C  
ATOM   1474  H   LEU A  97      -4.953 -13.899  -1.594  1.00 13.77           H  
ATOM   1475  HA  LEU A  97      -4.166 -14.164  -4.429  1.00 13.77           H  
ATOM   1476 1HB  LEU A  97      -2.588 -13.971  -1.862  1.00 13.77           H  
ATOM   1477 2HB  LEU A  97      -1.873 -13.975  -3.480  1.00 13.77           H  
ATOM   1478  HG  LEU A  97      -3.755 -11.883  -2.341  1.00 13.77           H  
ATOM   1479 1HD1 LEU A  97      -1.744 -10.497  -2.275  1.00 13.77           H  
ATOM   1480 2HD1 LEU A  97      -1.590 -11.946  -1.252  1.00 13.77           H  
ATOM   1481 3HD1 LEU A  97      -0.785 -11.887  -2.843  1.00 13.77           H  
ATOM   1482 1HD2 LEU A  97      -3.147 -10.636  -4.365  1.00 13.77           H  
ATOM   1483 2HD2 LEU A  97      -2.178 -12.020  -4.933  1.00 13.77           H  
ATOM   1484 3HD2 LEU A  97      -3.947 -12.176  -4.770  1.00 13.77           H  
ATOM   1485  N   GLY A  98      -3.315 -16.490  -4.544  1.00 13.52           N  
ATOM   1486  CA  GLY A  98      -2.892 -17.880  -4.633  1.00 13.52           C  
ATOM   1487  C   GLY A  98      -1.373 -17.968  -4.612  1.00 13.52           C  
ATOM   1488  O   GLY A  98      -0.693 -17.046  -5.066  1.00 13.52           O  
ATOM   1489  H   GLY A  98      -3.357 -15.928  -5.382  1.00 13.52           H  
ATOM   1490 1HA  GLY A  98      -3.309 -18.447  -3.800  1.00 13.52           H  
ATOM   1491 2HA  GLY A  98      -3.277 -18.323  -5.551  1.00 13.52           H  
ATOM   1492  N   ASP A  99      -0.851 -19.078  -4.096  1.00 13.27           N  
ATOM   1493  CA  ASP A  99       0.585 -19.342  -4.064  1.00 13.27           C  
ATOM   1494  C   ASP A  99       0.782 -20.839  -3.814  1.00 13.27           C  
ATOM   1495  O   ASP A  99       0.518 -21.336  -2.713  1.00 13.27           O  
ATOM   1496  CB  ASP A  99       1.272 -18.468  -3.009  1.00 13.27           C  
ATOM   1497  CG  ASP A  99       2.819 -18.505  -3.021  1.00 13.27           C  
ATOM   1498  OD1 ASP A  99       3.374 -19.302  -3.721  1.00 13.27           O  
ATOM   1499  OD2 ASP A  99       3.430 -17.659  -2.371  1.00 13.27           O  
ATOM   1500  H   ASP A  99      -1.478 -19.778  -3.727  1.00 13.27           H  
ATOM   1501  HA  ASP A  99       1.010 -19.100  -5.039  1.00 13.27           H  
ATOM   1502 1HB  ASP A  99       0.964 -17.437  -3.169  1.00 13.27           H  
ATOM   1503 2HB  ASP A  99       0.924 -18.766  -2.019  1.00 13.27           H  
ATOM   1504  N   GLU A 100       1.186 -21.586  -4.835  1.00 13.08           N  
ATOM   1505  CA  GLU A 100       1.252 -23.037  -4.683  1.00 13.08           C  
ATOM   1506  C   GLU A 100       2.473 -23.515  -3.897  1.00 13.08           C  
ATOM   1507  O   GLU A 100       3.447 -24.043  -4.446  1.00 13.08           O  
ATOM   1508  CB  GLU A 100       1.211 -23.734  -6.040  1.00 13.08           C  
ATOM   1509  CG  GLU A 100      -0.081 -23.567  -6.820  1.00 13.08           C  
ATOM   1510  CD  GLU A 100      -0.144 -24.438  -8.086  1.00 13.08           C  
ATOM   1511  OE1 GLU A 100       0.190 -25.621  -8.032  1.00 13.08           O  
ATOM   1512  OE2 GLU A 100      -0.525 -23.913  -9.106  1.00 13.08           O  
ATOM   1513  H   GLU A 100       1.430 -21.148  -5.712  1.00 13.08           H  
ATOM   1514  HA  GLU A 100       0.369 -23.353  -4.127  1.00 13.08           H  
ATOM   1515 1HB  GLU A 100       2.027 -23.368  -6.662  1.00 13.08           H  
ATOM   1516 2HB  GLU A 100       1.362 -24.766  -5.896  1.00 13.08           H  
ATOM   1517 1HG  GLU A 100      -0.919 -23.824  -6.172  1.00 13.08           H  
ATOM   1518 2HG  GLU A 100      -0.186 -22.518  -7.101  1.00 13.08           H  
ATOM   1519  N   LEU A 101       2.378 -23.376  -2.582  1.00 12.95           N  
ATOM   1520  CA  LEU A 101       3.469 -23.696  -1.670  1.00 12.95           C  
ATOM   1521  C   LEU A 101       3.572 -25.188  -1.399  1.00 12.95           C  
ATOM   1522  O   LEU A 101       3.331 -25.659  -0.294  1.00 12.95           O  
ATOM   1523  CB  LEU A 101       3.270 -22.956  -0.341  1.00 12.95           C  
ATOM   1524  CG  LEU A 101       3.269 -21.435  -0.440  1.00 12.95           C  
ATOM   1525  CD1 LEU A 101       2.970 -20.837   0.920  1.00 12.95           C  
ATOM   1526  CD2 LEU A 101       4.615 -20.978  -0.957  1.00 12.95           C  
ATOM   1527  H   LEU A 101       1.529 -22.931  -2.238  1.00 12.95           H  
ATOM   1528  HA  LEU A 101       4.402 -23.362  -2.122  1.00 12.95           H  
ATOM   1529 1HB  LEU A 101       2.318 -23.264   0.088  1.00 12.95           H  
ATOM   1530 2HB  LEU A 101       4.061 -23.242   0.341  1.00 12.95           H  
ATOM   1531  HG  LEU A 101       2.491 -21.110  -1.131  1.00 12.95           H  
ATOM   1532 1HD1 LEU A 101       2.966 -19.748   0.837  1.00 12.95           H  
ATOM   1533 2HD1 LEU A 101       1.994 -21.180   1.261  1.00 12.95           H  
ATOM   1534 3HD1 LEU A 101       3.735 -21.147   1.631  1.00 12.95           H  
ATOM   1535 1HD2 LEU A 101       4.621 -19.887  -1.040  1.00 12.95           H  
ATOM   1536 2HD2 LEU A 101       5.399 -21.294  -0.272  1.00 12.95           H  
ATOM   1537 3HD2 LEU A 101       4.790 -21.412  -1.942  1.00 12.95           H  
ATOM   1538  N   HIS A 102       3.965 -25.931  -2.420  1.00 12.84           N  
ATOM   1539  CA  HIS A 102       4.088 -27.378  -2.284  1.00 12.84           C  
ATOM   1540  C   HIS A 102       5.375 -27.730  -1.544  1.00 12.84           C  
ATOM   1541  O   HIS A 102       5.429 -28.695  -0.775  1.00 12.84           O  
ATOM   1542  CB  HIS A 102       4.115 -28.049  -3.661  1.00 12.84           C  
ATOM   1543  CG  HIS A 102       2.845 -27.899  -4.453  1.00 12.84           C  
ATOM   1544  ND1 HIS A 102       1.653 -28.509  -4.104  1.00 12.84           N  
ATOM   1545  CD2 HIS A 102       2.594 -27.197  -5.573  1.00 12.84           C  
ATOM   1546  CE1 HIS A 102       0.720 -28.173  -4.988  1.00 12.84           C  
ATOM   1547  NE2 HIS A 102       1.268 -27.377  -5.886  1.00 12.84           N  
ATOM   1548  H   HIS A 102       4.121 -25.458  -3.311  1.00 12.84           H  
ATOM   1549  HA  HIS A 102       3.247 -27.774  -1.715  1.00 12.84           H  
ATOM   1550 1HB  HIS A 102       4.933 -27.631  -4.248  1.00 12.84           H  
ATOM   1551 2HB  HIS A 102       4.319 -29.113  -3.538  1.00 12.84           H  
ATOM   1552  HD2 HIS A 102       3.307 -26.583  -6.126  1.00 12.84           H  
ATOM   1553  HE1 HIS A 102      -0.322 -28.491  -4.974  1.00 12.84           H  
ATOM   1554  HE2 HIS A 102       0.801 -26.927  -6.701  1.00 12.84           H  
ATOM   1555  N   LEU A 103       6.422 -26.919  -1.766  1.00 12.71           N  
ATOM   1556  CA  LEU A 103       7.748 -27.188  -1.209  1.00 12.71           C  
ATOM   1557  C   LEU A 103       8.168 -28.614  -1.591  1.00 12.71           C  
ATOM   1558  O   LEU A 103       8.400 -29.487  -0.750  1.00 12.71           O  
ATOM   1559  CB  LEU A 103       7.774 -26.907   0.300  1.00 12.71           C  
ATOM   1560  CG  LEU A 103       7.894 -25.379   0.663  1.00 12.71           C  
ATOM   1561  CD1 LEU A 103       6.638 -24.643   0.192  1.00 12.71           C  
ATOM   1562  CD2 LEU A 103       8.081 -25.193   2.170  1.00 12.71           C  
ATOM   1563  H   LEU A 103       6.289 -26.120  -2.366  1.00 12.71           H  
ATOM   1564  HA  LEU A 103       8.462 -26.502  -1.668  1.00 12.71           H  
ATOM   1565 1HB  LEU A 103       6.889 -27.307   0.755  1.00 12.71           H  
ATOM   1566 2HB  LEU A 103       8.639 -27.416   0.736  1.00 12.71           H  
ATOM   1567  HG  LEU A 103       8.762 -24.962   0.147  1.00 12.71           H  
ATOM   1568 1HD1 LEU A 103       6.726 -23.583   0.425  1.00 12.71           H  
ATOM   1569 2HD1 LEU A 103       6.529 -24.766  -0.883  1.00 12.71           H  
ATOM   1570 3HD1 LEU A 103       5.766 -25.049   0.693  1.00 12.71           H  
ATOM   1571 1HD2 LEU A 103       8.184 -24.132   2.394  1.00 12.71           H  
ATOM   1572 2HD2 LEU A 103       7.240 -25.578   2.698  1.00 12.71           H  
ATOM   1573 3HD2 LEU A 103       8.981 -25.719   2.496  1.00 12.71           H  
ATOM   1574  N   ASP A 104       8.224 -28.845  -2.903  1.00 12.52           N  
ATOM   1575  CA  ASP A 104       8.519 -30.152  -3.474  1.00 12.52           C  
ATOM   1576  C   ASP A 104       7.458 -31.155  -3.012  1.00 12.52           C  
ATOM   1577  O   ASP A 104       6.267 -30.851  -3.059  1.00 12.52           O  
ATOM   1578  CB  ASP A 104       9.927 -30.602  -3.047  1.00 12.52           C  
ATOM   1579  CG  ASP A 104      10.489 -31.732  -3.878  1.00 12.52           C  
ATOM   1580  OD1 ASP A 104      10.824 -31.551  -5.024  1.00 12.52           O  
ATOM   1581  OD2 ASP A 104      10.486 -32.811  -3.338  1.00 12.52           O  
ATOM   1582  H   ASP A 104       8.034 -28.076  -3.529  1.00 12.52           H  
ATOM   1583  HA  ASP A 104       8.482 -30.081  -4.561  1.00 12.52           H  
ATOM   1584 1HB  ASP A 104      10.609 -29.754  -3.122  1.00 12.52           H  
ATOM   1585 2HB  ASP A 104       9.925 -30.913  -2.002  1.00 12.52           H  
ATOM   1586  N   GLY A 105       7.867 -32.331  -2.536  1.00 12.23           N  
ATOM   1587  CA  GLY A 105       6.902 -33.333  -2.115  1.00 12.23           C  
ATOM   1588  C   GLY A 105       6.442 -33.182  -0.664  1.00 12.23           C  
ATOM   1589  O   GLY A 105       5.733 -34.050  -0.154  1.00 12.23           O  
ATOM   1590  H   GLY A 105       8.861 -32.573  -2.528  1.00 12.23           H  
ATOM   1591 1HA  GLY A 105       6.035 -33.287  -2.772  1.00 12.23           H  
ATOM   1592 2HA  GLY A 105       7.344 -34.320  -2.250  1.00 12.23           H  
ATOM   1593  N   GLU A 106       6.864 -32.117   0.021  1.00 11.89           N  
ATOM   1594  CA  GLU A 106       6.515 -31.946   1.426  1.00 11.89           C  
ATOM   1595  C   GLU A 106       5.062 -31.587   1.727  1.00 11.89           C  
ATOM   1596  O   GLU A 106       4.558 -32.000   2.769  1.00 11.89           O  
ATOM   1597  CB  GLU A 106       7.371 -30.871   2.087  1.00 11.89           C  
ATOM   1598  CG  GLU A 106       8.852 -31.184   2.313  1.00 11.89           C  
ATOM   1599  CD  GLU A 106       9.126 -32.293   3.334  1.00 11.89           C  
ATOM   1600  OE1 GLU A 106       8.642 -32.229   4.467  1.00 11.89           O  
ATOM   1601  OE2 GLU A 106       9.830 -33.210   2.978  1.00 11.89           O  
ATOM   1602  H   GLU A 106       7.431 -31.394  -0.429  1.00 11.89           H  
ATOM   1603  HA  GLU A 106       6.722 -32.891   1.928  1.00 11.89           H  
ATOM   1604 1HB  GLU A 106       7.303 -29.950   1.506  1.00 11.89           H  
ATOM   1605 2HB  GLU A 106       6.942 -30.663   3.038  1.00 11.89           H  
ATOM   1606 1HG  GLU A 106       9.294 -31.464   1.355  1.00 11.89           H  
ATOM   1607 2HG  GLU A 106       9.338 -30.267   2.648  1.00 11.89           H  
ATOM   1608  N   ASP A 107       4.379 -30.826   0.849  1.00 11.53           N  
ATOM   1609  CA  ASP A 107       3.054 -30.288   1.190  1.00 11.53           C  
ATOM   1610  C   ASP A 107       3.346 -29.348   2.356  1.00 11.53           C  
ATOM   1611  O   ASP A 107       2.848 -29.476   3.479  1.00 11.53           O  
ATOM   1612  CB  ASP A 107       2.028 -31.382   1.561  1.00 11.53           C  
ATOM   1613  CG  ASP A 107       0.552 -30.913   1.468  1.00 11.53           C  
ATOM   1614  OD1 ASP A 107       0.281 -30.009   0.714  1.00 11.53           O  
ATOM   1615  OD2 ASP A 107      -0.282 -31.477   2.145  1.00 11.53           O  
ATOM   1616  H   ASP A 107       4.824 -30.512  -0.012  1.00 11.53           H  
ATOM   1617  HA  ASP A 107       2.670 -29.701   0.354  1.00 11.53           H  
ATOM   1618 1HB  ASP A 107       2.168 -32.248   0.915  1.00 11.53           H  
ATOM   1619 2HB  ASP A 107       2.191 -31.710   2.586  1.00 11.53           H  
ATOM   1620  N   VAL A 108       4.273 -28.446   2.054  1.00 11.18           N  
ATOM   1621  CA  VAL A 108       4.841 -27.422   2.922  1.00 11.18           C  
ATOM   1622  C   VAL A 108       5.863 -28.034   3.869  1.00 11.18           C  
ATOM   1623  O   VAL A 108       7.051 -27.747   3.756  1.00 11.18           O  
ATOM   1624  CB  VAL A 108       3.791 -26.610   3.704  1.00 11.18           C  
ATOM   1625  CG1 VAL A 108       4.497 -25.678   4.692  1.00 11.18           C  
ATOM   1626  CG2 VAL A 108       2.972 -25.797   2.720  1.00 11.18           C  
ATOM   1627  H   VAL A 108       4.621 -28.479   1.094  1.00 11.18           H  
ATOM   1628  HA  VAL A 108       5.346 -26.706   2.288  1.00 11.18           H  
ATOM   1629  HB  VAL A 108       3.152 -27.267   4.275  1.00 11.18           H  
ATOM   1630 1HG1 VAL A 108       3.754 -25.101   5.240  1.00 11.18           H  
ATOM   1631 2HG1 VAL A 108       5.083 -26.255   5.392  1.00 11.18           H  
ATOM   1632 3HG1 VAL A 108       5.152 -25.003   4.143  1.00 11.18           H  
ATOM   1633 1HG2 VAL A 108       2.232 -25.209   3.258  1.00 11.18           H  
ATOM   1634 2HG2 VAL A 108       3.632 -25.131   2.167  1.00 11.18           H  
ATOM   1635 3HG2 VAL A 108       2.465 -26.465   2.023  1.00 11.18           H  
ATOM   1636  N   ALA A 109       5.428 -28.853   4.826  1.00 10.91           N  
ATOM   1637  CA  ALA A 109       6.443 -29.453   5.698  1.00 10.91           C  
ATOM   1638  C   ALA A 109       5.977 -30.555   6.627  1.00 10.91           C  
ATOM   1639  O   ALA A 109       5.065 -30.362   7.448  1.00 10.91           O  
ATOM   1640  CB  ALA A 109       7.063 -28.393   6.590  1.00 10.91           C  
ATOM   1641  H   ALA A 109       4.434 -29.087   4.865  1.00 10.91           H  
ATOM   1642  HA  ALA A 109       7.217 -29.870   5.059  1.00 10.91           H  
ATOM   1643 1HB  ALA A 109       7.843 -28.850   7.175  1.00 10.91           H  
ATOM   1644 2HB  ALA A 109       7.496 -27.591   6.018  1.00 10.91           H  
ATOM   1645 3HB  ALA A 109       6.301 -27.988   7.249  1.00 10.91           H  
ATOM   1646  N   MET A 110       6.803 -31.600   6.708  1.00 10.74           N  
ATOM   1647  CA  MET A 110       6.611 -32.611   7.742  1.00 10.74           C  
ATOM   1648  C   MET A 110       6.824 -31.981   9.112  1.00 10.74           C  
ATOM   1649  O   MET A 110       6.266 -32.437  10.101  1.00 10.74           O  
ATOM   1650  CB  MET A 110       7.524 -33.811   7.536  1.00 10.74           C  
ATOM   1651  CG  MET A 110       7.133 -34.675   6.360  1.00 10.74           C  
ATOM   1652  SD  MET A 110       5.427 -35.259   6.511  1.00 10.74           S  
ATOM   1653  CE  MET A 110       5.536 -36.269   7.987  1.00 10.74           C  
ATOM   1654  H   MET A 110       7.532 -31.728   5.993  1.00 10.74           H  
ATOM   1655  HA  MET A 110       5.580 -32.961   7.697  1.00 10.74           H  
ATOM   1656 1HB  MET A 110       8.544 -33.467   7.368  1.00 10.74           H  
ATOM   1657 2HB  MET A 110       7.526 -34.430   8.435  1.00 10.74           H  
ATOM   1658 1HG  MET A 110       7.224 -34.100   5.435  1.00 10.74           H  
ATOM   1659 2HG  MET A 110       7.795 -35.537   6.294  1.00 10.74           H  
ATOM   1660 1HE  MET A 110       4.557 -36.693   8.210  1.00 10.74           H  
ATOM   1661 2HE  MET A 110       6.254 -37.074   7.827  1.00 10.74           H  
ATOM   1662 3HE  MET A 110       5.864 -35.651   8.826  1.00 10.74           H  
ATOM   1663  N   ALA A 111       7.587 -30.888   9.156  1.00 10.67           N  
ATOM   1664  CA  ALA A 111       7.828 -30.155  10.388  1.00 10.67           C  
ATOM   1665  C   ALA A 111       6.507 -29.688  10.989  1.00 10.67           C  
ATOM   1666  O   ALA A 111       6.380 -29.576  12.206  1.00 10.67           O  
ATOM   1667  CB  ALA A 111       8.716 -28.955  10.136  1.00 10.67           C  
ATOM   1668  H   ALA A 111       8.016 -30.571   8.300  1.00 10.67           H  
ATOM   1669  HA  ALA A 111       8.315 -30.830  11.096  1.00 10.67           H  
ATOM   1670 1HB  ALA A 111       8.893 -28.430  11.072  1.00 10.67           H  
ATOM   1671 2HB  ALA A 111       9.664 -29.283   9.717  1.00 10.67           H  
ATOM   1672 3HB  ALA A 111       8.217 -28.297   9.443  1.00 10.67           H  
ATOM   1673  N   HIS A 112       5.526 -29.366  10.136  1.00 10.69           N  
ATOM   1674  CA  HIS A 112       4.236 -28.927  10.632  1.00 10.69           C  
ATOM   1675  C   HIS A 112       3.612 -30.129  11.305  1.00 10.69           C  
ATOM   1676  O   HIS A 112       3.082 -30.032  12.410  1.00 10.69           O  
ATOM   1677  CB  HIS A 112       3.339 -28.379   9.526  1.00 10.69           C  
ATOM   1678  CG  HIS A 112       2.042 -27.802  10.028  1.00 10.69           C  
ATOM   1679  ND1 HIS A 112       1.982 -26.622  10.749  1.00 10.69           N  
ATOM   1680  CD2 HIS A 112       0.766 -28.232   9.908  1.00 10.69           C  
ATOM   1681  CE1 HIS A 112       0.724 -26.358  11.051  1.00 10.69           C  
ATOM   1682  NE2 HIS A 112      -0.033 -27.313  10.550  1.00 10.69           N  
ATOM   1683  H   HIS A 112       5.639 -29.495   9.135  1.00 10.69           H  
ATOM   1684  HA  HIS A 112       4.359 -28.149  11.381  1.00 10.69           H  
ATOM   1685 1HB  HIS A 112       3.876 -27.602   8.980  1.00 10.69           H  
ATOM   1686 2HB  HIS A 112       3.111 -29.175   8.817  1.00 10.69           H  
ATOM   1687  HD2 HIS A 112       0.433 -29.135   9.397  1.00 10.69           H  
ATOM   1688  HE1 HIS A 112       0.371 -25.494  11.614  1.00 10.69           H  
ATOM   1689  HE2 HIS A 112      -1.038 -27.369  10.625  1.00 10.69           H  
ATOM   1690  N   ALA A 113       3.658 -31.279  10.631  1.00 10.77           N  
ATOM   1691  CA  ALA A 113       3.075 -32.465  11.252  1.00 10.77           C  
ATOM   1692  C   ALA A 113       3.756 -32.735  12.601  1.00 10.77           C  
ATOM   1693  O   ALA A 113       3.075 -33.043  13.581  1.00 10.77           O  
ATOM   1694  CB  ALA A 113       3.209 -33.676  10.346  1.00 10.77           C  
ATOM   1695  H   ALA A 113       4.110 -31.303   9.711  1.00 10.77           H  
ATOM   1696  HA  ALA A 113       2.018 -32.270  11.435  1.00 10.77           H  
ATOM   1697 1HB  ALA A 113       2.754 -34.541  10.830  1.00 10.77           H  
ATOM   1698 2HB  ALA A 113       2.711 -33.482   9.398  1.00 10.77           H  
ATOM   1699 3HB  ALA A 113       4.259 -33.884  10.163  1.00 10.77           H  
ATOM   1700  N   ASP A 114       5.086 -32.549  12.673  1.00 10.88           N  
ATOM   1701  CA  ASP A 114       5.794 -32.756  13.937  1.00 10.88           C  
ATOM   1702  C   ASP A 114       5.288 -31.772  14.991  1.00 10.88           C  
ATOM   1703  O   ASP A 114       5.107 -32.139  16.152  1.00 10.88           O  
ATOM   1704  CB  ASP A 114       7.313 -32.562  13.786  1.00 10.88           C  
ATOM   1705  CG  ASP A 114       8.074 -33.675  13.015  1.00 10.88           C  
ATOM   1706  OD1 ASP A 114       7.534 -34.734  12.796  1.00 10.88           O  
ATOM   1707  OD2 ASP A 114       9.211 -33.434  12.667  1.00 10.88           O  
ATOM   1708  H   ASP A 114       5.598 -32.298  11.828  1.00 10.88           H  
ATOM   1709  HA  ASP A 114       5.597 -33.770  14.285  1.00 10.88           H  
ATOM   1710 1HB  ASP A 114       7.495 -31.619  13.285  1.00 10.88           H  
ATOM   1711 2HB  ASP A 114       7.755 -32.478  14.778  1.00 10.88           H  
ATOM   1712  N   ALA A 115       5.026 -30.525  14.577  1.00 11.02           N  
ATOM   1713  CA  ALA A 115       4.498 -29.485  15.458  1.00 11.02           C  
ATOM   1714  C   ALA A 115       3.135 -29.886  16.028  1.00 11.02           C  
ATOM   1715  O   ALA A 115       2.798 -29.539  17.160  1.00 11.02           O  
ATOM   1716  CB  ALA A 115       4.391 -28.152  14.719  1.00 11.02           C  
ATOM   1717  H   ALA A 115       5.226 -30.278  13.608  1.00 11.02           H  
ATOM   1718  HA  ALA A 115       5.192 -29.374  16.293  1.00 11.02           H  
ATOM   1719 1HB  ALA A 115       4.030 -27.386  15.400  1.00 11.02           H  
ATOM   1720 2HB  ALA A 115       5.372 -27.869  14.337  1.00 11.02           H  
ATOM   1721 3HB  ALA A 115       3.701 -28.241  13.893  1.00 11.02           H  
ATOM   1722  N   LEU A 116       2.342 -30.599  15.220  1.00 11.14           N  
ATOM   1723  CA  LEU A 116       1.020 -31.050  15.638  1.00 11.14           C  
ATOM   1724  C   LEU A 116       1.044 -32.337  16.473  1.00 11.14           C  
ATOM   1725  O   LEU A 116       0.158 -32.556  17.313  1.00 11.14           O  
ATOM   1726  CB  LEU A 116       0.120 -31.231  14.421  1.00 11.14           C  
ATOM   1727  CG  LEU A 116      -0.208 -29.940  13.679  1.00 11.14           C  
ATOM   1728  CD1 LEU A 116      -1.034 -30.275  12.457  1.00 11.14           C  
ATOM   1729  CD2 LEU A 116      -0.948 -28.986  14.635  1.00 11.14           C  
ATOM   1730  H   LEU A 116       2.672 -30.811  14.279  1.00 11.14           H  
ATOM   1731  HA  LEU A 116       0.585 -30.265  16.249  1.00 11.14           H  
ATOM   1732 1HB  LEU A 116       0.622 -31.901  13.722  1.00 11.14           H  
ATOM   1733 2HB  LEU A 116      -0.812 -31.692  14.738  1.00 11.14           H  
ATOM   1734  HG  LEU A 116       0.716 -29.462  13.339  1.00 11.14           H  
ATOM   1735 1HD1 LEU A 116      -1.271 -29.368  11.918  1.00 11.14           H  
ATOM   1736 2HD1 LEU A 116      -0.464 -30.944  11.811  1.00 11.14           H  
ATOM   1737 3HD1 LEU A 116      -1.956 -30.761  12.766  1.00 11.14           H  
ATOM   1738 1HD2 LEU A 116      -1.181 -28.057  14.113  1.00 11.14           H  
ATOM   1739 2HD2 LEU A 116      -1.873 -29.451  14.980  1.00 11.14           H  
ATOM   1740 3HD2 LEU A 116      -0.313 -28.768  15.498  1.00 11.14           H  
ATOM   1741  N   ASP A 117       2.013 -33.219  16.265  1.00 11.22           N  
ATOM   1742  CA  ASP A 117       2.012 -34.399  17.117  1.00 11.22           C  
ATOM   1743  C   ASP A 117       2.132 -33.947  18.571  1.00 11.22           C  
ATOM   1744  O   ASP A 117       2.872 -33.016  18.884  1.00 11.22           O  
ATOM   1745  CB  ASP A 117       3.104 -35.407  16.746  1.00 11.22           C  
ATOM   1746  CG  ASP A 117       2.774 -36.238  15.478  1.00 11.22           C  
ATOM   1747  OD1 ASP A 117       1.664 -36.159  14.998  1.00 11.22           O  
ATOM   1748  OD2 ASP A 117       3.621 -36.985  15.048  1.00 11.22           O  
ATOM   1749  H   ASP A 117       2.714 -33.070  15.538  1.00 11.22           H  
ATOM   1750  HA  ASP A 117       1.055 -34.907  17.001  1.00 11.22           H  
ATOM   1751 1HB  ASP A 117       4.038 -34.862  16.564  1.00 11.22           H  
ATOM   1752 2HB  ASP A 117       3.277 -36.081  17.588  1.00 11.22           H  
ATOM   1753  N   ASP A 118       1.374 -34.605  19.449  1.00 11.23           N  
ATOM   1754  CA  ASP A 118       1.295 -34.331  20.896  1.00 11.23           C  
ATOM   1755  C   ASP A 118       0.646 -32.970  21.253  1.00 11.23           C  
ATOM   1756  O   ASP A 118       0.578 -32.601  22.426  1.00 11.23           O  
ATOM   1757  CB  ASP A 118       2.681 -34.432  21.554  1.00 11.23           C  
ATOM   1758  CG  ASP A 118       3.271 -35.844  21.460  1.00 11.23           C  
ATOM   1759  OD1 ASP A 118       2.544 -36.787  21.675  1.00 11.23           O  
ATOM   1760  OD2 ASP A 118       4.435 -35.963  21.164  1.00 11.23           O  
ATOM   1761  H   ASP A 118       0.797 -35.351  19.086  1.00 11.23           H  
ATOM   1762  HA  ASP A 118       0.676 -35.108  21.342  1.00 11.23           H  
ATOM   1763 1HB  ASP A 118       3.374 -33.723  21.115  1.00 11.23           H  
ATOM   1764 2HB  ASP A 118       2.589 -34.172  22.609  1.00 11.23           H  
ATOM   1765  N   PHE A 119       0.098 -32.275  20.251  1.00 11.18           N  
ATOM   1766  CA  PHE A 119      -0.662 -31.033  20.407  1.00 11.18           C  
ATOM   1767  C   PHE A 119      -1.984 -31.290  21.118  1.00 11.18           C  
ATOM   1768  O   PHE A 119      -2.411 -30.508  21.959  1.00 11.18           O  
ATOM   1769  CB  PHE A 119      -0.878 -30.378  19.044  1.00 11.18           C  
ATOM   1770  CG  PHE A 119      -1.601 -29.076  19.005  1.00 11.18           C  
ATOM   1771  CD1 PHE A 119      -1.022 -27.902  19.446  1.00 11.18           C  
ATOM   1772  CD2 PHE A 119      -2.857 -29.030  18.470  1.00 11.18           C  
ATOM   1773  CE1 PHE A 119      -1.713 -26.705  19.359  1.00 11.18           C  
ATOM   1774  CE2 PHE A 119      -3.558 -27.851  18.372  1.00 11.18           C  
ATOM   1775  CZ  PHE A 119      -2.985 -26.680  18.820  1.00 11.18           C  
ATOM   1776  H   PHE A 119       0.221 -32.607  19.295  1.00 11.18           H  
ATOM   1777  HA  PHE A 119      -0.076 -30.348  21.020  1.00 11.18           H  
ATOM   1778 1HB  PHE A 119       0.097 -30.227  18.585  1.00 11.18           H  
ATOM   1779 2HB  PHE A 119      -1.426 -31.064  18.409  1.00 11.18           H  
ATOM   1780  HD1 PHE A 119      -0.014 -27.929  19.862  1.00 11.18           H  
ATOM   1781  HD2 PHE A 119      -3.279 -29.954  18.118  1.00 11.18           H  
ATOM   1782  HE1 PHE A 119      -1.252 -25.783  19.710  1.00 11.18           H  
ATOM   1783  HE2 PHE A 119      -4.558 -27.840  17.940  1.00 11.18           H  
ATOM   1784  HZ  PHE A 119      -3.529 -25.739  18.746  1.00 11.18           H  
ATOM   1785  N   ASP A 120      -2.647 -32.387  20.729  1.00 11.08           N  
ATOM   1786  CA  ASP A 120      -3.973 -32.766  21.227  1.00 11.08           C  
ATOM   1787  C   ASP A 120      -5.065 -31.780  20.857  1.00 11.08           C  
ATOM   1788  O   ASP A 120      -5.807 -31.317  21.718  1.00 11.08           O  
ATOM   1789  CB  ASP A 120      -3.968 -32.961  22.751  1.00 11.08           C  
ATOM   1790  CG  ASP A 120      -5.225 -33.705  23.264  1.00 11.08           C  
ATOM   1791  OD1 ASP A 120      -5.855 -34.380  22.479  1.00 11.08           O  
ATOM   1792  OD2 ASP A 120      -5.522 -33.607  24.437  1.00 11.08           O  
ATOM   1793  H   ASP A 120      -2.198 -32.981  20.052  1.00 11.08           H  
ATOM   1794  HA  ASP A 120      -4.231 -33.725  20.776  1.00 11.08           H  
ATOM   1795 1HB  ASP A 120      -3.077 -33.514  23.051  1.00 11.08           H  
ATOM   1796 2HB  ASP A 120      -3.930 -31.987  23.245  1.00 11.08           H  
ATOM   1797  N   LEU A 121      -5.237 -31.556  19.551  1.00 10.96           N  
ATOM   1798  CA  LEU A 121      -6.236 -30.635  19.001  1.00 10.96           C  
ATOM   1799  C   LEU A 121      -7.679 -30.922  19.431  1.00 10.96           C  
ATOM   1800  O   LEU A 121      -8.534 -30.047  19.300  1.00 10.96           O  
ATOM   1801  CB  LEU A 121      -6.147 -30.613  17.464  1.00 10.96           C  
ATOM   1802  CG  LEU A 121      -6.501 -31.903  16.726  1.00 10.96           C  
ATOM   1803  CD1 LEU A 121      -8.007 -31.954  16.447  1.00 10.96           C  
ATOM   1804  CD2 LEU A 121      -5.684 -31.959  15.431  1.00 10.96           C  
ATOM   1805  H   LEU A 121      -4.604 -32.013  18.911  1.00 10.96           H  
ATOM   1806  HA  LEU A 121      -5.987 -29.635  19.354  1.00 10.96           H  
ATOM   1807 1HB  LEU A 121      -6.826 -29.842  17.102  1.00 10.96           H  
ATOM   1808 2HB  LEU A 121      -5.157 -30.340  17.162  1.00 10.96           H  
ATOM   1809  HG  LEU A 121      -6.252 -32.762  17.352  1.00 10.96           H  
ATOM   1810 1HD1 LEU A 121      -8.247 -32.883  15.929  1.00 10.96           H  
ATOM   1811 2HD1 LEU A 121      -8.565 -31.919  17.374  1.00 10.96           H  
ATOM   1812 3HD1 LEU A 121      -8.290 -31.108  15.827  1.00 10.96           H  
ATOM   1813 1HD2 LEU A 121      -5.916 -32.881  14.896  1.00 10.96           H  
ATOM   1814 2HD2 LEU A 121      -5.937 -31.103  14.805  1.00 10.96           H  
ATOM   1815 3HD2 LEU A 121      -4.617 -31.934  15.667  1.00 10.96           H  
ATOM   1816  N   ASP A 122      -7.978 -32.116  19.954  1.00 10.86           N  
ATOM   1817  CA  ASP A 122      -9.337 -32.401  20.415  1.00 10.86           C  
ATOM   1818  C   ASP A 122      -9.717 -31.433  21.541  1.00 10.86           C  
ATOM   1819  O   ASP A 122     -10.879 -31.069  21.704  1.00 10.86           O  
ATOM   1820  CB  ASP A 122      -9.494 -33.851  20.866  1.00 10.86           C  
ATOM   1821  CG  ASP A 122      -9.516 -34.830  19.687  1.00 10.86           C  
ATOM   1822  OD1 ASP A 122      -9.627 -34.373  18.570  1.00 10.86           O  
ATOM   1823  OD2 ASP A 122      -9.444 -36.016  19.906  1.00 10.86           O  
ATOM   1824  H   ASP A 122      -7.253 -32.814  20.063  1.00 10.86           H  
ATOM   1825  HA  ASP A 122     -10.025 -32.240  19.585  1.00 10.86           H  
ATOM   1826 1HB  ASP A 122      -8.666 -34.117  21.537  1.00 10.86           H  
ATOM   1827 2HB  ASP A 122     -10.427 -33.956  21.434  1.00 10.86           H  
ATOM   1828  N   MET A 123      -8.712 -30.891  22.239  1.00 10.80           N  
ATOM   1829  CA  MET A 123      -8.920 -29.904  23.297  1.00 10.80           C  
ATOM   1830  C   MET A 123      -9.615 -28.653  22.738  1.00 10.80           C  
ATOM   1831  O   MET A 123     -10.175 -27.851  23.491  1.00 10.80           O  
ATOM   1832  CB  MET A 123      -7.566 -29.523  23.879  1.00 10.80           C  
ATOM   1833  CG  MET A 123      -6.752 -28.681  22.917  1.00 10.80           C  
ATOM   1834  SD  MET A 123      -5.086 -28.373  23.429  1.00 10.80           S  
ATOM   1835  CE  MET A 123      -4.437 -27.845  21.855  1.00 10.80           C  
ATOM   1836  H   MET A 123      -7.750 -31.180  22.043  1.00 10.80           H  
ATOM   1837  HA  MET A 123      -9.555 -30.342  24.067  1.00 10.80           H  
ATOM   1838 1HB  MET A 123      -7.695 -28.976  24.807  1.00 10.80           H  
ATOM   1839 2HB  MET A 123      -6.989 -30.432  24.092  1.00 10.80           H  
ATOM   1840 1HG  MET A 123      -6.737 -29.134  21.938  1.00 10.80           H  
ATOM   1841 2HG  MET A 123      -7.242 -27.720  22.830  1.00 10.80           H  
ATOM   1842 1HE  MET A 123      -3.378 -27.614  21.959  1.00 10.80           H  
ATOM   1843 2HE  MET A 123      -4.557 -28.654  21.137  1.00 10.80           H  
ATOM   1844 3HE  MET A 123      -4.972 -26.967  21.509  1.00 10.80           H  
ATOM   1845  N   LEU A 124      -9.539 -28.477  21.416  1.00 10.78           N  
ATOM   1846  CA  LEU A 124     -10.151 -27.376  20.724  1.00 10.78           C  
ATOM   1847  C   LEU A 124     -11.454 -27.905  20.109  1.00 10.78           C  
ATOM   1848  O   LEU A 124     -12.535 -27.326  20.264  1.00 10.78           O  
ATOM   1849  CB  LEU A 124      -9.229 -26.931  19.577  1.00 10.78           C  
ATOM   1850  CG  LEU A 124      -7.796 -26.555  19.969  1.00 10.78           C  
ATOM   1851  CD1 LEU A 124      -7.018 -26.211  18.733  1.00 10.78           C  
ATOM   1852  CD2 LEU A 124      -7.812 -25.455  20.937  1.00 10.78           C  
ATOM   1853  H   LEU A 124      -9.056 -29.164  20.853  1.00 10.78           H  
ATOM   1854  HA  LEU A 124     -10.359 -26.573  21.417  1.00 10.78           H  
ATOM   1855 1HB  LEU A 124      -9.175 -27.716  18.835  1.00 10.78           H  
ATOM   1856 2HB  LEU A 124      -9.677 -26.054  19.108  1.00 10.78           H  
ATOM   1857  HG  LEU A 124      -7.316 -27.413  20.412  1.00 10.78           H  
ATOM   1858 1HD1 LEU A 124      -5.997 -25.968  19.009  1.00 10.78           H  
ATOM   1859 2HD1 LEU A 124      -7.021 -27.070  18.058  1.00 10.78           H  
ATOM   1860 3HD1 LEU A 124      -7.473 -25.361  18.237  1.00 10.78           H  
ATOM   1861 1HD2 LEU A 124      -6.795 -25.195  21.225  1.00 10.78           H  
ATOM   1862 2HD2 LEU A 124      -8.292 -24.603  20.486  1.00 10.78           H  
ATOM   1863 3HD2 LEU A 124      -8.369 -25.772  21.815  1.00 10.78           H  
ATOM   1864  N   GLY A 125     -11.322 -29.069  19.448  1.00 10.78           N  
ATOM   1865  CA  GLY A 125     -12.389 -29.728  18.695  1.00 10.78           C  
ATOM   1866  C   GLY A 125     -13.634 -30.064  19.504  1.00 10.78           C  
ATOM   1867  O   GLY A 125     -14.750 -29.936  18.996  1.00 10.78           O  
ATOM   1868  H   GLY A 125     -10.400 -29.497  19.428  1.00 10.78           H  
ATOM   1869 1HA  GLY A 125     -12.668 -29.093  17.854  1.00 10.78           H  
ATOM   1870 2HA  GLY A 125     -11.986 -30.647  18.270  1.00 10.78           H  
ATOM   1871  N   ASP A 126     -13.465 -30.413  20.776  1.00 10.75           N  
ATOM   1872  CA  ASP A 126     -14.590 -30.747  21.650  1.00 10.75           C  
ATOM   1873  C   ASP A 126     -15.572 -29.585  21.820  1.00 10.75           C  
ATOM   1874  O   ASP A 126     -16.709 -29.799  22.239  1.00 10.75           O  
ATOM   1875  CB  ASP A 126     -14.120 -31.208  23.037  1.00 10.75           C  
ATOM   1876  CG  ASP A 126     -13.502 -32.634  23.081  1.00 10.75           C  
ATOM   1877  OD1 ASP A 126     -13.605 -33.362  22.117  1.00 10.75           O  
ATOM   1878  OD2 ASP A 126     -12.968 -32.983  24.113  1.00 10.75           O  
ATOM   1879  H   ASP A 126     -12.516 -30.504  21.133  1.00 10.75           H  
ATOM   1880  HA  ASP A 126     -15.130 -31.577  21.193  1.00 10.75           H  
ATOM   1881 1HB  ASP A 126     -13.361 -30.506  23.396  1.00 10.75           H  
ATOM   1882 2HB  ASP A 126     -14.955 -31.167  23.733  1.00 10.75           H  
ATOM   1883  N   GLY A 127     -15.131 -28.341  21.566  1.00 10.68           N  
ATOM   1884  CA  GLY A 127     -16.021 -27.191  21.708  1.00 10.68           C  
ATOM   1885  C   GLY A 127     -16.983 -27.088  20.520  1.00 10.68           C  
ATOM   1886  O   GLY A 127     -18.014 -26.417  20.603  1.00 10.68           O  
ATOM   1887  H   GLY A 127     -14.183 -28.182  21.217  1.00 10.68           H  
ATOM   1888 1HA  GLY A 127     -16.586 -27.277  22.636  1.00 10.68           H  
ATOM   1889 2HA  GLY A 127     -15.427 -26.279  21.774  1.00 10.68           H  
ATOM   1890  N   ASP A 128     -16.624 -27.745  19.408  1.00 10.60           N  
ATOM   1891  CA  ASP A 128     -17.418 -27.754  18.183  1.00 10.60           C  
ATOM   1892  C   ASP A 128     -18.161 -29.080  18.062  1.00 10.60           C  
ATOM   1893  O   ASP A 128     -19.293 -29.145  17.574  1.00 10.60           O  
ATOM   1894  CB  ASP A 128     -16.522 -27.579  16.951  1.00 10.60           C  
ATOM   1895  CG  ASP A 128     -15.781 -26.242  16.897  1.00 10.60           C  
ATOM   1896  OD1 ASP A 128     -16.421 -25.222  16.972  1.00 10.60           O  
ATOM   1897  OD2 ASP A 128     -14.578 -26.257  16.767  1.00 10.60           O  
ATOM   1898  H   ASP A 128     -15.775 -28.300  19.414  1.00 10.60           H  
ATOM   1899  HA  ASP A 128     -18.147 -26.947  18.222  1.00 10.60           H  
ATOM   1900 1HB  ASP A 128     -15.781 -28.384  16.938  1.00 10.60           H  
ATOM   1901 2HB  ASP A 128     -17.125 -27.682  16.052  1.00 10.60           H  
ATOM   1902  N   SER A 129     -17.501 -30.140  18.527  1.00 10.53           N  
ATOM   1903  CA  SER A 129     -17.993 -31.502  18.439  1.00 10.53           C  
ATOM   1904  C   SER A 129     -17.896 -32.261  19.768  1.00 10.53           C  
ATOM   1905  O   SER A 129     -17.120 -33.210  19.865  1.00 10.53           O  
ATOM   1906  CB  SER A 129     -17.201 -32.260  17.395  1.00 10.53           C  
ATOM   1907  OG  SER A 129     -17.341 -31.673  16.129  1.00 10.53           O  
ATOM   1908  H   SER A 129     -16.575 -29.999  18.918  1.00 10.53           H  
ATOM   1909  HA  SER A 129     -19.030 -31.479  18.114  1.00 10.53           H  
ATOM   1910 1HB  SER A 129     -16.147 -32.275  17.680  1.00 10.53           H  
ATOM   1911 2HB  SER A 129     -17.547 -33.293  17.361  1.00 10.53           H  
ATOM   1912  HG  SER A 129     -18.287 -31.551  15.998  1.00 10.53           H  
ATOM   1913  N   PRO A 130     -18.652 -31.866  20.804  1.00 10.49           N  
ATOM   1914  CA  PRO A 130     -18.678 -32.496  22.110  1.00 10.49           C  
ATOM   1915  C   PRO A 130     -19.317 -33.867  21.974  1.00 10.49           C  
ATOM   1916  O   PRO A 130     -20.107 -34.088  21.053  1.00 10.49           O  
ATOM   1917  CB  PRO A 130     -19.545 -31.539  22.926  1.00 10.49           C  
ATOM   1918  CG  PRO A 130     -20.417 -30.841  21.897  1.00 10.49           C  
ATOM   1919  CD  PRO A 130     -19.547 -30.697  20.686  1.00 10.49           C  
ATOM   1920  HA  PRO A 130     -17.654 -32.562  22.509  1.00 10.49           H  
ATOM   1921 1HB  PRO A 130     -20.139 -32.109  23.661  1.00 10.49           H  
ATOM   1922 2HB  PRO A 130     -18.900 -30.853  23.485  1.00 10.49           H  
ATOM   1923 1HG  PRO A 130     -21.314 -31.447  21.704  1.00 10.49           H  
ATOM   1924 2HG  PRO A 130     -20.766 -29.877  22.269  1.00 10.49           H  
ATOM   1925 1HD  PRO A 130     -20.174 -30.730  19.794  1.00 10.49           H  
ATOM   1926 2HD  PRO A 130     -18.970 -29.760  20.768  1.00 10.49           H  
ATOM   1927  N   GLY A 131     -18.994 -34.795  22.871  1.00 10.44           N  
ATOM   1928  CA  GLY A 131     -19.626 -36.105  22.777  1.00 10.44           C  
ATOM   1929  C   GLY A 131     -21.002 -36.123  23.452  1.00 10.44           C  
ATOM   1930  O   GLY A 131     -21.404 -35.126  24.062  1.00 10.44           O  
ATOM   1931  H   GLY A 131     -18.329 -34.592  23.603  1.00 10.44           H  
ATOM   1932 1HA  GLY A 131     -19.716 -36.353  21.722  1.00 10.44           H  
ATOM   1933 2HA  GLY A 131     -18.977 -36.851  23.236  1.00 10.44           H  
ATOM   1934  N   PRO A 132     -21.720 -37.255  23.376  1.00 10.37           N  
ATOM   1935  CA  PRO A 132     -23.042 -37.462  23.926  1.00 10.37           C  
ATOM   1936  C   PRO A 132     -23.084 -37.171  25.406  1.00 10.37           C  
ATOM   1937  O   PRO A 132     -22.177 -37.544  26.149  1.00 10.37           O  
ATOM   1938  CB  PRO A 132     -23.283 -38.953  23.663  1.00 10.37           C  
ATOM   1939  CG  PRO A 132     -22.423 -39.276  22.470  1.00 10.37           C  
ATOM   1940  CD  PRO A 132     -21.179 -38.436  22.660  1.00 10.37           C  
ATOM   1941  HA  PRO A 132     -23.764 -36.835  23.380  1.00 10.37           H  
ATOM   1942 1HB  PRO A 132     -23.012 -39.536  24.555  1.00 10.37           H  
ATOM   1943 2HB  PRO A 132     -24.353 -39.132  23.479  1.00 10.37           H  
ATOM   1944 1HG  PRO A 132     -22.206 -40.356  22.441  1.00 10.37           H  
ATOM   1945 2HG  PRO A 132     -22.963 -39.037  21.541  1.00 10.37           H  
ATOM   1946 1HD  PRO A 132     -20.438 -38.963  23.280  1.00 10.37           H  
ATOM   1947 2HD  PRO A 132     -20.798 -38.189  21.669  1.00 10.37           H  
ATOM   1948  N   GLY A 133     -24.149 -36.518  25.834  1.00 10.28           N  
ATOM   1949  CA  GLY A 133     -24.352 -36.208  27.241  1.00 10.28           C  
ATOM   1950  C   GLY A 133     -23.616 -34.956  27.722  1.00 10.28           C  
ATOM   1951  O   GLY A 133     -23.788 -34.557  28.875  1.00 10.28           O  
ATOM   1952  H   GLY A 133     -24.849 -36.228  25.167  1.00 10.28           H  
ATOM   1953 1HA  GLY A 133     -25.420 -36.088  27.425  1.00 10.28           H  
ATOM   1954 2HA  GLY A 133     -24.031 -37.059  27.838  1.00 10.28           H  
ATOM   1955  N   PHE A 134     -22.828 -34.312  26.852  1.00 10.14           N  
ATOM   1956  CA  PHE A 134     -22.091 -33.132  27.289  1.00 10.14           C  
ATOM   1957  C   PHE A 134     -22.331 -31.879  26.468  1.00 10.14           C  
ATOM   1958  O   PHE A 134     -22.256 -31.876  25.239  1.00 10.14           O  
ATOM   1959  CB  PHE A 134     -20.592 -33.414  27.317  1.00 10.14           C  
ATOM   1960  CG  PHE A 134     -19.772 -32.199  27.691  1.00 10.14           C  
ATOM   1961  CD1 PHE A 134     -19.788 -31.704  28.988  1.00 10.14           C  
ATOM   1962  CD2 PHE A 134     -18.982 -31.558  26.748  1.00 10.14           C  
ATOM   1963  CE1 PHE A 134     -19.040 -30.596  29.329  1.00 10.14           C  
ATOM   1964  CE2 PHE A 134     -18.234 -30.457  27.087  1.00 10.14           C  
ATOM   1965  CZ  PHE A 134     -18.264 -29.976  28.382  1.00 10.14           C  
ATOM   1966  H   PHE A 134     -22.679 -34.667  25.906  1.00 10.14           H  
ATOM   1967  HA  PHE A 134     -22.397 -32.905  28.309  1.00 10.14           H  
ATOM   1968 1HB  PHE A 134     -20.384 -34.205  28.035  1.00 10.14           H  
ATOM   1969 2HB  PHE A 134     -20.272 -33.766  26.332  1.00 10.14           H  
ATOM   1970  HD1 PHE A 134     -20.404 -32.198  29.739  1.00 10.14           H  
ATOM   1971  HD2 PHE A 134     -18.959 -31.937  25.733  1.00 10.14           H  
ATOM   1972  HE1 PHE A 134     -19.066 -30.215  30.347  1.00 10.14           H  
ATOM   1973  HE2 PHE A 134     -17.618 -29.966  26.336  1.00 10.14           H  
ATOM   1974  HZ  PHE A 134     -17.673 -29.105  28.653  1.00 10.14           H  
ATOM   1975  N   THR A 135     -22.620 -30.798  27.176  1.00  9.98           N  
ATOM   1976  CA  THR A 135     -22.786 -29.496  26.570  1.00  9.98           C  
ATOM   1977  C   THR A 135     -21.665 -28.579  27.076  1.00  9.98           C  
ATOM   1978  O   THR A 135     -21.534 -28.422  28.288  1.00  9.98           O  
ATOM   1979  CB  THR A 135     -24.149 -28.881  26.918  1.00  9.98           C  
ATOM   1980  OG1 THR A 135     -25.198 -29.733  26.444  1.00  9.98           O  
ATOM   1981  CG2 THR A 135     -24.275 -27.518  26.271  1.00  9.98           C  
ATOM   1982  H   THR A 135     -22.694 -30.884  28.180  1.00  9.98           H  
ATOM   1983  HA  THR A 135     -22.759 -29.609  25.493  1.00  9.98           H  
ATOM   1984  HB  THR A 135     -24.237 -28.774  27.999  1.00  9.98           H  
ATOM   1985  HG1 THR A 135     -25.056 -29.924  25.510  1.00  9.98           H  
ATOM   1986 1HG2 THR A 135     -25.241 -27.085  26.520  1.00  9.98           H  
ATOM   1987 2HG2 THR A 135     -23.482 -26.867  26.635  1.00  9.98           H  
ATOM   1988 3HG2 THR A 135     -24.191 -27.620  25.190  1.00  9.98           H  
ATOM   1989  N   PRO A 136     -20.809 -28.019  26.208  1.00  9.85           N  
ATOM   1990  CA  PRO A 136     -19.756 -27.092  26.564  1.00  9.85           C  
ATOM   1991  C   PRO A 136     -20.339 -25.889  27.275  1.00  9.85           C  
ATOM   1992  O   PRO A 136     -21.407 -25.404  26.910  1.00  9.85           O  
ATOM   1993  CB  PRO A 136     -19.164 -26.712  25.201  1.00  9.85           C  
ATOM   1994  CG  PRO A 136     -19.457 -27.903  24.319  1.00  9.85           C  
ATOM   1995  CD  PRO A 136     -20.806 -28.415  24.792  1.00  9.85           C  
ATOM   1996  HA  PRO A 136     -19.015 -27.588  27.196  1.00  9.85           H  
ATOM   1997 1HB  PRO A 136     -19.624 -25.782  24.833  1.00  9.85           H  
ATOM   1998 2HB  PRO A 136     -18.085 -26.513  25.299  1.00  9.85           H  
ATOM   1999 1HG  PRO A 136     -19.461 -27.597  23.255  1.00  9.85           H  
ATOM   2000 2HG  PRO A 136     -18.658 -28.650  24.418  1.00  9.85           H  
ATOM   2001 1HD  PRO A 136     -21.630 -27.939  24.242  1.00  9.85           H  
ATOM   2002 2HD  PRO A 136     -20.795 -29.510  24.696  1.00  9.85           H  
ATOM   2003  N   HIS A 137     -19.603 -25.375  28.251  1.00  9.84           N  
ATOM   2004  CA  HIS A 137     -20.033 -24.206  29.012  1.00  9.84           C  
ATOM   2005  C   HIS A 137     -19.227 -22.986  28.581  1.00  9.84           C  
ATOM   2006  O   HIS A 137     -19.243 -21.938  29.228  1.00  9.84           O  
ATOM   2007  CB  HIS A 137     -19.834 -24.482  30.500  1.00  9.84           C  
ATOM   2008  CG  HIS A 137     -20.654 -25.644  30.974  1.00  9.84           C  
ATOM   2009  ND1 HIS A 137     -22.015 -25.569  31.166  1.00  9.84           N  
ATOM   2010  CD2 HIS A 137     -20.300 -26.921  31.265  1.00  9.84           C  
ATOM   2011  CE1 HIS A 137     -22.465 -26.747  31.563  1.00  9.84           C  
ATOM   2012  NE2 HIS A 137     -21.444 -27.582  31.632  1.00  9.84           N  
ATOM   2013  H   HIS A 137     -18.731 -25.821  28.501  1.00  9.84           H  
ATOM   2014  HA  HIS A 137     -21.088 -24.003  28.829  1.00  9.84           H  
ATOM   2015 1HB  HIS A 137     -18.783 -24.692  30.698  1.00  9.84           H  
ATOM   2016 2HB  HIS A 137     -20.112 -23.602  31.078  1.00  9.84           H  
ATOM   2017  HD2 HIS A 137     -19.298 -27.346  31.214  1.00  9.84           H  
ATOM   2018  HE1 HIS A 137     -23.502 -26.988  31.791  1.00  9.84           H  
ATOM   2019  HE2 HIS A 137     -21.493 -28.553  31.904  1.00  9.84           H  
ATOM   2020  N   ASP A 138     -18.503 -23.170  27.485  1.00  9.96           N  
ATOM   2021  CA  ASP A 138     -17.626 -22.187  26.867  1.00  9.96           C  
ATOM   2022  C   ASP A 138     -17.358 -22.648  25.444  1.00  9.96           C  
ATOM   2023  O   ASP A 138     -16.874 -23.759  25.235  1.00  9.96           O  
ATOM   2024  CB  ASP A 138     -16.307 -22.034  27.639  1.00  9.96           C  
ATOM   2025  CG  ASP A 138     -15.412 -20.840  27.173  1.00  9.96           C  
ATOM   2026  OD1 ASP A 138     -15.417 -20.490  26.001  1.00  9.96           O  
ATOM   2027  OD2 ASP A 138     -14.705 -20.316  28.005  1.00  9.96           O  
ATOM   2028  H   ASP A 138     -18.587 -24.068  27.036  1.00  9.96           H  
ATOM   2029  HA  ASP A 138     -18.135 -21.223  26.834  1.00  9.96           H  
ATOM   2030 1HB  ASP A 138     -16.524 -21.904  28.700  1.00  9.96           H  
ATOM   2031 2HB  ASP A 138     -15.728 -22.952  27.539  1.00  9.96           H  
ATOM   2032  N   SER A 139     -17.724 -21.838  24.459  1.00 10.22           N  
ATOM   2033  CA  SER A 139     -17.529 -22.219  23.061  1.00 10.22           C  
ATOM   2034  C   SER A 139     -16.051 -22.194  22.636  1.00 10.22           C  
ATOM   2035  O   SER A 139     -15.698 -22.710  21.573  1.00 10.22           O  
ATOM   2036  CB  SER A 139     -18.334 -21.308  22.155  1.00 10.22           C  
ATOM   2037  OG  SER A 139     -17.836 -20.001  22.184  1.00 10.22           O  
ATOM   2038  H   SER A 139     -18.118 -20.935  24.686  1.00 10.22           H  
ATOM   2039  HA  SER A 139     -17.896 -23.239  22.936  1.00 10.22           H  
ATOM   2040 1HB  SER A 139     -18.294 -21.693  21.137  1.00 10.22           H  
ATOM   2041 2HB  SER A 139     -19.378 -21.310  22.463  1.00 10.22           H  
ATOM   2042  HG  SER A 139     -16.886 -20.082  22.041  1.00 10.22           H  
ATOM   2043  N   ALA A 140     -15.191 -21.568  23.444  1.00 10.58           N  
ATOM   2044  CA  ALA A 140     -13.775 -21.480  23.123  1.00 10.58           C  
ATOM   2045  C   ALA A 140     -12.903 -21.478  24.384  1.00 10.58           C  
ATOM   2046  O   ALA A 140     -12.089 -20.558  24.551  1.00 10.58           O  
ATOM   2047  CB  ALA A 140     -13.488 -20.227  22.323  1.00 10.58           C  
ATOM   2048  H   ALA A 140     -15.514 -21.163  24.329  1.00 10.58           H  
ATOM   2049  HA  ALA A 140     -13.519 -22.321  22.501  1.00 10.58           H  
ATOM   2050 1HB  ALA A 140     -12.441 -20.203  22.068  1.00 10.58           H  
ATOM   2051 2HB  ALA A 140     -14.083 -20.236  21.410  1.00 10.58           H  
ATOM   2052 3HB  ALA A 140     -13.741 -19.350  22.918  1.00 10.58           H  
ATOM   2053  N   PRO A 141     -12.863 -22.598  25.158  1.00 10.98           N  
ATOM   2054  CA  PRO A 141     -12.217 -22.768  26.468  1.00 10.98           C  
ATOM   2055  C   PRO A 141     -10.715 -22.557  26.383  1.00 10.98           C  
ATOM   2056  O   PRO A 141     -10.027 -22.361  27.382  1.00 10.98           O  
ATOM   2057  CB  PRO A 141     -12.555 -24.218  26.839  1.00 10.98           C  
ATOM   2058  CG  PRO A 141     -12.828 -24.900  25.528  1.00 10.98           C  
ATOM   2059  CD  PRO A 141     -13.496 -23.849  24.678  1.00 10.98           C  
ATOM   2060  HA  PRO A 141     -12.670 -22.063  27.183  1.00 10.98           H  
ATOM   2061 1HB  PRO A 141     -11.712 -24.667  27.384  1.00 10.98           H  
ATOM   2062 2HB  PRO A 141     -13.422 -24.233  27.517  1.00 10.98           H  
ATOM   2063 1HG  PRO A 141     -11.887 -25.272  25.096  1.00 10.98           H  
ATOM   2064 2HG  PRO A 141     -13.467 -25.780  25.688  1.00 10.98           H  
ATOM   2065 1HD  PRO A 141     -13.293 -24.074  23.644  1.00 10.98           H  
ATOM   2066 2HD  PRO A 141     -14.552 -23.836  24.892  1.00 10.98           H  
ATOM   2067  N   TYR A 142     -10.232 -22.586  25.159  1.00 11.38           N  
ATOM   2068  CA  TYR A 142      -8.857 -22.395  24.783  1.00 11.38           C  
ATOM   2069  C   TYR A 142      -8.540 -20.914  24.514  1.00 11.38           C  
ATOM   2070  O   TYR A 142      -7.528 -20.579  23.900  1.00 11.38           O  
ATOM   2071  CB  TYR A 142      -8.582 -23.279  23.584  1.00 11.38           C  
ATOM   2072  CG  TYR A 142      -9.623 -23.130  22.496  1.00 11.38           C  
ATOM   2073  CD1 TYR A 142      -9.533 -22.133  21.610  1.00 11.38           C  
ATOM   2074  CD2 TYR A 142     -10.653 -24.034  22.400  1.00 11.38           C  
ATOM   2075  CE1 TYR A 142     -10.452 -21.994  20.604  1.00 11.38           C  
ATOM   2076  CE2 TYR A 142     -11.583 -23.914  21.389  1.00 11.38           C  
ATOM   2077  CZ  TYR A 142     -11.478 -22.885  20.494  1.00 11.38           C  
ATOM   2078  OH  TYR A 142     -12.393 -22.732  19.482  1.00 11.38           O  
ATOM   2079  H   TYR A 142     -10.878 -22.760  24.410  1.00 11.38           H  
ATOM   2080  HA  TYR A 142      -8.227 -22.722  25.611  1.00 11.38           H  
ATOM   2081 1HB  TYR A 142      -7.606 -23.027  23.162  1.00 11.38           H  
ATOM   2082 2HB  TYR A 142      -8.554 -24.324  23.892  1.00 11.38           H  
ATOM   2083  HD1 TYR A 142      -8.726 -21.460  21.706  1.00 11.38           H  
ATOM   2084  HD2 TYR A 142     -10.723 -24.851  23.115  1.00 11.38           H  
ATOM   2085  HE1 TYR A 142     -10.368 -21.183  19.892  1.00 11.38           H  
ATOM   2086  HE2 TYR A 142     -12.401 -24.636  21.303  1.00 11.38           H  
ATOM   2087  HH  TYR A 142     -13.079 -23.411  19.552  1.00 11.38           H  
ATOM   2088  N   GLY A 143      -9.440 -20.012  24.925  1.00 11.73           N  
ATOM   2089  CA  GLY A 143      -9.181 -18.573  24.839  1.00 11.73           C  
ATOM   2090  C   GLY A 143      -9.216 -18.049  23.423  1.00 11.73           C  
ATOM   2091  O   GLY A 143      -8.453 -17.148  23.061  1.00 11.73           O  
ATOM   2092  H   GLY A 143     -10.319 -20.334  25.331  1.00 11.73           H  
ATOM   2093 1HA  GLY A 143      -9.924 -18.045  25.436  1.00 11.73           H  
ATOM   2094 2HA  GLY A 143      -8.210 -18.358  25.283  1.00 11.73           H  
ATOM   2095  N   ALA A 144     -10.030 -18.684  22.594  1.00 12.02           N  
ATOM   2096  CA  ALA A 144     -10.131 -18.337  21.173  1.00 12.02           C  
ATOM   2097  C   ALA A 144      -8.758 -18.395  20.479  1.00 12.02           C  
ATOM   2098  O   ALA A 144      -8.537 -17.711  19.483  1.00 12.02           O  
ATOM   2099  CB  ALA A 144     -10.742 -16.954  20.999  1.00 12.02           C  
ATOM   2100  H   ALA A 144     -10.640 -19.398  23.000  1.00 12.02           H  
ATOM   2101  HA  ALA A 144     -10.782 -19.063  20.694  1.00 12.02           H  
ATOM   2102 1HB  ALA A 144     -10.837 -16.735  19.937  1.00 12.02           H  
ATOM   2103 2HB  ALA A 144     -11.728 -16.934  21.465  1.00 12.02           H  
ATOM   2104 3HB  ALA A 144     -10.109 -16.199  21.461  1.00 12.02           H  
ATOM   2105  N   LEU A 145      -7.875 -19.266  20.988  1.00 12.24           N  
ATOM   2106  CA  LEU A 145      -6.520 -19.552  20.522  1.00 12.24           C  
ATOM   2107  C   LEU A 145      -5.502 -18.451  20.771  1.00 12.24           C  
ATOM   2108  O   LEU A 145      -4.405 -18.554  20.248  1.00 12.24           O  
ATOM   2109  CB  LEU A 145      -6.508 -19.873  19.021  1.00 12.24           C  
ATOM   2110  CG  LEU A 145      -7.360 -21.043  18.573  1.00 12.24           C  
ATOM   2111  CD1 LEU A 145      -7.285 -21.168  17.074  1.00 12.24           C  
ATOM   2112  CD2 LEU A 145      -6.864 -22.301  19.230  1.00 12.24           C  
ATOM   2113  H   LEU A 145      -8.131 -19.751  21.846  1.00 12.24           H  
ATOM   2114  HA  LEU A 145      -6.177 -20.437  21.057  1.00 12.24           H  
ATOM   2115 1HB  LEU A 145      -6.832 -19.011  18.483  1.00 12.24           H  
ATOM   2116 2HB  LEU A 145      -5.477 -20.081  18.726  1.00 12.24           H  
ATOM   2117  HG  LEU A 145      -8.388 -20.867  18.844  1.00 12.24           H  
ATOM   2118 1HD1 LEU A 145      -7.902 -22.005  16.746  1.00 12.24           H  
ATOM   2119 2HD1 LEU A 145      -7.647 -20.250  16.614  1.00 12.24           H  
ATOM   2120 3HD1 LEU A 145      -6.249 -21.341  16.777  1.00 12.24           H  
ATOM   2121 1HD2 LEU A 145      -7.479 -23.126  18.902  1.00 12.24           H  
ATOM   2122 2HD2 LEU A 145      -5.826 -22.481  18.944  1.00 12.24           H  
ATOM   2123 3HD2 LEU A 145      -6.924 -22.205  20.311  1.00 12.24           H  
ATOM   2124  N   ASP A 146      -5.854 -17.470  21.626  1.00 12.38           N  
ATOM   2125  CA  ASP A 146      -5.032 -16.372  22.179  1.00 12.38           C  
ATOM   2126  C   ASP A 146      -3.908 -15.762  21.304  1.00 12.38           C  
ATOM   2127  O   ASP A 146      -3.390 -16.342  20.357  1.00 12.38           O  
ATOM   2128  CB  ASP A 146      -4.457 -16.896  23.523  1.00 12.38           C  
ATOM   2129  CG  ASP A 146      -3.705 -15.895  24.474  1.00 12.38           C  
ATOM   2130  OD1 ASP A 146      -3.355 -14.802  24.080  1.00 12.38           O  
ATOM   2131  OD2 ASP A 146      -3.485 -16.274  25.595  1.00 12.38           O  
ATOM   2132  H   ASP A 146      -6.815 -17.488  21.969  1.00 12.38           H  
ATOM   2133  HA  ASP A 146      -5.724 -15.561  22.414  1.00 12.38           H  
ATOM   2134 1HB  ASP A 146      -5.286 -17.326  24.094  1.00 12.38           H  
ATOM   2135 2HB  ASP A 146      -3.777 -17.724  23.306  1.00 12.38           H  
ATOM   2136  N   MET A 147      -3.484 -14.560  21.648  1.00 12.46           N  
ATOM   2137  CA  MET A 147      -2.410 -13.967  20.883  1.00 12.46           C  
ATOM   2138  C   MET A 147      -1.097 -14.614  21.207  1.00 12.46           C  
ATOM   2139  O   MET A 147      -0.204 -14.668  20.367  1.00 12.46           O  
ATOM   2140  CB  MET A 147      -2.308 -12.474  21.053  1.00 12.46           C  
ATOM   2141  CG  MET A 147      -3.401 -11.716  20.403  1.00 12.46           C  
ATOM   2142  SD  MET A 147      -3.548 -12.179  18.665  1.00 12.46           S  
ATOM   2143  CE  MET A 147      -1.968 -11.715  17.959  1.00 12.46           C  
ATOM   2144  H   MET A 147      -3.851 -14.117  22.484  1.00 12.46           H  
ATOM   2145  HA  MET A 147      -2.609 -14.150  19.831  1.00 12.46           H  
ATOM   2146 1HB  MET A 147      -2.300 -12.217  22.116  1.00 12.46           H  
ATOM   2147 2HB  MET A 147      -1.377 -12.156  20.643  1.00 12.46           H  
ATOM   2148 1HG  MET A 147      -4.343 -11.913  20.908  1.00 12.46           H  
ATOM   2149 2HG  MET A 147      -3.183 -10.641  20.464  1.00 12.46           H  
ATOM   2150 1HE  MET A 147      -1.950 -11.962  16.897  1.00 12.46           H  
ATOM   2151 2HE  MET A 147      -1.826 -10.671  18.071  1.00 12.46           H  
ATOM   2152 3HE  MET A 147      -1.167 -12.250  18.471  1.00 12.46           H  
ATOM   2153  N   ALA A 148      -0.973 -15.127  22.428  1.00 12.44           N  
ATOM   2154  CA  ALA A 148       0.281 -15.764  22.801  1.00 12.44           C  
ATOM   2155  C   ALA A 148       0.566 -16.949  21.891  1.00 12.44           C  
ATOM   2156  O   ALA A 148       1.692 -17.134  21.421  1.00 12.44           O  
ATOM   2157  CB  ALA A 148       0.220 -16.238  24.237  1.00 12.44           C  
ATOM   2158  H   ALA A 148      -1.759 -15.046  23.085  1.00 12.44           H  
ATOM   2159  HA  ALA A 148       1.084 -15.038  22.686  1.00 12.44           H  
ATOM   2160 1HB  ALA A 148       1.167 -16.703  24.507  1.00 12.44           H  
ATOM   2161 2HB  ALA A 148       0.027 -15.389  24.891  1.00 12.44           H  
ATOM   2162 3HB  ALA A 148      -0.587 -16.968  24.342  1.00 12.44           H  
ATOM   2163  N   ASP A 149      -0.464 -17.730  21.588  1.00 12.33           N  
ATOM   2164  CA  ASP A 149      -0.246 -18.883  20.749  1.00 12.33           C  
ATOM   2165  C   ASP A 149      -0.083 -18.443  19.318  1.00 12.33           C  
ATOM   2166  O   ASP A 149       0.765 -18.982  18.612  1.00 12.33           O  
ATOM   2167  CB  ASP A 149      -1.355 -19.906  20.894  1.00 12.33           C  
ATOM   2168  CG  ASP A 149      -1.361 -20.566  22.269  1.00 12.33           C  
ATOM   2169  OD1 ASP A 149      -0.402 -20.403  22.995  1.00 12.33           O  
ATOM   2170  OD2 ASP A 149      -2.313 -21.238  22.580  1.00 12.33           O  
ATOM   2171  H   ASP A 149      -1.387 -17.526  21.952  1.00 12.33           H  
ATOM   2172  HA  ASP A 149       0.680 -19.364  21.059  1.00 12.33           H  
ATOM   2173 1HB  ASP A 149      -2.295 -19.418  20.740  1.00 12.33           H  
ATOM   2174 2HB  ASP A 149      -1.254 -20.671  20.126  1.00 12.33           H  
ATOM   2175  N   PHE A 150      -0.842 -17.435  18.886  1.00 12.15           N  
ATOM   2176  CA  PHE A 150      -0.698 -16.979  17.511  1.00 12.15           C  
ATOM   2177  C   PHE A 150       0.721 -16.473  17.260  1.00 12.15           C  
ATOM   2178  O   PHE A 150       1.291 -16.720  16.195  1.00 12.15           O  
ATOM   2179  CB  PHE A 150      -1.729 -15.916  17.177  1.00 12.15           C  
ATOM   2180  CG  PHE A 150      -3.103 -16.494  16.954  1.00 12.15           C  
ATOM   2181  CD1 PHE A 150      -3.250 -17.760  16.396  1.00 12.15           C  
ATOM   2182  CD2 PHE A 150      -4.244 -15.788  17.293  1.00 12.15           C  
ATOM   2183  CE1 PHE A 150      -4.496 -18.293  16.175  1.00 12.15           C  
ATOM   2184  CE2 PHE A 150      -5.495 -16.322  17.074  1.00 12.15           C  
ATOM   2185  CZ  PHE A 150      -5.620 -17.572  16.509  1.00 12.15           C  
ATOM   2186  H   PHE A 150      -1.551 -17.007  19.491  1.00 12.15           H  
ATOM   2187  HA  PHE A 150      -0.870 -17.834  16.852  1.00 12.15           H  
ATOM   2188 1HB  PHE A 150      -1.784 -15.203  17.988  1.00 12.15           H  
ATOM   2189 2HB  PHE A 150      -1.432 -15.377  16.283  1.00 12.15           H  
ATOM   2190  HD1 PHE A 150      -2.362 -18.338  16.125  1.00 12.15           H  
ATOM   2191  HD2 PHE A 150      -4.146 -14.810  17.736  1.00 12.15           H  
ATOM   2192  HE1 PHE A 150      -4.587 -19.288  15.733  1.00 12.15           H  
ATOM   2193  HE2 PHE A 150      -6.387 -15.758  17.347  1.00 12.15           H  
ATOM   2194  HZ  PHE A 150      -6.609 -17.990  16.336  1.00 12.15           H  
ATOM   2195  N   GLU A 151       1.304 -15.763  18.233  1.00 11.95           N  
ATOM   2196  CA  GLU A 151       2.674 -15.308  18.064  1.00 11.95           C  
ATOM   2197  C   GLU A 151       3.585 -16.519  17.895  1.00 11.95           C  
ATOM   2198  O   GLU A 151       4.438 -16.523  17.009  1.00 11.95           O  
ATOM   2199  CB  GLU A 151       3.144 -14.435  19.233  1.00 11.95           C  
ATOM   2200  CG  GLU A 151       4.575 -13.868  19.048  1.00 11.95           C  
ATOM   2201  CD  GLU A 151       5.014 -12.868  20.121  1.00 11.95           C  
ATOM   2202  OE1 GLU A 151       4.251 -12.580  21.011  1.00 11.95           O  
ATOM   2203  OE2 GLU A 151       6.122 -12.394  20.028  1.00 11.95           O  
ATOM   2204  H   GLU A 151       0.794 -15.540  19.087  1.00 11.95           H  
ATOM   2205  HA  GLU A 151       2.731 -14.713  17.153  1.00 11.95           H  
ATOM   2206 1HB  GLU A 151       2.449 -13.609  19.380  1.00 11.95           H  
ATOM   2207 2HB  GLU A 151       3.134 -15.033  20.149  1.00 11.95           H  
ATOM   2208 1HG  GLU A 151       5.269 -14.709  19.054  1.00 11.95           H  
ATOM   2209 2HG  GLU A 151       4.643 -13.397  18.068  1.00 11.95           H  
ATOM   2210  N   PHE A 152       3.375 -17.576  18.694  1.00 11.74           N  
ATOM   2211  CA  PHE A 152       4.203 -18.770  18.547  1.00 11.74           C  
ATOM   2212  C   PHE A 152       3.983 -19.457  17.197  1.00 11.74           C  
ATOM   2213  O   PHE A 152       4.933 -19.984  16.606  1.00 11.74           O  
ATOM   2214  CB  PHE A 152       3.976 -19.758  19.692  1.00 11.74           C  
ATOM   2215  CG  PHE A 152       4.687 -19.361  20.960  1.00 11.74           C  
ATOM   2216  CD1 PHE A 152       3.991 -19.041  22.113  1.00 11.74           C  
ATOM   2217  CD2 PHE A 152       6.073 -19.304  20.988  1.00 11.74           C  
ATOM   2218  CE1 PHE A 152       4.659 -18.670  23.263  1.00 11.74           C  
ATOM   2219  CE2 PHE A 152       6.748 -18.936  22.132  1.00 11.74           C  
ATOM   2220  CZ  PHE A 152       6.041 -18.617  23.273  1.00 11.74           C  
ATOM   2221  H   PHE A 152       2.663 -17.534  19.429  1.00 11.74           H  
ATOM   2222  HA  PHE A 152       5.242 -18.458  18.600  1.00 11.74           H  
ATOM   2223 1HB  PHE A 152       2.910 -19.823  19.904  1.00 11.74           H  
ATOM   2224 2HB  PHE A 152       4.317 -20.746  19.398  1.00 11.74           H  
ATOM   2225  HD1 PHE A 152       2.904 -19.086  22.109  1.00 11.74           H  
ATOM   2226  HD2 PHE A 152       6.633 -19.554  20.086  1.00 11.74           H  
ATOM   2227  HE1 PHE A 152       4.092 -18.421  24.160  1.00 11.74           H  
ATOM   2228  HE2 PHE A 152       7.836 -18.895  22.133  1.00 11.74           H  
ATOM   2229  HZ  PHE A 152       6.571 -18.324  24.179  1.00 11.74           H  
ATOM   2230  N   GLU A 153       2.747 -19.447  16.684  1.00 11.55           N  
ATOM   2231  CA  GLU A 153       2.515 -20.047  15.374  1.00 11.55           C  
ATOM   2232  C   GLU A 153       3.299 -19.263  14.317  1.00 11.55           C  
ATOM   2233  O   GLU A 153       3.879 -19.854  13.393  1.00 11.55           O  
ATOM   2234  CB  GLU A 153       1.019 -20.085  15.000  1.00 11.55           C  
ATOM   2235  CG  GLU A 153       0.155 -21.069  15.821  1.00 11.55           C  
ATOM   2236  CD  GLU A 153      -1.313 -21.120  15.379  1.00 11.55           C  
ATOM   2237  OE1 GLU A 153      -1.685 -20.387  14.489  1.00 11.55           O  
ATOM   2238  OE2 GLU A 153      -2.055 -21.894  15.945  1.00 11.55           O  
ATOM   2239  H   GLU A 153       1.981 -19.037  17.217  1.00 11.55           H  
ATOM   2240  HA  GLU A 153       2.890 -21.070  15.388  1.00 11.55           H  
ATOM   2241 1HB  GLU A 153       0.594 -19.090  15.126  1.00 11.55           H  
ATOM   2242 2HB  GLU A 153       0.917 -20.351  13.949  1.00 11.55           H  
ATOM   2243 1HG  GLU A 153       0.583 -22.066  15.731  1.00 11.55           H  
ATOM   2244 2HG  GLU A 153       0.201 -20.781  16.869  1.00 11.55           H  
ATOM   2245  N   GLN A 154       3.347 -17.927  14.465  1.00 11.40           N  
ATOM   2246  CA  GLN A 154       4.092 -17.098  13.524  1.00 11.40           C  
ATOM   2247  C   GLN A 154       5.583 -17.394  13.642  1.00 11.40           C  
ATOM   2248  O   GLN A 154       6.274 -17.519  12.638  1.00 11.40           O  
ATOM   2249  CB  GLN A 154       3.870 -15.607  13.809  1.00 11.40           C  
ATOM   2250  CG  GLN A 154       4.471 -14.633  12.764  1.00 11.40           C  
ATOM   2251  CD  GLN A 154       3.802 -14.709  11.385  1.00 11.40           C  
ATOM   2252  OE1 GLN A 154       2.572 -14.581  11.304  1.00 11.40           O  
ATOM   2253  NE2 GLN A 154       4.575 -14.883  10.306  1.00 11.40           N  
ATOM   2254  H   GLN A 154       2.829 -17.488  15.229  1.00 11.40           H  
ATOM   2255  HA  GLN A 154       3.766 -17.328  12.511  1.00 11.40           H  
ATOM   2256 1HB  GLN A 154       2.800 -15.410  13.896  1.00 11.40           H  
ATOM   2257 2HB  GLN A 154       4.315 -15.359  14.770  1.00 11.40           H  
ATOM   2258 1HG  GLN A 154       4.381 -13.620  13.129  1.00 11.40           H  
ATOM   2259 2HG  GLN A 154       5.531 -14.882  12.632  1.00 11.40           H  
ATOM   2260 1HE2 GLN A 154       4.163 -14.918   9.398  1.00 11.40           H  
ATOM   2261 2HE2 GLN A 154       5.604 -14.981  10.375  1.00 11.40           H  
ATOM   2262  N   MET A 155       6.069 -17.592  14.874  1.00 11.28           N  
ATOM   2263  CA  MET A 155       7.483 -17.891  15.095  1.00 11.28           C  
ATOM   2264  C   MET A 155       7.863 -19.193  14.408  1.00 11.28           C  
ATOM   2265  O   MET A 155       8.875 -19.255  13.700  1.00 11.28           O  
ATOM   2266  CB  MET A 155       7.769 -17.957  16.594  1.00 11.28           C  
ATOM   2267  CG  MET A 155       7.705 -16.607  17.307  1.00 11.28           C  
ATOM   2268  SD  MET A 155       7.721 -16.758  19.103  1.00 11.28           S  
ATOM   2269  CE  MET A 155       9.360 -17.387  19.394  1.00 11.28           C  
ATOM   2270  H   MET A 155       5.449 -17.471  15.676  1.00 11.28           H  
ATOM   2271  HA  MET A 155       8.078 -17.093  14.654  1.00 11.28           H  
ATOM   2272 1HB  MET A 155       7.060 -18.621  17.067  1.00 11.28           H  
ATOM   2273 2HB  MET A 155       8.761 -18.375  16.755  1.00 11.28           H  
ATOM   2274 1HG  MET A 155       8.563 -16.008  17.010  1.00 11.28           H  
ATOM   2275 2HG  MET A 155       6.811 -16.074  17.011  1.00 11.28           H  
ATOM   2276 1HE  MET A 155       9.511 -17.527  20.465  1.00 11.28           H  
ATOM   2277 2HE  MET A 155       9.477 -18.344  18.883  1.00 11.28           H  
ATOM   2278 3HE  MET A 155      10.095 -16.679  19.013  1.00 11.28           H  
ATOM   2279  N   PHE A 156       7.024 -20.219  14.567  1.00 11.21           N  
ATOM   2280  CA  PHE A 156       7.238 -21.494  13.892  1.00 11.21           C  
ATOM   2281  C   PHE A 156       7.262 -21.301  12.396  1.00 11.21           C  
ATOM   2282  O   PHE A 156       8.172 -21.781  11.720  1.00 11.21           O  
ATOM   2283  CB  PHE A 156       6.176 -22.531  14.243  1.00 11.21           C  
ATOM   2284  CG  PHE A 156       6.291 -23.802  13.390  1.00 11.21           C  
ATOM   2285  CD1 PHE A 156       7.259 -24.770  13.641  1.00 11.21           C  
ATOM   2286  CD2 PHE A 156       5.417 -24.015  12.326  1.00 11.21           C  
ATOM   2287  CE1 PHE A 156       7.350 -25.905  12.842  1.00 11.21           C  
ATOM   2288  CE2 PHE A 156       5.510 -25.145  11.542  1.00 11.21           C  
ATOM   2289  CZ  PHE A 156       6.478 -26.080  11.798  1.00 11.21           C  
ATOM   2290  H   PHE A 156       6.211 -20.108  15.177  1.00 11.21           H  
ATOM   2291  HA  PHE A 156       8.209 -21.882  14.201  1.00 11.21           H  
ATOM   2292 1HB  PHE A 156       6.263 -22.806  15.293  1.00 11.21           H  
ATOM   2293 2HB  PHE A 156       5.184 -22.102  14.098  1.00 11.21           H  
ATOM   2294  HD1 PHE A 156       7.953 -24.626  14.469  1.00 11.21           H  
ATOM   2295  HD2 PHE A 156       4.648 -23.269  12.112  1.00 11.21           H  
ATOM   2296  HE1 PHE A 156       8.114 -26.658  13.040  1.00 11.21           H  
ATOM   2297  HE2 PHE A 156       4.816 -25.292  10.713  1.00 11.21           H  
ATOM   2298  HZ  PHE A 156       6.550 -26.955  11.179  1.00 11.21           H  
ATOM   2299  N   THR A 157       6.247 -20.620  11.874  1.00 11.20           N  
ATOM   2300  CA  THR A 157       6.121 -20.413  10.450  1.00 11.20           C  
ATOM   2301  C   THR A 157       7.350 -19.702   9.886  1.00 11.20           C  
ATOM   2302  O   THR A 157       7.896 -20.122   8.858  1.00 11.20           O  
ATOM   2303  CB  THR A 157       4.860 -19.585  10.153  1.00 11.20           C  
ATOM   2304  OG1 THR A 157       3.701 -20.290  10.643  1.00 11.20           O  
ATOM   2305  CG2 THR A 157       4.718 -19.352   8.663  1.00 11.20           C  
ATOM   2306  H   THR A 157       5.523 -20.240  12.486  1.00 11.20           H  
ATOM   2307  HA  THR A 157       6.031 -21.386   9.968  1.00 11.20           H  
ATOM   2308  HB  THR A 157       4.931 -18.624  10.660  1.00 11.20           H  
ATOM   2309  HG1 THR A 157       3.739 -20.311  11.632  1.00 11.20           H  
ATOM   2310 1HG2 THR A 157       3.823 -18.762   8.475  1.00 11.20           H  
ATOM   2311 2HG2 THR A 157       5.593 -18.811   8.299  1.00 11.20           H  
ATOM   2312 3HG2 THR A 157       4.640 -20.309   8.150  1.00 11.20           H  
ATOM   2313  N   ASP A 158       7.808 -18.638  10.560  1.00 11.26           N  
ATOM   2314  CA  ASP A 158       8.971 -17.913  10.079  1.00 11.26           C  
ATOM   2315  C   ASP A 158      10.192 -18.824  10.096  1.00 11.26           C  
ATOM   2316  O   ASP A 158      10.951 -18.868   9.125  1.00 11.26           O  
ATOM   2317  CB  ASP A 158       9.263 -16.683  10.955  1.00 11.26           C  
ATOM   2318  CG  ASP A 158       8.223 -15.525  10.834  1.00 11.26           C  
ATOM   2319  OD1 ASP A 158       7.400 -15.550   9.944  1.00 11.26           O  
ATOM   2320  OD2 ASP A 158       8.300 -14.607  11.621  1.00 11.26           O  
ATOM   2321  H   ASP A 158       7.329 -18.329  11.403  1.00 11.26           H  
ATOM   2322  HA  ASP A 158       8.786 -17.592   9.054  1.00 11.26           H  
ATOM   2323 1HB  ASP A 158       9.285 -17.004  12.002  1.00 11.26           H  
ATOM   2324 2HB  ASP A 158      10.251 -16.297  10.715  1.00 11.26           H  
ATOM   2325  N   ALA A 159      10.350 -19.600  11.181  1.00 11.40           N  
ATOM   2326  CA  ALA A 159      11.475 -20.516  11.311  1.00 11.40           C  
ATOM   2327  C   ALA A 159      11.445 -21.559  10.213  1.00 11.40           C  
ATOM   2328  O   ALA A 159      12.481 -21.915   9.652  1.00 11.40           O  
ATOM   2329  CB  ALA A 159      11.443 -21.196  12.664  1.00 11.40           C  
ATOM   2330  H   ALA A 159       9.689 -19.531  11.957  1.00 11.40           H  
ATOM   2331  HA  ALA A 159      12.392 -19.947  11.217  1.00 11.40           H  
ATOM   2332 1HB  ALA A 159      12.299 -21.864  12.754  1.00 11.40           H  
ATOM   2333 2HB  ALA A 159      11.481 -20.441  13.448  1.00 11.40           H  
ATOM   2334 3HB  ALA A 159      10.525 -21.769  12.760  1.00 11.40           H  
ATOM   2335  N   LEU A 160      10.247 -22.019   9.874  1.00 11.61           N  
ATOM   2336  CA  LEU A 160      10.082 -23.029   8.855  1.00 11.61           C  
ATOM   2337  C   LEU A 160      10.546 -22.463   7.522  1.00 11.61           C  
ATOM   2338  O   LEU A 160      11.283 -23.123   6.781  1.00 11.61           O  
ATOM   2339  CB  LEU A 160       8.619 -23.472   8.796  1.00 11.61           C  
ATOM   2340  CG  LEU A 160       8.306 -24.559   7.828  1.00 11.61           C  
ATOM   2341  CD1 LEU A 160       9.117 -25.767   8.228  1.00 11.61           C  
ATOM   2342  CD2 LEU A 160       6.813 -24.847   7.868  1.00 11.61           C  
ATOM   2343  H   LEU A 160       9.426 -21.691  10.378  1.00 11.61           H  
ATOM   2344  HA  LEU A 160      10.703 -23.887   9.109  1.00 11.61           H  
ATOM   2345 1HB  LEU A 160       8.312 -23.797   9.792  1.00 11.61           H  
ATOM   2346 2HB  LEU A 160       8.013 -22.614   8.524  1.00 11.61           H  
ATOM   2347  HG  LEU A 160       8.594 -24.262   6.819  1.00 11.61           H  
ATOM   2348 1HD1 LEU A 160       8.930 -26.579   7.553  1.00 11.61           H  
ATOM   2349 2HD1 LEU A 160      10.179 -25.518   8.198  1.00 11.61           H  
ATOM   2350 3HD1 LEU A 160       8.841 -26.053   9.240  1.00 11.61           H  
ATOM   2351 1HD2 LEU A 160       6.578 -25.635   7.177  1.00 11.61           H  
ATOM   2352 2HD2 LEU A 160       6.532 -25.145   8.867  1.00 11.61           H  
ATOM   2353 3HD2 LEU A 160       6.265 -23.946   7.589  1.00 11.61           H  
ATOM   2354  N   GLY A 161      10.137 -21.225   7.223  1.00 11.88           N  
ATOM   2355  CA  GLY A 161      10.557 -20.579   5.989  1.00 11.88           C  
ATOM   2356  C   GLY A 161      12.080 -20.462   5.946  1.00 11.88           C  
ATOM   2357  O   GLY A 161      12.700 -20.760   4.921  1.00 11.88           O  
ATOM   2358  H   GLY A 161       9.512 -20.734   7.866  1.00 11.88           H  
ATOM   2359 1HA  GLY A 161      10.201 -21.151   5.134  1.00 11.88           H  
ATOM   2360 2HA  GLY A 161      10.109 -19.587   5.933  1.00 11.88           H  
ATOM   2361  N   ILE A 162      12.690 -20.125   7.082  1.00 12.18           N  
ATOM   2362  CA  ILE A 162      14.137 -20.017   7.153  1.00 12.18           C  
ATOM   2363  C   ILE A 162      14.789 -21.359   6.857  1.00 12.18           C  
ATOM   2364  O   ILE A 162      15.725 -21.418   6.060  1.00 12.18           O  
ATOM   2365  CB  ILE A 162      14.596 -19.485   8.520  1.00 12.18           C  
ATOM   2366  CG1 ILE A 162      14.156 -18.023   8.681  1.00 12.18           C  
ATOM   2367  CG2 ILE A 162      16.101 -19.622   8.651  1.00 12.18           C  
ATOM   2368  CD1 ILE A 162      14.283 -17.494  10.093  1.00 12.18           C  
ATOM   2369  H   ILE A 162      12.123 -19.894   7.902  1.00 12.18           H  
ATOM   2370  HA  ILE A 162      14.463 -19.307   6.390  1.00 12.18           H  
ATOM   2371  HB  ILE A 162      14.118 -20.059   9.305  1.00 12.18           H  
ATOM   2372 1HG1 ILE A 162      14.766 -17.404   8.026  1.00 12.18           H  
ATOM   2373 2HG1 ILE A 162      13.119 -17.931   8.372  1.00 12.18           H  
ATOM   2374 1HG2 ILE A 162      16.414 -19.256   9.626  1.00 12.18           H  
ATOM   2375 2HG2 ILE A 162      16.380 -20.673   8.553  1.00 12.18           H  
ATOM   2376 3HG2 ILE A 162      16.589 -19.042   7.869  1.00 12.18           H  
ATOM   2377 1HD1 ILE A 162      13.956 -16.456  10.121  1.00 12.18           H  
ATOM   2378 2HD1 ILE A 162      13.663 -18.084  10.757  1.00 12.18           H  
ATOM   2379 3HD1 ILE A 162      15.320 -17.557  10.412  1.00 12.18           H  
ATOM   2380  N   ASP A 163      14.276 -22.439   7.465  1.00 12.46           N  
ATOM   2381  CA  ASP A 163      14.818 -23.774   7.219  1.00 12.46           C  
ATOM   2382  C   ASP A 163      14.708 -24.162   5.742  1.00 12.46           C  
ATOM   2383  O   ASP A 163      15.605 -24.824   5.216  1.00 12.46           O  
ATOM   2384  CB  ASP A 163      14.123 -24.835   8.088  1.00 12.46           C  
ATOM   2385  CG  ASP A 163      14.536 -24.810   9.591  1.00 12.46           C  
ATOM   2386  OD1 ASP A 163      15.509 -24.168   9.924  1.00 12.46           O  
ATOM   2387  OD2 ASP A 163      13.891 -25.480  10.373  1.00 12.46           O  
ATOM   2388  H   ASP A 163      13.507 -22.320   8.123  1.00 12.46           H  
ATOM   2389  HA  ASP A 163      15.873 -23.765   7.484  1.00 12.46           H  
ATOM   2390 1HB  ASP A 163      13.043 -24.680   8.030  1.00 12.46           H  
ATOM   2391 2HB  ASP A 163      14.328 -25.824   7.683  1.00 12.46           H  
ATOM   2392  N   GLU A 164      13.632 -23.737   5.071  1.00 12.70           N  
ATOM   2393  CA  GLU A 164      13.439 -24.021   3.647  1.00 12.70           C  
ATOM   2394  C   GLU A 164      14.491 -23.308   2.794  1.00 12.70           C  
ATOM   2395  O   GLU A 164      14.974 -23.863   1.805  1.00 12.70           O  
ATOM   2396  CB  GLU A 164      12.031 -23.613   3.187  1.00 12.70           C  
ATOM   2397  CG  GLU A 164      11.701 -23.901   1.703  1.00 12.70           C  
ATOM   2398  CD  GLU A 164      11.682 -25.375   1.329  1.00 12.70           C  
ATOM   2399  OE1 GLU A 164      11.626 -26.198   2.210  1.00 12.70           O  
ATOM   2400  OE2 GLU A 164      11.700 -25.667   0.152  1.00 12.70           O  
ATOM   2401  H   GLU A 164      12.906 -23.222   5.576  1.00 12.70           H  
ATOM   2402  HA  GLU A 164      13.555 -25.095   3.497  1.00 12.70           H  
ATOM   2403 1HB  GLU A 164      11.286 -24.116   3.806  1.00 12.70           H  
ATOM   2404 2HB  GLU A 164      11.903 -22.546   3.338  1.00 12.70           H  
ATOM   2405 1HG  GLU A 164      10.726 -23.472   1.478  1.00 12.70           H  
ATOM   2406 2HG  GLU A 164      12.439 -23.387   1.086  1.00 12.70           H  
ATOM   2407  N   TYR A 165      14.847 -22.077   3.175  1.00 12.87           N  
ATOM   2408  CA  TYR A 165      15.838 -21.321   2.412  1.00 12.87           C  
ATOM   2409  C   TYR A 165      17.283 -21.579   2.859  1.00 12.87           C  
ATOM   2410  O   TYR A 165      18.226 -21.309   2.109  1.00 12.87           O  
ATOM   2411  CB  TYR A 165      15.557 -19.822   2.488  1.00 12.87           C  
ATOM   2412  CG  TYR A 165      14.284 -19.401   1.805  1.00 12.87           C  
ATOM   2413  CD1 TYR A 165      13.228 -18.877   2.535  1.00 12.87           C  
ATOM   2414  CD2 TYR A 165      14.163 -19.570   0.438  1.00 12.87           C  
ATOM   2415  CE1 TYR A 165      12.061 -18.503   1.892  1.00 12.87           C  
ATOM   2416  CE2 TYR A 165      13.003 -19.205  -0.203  1.00 12.87           C  
ATOM   2417  CZ  TYR A 165      11.955 -18.670   0.514  1.00 12.87           C  
ATOM   2418  OH  TYR A 165      10.804 -18.309  -0.146  1.00 12.87           O  
ATOM   2419  H   TYR A 165      14.387 -21.656   3.984  1.00 12.87           H  
ATOM   2420  HA  TYR A 165      15.763 -21.629   1.371  1.00 12.87           H  
ATOM   2421 1HB  TYR A 165      15.490 -19.529   3.541  1.00 12.87           H  
ATOM   2422 2HB  TYR A 165      16.384 -19.272   2.046  1.00 12.87           H  
ATOM   2423  HD1 TYR A 165      13.322 -18.751   3.613  1.00 12.87           H  
ATOM   2424  HD2 TYR A 165      14.991 -19.992  -0.132  1.00 12.87           H  
ATOM   2425  HE1 TYR A 165      11.230 -18.083   2.460  1.00 12.87           H  
ATOM   2426  HE2 TYR A 165      12.911 -19.338  -1.280  1.00 12.87           H  
ATOM   2427  HH  TYR A 165      10.360 -17.559   0.318  1.00 12.87           H  
ATOM   2428  N   GLY A 166      17.452 -22.075   4.080  1.00 12.96           N  
ATOM   2429  CA  GLY A 166      18.756 -22.331   4.672  1.00 12.96           C  
ATOM   2430  C   GLY A 166      19.206 -23.776   4.467  1.00 12.96           C  
ATOM   2431  O   GLY A 166      18.907 -24.401   3.450  1.00 12.96           O  
ATOM   2432  H   GLY A 166      16.632 -22.247   4.655  1.00 12.96           H  
ATOM   2433 1HA  GLY A 166      19.491 -21.653   4.241  1.00 12.96           H  
ATOM   2434 2HA  GLY A 166      18.706 -22.114   5.738  1.00 12.96           H  
ATOM   2435  N   GLY A 167      19.985 -24.288   5.416  1.00 13.01           N  
ATOM   2436  CA  GLY A 167      20.532 -25.636   5.308  1.00 13.01           C  
ATOM   2437  C   GLY A 167      21.908 -25.611   4.657  1.00 13.01           C  
ATOM   2438  O   GLY A 167      22.619 -24.610   4.749  1.00 13.01           O  
ATOM   2439  H   GLY A 167      20.194 -23.729   6.230  1.00 13.01           H  
ATOM   2440 1HA  GLY A 167      20.601 -26.082   6.300  1.00 13.01           H  
ATOM   2441 2HA  GLY A 167      19.856 -26.259   4.722  1.00 13.01           H  
TER    2442
ENDMDL

