REMARK ID 697717 MODEL 1 MHC Class 2
PFRMAT TS
TARGET MHC Class 2
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   ASP A   1      -1.765   0.751  -2.193  1.00 10.27           N  
ATOM      2  CA  ASP A   1      -0.531   0.243  -1.605  1.00 10.27           C  
ATOM      3  C   ASP A   1       0.471   1.345  -1.341  1.00 10.27           C  
ATOM      4  O   ASP A   1       0.560   2.316  -2.092  1.00 10.27           O  
ATOM      5  CB  ASP A   1       0.123  -0.804  -2.509  1.00 10.27           C  
ATOM      6  CG  ASP A   1      -0.634  -2.107  -2.550  1.00 10.27           C  
ATOM      7  OD1 ASP A   1      -1.236  -2.428  -1.566  1.00 10.27           O  
ATOM      8  OD2 ASP A   1      -0.629  -2.779  -3.548  1.00 10.27           O  
ATOM      9 1H   ASP A   1      -2.553   0.245  -1.817  1.00 10.27           H  
ATOM     10 2H   ASP A   1      -1.859   1.732  -1.971  1.00 10.27           H  
ATOM     11 3H   ASP A   1      -1.737   0.636  -3.196  1.00 10.27           H  
ATOM     12  HA  ASP A   1      -0.771  -0.228  -0.650  1.00 10.27           H  
ATOM     13 1HB  ASP A   1       0.199  -0.411  -3.524  1.00 10.27           H  
ATOM     14 2HB  ASP A   1       1.134  -1.002  -2.159  1.00 10.27           H  
ATOM     15  N   LEU A   2       1.231   1.190  -0.265  1.00 10.11           N  
ATOM     16  CA  LEU A   2       2.273   2.159   0.067  1.00 10.11           C  
ATOM     17  C   LEU A   2       3.650   1.668  -0.337  1.00 10.11           C  
ATOM     18  O   LEU A   2       4.637   2.385  -0.139  1.00 10.11           O  
ATOM     19  CB  LEU A   2       2.346   2.423   1.580  1.00 10.11           C  
ATOM     20  CG  LEU A   2       1.123   3.017   2.286  1.00 10.11           C  
ATOM     21  CD1 LEU A   2       1.439   3.114   3.755  1.00 10.11           C  
ATOM     22  CD2 LEU A   2       0.803   4.389   1.733  1.00 10.11           C  
ATOM     23  H   LEU A   2       1.123   0.361   0.333  1.00 10.11           H  
ATOM     24  HA  LEU A   2       2.069   3.091  -0.456  1.00 10.11           H  
ATOM     25 1HB  LEU A   2       2.571   1.470   2.070  1.00 10.11           H  
ATOM     26 2HB  LEU A   2       3.188   3.091   1.762  1.00 10.11           H  
ATOM     27  HG  LEU A   2       0.269   2.358   2.155  1.00 10.11           H  
ATOM     28 1HD1 LEU A   2       0.595   3.523   4.289  1.00 10.11           H  
ATOM     29 2HD1 LEU A   2       1.671   2.123   4.138  1.00 10.11           H  
ATOM     30 3HD1 LEU A   2       2.295   3.765   3.894  1.00 10.11           H  
ATOM     31 1HD2 LEU A   2      -0.064   4.799   2.258  1.00 10.11           H  
ATOM     32 2HD2 LEU A   2       1.660   5.051   1.878  1.00 10.11           H  
ATOM     33 3HD2 LEU A   2       0.580   4.311   0.668  1.00 10.11           H  
ATOM     34  N   MET A   3       3.725   0.459  -0.905  1.00  9.91           N  
ATOM     35  CA  MET A   3       5.024  -0.171  -1.091  1.00  9.91           C  
ATOM     36  C   MET A   3       5.618   0.008   0.287  1.00  9.91           C  
ATOM     37  O   MET A   3       4.942  -0.244   1.274  1.00  9.91           O  
ATOM     38  CB  MET A   3       5.909   0.533  -2.133  1.00  9.91           C  
ATOM     39  CG  MET A   3       5.425   0.546  -3.551  1.00  9.91           C  
ATOM     40  SD  MET A   3       6.656   1.330  -4.612  1.00  9.91           S  
ATOM     41  CE  MET A   3       6.551   3.027  -4.025  1.00  9.91           C  
ATOM     42  H   MET A   3       2.878  -0.046  -1.116  1.00  9.91           H  
ATOM     43  HA  MET A   3       4.918  -1.234  -1.307  1.00  9.91           H  
ATOM     44 1HB  MET A   3       6.093   1.562  -1.858  1.00  9.91           H  
ATOM     45 2HB  MET A   3       6.877   0.029  -2.166  1.00  9.91           H  
ATOM     46 1HG  MET A   3       5.253  -0.470  -3.903  1.00  9.91           H  
ATOM     47 2HG  MET A   3       4.491   1.106  -3.626  1.00  9.91           H  
ATOM     48 1HE  MET A   3       7.252   3.650  -4.580  1.00  9.91           H  
ATOM     49 2HE  MET A   3       5.536   3.401  -4.172  1.00  9.91           H  
ATOM     50 3HE  MET A   3       6.799   3.063  -2.962  1.00  9.91           H  
ATOM     51  N   VAL A   4       6.833   0.490   0.369  1.00  9.67           N  
ATOM     52  CA  VAL A   4       7.421   0.808   1.649  1.00  9.67           C  
ATOM     53  C   VAL A   4       7.822   2.277   1.628  1.00  9.67           C  
ATOM     54  O   VAL A   4       8.565   2.751   2.492  1.00  9.67           O  
ATOM     55  CB  VAL A   4       8.641  -0.037   1.873  1.00  9.67           C  
ATOM     56  CG1 VAL A   4       8.309  -1.524   1.943  1.00  9.67           C  
ATOM     57  CG2 VAL A   4       9.519   0.280   0.762  1.00  9.67           C  
ATOM     58  H   VAL A   4       7.376   0.655  -0.463  1.00  9.67           H  
ATOM     59  HA  VAL A   4       6.694   0.638   2.445  1.00  9.67           H  
ATOM     60  HB  VAL A   4       9.103   0.227   2.814  1.00  9.67           H  
ATOM     61 1HG1 VAL A   4       9.225  -2.100   2.087  1.00  9.67           H  
ATOM     62 2HG1 VAL A   4       7.634  -1.715   2.774  1.00  9.67           H  
ATOM     63 3HG1 VAL A   4       7.838  -1.818   1.020  1.00  9.67           H  
ATOM     64 1HG2 VAL A   4      10.381  -0.234   0.869  1.00  9.67           H  
ATOM     65 2HG2 VAL A   4       9.053   0.020  -0.184  1.00  9.67           H  
ATOM     66 3HG2 VAL A   4       9.730   1.332   0.782  1.00  9.67           H  
ATOM     67  N   GLY A   5       7.322   3.017   0.626  1.00  9.42           N  
ATOM     68  CA  GLY A   5       7.671   4.428   0.389  1.00  9.42           C  
ATOM     69  C   GLY A   5       6.916   5.338   1.341  1.00  9.42           C  
ATOM     70  O   GLY A   5       6.198   6.254   0.940  1.00  9.42           O  
ATOM     71  H   GLY A   5       6.623   2.584   0.025  1.00  9.42           H  
ATOM     72 1HA  GLY A   5       8.738   4.563   0.519  1.00  9.42           H  
ATOM     73 2HA  GLY A   5       7.436   4.693  -0.642  1.00  9.42           H  
ATOM     74  N   ALA A   6       7.065   5.014   2.607  1.00  9.15           N  
ATOM     75  CA  ALA A   6       6.402   5.607   3.721  1.00  9.15           C  
ATOM     76  C   ALA A   6       7.356   5.563   4.879  1.00  9.15           C  
ATOM     77  O   ALA A   6       7.199   6.273   5.873  1.00  9.15           O  
ATOM     78  CB  ALA A   6       5.147   4.836   4.004  1.00  9.15           C  
ATOM     79  H   ALA A   6       7.721   4.270   2.809  1.00  9.15           H  
ATOM     80  HA  ALA A   6       6.179   6.646   3.495  1.00  9.15           H  
ATOM     81 1HB  ALA A   6       4.638   5.239   4.855  1.00  9.15           H  
ATOM     82 2HB  ALA A   6       4.492   4.880   3.136  1.00  9.15           H  
ATOM     83 3HB  ALA A   6       5.435   3.812   4.190  1.00  9.15           H  
ATOM     84  N   ALA A   7       8.349   4.687   4.737  1.00  8.91           N  
ATOM     85  CA  ALA A   7       9.305   4.418   5.799  1.00  8.91           C  
ATOM     86  C   ALA A   7      10.255   5.588   6.035  1.00  8.91           C  
ATOM     87  O   ALA A   7      11.090   5.907   5.188  1.00  8.91           O  
ATOM     88  CB  ALA A   7      10.090   3.179   5.445  1.00  8.91           C  
ATOM     89  H   ALA A   7       8.418   4.152   3.869  1.00  8.91           H  
ATOM     90  HA  ALA A   7       8.757   4.242   6.719  1.00  8.91           H  
ATOM     91 1HB  ALA A   7      10.796   2.952   6.238  1.00  8.91           H  
ATOM     92 2HB  ALA A   7       9.409   2.338   5.307  1.00  8.91           H  
ATOM     93 3HB  ALA A   7      10.624   3.360   4.517  1.00  8.91           H  
ATOM     94  N   THR A   8      10.143   6.170   7.222  1.00  8.72           N  
ATOM     95  CA  THR A   8      10.914   7.318   7.685  1.00  8.72           C  
ATOM     96  C   THR A   8      11.334   7.096   9.147  1.00  8.72           C  
ATOM     97  O   THR A   8      11.408   5.964   9.621  1.00  8.72           O  
ATOM     98  CB  THR A   8      10.146   8.661   7.510  1.00  8.72           C  
ATOM     99  OG1 THR A   8      11.034   9.748   7.807  1.00  8.72           O  
ATOM    100  CG2 THR A   8       8.912   8.708   8.414  1.00  8.72           C  
ATOM    101  H   THR A   8       9.400   5.827   7.832  1.00  8.72           H  
ATOM    102  HA  THR A   8      11.825   7.383   7.087  1.00  8.72           H  
ATOM    103  HB  THR A   8       9.816   8.768   6.482  1.00  8.72           H  
ATOM    104  HG1 THR A   8      11.619   9.895   7.044  1.00  8.72           H  
ATOM    105 1HG2 THR A   8       8.396   9.633   8.278  1.00  8.72           H  
ATOM    106 2HG2 THR A   8       8.246   7.887   8.147  1.00  8.72           H  
ATOM    107 3HG2 THR A   8       9.174   8.618   9.456  1.00  8.72           H  
ATOM    108  N   VAL A   9      11.646   8.189   9.829  1.00  8.61           N  
ATOM    109  CA  VAL A   9      12.156   8.190  11.178  1.00  8.61           C  
ATOM    110  C   VAL A   9      11.333   7.467  12.227  1.00  8.61           C  
ATOM    111  O   VAL A   9      10.126   7.613  12.288  1.00  8.61           O  
ATOM    112  CB  VAL A   9      12.297   9.639  11.638  1.00  8.61           C  
ATOM    113  CG1 VAL A   9      12.654   9.723  13.120  1.00  8.61           C  
ATOM    114  CG2 VAL A   9      13.316  10.264  10.840  1.00  8.61           C  
ATOM    115  H   VAL A   9      11.539   9.064   9.350  1.00  8.61           H  
ATOM    116  HA  VAL A   9      13.133   7.745  11.137  1.00  8.61           H  
ATOM    117  HB  VAL A   9      11.360  10.151  11.482  1.00  8.61           H  
ATOM    118 1HG1 VAL A   9      12.748  10.771  13.405  1.00  8.61           H  
ATOM    119 2HG1 VAL A   9      11.865   9.265  13.720  1.00  8.61           H  
ATOM    120 3HG1 VAL A   9      13.600   9.214  13.304  1.00  8.61           H  
ATOM    121 1HG2 VAL A   9      13.411  11.292  11.132  1.00  8.61           H  
ATOM    122 2HG2 VAL A   9      14.248   9.762  10.997  1.00  8.61           H  
ATOM    123 3HG2 VAL A   9      13.015  10.182   9.812  1.00  8.61           H  
ATOM    124  N   CYS A  10      12.105   6.684  13.002  1.00  8.62           N  
ATOM    125  CA  CYS A  10      11.871   5.841  14.174  1.00  8.62           C  
ATOM    126  C   CYS A  10      10.451   5.333  14.458  1.00  8.62           C  
ATOM    127  O   CYS A  10       9.451   5.792  13.915  1.00  8.62           O  
ATOM    128  CB  CYS A  10      12.388   6.577  15.424  1.00  8.62           C  
ATOM    129  SG  CYS A  10      12.211   5.669  17.024  1.00  8.62           S  
ATOM    130  H   CYS A  10      13.057   6.716  12.681  1.00  8.62           H  
ATOM    131  HA  CYS A  10      12.497   4.967  14.049  1.00  8.62           H  
ATOM    132 1HB  CYS A  10      13.448   6.799  15.286  1.00  8.62           H  
ATOM    133 2HB  CYS A  10      11.872   7.530  15.513  1.00  8.62           H  
ATOM    134  N   SER A  11      10.421   4.320  15.300  1.00  8.76           N  
ATOM    135  CA  SER A  11       9.249   3.743  15.900  1.00  8.76           C  
ATOM    136  C   SER A  11       9.766   2.825  17.007  1.00  8.76           C  
ATOM    137  O   SER A  11      10.835   2.215  16.867  1.00  8.76           O  
ATOM    138  CB  SER A  11       8.388   3.028  14.911  1.00  8.76           C  
ATOM    139  OG  SER A  11       7.258   2.567  15.571  1.00  8.76           O  
ATOM    140  H   SER A  11      11.307   3.975  15.617  1.00  8.76           H  
ATOM    141  HA  SER A  11       8.656   4.533  16.366  1.00  8.76           H  
ATOM    142 1HB  SER A  11       8.092   3.708  14.111  1.00  8.76           H  
ATOM    143 2HB  SER A  11       8.928   2.198  14.457  1.00  8.76           H  
ATOM    144  HG  SER A  11       7.084   3.229  16.306  1.00  8.76           H  
ATOM    145  N   GLY A  12       9.017   2.699  18.099  1.00  9.04           N  
ATOM    146  CA  GLY A  12       9.482   1.844  19.198  1.00  9.04           C  
ATOM    147  C   GLY A  12      10.634   2.555  19.919  1.00  9.04           C  
ATOM    148  O   GLY A  12      10.619   3.771  20.002  1.00  9.04           O  
ATOM    149  H   GLY A  12       8.126   3.213  18.155  1.00  9.04           H  
ATOM    150 1HA  GLY A  12       8.663   1.649  19.887  1.00  9.04           H  
ATOM    151 2HA  GLY A  12       9.821   0.885  18.806  1.00  9.04           H  
ATOM    152  N   LEU A  13      11.582   1.823  20.507  1.00  9.43           N  
ATOM    153  CA  LEU A  13      12.737   2.375  21.260  1.00  9.43           C  
ATOM    154  C   LEU A  13      12.431   3.468  22.307  1.00  9.43           C  
ATOM    155  O   LEU A  13      12.561   3.228  23.508  1.00  9.43           O  
ATOM    156  CB  LEU A  13      13.777   2.899  20.264  1.00  9.43           C  
ATOM    157  CG  LEU A  13      15.183   3.269  20.826  1.00  9.43           C  
ATOM    158  CD1 LEU A  13      16.168   3.133  19.705  1.00  9.43           C  
ATOM    159  CD2 LEU A  13      15.233   4.683  21.400  1.00  9.43           C  
ATOM    160  H   LEU A  13      11.540   0.804  20.435  1.00  9.43           H  
ATOM    161  HA  LEU A  13      13.192   1.562  21.789  1.00  9.43           H  
ATOM    162 1HB  LEU A  13      13.927   2.138  19.515  1.00  9.43           H  
ATOM    163 2HB  LEU A  13      13.366   3.764  19.776  1.00  9.43           H  
ATOM    164  HG  LEU A  13      15.457   2.551  21.602  1.00  9.43           H  
ATOM    165 1HD1 LEU A  13      17.156   3.333  20.066  1.00  9.43           H  
ATOM    166 2HD1 LEU A  13      16.126   2.122  19.344  1.00  9.43           H  
ATOM    167 3HD1 LEU A  13      15.929   3.818  18.901  1.00  9.43           H  
ATOM    168 1HD2 LEU A  13      16.233   4.867  21.756  1.00  9.43           H  
ATOM    169 2HD2 LEU A  13      14.981   5.400  20.645  1.00  9.43           H  
ATOM    170 3HD2 LEU A  13      14.548   4.779  22.224  1.00  9.43           H  
ATOM    171  N   TYR A  14      11.972   4.654  21.871  1.00  9.90           N  
ATOM    172  CA  TYR A  14      11.637   5.781  22.758  1.00  9.90           C  
ATOM    173  C   TYR A  14      10.523   5.340  23.694  1.00  9.90           C  
ATOM    174  O   TYR A  14      10.324   5.890  24.775  1.00  9.90           O  
ATOM    175  CB  TYR A  14      11.101   6.996  21.979  1.00  9.90           C  
ATOM    176  CG  TYR A  14       9.604   6.857  21.666  1.00  9.90           C  
ATOM    177  CD1 TYR A  14       8.664   7.297  22.603  1.00  9.90           C  
ATOM    178  CD2 TYR A  14       9.171   6.278  20.502  1.00  9.90           C  
ATOM    179  CE1 TYR A  14       7.316   7.134  22.363  1.00  9.90           C  
ATOM    180  CE2 TYR A  14       7.823   6.113  20.267  1.00  9.90           C  
ATOM    181  CZ  TYR A  14       6.897   6.531  21.189  1.00  9.90           C  
ATOM    182  OH  TYR A  14       5.547   6.348  20.961  1.00  9.90           O  
ATOM    183  H   TYR A  14      11.839   4.761  20.874  1.00  9.90           H  
ATOM    184  HA  TYR A  14      12.510   6.056  23.351  1.00  9.90           H  
ATOM    185 1HB  TYR A  14      11.259   7.912  22.547  1.00  9.90           H  
ATOM    186 2HB  TYR A  14      11.641   7.090  21.036  1.00  9.90           H  
ATOM    187  HD1 TYR A  14       8.999   7.756  23.533  1.00  9.90           H  
ATOM    188  HD2 TYR A  14       9.890   5.943  19.765  1.00  9.90           H  
ATOM    189  HE1 TYR A  14       6.587   7.466  23.100  1.00  9.90           H  
ATOM    190  HE2 TYR A  14       7.492   5.648  19.342  1.00  9.90           H  
ATOM    191  HH  TYR A  14       5.412   5.781  20.161  1.00  9.90           H  
ATOM    192  N   ILE A  15       9.788   4.340  23.225  1.00 10.41           N  
ATOM    193  CA  ILE A  15       8.647   3.752  23.888  1.00 10.41           C  
ATOM    194  C   ILE A  15       8.999   3.103  25.241  1.00 10.41           C  
ATOM    195  O   ILE A  15       8.129   2.970  26.106  1.00 10.41           O  
ATOM    196  CB  ILE A  15       8.021   2.697  22.949  1.00 10.41           C  
ATOM    197  CG1 ILE A  15       6.625   2.371  23.390  1.00 10.41           C  
ATOM    198  CG2 ILE A  15       8.861   1.416  22.927  1.00 10.41           C  
ATOM    199  CD1 ILE A  15       5.683   3.548  23.239  1.00 10.41           C  
ATOM    200  H   ILE A  15      10.050   4.011  22.298  1.00 10.41           H  
ATOM    201  HA  ILE A  15       7.919   4.537  24.069  1.00 10.41           H  
ATOM    202  HB  ILE A  15       7.970   3.114  21.942  1.00 10.41           H  
ATOM    203 1HG1 ILE A  15       6.248   1.541  22.795  1.00 10.41           H  
ATOM    204 2HG1 ILE A  15       6.645   2.063  24.438  1.00 10.41           H  
ATOM    205 1HG2 ILE A  15       8.412   0.693  22.251  1.00 10.41           H  
ATOM    206 2HG2 ILE A  15       9.861   1.637  22.605  1.00 10.41           H  
ATOM    207 3HG2 ILE A  15       8.892   0.990  23.919  1.00 10.41           H  
ATOM    208 1HD1 ILE A  15       4.684   3.263  23.569  1.00 10.41           H  
ATOM    209 2HD1 ILE A  15       6.038   4.384  23.842  1.00 10.41           H  
ATOM    210 3HD1 ILE A  15       5.644   3.849  22.189  1.00 10.41           H  
ATOM    211  N   GLY A  16      10.253   2.658  25.414  1.00 10.88           N  
ATOM    212  CA  GLY A  16      10.667   2.026  26.660  1.00 10.88           C  
ATOM    213  C   GLY A  16      11.289   3.063  27.596  1.00 10.88           C  
ATOM    214  O   GLY A  16      11.441   4.222  27.221  1.00 10.88           O  
ATOM    215  H   GLY A  16      10.946   2.807  24.682  1.00 10.88           H  
ATOM    216 1HA  GLY A  16       9.803   1.558  27.132  1.00 10.88           H  
ATOM    217 2HA  GLY A  16      11.385   1.241  26.429  1.00 10.88           H  
ATOM    218  N   PRO A  17      11.769   2.669  28.786  1.00 11.25           N  
ATOM    219  CA  PRO A  17      12.383   3.537  29.789  1.00 11.25           C  
ATOM    220  C   PRO A  17      13.838   3.864  29.449  1.00 11.25           C  
ATOM    221  O   PRO A  17      14.754   3.552  30.213  1.00 11.25           O  
ATOM    222  CB  PRO A  17      12.276   2.674  31.047  1.00 11.25           C  
ATOM    223  CG  PRO A  17      12.411   1.251  30.526  1.00 11.25           C  
ATOM    224  CD  PRO A  17      11.682   1.253  29.180  1.00 11.25           C  
ATOM    225  HA  PRO A  17      11.789   4.460  29.886  1.00 11.25           H  
ATOM    226 1HB  PRO A  17      13.072   2.950  31.755  1.00 11.25           H  
ATOM    227 2HB  PRO A  17      11.317   2.858  31.553  1.00 11.25           H  
ATOM    228 1HG  PRO A  17      13.476   0.993  30.426  1.00 11.25           H  
ATOM    229 2HG  PRO A  17      11.977   0.540  31.245  1.00 11.25           H  
ATOM    230 1HD  PRO A  17      12.224   0.613  28.470  1.00 11.25           H  
ATOM    231 2HD  PRO A  17      10.634   0.943  29.311  1.00 11.25           H  
ATOM    232  N   GLY A  18      14.035   4.452  28.279  1.00 11.50           N  
ATOM    233  CA  GLY A  18      15.352   4.803  27.772  1.00 11.50           C  
ATOM    234  C   GLY A  18      15.709   6.262  28.051  1.00 11.50           C  
ATOM    235  O   GLY A  18      14.970   6.960  28.744  1.00 11.50           O  
ATOM    236  H   GLY A  18      13.210   4.672  27.721  1.00 11.50           H  
ATOM    237 1HA  GLY A  18      16.095   4.143  28.217  1.00 11.50           H  
ATOM    238 2HA  GLY A  18      15.350   4.618  26.701  1.00 11.50           H  
ATOM    239  N   PRO A  19      16.866   6.727  27.551  1.00 11.57           N  
ATOM    240  CA  PRO A  19      17.369   8.087  27.636  1.00 11.57           C  
ATOM    241  C   PRO A  19      16.548   9.015  26.746  1.00 11.57           C  
ATOM    242  O   PRO A  19      15.930   8.563  25.783  1.00 11.57           O  
ATOM    243  CB  PRO A  19      18.830   7.928  27.193  1.00 11.57           C  
ATOM    244  CG  PRO A  19      18.848   6.687  26.316  1.00 11.57           C  
ATOM    245  CD  PRO A  19      17.798   5.779  26.889  1.00 11.57           C  
ATOM    246  HA  PRO A  19      17.317   8.419  28.683  1.00 11.57           H  
ATOM    247 1HB  PRO A  19      19.153   8.826  26.646  1.00 11.57           H  
ATOM    248 2HB  PRO A  19      19.481   7.840  28.074  1.00 11.57           H  
ATOM    249 1HG  PRO A  19      18.657   6.922  25.290  1.00 11.57           H  
ATOM    250 2HG  PRO A  19      19.848   6.233  26.342  1.00 11.57           H  
ATOM    251 1HD  PRO A  19      17.323   5.252  26.057  1.00 11.57           H  
ATOM    252 2HD  PRO A  19      18.242   5.090  27.626  1.00 11.57           H  
ATOM    253  N   GLY A  20      16.557  10.317  27.053  1.00 11.47           N  
ATOM    254  CA  GLY A  20      15.839  11.322  26.252  1.00 11.47           C  
ATOM    255  C   GLY A  20      16.256  11.376  24.777  1.00 11.47           C  
ATOM    256  O   GLY A  20      15.412  11.615  23.903  1.00 11.47           O  
ATOM    257  H   GLY A  20      17.070  10.625  27.866  1.00 11.47           H  
ATOM    258 1HA  GLY A  20      14.770  11.117  26.310  1.00 11.47           H  
ATOM    259 2HA  GLY A  20      15.988  12.305  26.698  1.00 11.47           H  
ATOM    260  N   LEU A  21      17.544  11.101  24.525  1.00 11.23           N  
ATOM    261  CA  LEU A  21      18.114  11.094  23.185  1.00 11.23           C  
ATOM    262  C   LEU A  21      17.685  12.279  22.344  1.00 11.23           C  
ATOM    263  O   LEU A  21      17.036  13.203  22.826  1.00 11.23           O  
ATOM    264  CB  LEU A  21      17.582   9.832  22.483  1.00 11.23           C  
ATOM    265  CG  LEU A  21      18.024   8.585  23.045  1.00 11.23           C  
ATOM    266  CD1 LEU A  21      17.279   7.488  22.392  1.00 11.23           C  
ATOM    267  CD2 LEU A  21      19.507   8.459  22.828  1.00 11.23           C  
ATOM    268  H   LEU A  21      18.143  10.893  25.308  1.00 11.23           H  
ATOM    269  HA  LEU A  21      19.196  11.065  23.289  1.00 11.23           H  
ATOM    270 1HB  LEU A  21      16.497   9.827  22.561  1.00 11.23           H  
ATOM    271 2HB  LEU A  21      17.806   9.825  21.437  1.00 11.23           H  
ATOM    272  HG  LEU A  21      17.802   8.566  24.094  1.00 11.23           H  
ATOM    273 1HD1 LEU A  21      17.600   6.537  22.809  1.00 11.23           H  
ATOM    274 2HD1 LEU A  21      16.210   7.625  22.568  1.00 11.23           H  
ATOM    275 3HD1 LEU A  21      17.474   7.519  21.350  1.00 11.23           H  
ATOM    276 1HD2 LEU A  21      19.863   7.516  23.240  1.00 11.23           H  
ATOM    277 2HD2 LEU A  21      19.719   8.494  21.765  1.00 11.23           H  
ATOM    278 3HD2 LEU A  21      20.013   9.287  23.323  1.00 11.23           H  
ATOM    279  N   PRO A  22      18.143  12.374  21.100  1.00 10.91           N  
ATOM    280  CA  PRO A  22      17.526  13.193  20.083  1.00 10.91           C  
ATOM    281  C   PRO A  22      16.223  12.492  19.662  1.00 10.91           C  
ATOM    282  O   PRO A  22      16.036  12.157  18.493  1.00 10.91           O  
ATOM    283  CB  PRO A  22      18.582  13.225  18.965  1.00 10.91           C  
ATOM    284  CG  PRO A  22      19.887  12.793  19.641  1.00 10.91           C  
ATOM    285  CD  PRO A  22      19.474  11.845  20.740  1.00 10.91           C  
ATOM    286  HA  PRO A  22      17.325  14.197  20.485  1.00 10.91           H  
ATOM    287 1HB  PRO A  22      18.286  12.548  18.152  1.00 10.91           H  
ATOM    288 2HB  PRO A  22      18.646  14.235  18.533  1.00 10.91           H  
ATOM    289 1HG  PRO A  22      20.564  12.331  18.908  1.00 10.91           H  
ATOM    290 2HG  PRO A  22      20.416  13.678  20.028  1.00 10.91           H  
ATOM    291 1HD  PRO A  22      19.425  10.830  20.360  1.00 10.91           H  
ATOM    292 2HD  PRO A  22      20.185  11.948  21.560  1.00 10.91           H  
ATOM    293  N   GLY A  23      15.344  12.182  20.626  1.00 10.61           N  
ATOM    294  CA  GLY A  23      14.086  11.504  20.365  1.00 10.61           C  
ATOM    295  C   GLY A  23      14.272   9.993  20.251  1.00 10.61           C  
ATOM    296  O   GLY A  23      13.741   9.223  21.050  1.00 10.61           O  
ATOM    297  H   GLY A  23      15.532  12.415  21.608  1.00 10.61           H  
ATOM    298 1HA  GLY A  23      13.390  11.727  21.174  1.00 10.61           H  
ATOM    299 2HA  GLY A  23      13.650  11.892  19.445  1.00 10.61           H  
ATOM    300  N   CYS A  24      15.017   9.570  19.239  1.00 10.39           N  
ATOM    301  CA  CYS A  24      15.247   8.147  19.006  1.00 10.39           C  
ATOM    302  C   CYS A  24      16.435   7.874  18.087  1.00 10.39           C  
ATOM    303  O   CYS A  24      16.408   8.270  16.921  1.00 10.39           O  
ATOM    304  CB  CYS A  24      13.975   7.591  18.398  1.00 10.39           C  
ATOM    305  SG  CYS A  24      13.975   5.898  18.001  1.00 10.39           S  
ATOM    306  H   CYS A  24      15.427  10.283  18.633  1.00 10.39           H  
ATOM    307  HA  CYS A  24      15.426   7.668  19.968  1.00 10.39           H  
ATOM    308 1HB  CYS A  24      13.159   7.749  19.092  1.00 10.39           H  
ATOM    309 2HB  CYS A  24      13.742   8.152  17.499  1.00 10.39           H  
ATOM    310  N   VAL A  25      17.477   7.207  18.613  1.00 10.30           N  
ATOM    311  CA  VAL A  25      18.711   6.994  17.842  1.00 10.30           C  
ATOM    312  C   VAL A  25      19.397   5.593  17.855  1.00 10.30           C  
ATOM    313  O   VAL A  25      19.659   5.063  16.777  1.00 10.30           O  
ATOM    314  CB  VAL A  25      19.776   8.085  18.193  1.00 10.30           C  
ATOM    315  CG1 VAL A  25      21.038   7.775  17.460  1.00 10.30           C  
ATOM    316  CG2 VAL A  25      19.275   9.468  17.806  1.00 10.30           C  
ATOM    317  H   VAL A  25      17.409   6.879  19.561  1.00 10.30           H  
ATOM    318  HA  VAL A  25      18.445   7.180  16.800  1.00 10.30           H  
ATOM    319  HB  VAL A  25      20.001   8.095  19.231  1.00 10.30           H  
ATOM    320 1HG1 VAL A  25      21.789   8.527  17.691  1.00 10.30           H  
ATOM    321 2HG1 VAL A  25      21.405   6.799  17.757  1.00 10.30           H  
ATOM    322 3HG1 VAL A  25      20.836   7.773  16.404  1.00 10.30           H  
ATOM    323 1HG2 VAL A  25      20.044  10.190  18.036  1.00 10.30           H  
ATOM    324 2HG2 VAL A  25      19.063   9.490  16.738  1.00 10.30           H  
ATOM    325 3HG2 VAL A  25      18.376   9.731  18.353  1.00 10.30           H  
ATOM    326  N   PRO A  26      19.740   4.985  19.020  1.00 10.36           N  
ATOM    327  CA  PRO A  26      20.548   3.769  19.139  1.00 10.36           C  
ATOM    328  C   PRO A  26      19.969   2.608  18.358  1.00 10.36           C  
ATOM    329  O   PRO A  26      18.770   2.417  18.369  1.00 10.36           O  
ATOM    330  CB  PRO A  26      20.477   3.476  20.645  1.00 10.36           C  
ATOM    331  CG  PRO A  26      20.209   4.804  21.280  1.00 10.36           C  
ATOM    332  CD  PRO A  26      19.285   5.499  20.322  1.00 10.36           C  
ATOM    333  HA  PRO A  26      21.580   3.978  18.818  1.00 10.36           H  
ATOM    334 1HB  PRO A  26      19.688   2.732  20.850  1.00 10.36           H  
ATOM    335 2HB  PRO A  26      21.425   3.039  20.985  1.00 10.36           H  
ATOM    336 1HG  PRO A  26      19.762   4.667  22.278  1.00 10.36           H  
ATOM    337 2HG  PRO A  26      21.151   5.352  21.427  1.00 10.36           H  
ATOM    338 1HD  PRO A  26      18.260   5.218  20.510  1.00 10.36           H  
ATOM    339 2HD  PRO A  26      19.440   6.528  20.448  1.00 10.36           H  
ATOM    340  N   CYS A  27      20.818   1.794  17.740  1.00 10.55           N  
ATOM    341  CA  CYS A  27      20.392   0.629  16.950  1.00 10.55           C  
ATOM    342  C   CYS A  27      20.833  -0.682  17.601  1.00 10.55           C  
ATOM    343  O   CYS A  27      21.333  -1.592  16.939  1.00 10.55           O  
ATOM    344  CB  CYS A  27      20.934   0.726  15.527  1.00 10.55           C  
ATOM    345  SG  CYS A  27      20.297   2.154  14.586  1.00 10.55           S  
ATOM    346  H   CYS A  27      21.810   1.995  17.779  1.00 10.55           H  
ATOM    347  HA  CYS A  27      19.315   0.626  16.889  1.00 10.55           H  
ATOM    348 1HB  CYS A  27      22.024   0.806  15.561  1.00 10.55           H  
ATOM    349 2HB  CYS A  27      20.689  -0.183  14.979  1.00 10.55           H  
ATOM    350  HG  CYS A  27      20.989   3.100  15.231  1.00 10.55           H  
ATOM    351  N   VAL A  28      20.668  -0.737  18.916  1.00 10.82           N  
ATOM    352  CA  VAL A  28      21.128  -1.836  19.761  1.00 10.82           C  
ATOM    353  C   VAL A  28      20.010  -2.442  20.626  1.00 10.82           C  
ATOM    354  O   VAL A  28      18.888  -1.945  20.638  1.00 10.82           O  
ATOM    355  CB  VAL A  28      22.272  -1.304  20.637  1.00 10.82           C  
ATOM    356  CG1 VAL A  28      23.421  -0.822  19.746  1.00 10.82           C  
ATOM    357  CG2 VAL A  28      21.764  -0.152  21.466  1.00 10.82           C  
ATOM    358  H   VAL A  28      20.210   0.049  19.358  1.00 10.82           H  
ATOM    359  HA  VAL A  28      21.524  -2.621  19.115  1.00 10.82           H  
ATOM    360  HB  VAL A  28      22.644  -2.099  21.279  1.00 10.82           H  
ATOM    361 1HG1 VAL A  28      24.211  -0.445  20.364  1.00 10.82           H  
ATOM    362 2HG1 VAL A  28      23.797  -1.648  19.140  1.00 10.82           H  
ATOM    363 3HG1 VAL A  28      23.092  -0.027  19.092  1.00 10.82           H  
ATOM    364 1HG2 VAL A  28      22.572   0.236  22.087  1.00 10.82           H  
ATOM    365 2HG2 VAL A  28      21.407   0.628  20.803  1.00 10.82           H  
ATOM    366 3HG2 VAL A  28      20.948  -0.484  22.097  1.00 10.82           H  
ATOM    367  N   ARG A  29      20.329  -3.525  21.352  1.00 11.11           N  
ATOM    368  CA  ARG A  29      19.383  -4.248  22.230  1.00 11.11           C  
ATOM    369  C   ARG A  29      18.255  -4.947  21.456  1.00 11.11           C  
ATOM    370  O   ARG A  29      17.057  -4.784  21.722  1.00 11.11           O  
ATOM    371  CB  ARG A  29      18.805  -3.323  23.302  1.00 11.11           C  
ATOM    372  CG  ARG A  29      19.851  -2.732  24.249  1.00 11.11           C  
ATOM    373  CD  ARG A  29      19.250  -1.872  25.306  1.00 11.11           C  
ATOM    374  NE  ARG A  29      20.277  -1.311  26.189  1.00 11.11           N  
ATOM    375  CZ  ARG A  29      20.048  -0.440  27.196  1.00 11.11           C  
ATOM    376  NH1 ARG A  29      18.826  -0.026  27.451  1.00 11.11           N  
ATOM    377  NH2 ARG A  29      21.058  -0.001  27.928  1.00 11.11           N  
ATOM    378  H   ARG A  29      21.271  -3.888  21.276  1.00 11.11           H  
ATOM    379  HA  ARG A  29      19.949  -5.023  22.750  1.00 11.11           H  
ATOM    380 1HB  ARG A  29      18.243  -2.509  22.866  1.00 11.11           H  
ATOM    381 2HB  ARG A  29      18.105  -3.890  23.913  1.00 11.11           H  
ATOM    382 1HG  ARG A  29      20.383  -3.544  24.738  1.00 11.11           H  
ATOM    383 2HG  ARG A  29      20.558  -2.134  23.687  1.00 11.11           H  
ATOM    384 1HD  ARG A  29      18.707  -1.048  24.842  1.00 11.11           H  
ATOM    385 2HD  ARG A  29      18.565  -2.464  25.912  1.00 11.11           H  
ATOM    386  HE  ARG A  29      21.234  -1.600  26.031  1.00 11.11           H  
ATOM    387 1HH1 ARG A  29      18.053  -0.360  26.894  1.00 11.11           H  
ATOM    388 2HH1 ARG A  29      18.661   0.625  28.206  1.00 11.11           H  
ATOM    389 1HH2 ARG A  29      21.999  -0.317  27.733  1.00 11.11           H  
ATOM    390 2HH2 ARG A  29      20.891   0.651  28.680  1.00 11.11           H  
ATOM    391  N   GLU A  30      18.695  -5.804  20.542  1.00 11.30           N  
ATOM    392  CA  GLU A  30      17.880  -6.615  19.644  1.00 11.30           C  
ATOM    393  C   GLU A  30      16.894  -7.606  20.283  1.00 11.30           C  
ATOM    394  O   GLU A  30      16.046  -8.169  19.590  1.00 11.30           O  
ATOM    395  CB  GLU A  30      18.817  -7.366  18.697  1.00 11.30           C  
ATOM    396  CG  GLU A  30      19.790  -8.312  19.402  1.00 11.30           C  
ATOM    397  CD  GLU A  30      21.047  -7.598  19.877  1.00 11.30           C  
ATOM    398  OE1 GLU A  30      21.060  -6.384  19.854  1.00 11.30           O  
ATOM    399  OE2 GLU A  30      21.979  -8.261  20.264  1.00 11.30           O  
ATOM    400  H   GLU A  30      19.696  -5.873  20.433  1.00 11.30           H  
ATOM    401  HA  GLU A  30      17.303  -5.927  19.057  1.00 11.30           H  
ATOM    402 1HB  GLU A  30      18.228  -7.955  17.998  1.00 11.30           H  
ATOM    403 2HB  GLU A  30      19.396  -6.650  18.113  1.00 11.30           H  
ATOM    404 1HG  GLU A  30      19.296  -8.764  20.259  1.00 11.30           H  
ATOM    405 2HG  GLU A  30      20.065  -9.110  18.717  1.00 11.30           H  
ATOM    406  N   GLY A  31      17.004  -7.840  21.585  1.00 11.31           N  
ATOM    407  CA  GLY A  31      16.124  -8.785  22.262  1.00 11.31           C  
ATOM    408  C   GLY A  31      14.705  -8.272  22.564  1.00 11.31           C  
ATOM    409  O   GLY A  31      13.865  -9.050  23.019  1.00 11.31           O  
ATOM    410  H   GLY A  31      17.714  -7.349  22.106  1.00 11.31           H  
ATOM    411 1HA  GLY A  31      16.051  -9.687  21.656  1.00 11.31           H  
ATOM    412 2HA  GLY A  31      16.595  -9.087  23.195  1.00 11.31           H  
ATOM    413  N   ASN A  32      14.418  -6.985  22.330  1.00 11.08           N  
ATOM    414  CA  ASN A  32      13.059  -6.497  22.634  1.00 11.08           C  
ATOM    415  C   ASN A  32      12.653  -5.235  21.848  1.00 11.08           C  
ATOM    416  O   ASN A  32      13.279  -4.865  20.855  1.00 11.08           O  
ATOM    417  CB  ASN A  32      12.860  -6.305  24.143  1.00 11.08           C  
ATOM    418  CG  ASN A  32      13.727  -5.264  24.787  1.00 11.08           C  
ATOM    419  OD1 ASN A  32      13.791  -4.113  24.333  1.00 11.08           O  
ATOM    420  ND2 ASN A  32      14.397  -5.646  25.851  1.00 11.08           N  
ATOM    421  H   ASN A  32      15.142  -6.361  21.970  1.00 11.08           H  
ATOM    422  HA  ASN A  32      12.358  -7.276  22.327  1.00 11.08           H  
ATOM    423 1HB  ASN A  32      11.822  -6.073  24.357  1.00 11.08           H  
ATOM    424 2HB  ASN A  32      13.062  -7.249  24.645  1.00 11.08           H  
ATOM    425 1HD2 ASN A  32      14.992  -4.998  26.328  1.00 11.08           H  
ATOM    426 2HD2 ASN A  32      14.313  -6.587  26.184  1.00 11.08           H  
ATOM    427  N   GLN A  33      11.574  -4.573  22.307  1.00 10.63           N  
ATOM    428  CA  GLN A  33      10.972  -3.363  21.702  1.00 10.63           C  
ATOM    429  C   GLN A  33      11.948  -2.188  21.557  1.00 10.63           C  
ATOM    430  O   GLN A  33      11.663  -1.221  20.836  1.00 10.63           O  
ATOM    431  CB  GLN A  33       9.789  -2.872  22.543  1.00 10.63           C  
ATOM    432  CG  GLN A  33      10.191  -2.255  23.887  1.00 10.63           C  
ATOM    433  CD  GLN A  33       8.998  -1.846  24.743  1.00 10.63           C  
ATOM    434  OE1 GLN A  33       7.925  -1.507  24.233  1.00 10.63           O  
ATOM    435  NE2 GLN A  33       9.190  -1.860  26.057  1.00 10.63           N  
ATOM    436  H   GLN A  33      11.118  -4.937  23.127  1.00 10.63           H  
ATOM    437  HA  GLN A  33      10.613  -3.626  20.706  1.00 10.63           H  
ATOM    438 1HB  GLN A  33       9.229  -2.122  21.982  1.00 10.63           H  
ATOM    439 2HB  GLN A  33       9.114  -3.703  22.743  1.00 10.63           H  
ATOM    440 1HG  GLN A  33      10.788  -2.978  24.446  1.00 10.63           H  
ATOM    441 2HG  GLN A  33      10.780  -1.357  23.697  1.00 10.63           H  
ATOM    442 1HE2 GLN A  33       8.446  -1.596  26.673  1.00 10.63           H  
ATOM    443 2HE2 GLN A  33      10.076  -2.136  26.427  1.00 10.63           H  
ATOM    444  N   SER A  34      13.093  -2.295  22.242  1.00 10.01           N  
ATOM    445  CA  SER A  34      14.162  -1.316  22.260  1.00 10.01           C  
ATOM    446  C   SER A  34      15.021  -1.410  21.003  1.00 10.01           C  
ATOM    447  O   SER A  34      15.901  -0.576  20.792  1.00 10.01           O  
ATOM    448  CB  SER A  34      15.097  -1.568  23.426  1.00 10.01           C  
ATOM    449  OG  SER A  34      14.429  -1.502  24.650  1.00 10.01           O  
ATOM    450  H   SER A  34      13.232  -3.124  22.818  1.00 10.01           H  
ATOM    451  HA  SER A  34      13.732  -0.337  22.346  1.00 10.01           H  
ATOM    452 1HB  SER A  34      15.574  -2.548  23.312  1.00 10.01           H  
ATOM    453 2HB  SER A  34      15.890  -0.822  23.408  1.00 10.01           H  
ATOM    454  HG  SER A  34      14.067  -2.404  24.760  1.00 10.01           H  
ATOM    455  N   ARG A  35      14.766  -2.430  20.165  1.00  9.31           N  
ATOM    456  CA  ARG A  35      15.594  -2.763  19.004  1.00  9.31           C  
ATOM    457  C   ARG A  35      15.630  -1.786  17.850  1.00  9.31           C  
ATOM    458  O   ARG A  35      15.266  -2.107  16.721  1.00  9.31           O  
ATOM    459  CB  ARG A  35      15.107  -4.082  18.416  1.00  9.31           C  
ATOM    460  CG  ARG A  35      15.863  -4.574  17.167  1.00  9.31           C  
ATOM    461  CD  ARG A  35      15.463  -5.981  16.796  1.00  9.31           C  
ATOM    462  NE  ARG A  35      16.280  -6.521  15.713  1.00  9.31           N  
ATOM    463  CZ  ARG A  35      16.464  -7.843  15.475  1.00  9.31           C  
ATOM    464  NH1 ARG A  35      15.903  -8.745  16.253  1.00  9.31           N  
ATOM    465  NH2 ARG A  35      17.215  -8.234  14.468  1.00  9.31           N  
ATOM    466  H   ARG A  35      14.011  -3.073  20.392  1.00  9.31           H  
ATOM    467  HA  ARG A  35      16.615  -2.895  19.369  1.00  9.31           H  
ATOM    468 1HB  ARG A  35      15.181  -4.857  19.176  1.00  9.31           H  
ATOM    469 2HB  ARG A  35      14.052  -3.988  18.153  1.00  9.31           H  
ATOM    470 1HG  ARG A  35      15.600  -3.937  16.326  1.00  9.31           H  
ATOM    471 2HG  ARG A  35      16.938  -4.523  17.326  1.00  9.31           H  
ATOM    472 1HD  ARG A  35      15.552  -6.634  17.649  1.00  9.31           H  
ATOM    473 2HD  ARG A  35      14.424  -5.974  16.464  1.00  9.31           H  
ATOM    474  HE  ARG A  35      16.735  -5.862  15.091  1.00  9.31           H  
ATOM    475 1HH1 ARG A  35      15.327  -8.458  17.042  1.00  9.31           H  
ATOM    476 2HH1 ARG A  35      16.056  -9.729  16.079  1.00  9.31           H  
ATOM    477 1HH2 ARG A  35      17.654  -7.545  13.872  1.00  9.31           H  
ATOM    478 2HH2 ARG A  35      17.356  -9.221  14.317  1.00  9.31           H  
ATOM    479  N   GLY A  36      16.196  -0.636  18.116  1.00  8.60           N  
ATOM    480  CA  GLY A  36      16.426   0.384  17.122  1.00  8.60           C  
ATOM    481  C   GLY A  36      15.228   1.269  16.797  1.00  8.60           C  
ATOM    482  O   GLY A  36      14.130   1.053  17.305  1.00  8.60           O  
ATOM    483  H   GLY A  36      16.451  -0.465  19.085  1.00  8.60           H  
ATOM    484 1HA  GLY A  36      17.230   0.986  17.491  1.00  8.60           H  
ATOM    485 2HA  GLY A  36      16.778  -0.106  16.216  1.00  8.60           H  
ATOM    486  N   PRO A  37      15.467   2.312  15.996  1.00  7.97           N  
ATOM    487  CA  PRO A  37      14.555   3.276  15.415  1.00  7.97           C  
ATOM    488  C   PRO A  37      13.838   2.730  14.178  1.00  7.97           C  
ATOM    489  O   PRO A  37      14.334   2.920  13.062  1.00  7.97           O  
ATOM    490  CB  PRO A  37      15.503   4.421  15.059  1.00  7.97           C  
ATOM    491  CG  PRO A  37      16.809   3.746  14.769  1.00  7.97           C  
ATOM    492  CD  PRO A  37      16.876   2.623  15.702  1.00  7.97           C  
ATOM    493  HA  PRO A  37      13.826   3.556  16.182  1.00  7.97           H  
ATOM    494 1HB  PRO A  37      15.089   5.005  14.245  1.00  7.97           H  
ATOM    495 2HB  PRO A  37      15.616   5.103  15.899  1.00  7.97           H  
ATOM    496 1HG  PRO A  37      16.868   3.379  13.756  1.00  7.97           H  
ATOM    497 2HG  PRO A  37      17.647   4.454  14.907  1.00  7.97           H  
ATOM    498 1HD  PRO A  37      17.393   1.792  15.221  1.00  7.97           H  
ATOM    499 2HD  PRO A  37      17.381   2.995  16.582  1.00  7.97           H  
ATOM    500  N   GLY A  38      12.702   2.045  14.347  1.00  7.49           N  
ATOM    501  CA  GLY A  38      12.081   1.367  13.206  1.00  7.49           C  
ATOM    502  C   GLY A  38      11.504   2.326  12.137  1.00  7.49           C  
ATOM    503  O   GLY A  38      11.387   3.523  12.364  1.00  7.49           O  
ATOM    504  H   GLY A  38      12.269   1.950  15.271  1.00  7.49           H  
ATOM    505 1HA  GLY A  38      12.822   0.714  12.763  1.00  7.49           H  
ATOM    506 2HA  GLY A  38      11.290   0.724  13.591  1.00  7.49           H  
ATOM    507  N   PRO A  39      11.037   1.796  10.999  1.00  7.23           N  
ATOM    508  CA  PRO A  39      10.575   2.477   9.800  1.00  7.23           C  
ATOM    509  C   PRO A  39       9.184   3.043   9.895  1.00  7.23           C  
ATOM    510  O   PRO A  39       8.268   2.481   9.301  1.00  7.23           O  
ATOM    511  CB  PRO A  39      10.572   1.356   8.772  1.00  7.23           C  
ATOM    512  CG  PRO A  39      10.241   0.166   9.563  1.00  7.23           C  
ATOM    513  CD  PRO A  39      10.918   0.379  10.907  1.00  7.23           C  
ATOM    514  HA  PRO A  39      11.299   3.265   9.528  1.00  7.23           H  
ATOM    515 1HB  PRO A  39       9.828   1.565   7.988  1.00  7.23           H  
ATOM    516 2HB  PRO A  39      11.558   1.282   8.281  1.00  7.23           H  
ATOM    517 1HG  PRO A  39       9.149   0.041   9.649  1.00  7.23           H  
ATOM    518 2HG  PRO A  39      10.615  -0.703   9.043  1.00  7.23           H  
ATOM    519 1HD  PRO A  39      10.290  -0.032  11.713  1.00  7.23           H  
ATOM    520 2HD  PRO A  39      11.897  -0.045  10.878  1.00  7.23           H  
ATOM    521  N   GLY A  40       8.997   4.105  10.650  1.00  7.21           N  
ATOM    522  CA  GLY A  40       7.644   4.639  10.782  1.00  7.21           C  
ATOM    523  C   GLY A  40       7.029   4.800   9.384  1.00  7.21           C  
ATOM    524  O   GLY A  40       7.647   5.388   8.501  1.00  7.21           O  
ATOM    525  H   GLY A  40       9.797   4.512  11.149  1.00  7.21           H  
ATOM    526 1HA  GLY A  40       7.036   3.983  11.390  1.00  7.21           H  
ATOM    527 2HA  GLY A  40       7.689   5.601  11.292  1.00  7.21           H  
ATOM    528  N   ILE A  41       5.816   4.263   9.189  1.00  7.40           N  
ATOM    529  CA  ILE A  41       5.098   4.278   7.901  1.00  7.40           C  
ATOM    530  C   ILE A  41       4.154   5.460   7.816  1.00  7.40           C  
ATOM    531  O   ILE A  41       2.985   5.374   8.210  1.00  7.40           O  
ATOM    532  CB  ILE A  41       4.305   2.960   7.752  1.00  7.40           C  
ATOM    533  CG1 ILE A  41       5.267   1.795   7.915  1.00  7.40           C  
ATOM    534  CG2 ILE A  41       3.548   2.853   6.484  1.00  7.40           C  
ATOM    535  CD1 ILE A  41       6.396   1.810   6.902  1.00  7.40           C  
ATOM    536  H   ILE A  41       5.380   3.808   9.972  1.00  7.40           H  
ATOM    537  HA  ILE A  41       5.827   4.353   7.098  1.00  7.40           H  
ATOM    538  HB  ILE A  41       3.578   2.917   8.540  1.00  7.40           H  
ATOM    539 1HG1 ILE A  41       5.713   1.846   8.880  1.00  7.40           H  
ATOM    540 2HG1 ILE A  41       4.728   0.870   7.838  1.00  7.40           H  
ATOM    541 1HG2 ILE A  41       2.994   1.921   6.475  1.00  7.40           H  
ATOM    542 2HG2 ILE A  41       2.859   3.685   6.400  1.00  7.40           H  
ATOM    543 3HG2 ILE A  41       4.217   2.858   5.672  1.00  7.40           H  
ATOM    544 1HD1 ILE A  41       7.063   0.966   7.085  1.00  7.40           H  
ATOM    545 2HD1 ILE A  41       5.995   1.747   5.894  1.00  7.40           H  
ATOM    546 3HD1 ILE A  41       6.951   2.736   7.009  1.00  7.40           H  
ATOM    547  N   ASN A  42       4.662   6.565   7.267  1.00  7.77           N  
ATOM    548  CA  ASN A  42       3.966   7.841   7.331  1.00  7.77           C  
ATOM    549  C   ASN A  42       2.492   7.777   6.954  1.00  7.77           C  
ATOM    550  O   ASN A  42       1.665   8.442   7.575  1.00  7.77           O  
ATOM    551  CB  ASN A  42       4.688   8.866   6.471  1.00  7.77           C  
ATOM    552  CG  ASN A  42       4.698   8.593   4.957  1.00  7.77           C  
ATOM    553  OD1 ASN A  42       4.082   7.656   4.443  1.00  7.77           O  
ATOM    554  ND2 ASN A  42       5.390   9.429   4.234  1.00  7.77           N  
ATOM    555  H   ASN A  42       5.606   6.528   6.879  1.00  7.77           H  
ATOM    556  HA  ASN A  42       4.012   8.185   8.361  1.00  7.77           H  
ATOM    557 1HB  ASN A  42       4.289   9.843   6.656  1.00  7.77           H  
ATOM    558 2HB  ASN A  42       5.719   8.873   6.803  1.00  7.77           H  
ATOM    559 1HD2 ASN A  42       5.434   9.313   3.240  1.00  7.77           H  
ATOM    560 2HD2 ASN A  42       5.874  10.184   4.669  1.00  7.77           H  
ATOM    561  N   THR A  43       2.161   7.017   5.920  1.00  8.24           N  
ATOM    562  CA  THR A  43       0.814   6.766   5.408  1.00  8.24           C  
ATOM    563  C   THR A  43       0.066   8.049   4.967  1.00  8.24           C  
ATOM    564  O   THR A  43      -0.249   8.221   3.791  1.00  8.24           O  
ATOM    565  CB  THR A  43      -0.019   6.031   6.462  1.00  8.24           C  
ATOM    566  OG1 THR A  43       0.638   4.806   6.828  1.00  8.24           O  
ATOM    567  CG2 THR A  43      -1.362   5.708   5.854  1.00  8.24           C  
ATOM    568  H   THR A  43       2.936   6.593   5.434  1.00  8.24           H  
ATOM    569  HA  THR A  43       0.904   6.121   4.535  1.00  8.24           H  
ATOM    570  HB  THR A  43      -0.151   6.649   7.349  1.00  8.24           H  
ATOM    571  HG1 THR A  43       1.465   5.016   7.352  1.00  8.24           H  
ATOM    572 1HG2 THR A  43      -1.981   5.184   6.567  1.00  8.24           H  
ATOM    573 2HG2 THR A  43      -1.850   6.620   5.562  1.00  8.24           H  
ATOM    574 3HG2 THR A  43      -1.218   5.095   4.976  1.00  8.24           H  
ATOM    575  N   ASN A  44      -0.179   8.954   5.932  1.00  8.73           N  
ATOM    576  CA  ASN A  44      -0.779  10.271   5.742  1.00  8.73           C  
ATOM    577  C   ASN A  44       0.140  11.392   6.269  1.00  8.73           C  
ATOM    578  O   ASN A  44      -0.239  12.565   6.260  1.00  8.73           O  
ATOM    579  CB  ASN A  44      -2.113  10.366   6.467  1.00  8.73           C  
ATOM    580  CG  ASN A  44      -3.183   9.467   5.922  1.00  8.73           C  
ATOM    581  OD1 ASN A  44      -3.759   9.738   4.864  1.00  8.73           O  
ATOM    582  ND2 ASN A  44      -3.475   8.405   6.633  1.00  8.73           N  
ATOM    583  H   ASN A  44       0.106   8.696   6.863  1.00  8.73           H  
ATOM    584  HA  ASN A  44      -0.930  10.438   4.675  1.00  8.73           H  
ATOM    585 1HB  ASN A  44      -1.954  10.120   7.512  1.00  8.73           H  
ATOM    586 2HB  ASN A  44      -2.468  11.396   6.429  1.00  8.73           H  
ATOM    587 1HD2 ASN A  44      -4.184   7.774   6.313  1.00  8.73           H  
ATOM    588 2HD2 ASN A  44      -2.978   8.214   7.478  1.00  8.73           H  
ATOM    589  N   GLY A  45       1.361  11.031   6.677  1.00  9.19           N  
ATOM    590  CA  GLY A  45       2.336  11.987   7.224  1.00  9.19           C  
ATOM    591  C   GLY A  45       2.583  11.810   8.736  1.00  9.19           C  
ATOM    592  O   GLY A  45       3.089  12.721   9.395  1.00  9.19           O  
ATOM    593  H   GLY A  45       1.586  10.050   6.671  1.00  9.19           H  
ATOM    594 1HA  GLY A  45       3.278  11.889   6.687  1.00  9.19           H  
ATOM    595 2HA  GLY A  45       1.985  12.998   7.038  1.00  9.19           H  
ATOM    596  N   SER A  46       2.223  10.642   9.278  1.00  9.58           N  
ATOM    597  CA  SER A  46       2.378  10.336  10.699  1.00  9.58           C  
ATOM    598  C   SER A  46       3.289   9.136  10.993  1.00  9.58           C  
ATOM    599  O   SER A  46       2.948   7.995  10.701  1.00  9.58           O  
ATOM    600  CB  SER A  46       1.005  10.069  11.262  1.00  9.58           C  
ATOM    601  OG  SER A  46       0.217  11.204  11.199  1.00  9.58           O  
ATOM    602  H   SER A  46       1.845   9.920   8.679  1.00  9.58           H  
ATOM    603  HA  SER A  46       2.806  11.212  11.187  1.00  9.58           H  
ATOM    604 1HB  SER A  46       0.535   9.273  10.684  1.00  9.58           H  
ATOM    605 2HB  SER A  46       1.066   9.737  12.260  1.00  9.58           H  
ATOM    606  HG  SER A  46       0.447  11.767  11.980  1.00  9.58           H  
ATOM    607  N   TRP A  47       4.412   9.406  11.653  1.00  9.88           N  
ATOM    608  CA  TRP A  47       5.439   8.411  11.991  1.00  9.88           C  
ATOM    609  C   TRP A  47       6.246   8.726  13.280  1.00  9.88           C  
ATOM    610  O   TRP A  47       6.780   9.819  13.389  1.00  9.88           O  
ATOM    611  CB  TRP A  47       6.403   8.459  10.826  1.00  9.88           C  
ATOM    612  CG  TRP A  47       6.717   9.905  10.611  1.00  9.88           C  
ATOM    613  CD1 TRP A  47       6.097  10.746   9.743  1.00  9.88           C  
ATOM    614  CD2 TRP A  47       7.663  10.705  11.327  1.00  9.88           C  
ATOM    615  NE1 TRP A  47       6.586  11.991   9.879  1.00  9.88           N  
ATOM    616  CE2 TRP A  47       7.544  11.992  10.855  1.00  9.88           C  
ATOM    617  CE3 TRP A  47       8.561  10.437  12.318  1.00  9.88           C  
ATOM    618  CZ2 TRP A  47       8.309  13.029  11.368  1.00  9.88           C  
ATOM    619  CZ3 TRP A  47       9.329  11.451  12.842  1.00  9.88           C  
ATOM    620  CH2 TRP A  47       9.208  12.714  12.379  1.00  9.88           C  
ATOM    621  H   TRP A  47       4.598  10.370  11.880  1.00  9.88           H  
ATOM    622  HA  TRP A  47       4.975   7.437  12.055  1.00  9.88           H  
ATOM    623 1HB  TRP A  47       7.327   7.928  11.078  1.00  9.88           H  
ATOM    624 2HB  TRP A  47       5.969   8.014   9.930  1.00  9.88           H  
ATOM    625  HD1 TRP A  47       5.310  10.467   9.054  1.00  9.88           H  
ATOM    626  HE1 TRP A  47       6.283  12.798   9.356  1.00  9.88           H  
ATOM    627  HE3 TRP A  47       8.648   9.434  12.674  1.00  9.88           H  
ATOM    628  HZ2 TRP A  47       8.225  14.058  11.020  1.00  9.88           H  
ATOM    629  HZ3 TRP A  47      10.033  11.203  13.635  1.00  9.88           H  
ATOM    630  HH2 TRP A  47       9.826  13.495  12.809  1.00  9.88           H  
ATOM    631  N   HIS A  48       6.428   7.737  14.172  1.00 10.15           N  
ATOM    632  CA  HIS A  48       7.271   7.766  15.423  1.00 10.15           C  
ATOM    633  C   HIS A  48       6.829   8.354  16.782  1.00 10.15           C  
ATOM    634  O   HIS A  48       7.223   7.820  17.808  1.00 10.15           O  
ATOM    635  CB  HIS A  48       8.576   8.559  15.202  1.00 10.15           C  
ATOM    636  CG  HIS A  48       9.459   8.653  16.390  1.00 10.15           C  
ATOM    637  ND1 HIS A  48      10.361   9.701  16.577  1.00 10.15           N  
ATOM    638  CD2 HIS A  48       9.586   7.864  17.456  1.00 10.15           C  
ATOM    639  CE1 HIS A  48      10.998   9.525  17.710  1.00 10.15           C  
ATOM    640  NE2 HIS A  48      10.549   8.428  18.265  1.00 10.15           N  
ATOM    641  H   HIS A  48       5.899   6.891  13.982  1.00 10.15           H  
ATOM    642  HA  HIS A  48       7.546   6.732  15.628  1.00 10.15           H  
ATOM    643 1HB  HIS A  48       9.134   8.144  14.402  1.00 10.15           H  
ATOM    644 2HB  HIS A  48       8.370   9.567  14.976  1.00 10.15           H  
ATOM    645  HD2 HIS A  48       9.032   6.947  17.638  1.00 10.15           H  
ATOM    646  HE1 HIS A  48      11.772  10.177  18.120  1.00 10.15           H  
ATOM    647  HE2 HIS A  48      10.861   8.044  19.146  1.00 10.15           H  
ATOM    648  N   ILE A  49       6.119   9.466  16.834  1.00 10.41           N  
ATOM    649  CA  ILE A  49       6.056  10.191  18.118  1.00 10.41           C  
ATOM    650  C   ILE A  49       4.933   9.955  19.155  1.00 10.41           C  
ATOM    651  O   ILE A  49       5.248   9.905  20.346  1.00 10.41           O  
ATOM    652  CB  ILE A  49       6.236  11.692  17.846  1.00 10.41           C  
ATOM    653  CG1 ILE A  49       7.654  11.895  17.272  1.00 10.41           C  
ATOM    654  CG2 ILE A  49       6.006  12.511  19.093  1.00 10.41           C  
ATOM    655  CD1 ILE A  49       7.944  13.246  16.731  1.00 10.41           C  
ATOM    656  H   ILE A  49       5.739   9.860  15.994  1.00 10.41           H  
ATOM    657  HA  ILE A  49       6.972   9.917  18.641  1.00 10.41           H  
ATOM    658  HB  ILE A  49       5.562  12.004  17.117  1.00 10.41           H  
ATOM    659 1HG1 ILE A  49       8.379  11.672  18.052  1.00 10.41           H  
ATOM    660 2HG1 ILE A  49       7.795  11.199  16.465  1.00 10.41           H  
ATOM    661 1HG2 ILE A  49       6.146  13.568  18.868  1.00 10.41           H  
ATOM    662 2HG2 ILE A  49       4.994  12.352  19.449  1.00 10.41           H  
ATOM    663 3HG2 ILE A  49       6.714  12.206  19.862  1.00 10.41           H  
ATOM    664 1HD1 ILE A  49       8.965  13.273  16.343  1.00 10.41           H  
ATOM    665 2HD1 ILE A  49       7.264  13.466  15.936  1.00 10.41           H  
ATOM    666 3HD1 ILE A  49       7.837  13.988  17.518  1.00 10.41           H  
ATOM    667  N   ASN A  50       3.648   9.892  18.780  1.00 10.67           N  
ATOM    668  CA  ASN A  50       2.626   9.741  19.830  1.00 10.67           C  
ATOM    669  C   ASN A  50       1.430   8.773  19.594  1.00 10.67           C  
ATOM    670  O   ASN A  50       0.588   8.625  20.480  1.00 10.67           O  
ATOM    671  CB  ASN A  50       2.190  11.132  20.288  1.00 10.67           C  
ATOM    672  CG  ASN A  50       1.659  12.030  19.190  1.00 10.67           C  
ATOM    673  OD1 ASN A  50       1.428  11.601  18.060  1.00 10.67           O  
ATOM    674  ND2 ASN A  50       1.490  13.289  19.525  1.00 10.67           N  
ATOM    675  H   ASN A  50       3.374   9.929  17.813  1.00 10.67           H  
ATOM    676  HA  ASN A  50       3.139   9.311  20.690  1.00 10.67           H  
ATOM    677 1HB  ASN A  50       1.416  11.025  21.046  1.00 10.67           H  
ATOM    678 2HB  ASN A  50       3.034  11.629  20.763  1.00 10.67           H  
ATOM    679 1HD2 ASN A  50       1.161  13.960  18.858  1.00 10.67           H  
ATOM    680 2HD2 ASN A  50       1.701  13.587  20.457  1.00 10.67           H  
ATOM    681  N   SER A  51       1.430   8.030  18.478  1.00 10.86           N  
ATOM    682  CA  SER A  51       0.487   6.918  18.223  1.00 10.86           C  
ATOM    683  C   SER A  51      -1.009   7.105  18.538  1.00 10.86           C  
ATOM    684  O   SER A  51      -1.519   6.577  19.532  1.00 10.86           O  
ATOM    685  CB  SER A  51       1.049   5.692  18.900  1.00 10.86           C  
ATOM    686  OG  SER A  51       2.299   5.390  18.321  1.00 10.86           O  
ATOM    687  H   SER A  51       2.103   8.270  17.760  1.00 10.86           H  
ATOM    688  HA  SER A  51       0.528   6.710  17.164  1.00 10.86           H  
ATOM    689 1HB  SER A  51       1.172   5.886  19.967  1.00 10.86           H  
ATOM    690 2HB  SER A  51       0.371   4.848  18.788  1.00 10.86           H  
ATOM    691  HG  SER A  51       2.900   4.998  19.007  1.00 10.86           H  
ATOM    692  N   THR A  52      -1.725   7.827  17.669  1.00 10.85           N  
ATOM    693  CA  THR A  52      -3.143   8.141  17.869  1.00 10.85           C  
ATOM    694  C   THR A  52      -4.067   6.927  17.835  1.00 10.85           C  
ATOM    695  O   THR A  52      -4.873   6.763  16.924  1.00 10.85           O  
ATOM    696  CB  THR A  52      -3.650   9.043  16.740  1.00 10.85           C  
ATOM    697  OG1 THR A  52      -2.912  10.214  16.687  1.00 10.85           O  
ATOM    698  CG2 THR A  52      -5.077   9.399  16.942  1.00 10.85           C  
ATOM    699  H   THR A  52      -1.256   8.209  16.863  1.00 10.85           H  
ATOM    700  HA  THR A  52      -3.254   8.638  18.834  1.00 10.85           H  
ATOM    701  HB  THR A  52      -3.541   8.513  15.799  1.00 10.85           H  
ATOM    702  HG1 THR A  52      -3.090  10.645  15.835  1.00 10.85           H  
ATOM    703 1HG2 THR A  52      -5.402  10.029  16.116  1.00 10.85           H  
ATOM    704 2HG2 THR A  52      -5.653   8.513  16.968  1.00 10.85           H  
ATOM    705 3HG2 THR A  52      -5.193   9.935  17.880  1.00 10.85           H  
ATOM    706  N   ALA A  53      -4.060   6.159  18.908  1.00 10.56           N  
ATOM    707  CA  ALA A  53      -4.896   4.965  19.044  1.00 10.56           C  
ATOM    708  C   ALA A  53      -6.384   5.307  18.936  1.00 10.56           C  
ATOM    709  O   ALA A  53      -7.211   4.467  18.589  1.00 10.56           O  
ATOM    710  CB  ALA A  53      -4.620   4.291  20.371  1.00 10.56           C  
ATOM    711  H   ALA A  53      -3.354   6.372  19.611  1.00 10.56           H  
ATOM    712  HA  ALA A  53      -4.644   4.281  18.232  1.00 10.56           H  
ATOM    713 1HB  ALA A  53      -5.225   3.389  20.451  1.00 10.56           H  
ATOM    714 2HB  ALA A  53      -3.562   4.030  20.429  1.00 10.56           H  
ATOM    715 3HB  ALA A  53      -4.873   4.972  21.180  1.00 10.56           H  
ATOM    716  N   LEU A  54      -6.714   6.554  19.246  1.00 10.00           N  
ATOM    717  CA  LEU A  54      -8.069   7.073  19.232  1.00 10.00           C  
ATOM    718  C   LEU A  54      -8.713   7.069  17.845  1.00 10.00           C  
ATOM    719  O   LEU A  54      -9.939   7.027  17.731  1.00 10.00           O  
ATOM    720  CB  LEU A  54      -8.048   8.515  19.734  1.00 10.00           C  
ATOM    721  CG  LEU A  54      -7.666   8.693  21.192  1.00 10.00           C  
ATOM    722  CD1 LEU A  54      -7.552  10.177  21.492  1.00 10.00           C  
ATOM    723  CD2 LEU A  54      -8.707   8.024  22.072  1.00 10.00           C  
ATOM    724  H   LEU A  54      -5.967   7.178  19.509  1.00 10.00           H  
ATOM    725  HA  LEU A  54      -8.676   6.462  19.897  1.00 10.00           H  
ATOM    726 1HB  LEU A  54      -7.340   9.078  19.132  1.00 10.00           H  
ATOM    727 2HB  LEU A  54      -9.037   8.948  19.588  1.00 10.00           H  
ATOM    728  HG  LEU A  54      -6.692   8.235  21.373  1.00 10.00           H  
ATOM    729 1HD1 LEU A  54      -7.266  10.318  22.533  1.00 10.00           H  
ATOM    730 2HD1 LEU A  54      -6.795  10.620  20.844  1.00 10.00           H  
ATOM    731 3HD1 LEU A  54      -8.512  10.657  21.310  1.00 10.00           H  
ATOM    732 1HD2 LEU A  54      -8.433   8.148  23.120  1.00 10.00           H  
ATOM    733 2HD2 LEU A  54      -9.681   8.482  21.895  1.00 10.00           H  
ATOM    734 3HD2 LEU A  54      -8.756   6.962  21.832  1.00 10.00           H  
ATOM    735  N   ASN A  55      -7.896   7.174  16.796  1.00  9.27           N  
ATOM    736  CA  ASN A  55      -8.399   7.271  15.433  1.00  9.27           C  
ATOM    737  C   ASN A  55      -7.646   6.376  14.451  1.00  9.27           C  
ATOM    738  O   ASN A  55      -6.831   6.892  13.682  1.00  9.27           O  
ATOM    739  CB  ASN A  55      -8.327   8.708  14.931  1.00  9.27           C  
ATOM    740  CG  ASN A  55      -9.179   9.683  15.719  1.00  9.27           C  
ATOM    741  OD1 ASN A  55     -10.398   9.737  15.539  1.00  9.27           O  
ATOM    742  ND2 ASN A  55      -8.560  10.460  16.574  1.00  9.27           N  
ATOM    743  H   ASN A  55      -6.887   7.148  16.943  1.00  9.27           H  
ATOM    744  HA  ASN A  55      -9.444   6.962  15.426  1.00  9.27           H  
ATOM    745 1HB  ASN A  55      -7.293   9.042  14.959  1.00  9.27           H  
ATOM    746 2HB  ASN A  55      -8.640   8.735  13.890  1.00  9.27           H  
ATOM    747 1HD2 ASN A  55      -9.081  11.123  17.116  1.00  9.27           H  
ATOM    748 2HD2 ASN A  55      -7.570  10.391  16.685  1.00  9.27           H  
ATOM    749  N   PRO A  56      -7.869   5.051  14.454  1.00  8.52           N  
ATOM    750  CA  PRO A  56      -7.223   4.104  13.572  1.00  8.52           C  
ATOM    751  C   PRO A  56      -7.434   4.551  12.133  1.00  8.52           C  
ATOM    752  O   PRO A  56      -8.533   5.008  11.798  1.00  8.52           O  
ATOM    753  CB  PRO A  56      -7.961   2.800  13.871  1.00  8.52           C  
ATOM    754  CG  PRO A  56      -8.455   2.972  15.292  1.00  8.52           C  
ATOM    755  CD  PRO A  56      -8.833   4.433  15.387  1.00  8.52           C  
ATOM    756  HA  PRO A  56      -6.170   4.011  13.844  1.00  8.52           H  
ATOM    757 1HB  PRO A  56      -8.777   2.665  13.140  1.00  8.52           H  
ATOM    758 2HB  PRO A  56      -7.280   1.944  13.746  1.00  8.52           H  
ATOM    759 1HG  PRO A  56      -9.300   2.300  15.493  1.00  8.52           H  
ATOM    760 2HG  PRO A  56      -7.659   2.706  16.012  1.00  8.52           H  
ATOM    761 1HD  PRO A  56      -9.867   4.602  15.060  1.00  8.52           H  
ATOM    762 2HD  PRO A  56      -8.669   4.739  16.409  1.00  8.52           H  
ATOM    763  N   GLY A  57      -6.415   4.451  11.289  1.00  7.87           N  
ATOM    764  CA  GLY A  57      -6.549   4.837   9.903  1.00  7.87           C  
ATOM    765  C   GLY A  57      -6.862   3.584   9.114  1.00  7.87           C  
ATOM    766  O   GLY A  57      -7.088   2.530   9.712  1.00  7.87           O  
ATOM    767  H   GLY A  57      -5.512   4.068  11.566  1.00  7.87           H  
ATOM    768 1HA  GLY A  57      -7.345   5.574   9.805  1.00  7.87           H  
ATOM    769 2HA  GLY A  57      -5.614   5.281   9.560  1.00  7.87           H  
ATOM    770  N   PRO A  58      -6.922   3.665   7.785  1.00  7.40           N  
ATOM    771  CA  PRO A  58      -7.144   2.544   6.910  1.00  7.40           C  
ATOM    772  C   PRO A  58      -6.010   1.572   7.145  1.00  7.40           C  
ATOM    773  O   PRO A  58      -4.879   1.996   7.369  1.00  7.40           O  
ATOM    774  CB  PRO A  58      -7.051   3.176   5.518  1.00  7.40           C  
ATOM    775  CG  PRO A  58      -7.377   4.644   5.742  1.00  7.40           C  
ATOM    776  CD  PRO A  58      -6.788   4.959   7.105  1.00  7.40           C  
ATOM    777  HA  PRO A  58      -8.123   2.090   7.109  1.00  7.40           H  
ATOM    778 1HB  PRO A  58      -6.040   3.012   5.105  1.00  7.40           H  
ATOM    779 2HB  PRO A  58      -7.754   2.679   4.836  1.00  7.40           H  
ATOM    780 1HG  PRO A  58      -6.941   5.257   4.938  1.00  7.40           H  
ATOM    781 2HG  PRO A  58      -8.466   4.799   5.705  1.00  7.40           H  
ATOM    782 1HD  PRO A  58      -5.728   5.240   7.023  1.00  7.40           H  
ATOM    783 2HD  PRO A  58      -7.394   5.738   7.583  1.00  7.40           H  
ATOM    784  N   GLY A  59      -6.268   0.281   7.058  1.00  7.16           N  
ATOM    785  CA  GLY A  59      -5.131  -0.617   7.173  1.00  7.16           C  
ATOM    786  C   GLY A  59      -4.331  -0.440   5.897  1.00  7.16           C  
ATOM    787  O   GLY A  59      -4.921  -0.197   4.839  1.00  7.16           O  
ATOM    788  H   GLY A  59      -7.200  -0.068   6.905  1.00  7.16           H  
ATOM    789 1HA  GLY A  59      -4.526  -0.349   8.034  1.00  7.16           H  
ATOM    790 2HA  GLY A  59      -5.460  -1.649   7.296  1.00  7.16           H  
ATOM    791  N   VAL A  60      -3.018  -0.622   5.960  1.00  7.18           N  
ATOM    792  CA  VAL A  60      -2.218  -0.481   4.755  1.00  7.18           C  
ATOM    793  C   VAL A  60      -1.427  -1.739   4.454  1.00  7.18           C  
ATOM    794  O   VAL A  60      -1.217  -2.599   5.317  1.00  7.18           O  
ATOM    795  CB  VAL A  60      -1.259   0.733   4.866  1.00  7.18           C  
ATOM    796  CG1 VAL A  60      -2.074   2.001   5.065  1.00  7.18           C  
ATOM    797  CG2 VAL A  60      -0.268   0.544   6.001  1.00  7.18           C  
ATOM    798  H   VAL A  60      -2.584  -0.805   6.862  1.00  7.18           H  
ATOM    799  HA  VAL A  60      -2.887  -0.295   3.914  1.00  7.18           H  
ATOM    800  HB  VAL A  60      -0.714   0.836   3.931  1.00  7.18           H  
ATOM    801 1HG1 VAL A  60      -1.413   2.838   5.118  1.00  7.18           H  
ATOM    802 2HG1 VAL A  60      -2.762   2.127   4.233  1.00  7.18           H  
ATOM    803 3HG1 VAL A  60      -2.640   1.936   5.994  1.00  7.18           H  
ATOM    804 1HG2 VAL A  60       0.399   1.403   6.058  1.00  7.18           H  
ATOM    805 2HG2 VAL A  60      -0.805   0.451   6.939  1.00  7.18           H  
ATOM    806 3HG2 VAL A  60       0.314  -0.355   5.814  1.00  7.18           H  
ATOM    807  N   ARG A  61      -1.012  -1.848   3.198  1.00  7.43           N  
ATOM    808  CA  ARG A  61      -0.224  -2.978   2.726  1.00  7.43           C  
ATOM    809  C   ARG A  61       1.111  -2.515   2.159  1.00  7.43           C  
ATOM    810  O   ARG A  61       1.193  -1.527   1.404  1.00  7.43           O  
ATOM    811  CB  ARG A  61      -0.995  -3.794   1.690  1.00  7.43           C  
ATOM    812  CG  ARG A  61      -0.281  -5.038   1.200  1.00  7.43           C  
ATOM    813  CD  ARG A  61      -1.117  -5.885   0.261  1.00  7.43           C  
ATOM    814  NE  ARG A  61      -1.356  -5.284  -1.050  1.00  7.43           N  
ATOM    815  CZ  ARG A  61      -1.861  -5.964  -2.108  1.00  7.43           C  
ATOM    816  NH1 ARG A  61      -2.186  -7.239  -1.983  1.00  7.43           N  
ATOM    817  NH2 ARG A  61      -2.014  -5.355  -3.270  1.00  7.43           N  
ATOM    818  H   ARG A  61      -1.247  -1.115   2.547  1.00  7.43           H  
ATOM    819  HA  ARG A  61      -0.017  -3.632   3.573  1.00  7.43           H  
ATOM    820 1HB  ARG A  61      -1.947  -4.111   2.110  1.00  7.43           H  
ATOM    821 2HB  ARG A  61      -1.206  -3.174   0.819  1.00  7.43           H  
ATOM    822 1HG  ARG A  61       0.620  -4.742   0.662  1.00  7.43           H  
ATOM    823 2HG  ARG A  61       0.001  -5.654   2.057  1.00  7.43           H  
ATOM    824 1HD  ARG A  61      -0.600  -6.806   0.090  1.00  7.43           H  
ATOM    825 2HD  ARG A  61      -2.079  -6.098   0.721  1.00  7.43           H  
ATOM    826  HE  ARG A  61      -1.148  -4.280  -1.190  1.00  7.43           H  
ATOM    827 1HH1 ARG A  61      -2.055  -7.707  -1.092  1.00  7.43           H  
ATOM    828 2HH1 ARG A  61      -2.552  -7.747  -2.772  1.00  7.43           H  
ATOM    829 1HH2 ARG A  61      -1.710  -4.366  -3.370  1.00  7.43           H  
ATOM    830 2HH2 ARG A  61      -2.379  -5.851  -4.061  1.00  7.43           H  
ATOM    831  N   MET A  62       2.151  -3.235   2.576  1.00  7.88           N  
ATOM    832  CA  MET A  62       3.527  -2.963   2.210  1.00  7.88           C  
ATOM    833  C   MET A  62       4.242  -4.245   1.781  1.00  7.88           C  
ATOM    834  O   MET A  62       3.882  -5.339   2.219  1.00  7.88           O  
ATOM    835  CB  MET A  62       4.224  -2.400   3.438  1.00  7.88           C  
ATOM    836  CG  MET A  62       3.598  -1.135   4.015  1.00  7.88           C  
ATOM    837  SD  MET A  62       4.222  -0.797   5.596  1.00  7.88           S  
ATOM    838  CE  MET A  62       3.330  -2.066   6.469  1.00  7.88           C  
ATOM    839  H   MET A  62       1.974  -4.007   3.219  1.00  7.88           H  
ATOM    840  HA  MET A  62       3.546  -2.259   1.384  1.00  7.88           H  
ATOM    841 1HB  MET A  62       4.251  -3.155   4.220  1.00  7.88           H  
ATOM    842 2HB  MET A  62       5.254  -2.162   3.180  1.00  7.88           H  
ATOM    843 1HG  MET A  62       3.792  -0.282   3.380  1.00  7.88           H  
ATOM    844 2HG  MET A  62       2.527  -1.242   4.107  1.00  7.88           H  
ATOM    845 1HE  MET A  62       3.580  -2.022   7.517  1.00  7.88           H  
ATOM    846 2HE  MET A  62       2.264  -1.917   6.334  1.00  7.88           H  
ATOM    847 3HE  MET A  62       3.600  -3.042   6.078  1.00  7.88           H  
ATOM    848  N   TYR A  63       5.262  -4.118   0.936  1.00  8.44           N  
ATOM    849  CA  TYR A  63       6.075  -5.282   0.577  1.00  8.44           C  
ATOM    850  C   TYR A  63       7.559  -5.052   0.767  1.00  8.44           C  
ATOM    851  O   TYR A  63       8.111  -4.080   0.251  1.00  8.44           O  
ATOM    852  CB  TYR A  63       5.835  -5.703  -0.869  1.00  8.44           C  
ATOM    853  CG  TYR A  63       4.485  -6.282  -1.150  1.00  8.44           C  
ATOM    854  CD1 TYR A  63       3.383  -5.479  -1.434  1.00  8.44           C  
ATOM    855  CD2 TYR A  63       4.362  -7.652  -1.147  1.00  8.44           C  
ATOM    856  CE1 TYR A  63       2.165  -6.073  -1.703  1.00  8.44           C  
ATOM    857  CE2 TYR A  63       3.160  -8.234  -1.416  1.00  8.44           C  
ATOM    858  CZ  TYR A  63       2.062  -7.465  -1.692  1.00  8.44           C  
ATOM    859  OH  TYR A  63       0.857  -8.081  -1.949  1.00  8.44           O  
ATOM    860  H   TYR A  63       5.501  -3.205   0.577  1.00  8.44           H  
ATOM    861  HA  TYR A  63       5.791  -6.105   1.223  1.00  8.44           H  
ATOM    862 1HB  TYR A  63       5.978  -4.845  -1.523  1.00  8.44           H  
ATOM    863 2HB  TYR A  63       6.583  -6.450  -1.146  1.00  8.44           H  
ATOM    864  HD1 TYR A  63       3.474  -4.392  -1.444  1.00  8.44           H  
ATOM    865  HD2 TYR A  63       5.230  -8.277  -0.928  1.00  8.44           H  
ATOM    866  HE1 TYR A  63       1.297  -5.454  -1.924  1.00  8.44           H  
ATOM    867  HE2 TYR A  63       3.071  -9.319  -1.412  1.00  8.44           H  
ATOM    868  HH  TYR A  63       0.765  -8.880  -1.373  1.00  8.44           H  
ATOM    869  N   VAL A  64       8.213  -5.991   1.444  1.00  8.99           N  
ATOM    870  CA  VAL A  64       9.652  -5.883   1.644  1.00  8.99           C  
ATOM    871  C   VAL A  64      10.309  -7.209   1.336  1.00  8.99           C  
ATOM    872  O   VAL A  64       9.941  -8.227   1.906  1.00  8.99           O  
ATOM    873  CB  VAL A  64       9.942  -5.539   3.098  1.00  8.99           C  
ATOM    874  CG1 VAL A  64       9.374  -6.644   4.002  1.00  8.99           C  
ATOM    875  CG2 VAL A  64      11.412  -5.402   3.272  1.00  8.99           C  
ATOM    876  H   VAL A  64       7.682  -6.779   1.830  1.00  8.99           H  
ATOM    877  HA  VAL A  64      10.055  -5.124   0.981  1.00  8.99           H  
ATOM    878  HB  VAL A  64       9.450  -4.604   3.359  1.00  8.99           H  
ATOM    879 1HG1 VAL A  64       9.576  -6.413   5.038  1.00  8.99           H  
ATOM    880 2HG1 VAL A  64       8.292  -6.728   3.852  1.00  8.99           H  
ATOM    881 3HG1 VAL A  64       9.848  -7.588   3.756  1.00  8.99           H  
ATOM    882 1HG2 VAL A  64      11.642  -5.163   4.290  1.00  8.99           H  
ATOM    883 2HG2 VAL A  64      11.890  -6.326   3.010  1.00  8.99           H  
ATOM    884 3HG2 VAL A  64      11.794  -4.623   2.637  1.00  8.99           H  
ATOM    885  N   GLY A  65      11.231  -7.246   0.393  1.00  9.40           N  
ATOM    886  CA  GLY A  65      11.869  -8.518   0.070  1.00  9.40           C  
ATOM    887  C   GLY A  65      10.887  -9.466  -0.621  1.00  9.40           C  
ATOM    888  O   GLY A  65      11.127 -10.668  -0.706  1.00  9.40           O  
ATOM    889  H   GLY A  65      11.546  -6.385  -0.052  1.00  9.40           H  
ATOM    890 1HA  GLY A  65      12.724  -8.335  -0.579  1.00  9.40           H  
ATOM    891 2HA  GLY A  65      12.240  -8.978   0.983  1.00  9.40           H  
ATOM    892  N   GLY A  66       9.757  -8.916  -1.068  1.00  9.55           N  
ATOM    893  CA  GLY A  66       8.652  -9.670  -1.641  1.00  9.55           C  
ATOM    894  C   GLY A  66       7.681 -10.175  -0.555  1.00  9.55           C  
ATOM    895  O   GLY A  66       6.660 -10.788  -0.870  1.00  9.55           O  
ATOM    896  H   GLY A  66       9.662  -7.917  -0.977  1.00  9.55           H  
ATOM    897 1HA  GLY A  66       8.112  -9.038  -2.346  1.00  9.55           H  
ATOM    898 2HA  GLY A  66       9.043 -10.517  -2.203  1.00  9.55           H  
ATOM    899  N   VAL A  67       7.988  -9.906   0.718  1.00  9.42           N  
ATOM    900  CA  VAL A  67       7.162 -10.351   1.835  1.00  9.42           C  
ATOM    901  C   VAL A  67       6.044  -9.360   2.103  1.00  9.42           C  
ATOM    902  O   VAL A  67       6.288  -8.162   2.259  1.00  9.42           O  
ATOM    903  CB  VAL A  67       8.013 -10.483   3.112  1.00  9.42           C  
ATOM    904  CG1 VAL A  67       7.139 -10.891   4.280  1.00  9.42           C  
ATOM    905  CG2 VAL A  67       9.137 -11.464   2.868  1.00  9.42           C  
ATOM    906  H   VAL A  67       8.832  -9.389   0.942  1.00  9.42           H  
ATOM    907  HA  VAL A  67       6.730 -11.321   1.588  1.00  9.42           H  
ATOM    908  HB  VAL A  67       8.431  -9.517   3.360  1.00  9.42           H  
ATOM    909 1HG1 VAL A  67       7.748 -10.957   5.183  1.00  9.42           H  
ATOM    910 2HG1 VAL A  67       6.360 -10.151   4.425  1.00  9.42           H  
ATOM    911 3HG1 VAL A  67       6.685 -11.858   4.076  1.00  9.42           H  
ATOM    912 1HG2 VAL A  67       9.753 -11.541   3.765  1.00  9.42           H  
ATOM    913 2HG2 VAL A  67       8.723 -12.439   2.623  1.00  9.42           H  
ATOM    914 3HG2 VAL A  67       9.750 -11.105   2.035  1.00  9.42           H  
ATOM    915  N   GLU A  68       4.810  -9.846   2.147  1.00  9.03           N  
ATOM    916  CA  GLU A  68       3.682  -8.947   2.358  1.00  9.03           C  
ATOM    917  C   GLU A  68       3.415  -8.668   3.828  1.00  9.03           C  
ATOM    918  O   GLU A  68       3.235  -9.597   4.623  1.00  9.03           O  
ATOM    919  CB  GLU A  68       2.425  -9.548   1.731  1.00  9.03           C  
ATOM    920  CG  GLU A  68       1.194  -8.665   1.776  1.00  9.03           C  
ATOM    921  CD  GLU A  68       0.013  -9.269   1.031  1.00  9.03           C  
ATOM    922  OE1 GLU A  68       0.225  -9.891   0.005  1.00  9.03           O  
ATOM    923  OE2 GLU A  68      -1.110  -9.068   1.467  1.00  9.03           O  
ATOM    924  H   GLU A  68       4.654 -10.835   2.016  1.00  9.03           H  
ATOM    925  HA  GLU A  68       3.900  -7.995   1.870  1.00  9.03           H  
ATOM    926 1HB  GLU A  68       2.617  -9.848   0.721  1.00  9.03           H  
ATOM    927 2HB  GLU A  68       2.167 -10.454   2.277  1.00  9.03           H  
ATOM    928 1HG  GLU A  68       0.910  -8.492   2.815  1.00  9.03           H  
ATOM    929 2HG  GLU A  68       1.449  -7.700   1.336  1.00  9.03           H  
ATOM    930  N   HIS A  69       3.374  -7.385   4.178  1.00  8.52           N  
ATOM    931  CA  HIS A  69       3.073  -6.953   5.534  1.00  8.52           C  
ATOM    932  C   HIS A  69       1.801  -6.121   5.591  1.00  8.52           C  
ATOM    933  O   HIS A  69       1.580  -5.221   4.770  1.00  8.52           O  
ATOM    934  CB  HIS A  69       4.203  -6.105   6.141  1.00  8.52           C  
ATOM    935  CG  HIS A  69       5.483  -6.804   6.454  1.00  8.52           C  
ATOM    936  ND1 HIS A  69       6.605  -6.117   6.862  1.00  8.52           N  
ATOM    937  CD2 HIS A  69       5.819  -8.107   6.471  1.00  8.52           C  
ATOM    938  CE1 HIS A  69       7.574  -6.970   7.101  1.00  8.52           C  
ATOM    939  NE2 HIS A  69       7.123  -8.179   6.870  1.00  8.52           N  
ATOM    940  H   HIS A  69       3.554  -6.680   3.463  1.00  8.52           H  
ATOM    941  HA  HIS A  69       2.931  -7.822   6.167  1.00  8.52           H  
ATOM    942 1HB  HIS A  69       4.438  -5.299   5.446  1.00  8.52           H  
ATOM    943 2HB  HIS A  69       3.843  -5.638   7.061  1.00  8.52           H  
ATOM    944  HD2 HIS A  69       5.176  -8.946   6.225  1.00  8.52           H  
ATOM    945  HE1 HIS A  69       8.572  -6.720   7.440  1.00  8.52           H  
ATOM    946  HE2 HIS A  69       7.653  -9.030   6.989  1.00  8.52           H  
ATOM    947  N   ARG A  70       0.994  -6.372   6.610  1.00  8.03           N  
ATOM    948  CA  ARG A  70      -0.189  -5.557   6.837  1.00  8.03           C  
ATOM    949  C   ARG A  70       0.028  -4.709   8.078  1.00  8.03           C  
ATOM    950  O   ARG A  70       0.627  -5.165   9.054  1.00  8.03           O  
ATOM    951  CB  ARG A  70      -1.423  -6.415   7.036  1.00  8.03           C  
ATOM    952  CG  ARG A  70      -1.756  -7.380   5.904  1.00  8.03           C  
ATOM    953  CD  ARG A  70      -2.151  -6.677   4.651  1.00  8.03           C  
ATOM    954  NE  ARG A  70      -2.517  -7.621   3.603  1.00  8.03           N  
ATOM    955  CZ  ARG A  70      -3.760  -8.094   3.391  1.00  8.03           C  
ATOM    956  NH1 ARG A  70      -4.771  -7.704   4.139  1.00  8.03           N  
ATOM    957  NH2 ARG A  70      -3.940  -8.958   2.416  1.00  8.03           N  
ATOM    958  H   ARG A  70       1.192  -7.162   7.213  1.00  8.03           H  
ATOM    959  HA  ARG A  70      -0.347  -4.899   5.985  1.00  8.03           H  
ATOM    960 1HB  ARG A  70      -1.299  -7.005   7.943  1.00  8.03           H  
ATOM    961 2HB  ARG A  70      -2.287  -5.768   7.184  1.00  8.03           H  
ATOM    962 1HG  ARG A  70      -0.884  -7.999   5.683  1.00  8.03           H  
ATOM    963 2HG  ARG A  70      -2.583  -8.019   6.211  1.00  8.03           H  
ATOM    964 1HD  ARG A  70      -3.002  -6.024   4.843  1.00  8.03           H  
ATOM    965 2HD  ARG A  70      -1.311  -6.079   4.295  1.00  8.03           H  
ATOM    966  HE  ARG A  70      -1.784  -7.983   2.978  1.00  8.03           H  
ATOM    967 1HH1 ARG A  70      -4.620  -7.040   4.885  1.00  8.03           H  
ATOM    968 2HH1 ARG A  70      -5.694  -8.068   3.964  1.00  8.03           H  
ATOM    969 1HH2 ARG A  70      -3.117  -9.236   1.859  1.00  8.03           H  
ATOM    970 2HH2 ARG A  70      -4.853  -9.337   2.225  1.00  8.03           H  
ATOM    971  N   LEU A  71      -0.479  -3.487   8.046  1.00  7.69           N  
ATOM    972  CA  LEU A  71      -0.370  -2.588   9.184  1.00  7.69           C  
ATOM    973  C   LEU A  71      -1.605  -1.741   9.466  1.00  7.69           C  
ATOM    974  O   LEU A  71      -1.997  -0.898   8.660  1.00  7.69           O  
ATOM    975  CB  LEU A  71       0.807  -1.658   8.911  1.00  7.69           C  
ATOM    976  CG  LEU A  71       1.050  -0.536   9.857  1.00  7.69           C  
ATOM    977  CD1 LEU A  71       1.418  -1.027  11.229  1.00  7.69           C  
ATOM    978  CD2 LEU A  71       2.097   0.353   9.248  1.00  7.69           C  
ATOM    979  H   LEU A  71      -0.929  -3.168   7.187  1.00  7.69           H  
ATOM    980  HA  LEU A  71      -0.160  -3.187  10.069  1.00  7.69           H  
ATOM    981 1HB  LEU A  71       1.700  -2.267   8.913  1.00  7.69           H  
ATOM    982 2HB  LEU A  71       0.687  -1.244   7.931  1.00  7.69           H  
ATOM    983  HG  LEU A  71       0.144   0.005   9.962  1.00  7.69           H  
ATOM    984 1HD1 LEU A  71       1.560  -0.173  11.888  1.00  7.69           H  
ATOM    985 2HD1 LEU A  71       0.621  -1.654  11.618  1.00  7.69           H  
ATOM    986 3HD1 LEU A  71       2.329  -1.597  11.181  1.00  7.69           H  
ATOM    987 1HD2 LEU A  71       2.245   1.194   9.873  1.00  7.69           H  
ATOM    988 2HD2 LEU A  71       3.022  -0.191   9.135  1.00  7.69           H  
ATOM    989 3HD2 LEU A  71       1.758   0.692   8.273  1.00  7.69           H  
ATOM    990  N   ASP A  72      -2.177  -1.871  10.660  1.00  7.56           N  
ATOM    991  CA  ASP A  72      -3.337  -1.050  11.014  1.00  7.56           C  
ATOM    992  C   ASP A  72      -2.882   0.260  11.643  1.00  7.56           C  
ATOM    993  O   ASP A  72      -3.097   0.523  12.828  1.00  7.56           O  
ATOM    994  CB  ASP A  72      -4.292  -1.818  11.913  1.00  7.56           C  
ATOM    995  CG  ASP A  72      -4.967  -2.954  11.142  1.00  7.56           C  
ATOM    996  OD1 ASP A  72      -5.310  -2.743   9.996  1.00  7.56           O  
ATOM    997  OD2 ASP A  72      -5.112  -4.016  11.690  1.00  7.56           O  
ATOM    998  H   ASP A  72      -1.822  -2.556  11.316  1.00  7.56           H  
ATOM    999  HA  ASP A  72      -3.881  -0.802  10.108  1.00  7.56           H  
ATOM   1000 1HB  ASP A  72      -3.749  -2.232  12.760  1.00  7.56           H  
ATOM   1001 2HB  ASP A  72      -5.058  -1.141  12.300  1.00  7.56           H  
ATOM   1002  N   VAL A  73      -2.204   1.040  10.827  1.00  7.64           N  
ATOM   1003  CA  VAL A  73      -1.614   2.313  11.194  1.00  7.64           C  
ATOM   1004  C   VAL A  73      -2.689   3.283  11.664  1.00  7.64           C  
ATOM   1005  O   VAL A  73      -3.775   3.342  11.081  1.00  7.64           O  
ATOM   1006  CB  VAL A  73      -0.869   2.878   9.971  1.00  7.64           C  
ATOM   1007  CG1 VAL A  73      -1.875   3.220   8.908  1.00  7.64           C  
ATOM   1008  CG2 VAL A  73       0.004   4.073  10.357  1.00  7.64           C  
ATOM   1009  H   VAL A  73      -2.107   0.695   9.871  1.00  7.64           H  
ATOM   1010  HA  VAL A  73      -0.902   2.150  12.003  1.00  7.64           H  
ATOM   1011  HB  VAL A  73      -0.242   2.120   9.558  1.00  7.64           H  
ATOM   1012 1HG1 VAL A  73      -1.349   3.573   8.036  1.00  7.64           H  
ATOM   1013 2HG1 VAL A  73      -2.454   2.326   8.648  1.00  7.64           H  
ATOM   1014 3HG1 VAL A  73      -2.550   3.996   9.276  1.00  7.64           H  
ATOM   1015 1HG2 VAL A  73       0.530   4.443   9.476  1.00  7.64           H  
ATOM   1016 2HG2 VAL A  73      -0.608   4.872  10.761  1.00  7.64           H  
ATOM   1017 3HG2 VAL A  73       0.732   3.766  11.105  1.00  7.64           H  
ATOM   1018  N   ALA A  74      -2.416   4.035  12.718  1.00  7.91           N  
ATOM   1019  CA  ALA A  74      -3.381   5.027  13.170  1.00  7.91           C  
ATOM   1020  C   ALA A  74      -3.312   6.252  12.276  1.00  7.91           C  
ATOM   1021  O   ALA A  74      -2.281   6.506  11.647  1.00  7.91           O  
ATOM   1022  CB  ALA A  74      -3.169   5.407  14.614  1.00  7.91           C  
ATOM   1023  H   ALA A  74      -1.530   3.930  13.194  1.00  7.91           H  
ATOM   1024  HA  ALA A  74      -4.356   4.608  13.066  1.00  7.91           H  
ATOM   1025 1HB  ALA A  74      -3.930   6.129  14.864  1.00  7.91           H  
ATOM   1026 2HB  ALA A  74      -3.263   4.532  15.251  1.00  7.91           H  
ATOM   1027 3HB  ALA A  74      -2.204   5.845  14.753  1.00  7.91           H  
ATOM   1028  N   GLY A  75      -4.398   7.007  12.185  1.00  8.31           N  
ATOM   1029  CA  GLY A  75      -4.354   8.221  11.400  1.00  8.31           C  
ATOM   1030  C   GLY A  75      -3.850   9.376  12.263  1.00  8.31           C  
ATOM   1031  O   GLY A  75      -3.710   9.223  13.474  1.00  8.31           O  
ATOM   1032  H   GLY A  75      -5.253   6.773  12.695  1.00  8.31           H  
ATOM   1033 1HA  GLY A  75      -3.704   8.065  10.541  1.00  8.31           H  
ATOM   1034 2HA  GLY A  75      -5.359   8.438  11.033  1.00  8.31           H  
ATOM   1035  N   PRO A  76      -3.558  10.535  11.662  1.00  8.80           N  
ATOM   1036  CA  PRO A  76      -3.134  11.771  12.308  1.00  8.80           C  
ATOM   1037  C   PRO A  76      -4.209  12.517  13.090  1.00  8.80           C  
ATOM   1038  O   PRO A  76      -3.921  13.318  13.989  1.00  8.80           O  
ATOM   1039  CB  PRO A  76      -2.713  12.619  11.099  1.00  8.80           C  
ATOM   1040  CG  PRO A  76      -3.509  12.077   9.930  1.00  8.80           C  
ATOM   1041  CD  PRO A  76      -3.617  10.607  10.188  1.00  8.80           C  
ATOM   1042  HA  PRO A  76      -2.260  11.559  12.950  1.00  8.80           H  
ATOM   1043 1HB  PRO A  76      -3.004  13.650  11.279  1.00  8.80           H  
ATOM   1044 2HB  PRO A  76      -1.643  12.629  10.961  1.00  8.80           H  
ATOM   1045 1HG  PRO A  76      -4.487  12.581   9.881  1.00  8.80           H  
ATOM   1046 2HG  PRO A  76      -2.986  12.308   8.990  1.00  8.80           H  
ATOM   1047 1HD  PRO A  76      -4.572  10.243   9.795  1.00  8.80           H  
ATOM   1048 2HD  PRO A  76      -2.752  10.084   9.752  1.00  8.80           H  
ATOM   1049  N   GLY A  77      -5.472  12.247  12.786  1.00  9.28           N  
ATOM   1050  CA  GLY A  77      -6.471  13.116  13.364  1.00  9.28           C  
ATOM   1051  C   GLY A  77      -6.382  14.353  12.466  1.00  9.28           C  
ATOM   1052  O   GLY A  77      -5.867  14.253  11.350  1.00  9.28           O  
ATOM   1053  H   GLY A  77      -5.722  11.536  12.117  1.00  9.28           H  
ATOM   1054 1HA  GLY A  77      -7.460  12.658  13.313  1.00  9.28           H  
ATOM   1055 2HA  GLY A  77      -6.227  13.331  14.401  1.00  9.28           H  
ATOM   1056  N   PRO A  78      -6.853  15.523  12.886  1.00  9.70           N  
ATOM   1057  CA  PRO A  78      -6.899  16.739  12.091  1.00  9.70           C  
ATOM   1058  C   PRO A  78      -5.501  17.348  12.016  1.00  9.70           C  
ATOM   1059  O   PRO A  78      -5.219  18.375  12.634  1.00  9.70           O  
ATOM   1060  CB  PRO A  78      -7.879  17.603  12.889  1.00  9.70           C  
ATOM   1061  CG  PRO A  78      -7.659  17.173  14.333  1.00  9.70           C  
ATOM   1062  CD  PRO A  78      -7.346  15.672  14.260  1.00  9.70           C  
ATOM   1063  HA  PRO A  78      -7.286  16.512  11.088  1.00  9.70           H  
ATOM   1064 1HB  PRO A  78      -7.663  18.669  12.721  1.00  9.70           H  
ATOM   1065 2HB  PRO A  78      -8.906  17.425  12.541  1.00  9.70           H  
ATOM   1066 1HG  PRO A  78      -6.842  17.757  14.774  1.00  9.70           H  
ATOM   1067 2HG  PRO A  78      -8.557  17.390  14.931  1.00  9.70           H  
ATOM   1068 1HD  PRO A  78      -6.549  15.444  14.985  1.00  9.70           H  
ATOM   1069 2HD  PRO A  78      -8.252  15.072  14.421  1.00  9.70           H  
ATOM   1070  N   GLY A  79      -4.613  16.689  11.269  1.00  9.98           N  
ATOM   1071  CA  GLY A  79      -3.204  17.068  11.277  1.00  9.98           C  
ATOM   1072  C   GLY A  79      -2.673  16.576  12.610  1.00  9.98           C  
ATOM   1073  O   GLY A  79      -2.571  15.381  12.834  1.00  9.98           O  
ATOM   1074  H   GLY A  79      -4.928  15.856  10.775  1.00  9.98           H  
ATOM   1075 1HA  GLY A  79      -2.677  16.588  10.451  1.00  9.98           H  
ATOM   1076 2HA  GLY A  79      -3.094  18.146  11.185  1.00  9.98           H  
ATOM   1077  N   GLN A  80      -2.325  17.473  13.504  1.00 10.05           N  
ATOM   1078  CA  GLN A  80      -1.884  17.012  14.815  1.00 10.05           C  
ATOM   1079  C   GLN A  80      -0.815  15.890  14.882  1.00 10.05           C  
ATOM   1080  O   GLN A  80       0.377  16.179  15.006  1.00 10.05           O  
ATOM   1081  CB  GLN A  80      -3.103  16.580  15.636  1.00 10.05           C  
ATOM   1082  CG  GLN A  80      -4.085  17.708  15.965  1.00 10.05           C  
ATOM   1083  CD  GLN A  80      -3.514  18.750  16.918  1.00 10.05           C  
ATOM   1084  OE1 GLN A  80      -3.067  18.421  18.021  1.00 10.05           O  
ATOM   1085  NE2 GLN A  80      -3.532  20.018  16.510  1.00 10.05           N  
ATOM   1086  H   GLN A  80      -2.416  18.457  13.300  1.00 10.05           H  
ATOM   1087  HA  GLN A  80      -1.446  17.880  15.314  1.00 10.05           H  
ATOM   1088 1HB  GLN A  80      -3.665  15.816  15.096  1.00 10.05           H  
ATOM   1089 2HB  GLN A  80      -2.776  16.142  16.576  1.00 10.05           H  
ATOM   1090 1HG  GLN A  80      -4.365  18.209  15.041  1.00 10.05           H  
ATOM   1091 2HG  GLN A  80      -4.963  17.273  16.433  1.00 10.05           H  
ATOM   1092 1HE2 GLN A  80      -3.175  20.741  17.102  1.00 10.05           H  
ATOM   1093 2HE2 GLN A  80      -3.906  20.253  15.612  1.00 10.05           H  
ATOM   1094  N   ASN A  81      -1.272  14.646  15.060  1.00  9.92           N  
ATOM   1095  CA  ASN A  81      -0.433  13.553  15.563  1.00  9.92           C  
ATOM   1096  C   ASN A  81       0.441  12.744  14.599  1.00  9.92           C  
ATOM   1097  O   ASN A  81       0.305  12.792  13.372  1.00  9.92           O  
ATOM   1098  CB  ASN A  81      -1.289  12.624  16.360  1.00  9.92           C  
ATOM   1099  CG  ASN A  81      -1.841  13.276  17.607  1.00  9.92           C  
ATOM   1100  OD1 ASN A  81      -1.290  14.251  18.144  1.00  9.92           O  
ATOM   1101  ND2 ASN A  81      -2.916  12.726  18.082  1.00  9.92           N  
ATOM   1102  H   ASN A  81      -2.232  14.443  14.776  1.00  9.92           H  
ATOM   1103  HA  ASN A  81       0.267  14.004  16.266  1.00  9.92           H  
ATOM   1104 1HB  ASN A  81      -2.119  12.330  15.730  1.00  9.92           H  
ATOM   1105 2HB  ASN A  81      -0.737  11.725  16.630  1.00  9.92           H  
ATOM   1106 1HD2 ASN A  81      -3.348  13.085  18.905  1.00  9.92           H  
ATOM   1107 2HD2 ASN A  81      -3.266  11.908  17.620  1.00  9.92           H  
ATOM   1108  N   ILE A  82       1.385  12.033  15.228  1.00  9.64           N  
ATOM   1109  CA  ILE A  82       2.444  11.221  14.624  1.00  9.64           C  
ATOM   1110  C   ILE A  82       2.444   9.724  15.170  1.00  9.64           C  
ATOM   1111  O   ILE A  82       2.400   9.514  16.377  1.00  9.64           O  
ATOM   1112  CB  ILE A  82       3.727  11.991  14.899  1.00  9.64           C  
ATOM   1113  CG1 ILE A  82       3.678  13.413  14.295  1.00  9.64           C  
ATOM   1114  CG2 ILE A  82       4.758  11.375  14.369  1.00  9.64           C  
ATOM   1115  CD1 ILE A  82       4.878  14.233  14.618  1.00  9.64           C  
ATOM   1116  H   ILE A  82       1.368  12.068  16.245  1.00  9.64           H  
ATOM   1117  HA  ILE A  82       2.291  11.202  13.556  1.00  9.64           H  
ATOM   1118  HB  ILE A  82       3.817  12.076  15.958  1.00  9.64           H  
ATOM   1119 1HG1 ILE A  82       3.576  13.343  13.209  1.00  9.64           H  
ATOM   1120 2HG1 ILE A  82       2.827  13.955  14.693  1.00  9.64           H  
ATOM   1121 1HG2 ILE A  82       5.683  11.903  14.592  1.00  9.64           H  
ATOM   1122 2HG2 ILE A  82       4.771  10.407  14.760  1.00  9.64           H  
ATOM   1123 3HG2 ILE A  82       4.622  11.350  13.321  1.00  9.64           H  
ATOM   1124 1HD1 ILE A  82       4.779  15.223  14.171  1.00  9.64           H  
ATOM   1125 2HD1 ILE A  82       4.973  14.330  15.699  1.00  9.64           H  
ATOM   1126 3HD1 ILE A  82       5.767  13.744  14.210  1.00  9.64           H  
ATOM   1127  N   VAL A  83       2.509   8.696  14.293  1.00  9.27           N  
ATOM   1128  CA  VAL A  83       2.285   7.262  14.658  1.00  9.27           C  
ATOM   1129  C   VAL A  83       3.384   6.122  14.596  1.00  9.27           C  
ATOM   1130  O   VAL A  83       4.166   6.033  13.653  1.00  9.27           O  
ATOM   1131  CB  VAL A  83       1.090   6.836  13.774  1.00  9.27           C  
ATOM   1132  CG1 VAL A  83       0.765   5.392  13.934  1.00  9.27           C  
ATOM   1133  CG2 VAL A  83      -0.140   7.706  14.141  1.00  9.27           C  
ATOM   1134  H   VAL A  83       2.635   8.909  13.317  1.00  9.27           H  
ATOM   1135  HA  VAL A  83       1.952   7.287  15.684  1.00  9.27           H  
ATOM   1136  HB  VAL A  83       1.351   7.000  12.723  1.00  9.27           H  
ATOM   1137 1HG1 VAL A  83      -0.055   5.164  13.287  1.00  9.27           H  
ATOM   1138 2HG1 VAL A  83       1.621   4.796  13.648  1.00  9.27           H  
ATOM   1139 3HG1 VAL A  83       0.496   5.177  14.967  1.00  9.27           H  
ATOM   1140 1HG2 VAL A  83      -0.965   7.439  13.506  1.00  9.27           H  
ATOM   1141 2HG2 VAL A  83      -0.408   7.536  15.165  1.00  9.27           H  
ATOM   1142 3HG2 VAL A  83       0.069   8.754  14.004  1.00  9.27           H  
ATOM   1143  N   ASP A  84       3.428   5.236  15.631  1.00  8.92           N  
ATOM   1144  CA  ASP A  84       4.307   4.028  15.656  1.00  8.92           C  
ATOM   1145  C   ASP A  84       3.816   2.864  14.783  1.00  8.92           C  
ATOM   1146  O   ASP A  84       2.610   2.704  14.578  1.00  8.92           O  
ATOM   1147  CB  ASP A  84       4.412   3.409  17.057  1.00  8.92           C  
ATOM   1148  CG  ASP A  84       5.289   4.111  18.035  1.00  8.92           C  
ATOM   1149  OD1 ASP A  84       6.503   4.106  17.805  1.00  8.92           O  
ATOM   1150  OD2 ASP A  84       4.771   4.661  19.001  1.00  8.92           O  
ATOM   1151  H   ASP A  84       2.817   5.375  16.431  1.00  8.92           H  
ATOM   1152  HA  ASP A  84       5.295   4.321  15.307  1.00  8.92           H  
ATOM   1153 1HB  ASP A  84       3.416   3.329  17.477  1.00  8.92           H  
ATOM   1154 2HB  ASP A  84       4.774   2.388  16.954  1.00  8.92           H  
ATOM   1155  N   VAL A  85       4.769   2.049  14.283  1.00  8.68           N  
ATOM   1156  CA  VAL A  85       4.460   0.856  13.487  1.00  8.68           C  
ATOM   1157  C   VAL A  85       5.335  -0.291  13.996  1.00  8.68           C  
ATOM   1158  O   VAL A  85       5.164  -1.474  13.655  1.00  8.68           O  
ATOM   1159  CB  VAL A  85       4.802   1.117  12.026  1.00  8.68           C  
ATOM   1160  CG1 VAL A  85       4.021   2.332  11.562  1.00  8.68           C  
ATOM   1161  CG2 VAL A  85       6.321   1.251  11.857  1.00  8.68           C  
ATOM   1162  H   VAL A  85       5.738   2.225  14.524  1.00  8.68           H  
ATOM   1163  HA  VAL A  85       3.405   0.597  13.599  1.00  8.68           H  
ATOM   1164  HB  VAL A  85       4.453   0.283  11.430  1.00  8.68           H  
ATOM   1165 1HG1 VAL A  85       4.212   2.485  10.553  1.00  8.68           H  
ATOM   1166 2HG1 VAL A  85       2.956   2.166  11.712  1.00  8.68           H  
ATOM   1167 3HG1 VAL A  85       4.323   3.216  12.118  1.00  8.68           H  
ATOM   1168 1HG2 VAL A  85       6.574   1.422  10.831  1.00  8.68           H  
ATOM   1169 2HG2 VAL A  85       6.688   2.073  12.460  1.00  8.68           H  
ATOM   1170 3HG2 VAL A  85       6.804   0.334  12.176  1.00  8.68           H  
ATOM   1171  N   GLN A  86       6.299   0.124  14.807  1.00  8.61           N  
ATOM   1172  CA  GLN A  86       7.348  -0.682  15.403  1.00  8.61           C  
ATOM   1173  C   GLN A  86       8.054  -1.581  14.396  1.00  8.61           C  
ATOM   1174  O   GLN A  86       8.634  -1.094  13.424  1.00  8.61           O  
ATOM   1175  CB  GLN A  86       6.804  -1.466  16.600  1.00  8.61           C  
ATOM   1176  CG  GLN A  86       6.388  -0.557  17.746  1.00  8.61           C  
ATOM   1177  CD  GLN A  86       5.899  -1.314  18.970  1.00  8.61           C  
ATOM   1178  OE1 GLN A  86       5.718  -2.535  18.943  1.00  8.61           O  
ATOM   1179  NE2 GLN A  86       5.675  -0.582  20.060  1.00  8.61           N  
ATOM   1180  H   GLN A  86       6.338   1.110  15.009  1.00  8.61           H  
ATOM   1181  HA  GLN A  86       8.103   0.000  15.796  1.00  8.61           H  
ATOM   1182 1HB  GLN A  86       5.940  -2.061  16.299  1.00  8.61           H  
ATOM   1183 2HB  GLN A  86       7.566  -2.135  16.993  1.00  8.61           H  
ATOM   1184 1HG  GLN A  86       7.246   0.051  18.032  1.00  8.61           H  
ATOM   1185 2HG  GLN A  86       5.581   0.085  17.402  1.00  8.61           H  
ATOM   1186 1HE2 GLN A  86       5.351  -1.022  20.902  1.00  8.61           H  
ATOM   1187 2HE2 GLN A  86       5.830   0.405  20.042  1.00  8.61           H  
ATOM   1188  N   TYR A  87       8.023  -2.883  14.652  1.00  8.75           N  
ATOM   1189  CA  TYR A  87       8.746  -3.848  13.847  1.00  8.75           C  
ATOM   1190  C   TYR A  87       7.895  -4.739  12.954  1.00  8.75           C  
ATOM   1191  O   TYR A  87       8.368  -5.779  12.479  1.00  8.75           O  
ATOM   1192  CB  TYR A  87       9.676  -4.594  14.786  1.00  8.75           C  
ATOM   1193  CG  TYR A  87      10.629  -3.566  15.265  1.00  8.75           C  
ATOM   1194  CD1 TYR A  87      10.522  -2.977  16.524  1.00  8.75           C  
ATOM   1195  CD2 TYR A  87      11.561  -3.138  14.389  1.00  8.75           C  
ATOM   1196  CE1 TYR A  87      11.372  -1.929  16.827  1.00  8.75           C  
ATOM   1197  CE2 TYR A  87      12.374  -2.134  14.677  1.00  8.75           C  
ATOM   1198  CZ  TYR A  87      12.286  -1.523  15.855  1.00  8.75           C  
ATOM   1199  OH  TYR A  87      13.088  -0.501  16.043  1.00  8.75           O  
ATOM   1200  H   TYR A  87       7.497  -3.222  15.443  1.00  8.75           H  
ATOM   1201  HA  TYR A  87       9.389  -3.278  13.189  1.00  8.75           H  
ATOM   1202 1HB  TYR A  87       9.132  -4.994  15.623  1.00  8.75           H  
ATOM   1203 2HB  TYR A  87      10.195  -5.384  14.281  1.00  8.75           H  
ATOM   1204  HD1 TYR A  87       9.763  -3.309  17.241  1.00  8.75           H  
ATOM   1205  HD2 TYR A  87      11.636  -3.592  13.451  1.00  8.75           H  
ATOM   1206  HE1 TYR A  87      11.312  -1.414  17.788  1.00  8.75           H  
ATOM   1207  HE2 TYR A  87      13.105  -1.792  13.941  1.00  8.75           H  
ATOM   1208  HH  TYR A  87      13.079  -0.228  16.976  1.00  8.75           H  
ATOM   1209  N   LEU A  88       6.652  -4.316  12.692  1.00  9.07           N  
ATOM   1210  CA  LEU A  88       5.741  -5.084  11.840  1.00  9.07           C  
ATOM   1211  C   LEU A  88       5.883  -6.570  12.210  1.00  9.07           C  
ATOM   1212  O   LEU A  88       5.591  -6.915  13.354  1.00  9.07           O  
ATOM   1213  CB  LEU A  88       6.063  -4.805  10.359  1.00  9.07           C  
ATOM   1214  CG  LEU A  88       6.058  -3.265   9.960  1.00  9.07           C  
ATOM   1215  CD1 LEU A  88       6.451  -3.097   8.489  1.00  9.07           C  
ATOM   1216  CD2 LEU A  88       4.713  -2.675  10.225  1.00  9.07           C  
ATOM   1217  H   LEU A  88       6.316  -3.434  13.096  1.00  9.07           H  
ATOM   1218  HA  LEU A  88       4.718  -4.772  12.039  1.00  9.07           H  
ATOM   1219 1HB  LEU A  88       7.032  -5.221  10.110  1.00  9.07           H  
ATOM   1220 2HB  LEU A  88       5.312  -5.306   9.738  1.00  9.07           H  
ATOM   1221  HG  LEU A  88       6.793  -2.740  10.565  1.00  9.07           H  
ATOM   1222 1HD1 LEU A  88       6.465  -2.036   8.232  1.00  9.07           H  
ATOM   1223 2HD1 LEU A  88       7.437  -3.522   8.318  1.00  9.07           H  
ATOM   1224 3HD1 LEU A  88       5.729  -3.612   7.858  1.00  9.07           H  
ATOM   1225 1HD2 LEU A  88       4.731  -1.621   9.964  1.00  9.07           H  
ATOM   1226 2HD2 LEU A  88       3.961  -3.190   9.627  1.00  9.07           H  
ATOM   1227 3HD2 LEU A  88       4.474  -2.784  11.285  1.00  9.07           H  
ATOM   1228  N   TYR A  89       6.275  -7.447  11.281  1.00  9.54           N  
ATOM   1229  CA  TYR A  89       6.499  -8.862  11.629  1.00  9.54           C  
ATOM   1230  C   TYR A  89       7.239  -9.652  10.543  1.00  9.54           C  
ATOM   1231  O   TYR A  89       7.148  -9.310   9.371  1.00  9.54           O  
ATOM   1232  CB  TYR A  89       5.163  -9.542  11.921  1.00  9.54           C  
ATOM   1233  CG  TYR A  89       4.164  -9.395  10.796  1.00  9.54           C  
ATOM   1234  CD1 TYR A  89       4.149 -10.300   9.751  1.00  9.54           C  
ATOM   1235  CD2 TYR A  89       3.251  -8.345  10.819  1.00  9.54           C  
ATOM   1236  CE1 TYR A  89       3.220 -10.159   8.736  1.00  9.54           C  
ATOM   1237  CE2 TYR A  89       2.330  -8.208   9.812  1.00  9.54           C  
ATOM   1238  CZ  TYR A  89       2.310  -9.110   8.780  1.00  9.54           C  
ATOM   1239  OH  TYR A  89       1.382  -8.978   7.794  1.00  9.54           O  
ATOM   1240  H   TYR A  89       6.470  -7.131  10.341  1.00  9.54           H  
ATOM   1241  HA  TYR A  89       7.108  -8.889  12.529  1.00  9.54           H  
ATOM   1242 1HB  TYR A  89       5.332 -10.606  12.090  1.00  9.54           H  
ATOM   1243 2HB  TYR A  89       4.721  -9.146  12.830  1.00  9.54           H  
ATOM   1244  HD1 TYR A  89       4.865 -11.122   9.730  1.00  9.54           H  
ATOM   1245  HD2 TYR A  89       3.259  -7.633  11.644  1.00  9.54           H  
ATOM   1246  HE1 TYR A  89       3.199 -10.872   7.911  1.00  9.54           H  
ATOM   1247  HE2 TYR A  89       1.610  -7.386   9.837  1.00  9.54           H  
ATOM   1248  HH  TYR A  89       1.456  -9.732   7.188  1.00  9.54           H  
ATOM   1249  N   GLY A  90       7.924 -10.756  10.904  1.00 10.10           N  
ATOM   1250  CA  GLY A  90       8.424 -11.634   9.841  1.00 10.10           C  
ATOM   1251  C   GLY A  90       9.507 -12.692  10.148  1.00 10.10           C  
ATOM   1252  O   GLY A  90       9.298 -13.877   9.889  1.00 10.10           O  
ATOM   1253  H   GLY A  90       8.030 -11.004  11.874  1.00 10.10           H  
ATOM   1254 1HA  GLY A  90       7.567 -12.149   9.408  1.00 10.10           H  
ATOM   1255 2HA  GLY A  90       8.799 -11.005   9.044  1.00 10.10           H  
ATOM   1256  N   VAL A  91      10.683 -12.257  10.630  1.00 10.66           N  
ATOM   1257  CA  VAL A  91      11.847 -13.152  10.805  1.00 10.66           C  
ATOM   1258  C   VAL A  91      12.525 -13.186  12.173  1.00 10.66           C  
ATOM   1259  O   VAL A  91      12.924 -14.243  12.658  1.00 10.66           O  
ATOM   1260  CB  VAL A  91      12.921 -12.826   9.742  1.00 10.66           C  
ATOM   1261  CG1 VAL A  91      14.179 -13.664   9.975  1.00 10.66           C  
ATOM   1262  CG2 VAL A  91      12.368 -13.129   8.353  1.00 10.66           C  
ATOM   1263  H   VAL A  91      10.788 -11.281  10.888  1.00 10.66           H  
ATOM   1264  HA  VAL A  91      11.497 -14.164  10.602  1.00 10.66           H  
ATOM   1265  HB  VAL A  91      13.194 -11.781   9.813  1.00 10.66           H  
ATOM   1266 1HG1 VAL A  91      14.930 -13.415   9.218  1.00 10.66           H  
ATOM   1267 2HG1 VAL A  91      14.583 -13.452  10.961  1.00 10.66           H  
ATOM   1268 3HG1 VAL A  91      13.929 -14.720   9.906  1.00 10.66           H  
ATOM   1269 1HG2 VAL A  91      13.126 -12.894   7.606  1.00 10.66           H  
ATOM   1270 2HG2 VAL A  91      12.107 -14.185   8.291  1.00 10.66           H  
ATOM   1271 3HG2 VAL A  91      11.487 -12.536   8.155  1.00 10.66           H  
ATOM   1272  N   GLY A  92      12.722 -12.013  12.758  1.00 11.17           N  
ATOM   1273  CA  GLY A  92      13.576 -11.798  13.932  1.00 11.17           C  
ATOM   1274  C   GLY A  92      13.011 -12.192  15.296  1.00 11.17           C  
ATOM   1275  O   GLY A  92      13.527 -11.750  16.321  1.00 11.17           O  
ATOM   1276  H   GLY A  92      12.298 -11.197  12.328  1.00 11.17           H  
ATOM   1277 1HA  GLY A  92      14.511 -12.331  13.776  1.00 11.17           H  
ATOM   1278 2HA  GLY A  92      13.847 -10.747  13.965  1.00 11.17           H  
ATOM   1279  N   SER A  93      11.941 -12.979  15.316  1.00 11.54           N  
ATOM   1280  CA  SER A  93      11.333 -13.410  16.568  1.00 11.54           C  
ATOM   1281  C   SER A  93      10.776 -14.823  16.445  1.00 11.54           C  
ATOM   1282  O   SER A  93       9.919 -15.095  15.609  1.00 11.54           O  
ATOM   1283  CB  SER A  93      10.204 -12.461  16.984  1.00 11.54           C  
ATOM   1284  OG  SER A  93       9.588 -12.876  18.187  1.00 11.54           O  
ATOM   1285  H   SER A  93      11.577 -13.319  14.436  1.00 11.54           H  
ATOM   1286  HA  SER A  93      12.099 -13.410  17.345  1.00 11.54           H  
ATOM   1287 1HB  SER A  93      10.593 -11.451  17.108  1.00 11.54           H  
ATOM   1288 2HB  SER A  93       9.452 -12.426  16.193  1.00 11.54           H  
ATOM   1289  HG  SER A  93       8.683 -12.440  18.201  1.00 11.54           H  
ATOM   1290  N   SER A  94      11.270 -15.724  17.306  1.00 11.74           N  
ATOM   1291  CA  SER A  94      10.773 -17.105  17.376  1.00 11.74           C  
ATOM   1292  C   SER A  94       9.557 -17.136  18.306  1.00 11.74           C  
ATOM   1293  O   SER A  94       8.844 -18.133  18.427  1.00 11.74           O  
ATOM   1294  CB  SER A  94      11.863 -18.033  17.876  1.00 11.74           C  
ATOM   1295  OG  SER A  94      12.195 -17.749  19.208  1.00 11.74           O  
ATOM   1296  H   SER A  94      12.002 -15.435  17.940  1.00 11.74           H  
ATOM   1297  HA  SER A  94      10.458 -17.422  16.381  1.00 11.74           H  
ATOM   1298 1HB  SER A  94      11.527 -19.065  17.797  1.00 11.74           H  
ATOM   1299 2HB  SER A  94      12.746 -17.928  17.247  1.00 11.74           H  
ATOM   1300  HG  SER A  94      11.431 -18.008  19.732  1.00 11.74           H  
ATOM   1301  N   GLY A  95       9.403 -16.015  18.992  1.00 11.75           N  
ATOM   1302  CA  GLY A  95       8.382 -15.681  19.955  1.00 11.75           C  
ATOM   1303  C   GLY A  95       7.283 -14.897  19.232  1.00 11.75           C  
ATOM   1304  O   GLY A  95       7.028 -15.134  18.054  1.00 11.75           O  
ATOM   1305  H   GLY A  95      10.066 -15.284  18.791  1.00 11.75           H  
ATOM   1306 1HA  GLY A  95       7.972 -16.589  20.398  1.00 11.75           H  
ATOM   1307 2HA  GLY A  95       8.846 -15.093  20.742  1.00 11.75           H  
ATOM   1308  N   PRO A  96       6.568 -14.025  19.948  1.00 11.57           N  
ATOM   1309  CA  PRO A  96       5.471 -13.193  19.486  1.00 11.57           C  
ATOM   1310  C   PRO A  96       5.847 -12.224  18.356  1.00 11.57           C  
ATOM   1311  O   PRO A  96       7.011 -11.845  18.187  1.00 11.57           O  
ATOM   1312  CB  PRO A  96       5.099 -12.400  20.750  1.00 11.57           C  
ATOM   1313  CG  PRO A  96       5.576 -13.251  21.897  1.00 11.57           C  
ATOM   1314  CD  PRO A  96       6.833 -13.899  21.398  1.00 11.57           C  
ATOM   1315  HA  PRO A  96       4.641 -13.840  19.174  1.00 11.57           H  
ATOM   1316 1HB  PRO A  96       5.576 -11.410  20.724  1.00 11.57           H  
ATOM   1317 2HB  PRO A  96       4.012 -12.229  20.776  1.00 11.57           H  
ATOM   1318 1HG  PRO A  96       5.746 -12.625  22.789  1.00 11.57           H  
ATOM   1319 2HG  PRO A  96       4.803 -13.986  22.172  1.00 11.57           H  
ATOM   1320 1HD  PRO A  96       7.701 -13.245  21.578  1.00 11.57           H  
ATOM   1321 2HD  PRO A  96       6.926 -14.881  21.884  1.00 11.57           H  
ATOM   1322  N   GLY A  97       4.798 -11.840  17.613  1.00 11.22           N  
ATOM   1323  CA  GLY A  97       4.693 -10.853  16.514  1.00 11.22           C  
ATOM   1324  C   GLY A  97       5.923 -10.160  15.881  1.00 11.22           C  
ATOM   1325  O   GLY A  97       6.395 -10.592  14.823  1.00 11.22           O  
ATOM   1326  H   GLY A  97       3.924 -12.283  17.857  1.00 11.22           H  
ATOM   1327 1HA  GLY A  97       4.167 -11.353  15.702  1.00 11.22           H  
ATOM   1328 2HA  GLY A  97       3.998 -10.079  16.838  1.00 11.22           H  
ATOM   1329  N   PRO A  98       6.450  -9.071  16.487  1.00 10.79           N  
ATOM   1330  CA  PRO A  98       7.408  -8.126  15.911  1.00 10.79           C  
ATOM   1331  C   PRO A  98       8.800  -8.645  15.576  1.00 10.79           C  
ATOM   1332  O   PRO A  98       9.814  -8.169  16.089  1.00 10.79           O  
ATOM   1333  CB  PRO A  98       7.449  -7.035  16.994  1.00 10.79           C  
ATOM   1334  CG  PRO A  98       7.145  -7.742  18.274  1.00 10.79           C  
ATOM   1335  CD  PRO A  98       6.085  -8.751  17.893  1.00 10.79           C  
ATOM   1336  HA  PRO A  98       6.968  -7.707  15.007  1.00 10.79           H  
ATOM   1337 1HB  PRO A  98       8.440  -6.584  17.022  1.00 10.79           H  
ATOM   1338 2HB  PRO A  98       6.734  -6.236  16.750  1.00 10.79           H  
ATOM   1339 1HG  PRO A  98       8.053  -8.223  18.669  1.00 10.79           H  
ATOM   1340 2HG  PRO A  98       6.800  -7.029  19.039  1.00 10.79           H  
ATOM   1341 1HD  PRO A  98       6.179  -9.593  18.550  1.00 10.79           H  
ATOM   1342 2HD  PRO A  98       5.091  -8.295  17.945  1.00 10.79           H  
ATOM   1343  N   GLY A  99       8.839  -9.537  14.591  1.00 10.34           N  
ATOM   1344  CA  GLY A  99      10.044 -10.185  14.069  1.00 10.34           C  
ATOM   1345  C   GLY A  99      10.945  -9.300  13.192  1.00 10.34           C  
ATOM   1346  O   GLY A  99      11.286  -9.656  12.044  1.00 10.34           O  
ATOM   1347  H   GLY A  99       7.940  -9.851  14.249  1.00 10.34           H  
ATOM   1348 1HA  GLY A  99      10.630 -10.532  14.914  1.00 10.34           H  
ATOM   1349 2HA  GLY A  99       9.756 -11.076  13.514  1.00 10.34           H  
ATOM   1350  N   ALA A 100      11.331  -8.164  13.759  1.00  9.91           N  
ATOM   1351  CA  ALA A 100      12.287  -7.208  13.210  1.00  9.91           C  
ATOM   1352  C   ALA A 100      12.102  -6.850  11.746  1.00  9.91           C  
ATOM   1353  O   ALA A 100      13.082  -6.846  11.006  1.00  9.91           O  
ATOM   1354  CB  ALA A 100      13.681  -7.753  13.392  1.00  9.91           C  
ATOM   1355  H   ALA A 100      10.956  -7.991  14.690  1.00  9.91           H  
ATOM   1356  HA  ALA A 100      12.202  -6.290  13.785  1.00  9.91           H  
ATOM   1357 1HB  ALA A 100      14.411  -7.027  13.043  1.00  9.91           H  
ATOM   1358 2HB  ALA A 100      13.832  -7.953  14.441  1.00  9.91           H  
ATOM   1359 3HB  ALA A 100      13.780  -8.663  12.832  1.00  9.91           H  
ATOM   1360  N   LEU A 101      10.873  -6.573  11.299  1.00  9.53           N  
ATOM   1361  CA  LEU A 101      10.659  -6.117   9.922  1.00  9.53           C  
ATOM   1362  C   LEU A 101      11.147  -7.044   8.808  1.00  9.53           C  
ATOM   1363  O   LEU A 101      11.411  -6.575   7.707  1.00  9.53           O  
ATOM   1364  CB  LEU A 101      11.397  -4.805   9.797  1.00  9.53           C  
ATOM   1365  CG  LEU A 101      10.986  -3.841  10.746  1.00  9.53           C  
ATOM   1366  CD1 LEU A 101      11.975  -2.798  10.800  1.00  9.53           C  
ATOM   1367  CD2 LEU A 101       9.667  -3.276  10.350  1.00  9.53           C  
ATOM   1368  H   LEU A 101      10.073  -6.584  11.929  1.00  9.53           H  
ATOM   1369  HA  LEU A 101       9.586  -5.959   9.795  1.00  9.53           H  
ATOM   1370 1HB  LEU A 101      12.422  -4.935   9.924  1.00  9.53           H  
ATOM   1371 2HB  LEU A 101      11.252  -4.406   8.834  1.00  9.53           H  
ATOM   1372  HG  LEU A 101      10.895  -4.308  11.685  1.00  9.53           H  
ATOM   1373 1HD1 LEU A 101      11.668  -2.099  11.544  1.00  9.53           H  
ATOM   1374 2HD1 LEU A 101      12.937  -3.219  11.082  1.00  9.53           H  
ATOM   1375 3HD1 LEU A 101      12.069  -2.318   9.844  1.00  9.53           H  
ATOM   1376 1HD2 LEU A 101       9.340  -2.531  11.069  1.00  9.53           H  
ATOM   1377 2HD2 LEU A 101       9.746  -2.811   9.388  1.00  9.53           H  
ATOM   1378 3HD2 LEU A 101       8.956  -4.076  10.303  1.00  9.53           H  
ATOM   1379  N   SER A 102      11.337  -8.328   9.089  1.00  9.19           N  
ATOM   1380  CA  SER A 102      11.698  -9.399   8.130  1.00  9.19           C  
ATOM   1381  C   SER A 102      13.046  -9.300   7.376  1.00  9.19           C  
ATOM   1382  O   SER A 102      13.692 -10.318   7.137  1.00  9.19           O  
ATOM   1383  CB  SER A 102      10.617  -9.518   7.064  1.00  9.19           C  
ATOM   1384  OG  SER A 102      10.906 -10.554   6.165  1.00  9.19           O  
ATOM   1385  H   SER A 102      11.197  -8.609  10.061  1.00  9.19           H  
ATOM   1386  HA  SER A 102      11.712 -10.319   8.702  1.00  9.19           H  
ATOM   1387 1HB  SER A 102       9.663  -9.689   7.527  1.00  9.19           H  
ATOM   1388 2HB  SER A 102      10.539  -8.586   6.509  1.00  9.19           H  
ATOM   1389  HG  SER A 102      11.650 -10.248   5.635  1.00  9.19           H  
ATOM   1390  N   THR A 103      13.463  -8.087   7.000  1.00  8.87           N  
ATOM   1391  CA  THR A 103      14.722  -7.845   6.316  1.00  8.87           C  
ATOM   1392  C   THR A 103      15.367  -6.705   7.048  1.00  8.87           C  
ATOM   1393  O   THR A 103      16.576  -6.453   6.959  1.00  8.87           O  
ATOM   1394  CB  THR A 103      14.513  -7.428   4.858  1.00  8.87           C  
ATOM   1395  OG1 THR A 103      13.961  -6.100   4.751  1.00  8.87           O  
ATOM   1396  CG2 THR A 103      13.502  -8.389   4.235  1.00  8.87           C  
ATOM   1397  H   THR A 103      12.880  -7.299   7.210  1.00  8.87           H  
ATOM   1398  HA  THR A 103      15.363  -8.723   6.378  1.00  8.87           H  
ATOM   1399  HB  THR A 103      15.455  -7.462   4.341  1.00  8.87           H  
ATOM   1400  HG1 THR A 103      14.090  -5.807   3.793  1.00  8.87           H  
ATOM   1401 1HG2 THR A 103      13.333  -8.126   3.216  1.00  8.87           H  
ATOM   1402 2HG2 THR A 103      13.877  -9.398   4.298  1.00  8.87           H  
ATOM   1403 3HG2 THR A 103      12.561  -8.322   4.768  1.00  8.87           H  
ATOM   1404  N   GLY A 104      14.499  -6.007   7.777  1.00  8.59           N  
ATOM   1405  CA  GLY A 104      14.854  -4.799   8.508  1.00  8.59           C  
ATOM   1406  C   GLY A 104      14.234  -3.534   7.904  1.00  8.59           C  
ATOM   1407  O   GLY A 104      14.231  -2.483   8.537  1.00  8.59           O  
ATOM   1408  H   GLY A 104      13.524  -6.315   7.773  1.00  8.59           H  
ATOM   1409 1HA  GLY A 104      14.563  -4.903   9.553  1.00  8.59           H  
ATOM   1410 2HA  GLY A 104      15.939  -4.694   8.498  1.00  8.59           H  
ATOM   1411  N   LEU A 105      13.727  -3.610   6.665  1.00  8.39           N  
ATOM   1412  CA  LEU A 105      13.143  -2.422   6.006  1.00  8.39           C  
ATOM   1413  C   LEU A 105      14.017  -1.175   6.094  1.00  8.39           C  
ATOM   1414  O   LEU A 105      13.481  -0.102   6.320  1.00  8.39           O  
ATOM   1415  CB  LEU A 105      11.737  -1.982   6.515  1.00  8.39           C  
ATOM   1416  CG  LEU A 105      10.470  -2.556   5.800  1.00  8.39           C  
ATOM   1417  CD1 LEU A 105      10.053  -3.865   6.379  1.00  8.39           C  
ATOM   1418  CD2 LEU A 105       9.337  -1.534   5.906  1.00  8.39           C  
ATOM   1419  H   LEU A 105      13.770  -4.499   6.151  1.00  8.39           H  
ATOM   1420  HA  LEU A 105      13.034  -2.679   4.965  1.00  8.39           H  
ATOM   1421 1HB  LEU A 105      11.666  -2.256   7.554  1.00  8.39           H  
ATOM   1422 2HB  LEU A 105      11.675  -0.896   6.456  1.00  8.39           H  
ATOM   1423  HG  LEU A 105      10.716  -2.722   4.747  1.00  8.39           H  
ATOM   1424 1HD1 LEU A 105       9.184  -4.229   5.844  1.00  8.39           H  
ATOM   1425 2HD1 LEU A 105      10.859  -4.583   6.301  1.00  8.39           H  
ATOM   1426 3HD1 LEU A 105       9.790  -3.734   7.392  1.00  8.39           H  
ATOM   1427 1HD2 LEU A 105       8.457  -1.911   5.383  1.00  8.39           H  
ATOM   1428 2HD2 LEU A 105       9.093  -1.364   6.955  1.00  8.39           H  
ATOM   1429 3HD2 LEU A 105       9.656  -0.592   5.449  1.00  8.39           H  
ATOM   1430  N   ILE A 106      15.335  -1.323   5.890  1.00  8.29           N  
ATOM   1431  CA  ILE A 106      16.479  -0.355   5.863  1.00  8.29           C  
ATOM   1432  C   ILE A 106      16.464   1.023   6.675  1.00  8.29           C  
ATOM   1433  O   ILE A 106      17.488   1.731   6.744  1.00  8.29           O  
ATOM   1434  CB  ILE A 106      16.752  -0.028   4.390  1.00  8.29           C  
ATOM   1435  CG1 ILE A 106      16.966  -1.297   3.573  1.00  8.29           C  
ATOM   1436  CG2 ILE A 106      17.967   0.711   4.295  1.00  8.29           C  
ATOM   1437  CD1 ILE A 106      18.138  -2.116   4.025  1.00  8.29           C  
ATOM   1438  H   ILE A 106      15.605  -2.285   5.732  1.00  8.29           H  
ATOM   1439  HA  ILE A 106      17.327  -0.920   6.218  1.00  8.29           H  
ATOM   1440  HB  ILE A 106      15.964   0.533   3.985  1.00  8.29           H  
ATOM   1441 1HG1 ILE A 106      16.070  -1.916   3.643  1.00  8.29           H  
ATOM   1442 2HG1 ILE A 106      17.116  -1.022   2.523  1.00  8.29           H  
ATOM   1443 1HG2 ILE A 106      18.168   0.939   3.254  1.00  8.29           H  
ATOM   1444 2HG2 ILE A 106      17.904   1.608   4.861  1.00  8.29           H  
ATOM   1445 3HG2 ILE A 106      18.741   0.087   4.687  1.00  8.29           H  
ATOM   1446 1HD1 ILE A 106      18.236  -3.014   3.411  1.00  8.29           H  
ATOM   1447 2HD1 ILE A 106      19.046  -1.538   3.947  1.00  8.29           H  
ATOM   1448 3HD1 ILE A 106      17.982  -2.403   5.045  1.00  8.29           H  
ATOM   1449  N   HIS A 107      15.313   1.399   7.236  1.00  8.33           N  
ATOM   1450  CA  HIS A 107      14.924   2.515   8.116  1.00  8.33           C  
ATOM   1451  C   HIS A 107      14.951   3.955   7.578  1.00  8.33           C  
ATOM   1452  O   HIS A 107      14.112   4.761   7.965  1.00  8.33           O  
ATOM   1453  CB  HIS A 107      15.705   2.470   9.414  1.00  8.33           C  
ATOM   1454  CG  HIS A 107      15.437   1.283  10.276  1.00  8.33           C  
ATOM   1455  ND1 HIS A 107      16.099   1.074  11.470  1.00  8.33           N  
ATOM   1456  CD2 HIS A 107      14.579   0.253  10.138  1.00  8.33           C  
ATOM   1457  CE1 HIS A 107      15.649  -0.025  12.037  1.00  8.33           C  
ATOM   1458  NE2 HIS A 107      14.731  -0.546  11.248  1.00  8.33           N  
ATOM   1459  H   HIS A 107      14.555   0.795   7.053  1.00  8.33           H  
ATOM   1460  HA  HIS A 107      13.885   2.339   8.400  1.00  8.33           H  
ATOM   1461 1HB  HIS A 107      16.772   2.535   9.219  1.00  8.33           H  
ATOM   1462 2HB  HIS A 107      15.410   3.322   9.978  1.00  8.33           H  
ATOM   1463  HD1 HIS A 107      16.793   1.667  11.865  1.00  8.33           H  
ATOM   1464  HD2 HIS A 107      13.853  -0.014   9.363  1.00  8.33           H  
ATOM   1465  HE1 HIS A 107      16.050  -0.355  12.992  1.00  8.33           H  
ATOM   1466  N   LEU A 108      15.858   4.277   6.670  1.00  8.52           N  
ATOM   1467  CA  LEU A 108      15.834   5.596   6.005  1.00  8.52           C  
ATOM   1468  C   LEU A 108      15.347   6.811   6.833  1.00  8.52           C  
ATOM   1469  O   LEU A 108      14.318   7.421   6.525  1.00  8.52           O  
ATOM   1470  CB  LEU A 108      15.039   5.465   4.726  1.00  8.52           C  
ATOM   1471  CG  LEU A 108      15.884   4.968   3.592  1.00  8.52           C  
ATOM   1472  CD1 LEU A 108      16.835   5.980   3.245  1.00  8.52           C  
ATOM   1473  CD2 LEU A 108      16.668   3.792   4.020  1.00  8.52           C  
ATOM   1474  H   LEU A 108      16.545   3.564   6.443  1.00  8.52           H  
ATOM   1475  HA  LEU A 108      16.857   5.818   5.716  1.00  8.52           H  
ATOM   1476 1HB  LEU A 108      14.211   4.772   4.878  1.00  8.52           H  
ATOM   1477 2HB  LEU A 108      14.634   6.429   4.457  1.00  8.52           H  
ATOM   1478  HG  LEU A 108      15.263   4.728   2.751  1.00  8.52           H  
ATOM   1479 1HD1 LEU A 108      17.449   5.602   2.457  1.00  8.52           H  
ATOM   1480 2HD1 LEU A 108      16.339   6.877   2.933  1.00  8.52           H  
ATOM   1481 3HD1 LEU A 108      17.432   6.181   4.113  1.00  8.52           H  
ATOM   1482 1HD2 LEU A 108      17.289   3.451   3.189  1.00  8.52           H  
ATOM   1483 2HD2 LEU A 108      17.300   4.062   4.864  1.00  8.52           H  
ATOM   1484 3HD2 LEU A 108      16.017   3.017   4.318  1.00  8.52           H  
ATOM   1485  N   HIS A 109      16.089   7.178   7.869  1.00  8.89           N  
ATOM   1486  CA  HIS A 109      15.652   8.193   8.840  1.00  8.89           C  
ATOM   1487  C   HIS A 109      15.705   9.628   8.282  1.00  8.89           C  
ATOM   1488  O   HIS A 109      16.486  10.449   8.746  1.00  8.89           O  
ATOM   1489  CB  HIS A 109      16.593   8.135  10.050  1.00  8.89           C  
ATOM   1490  CG  HIS A 109      16.608   6.803  10.714  1.00  8.89           C  
ATOM   1491  ND1 HIS A 109      17.647   5.882  10.539  1.00  8.89           N  
ATOM   1492  CD2 HIS A 109      15.717   6.205  11.513  1.00  8.89           C  
ATOM   1493  CE1 HIS A 109      17.372   4.804  11.223  1.00  8.89           C  
ATOM   1494  NE2 HIS A 109      16.200   4.976  11.806  1.00  8.89           N  
ATOM   1495  H   HIS A 109      16.948   6.682   8.038  1.00  8.89           H  
ATOM   1496  HA  HIS A 109      14.631   7.976   9.154  1.00  8.89           H  
ATOM   1497 1HB  HIS A 109      17.603   8.370   9.730  1.00  8.89           H  
ATOM   1498 2HB  HIS A 109      16.314   8.886  10.780  1.00  8.89           H  
ATOM   1499  HD2 HIS A 109      14.791   6.595  11.859  1.00  8.89           H  
ATOM   1500  HE1 HIS A 109      17.993   3.911  11.281  1.00  8.89           H  
ATOM   1501  HE2 HIS A 109      15.692   4.287  12.394  1.00  8.89           H  
ATOM   1502  N   GLN A 110      14.816   9.942   7.337  1.00  9.38           N  
ATOM   1503  CA  GLN A 110      14.852  11.212   6.578  1.00  9.38           C  
ATOM   1504  C   GLN A 110      14.191  12.460   7.159  1.00  9.38           C  
ATOM   1505  O   GLN A 110      14.141  13.492   6.491  1.00  9.38           O  
ATOM   1506  CB  GLN A 110      14.280  10.986   5.179  1.00  9.38           C  
ATOM   1507  CG  GLN A 110      15.139  10.089   4.461  1.00  9.38           C  
ATOM   1508  CD  GLN A 110      14.884   9.871   3.035  1.00  9.38           C  
ATOM   1509  OE1 GLN A 110      15.120  10.739   2.209  1.00  9.38           O  
ATOM   1510  NE2 GLN A 110      14.409   8.717   2.717  1.00  9.38           N  
ATOM   1511  H   GLN A 110      14.189   9.191   7.051  1.00  9.38           H  
ATOM   1512  HA  GLN A 110      15.907  11.461   6.455  1.00  9.38           H  
ATOM   1513 1HB  GLN A 110      13.296  10.525   5.250  1.00  9.38           H  
ATOM   1514 2HB  GLN A 110      14.176  11.924   4.648  1.00  9.38           H  
ATOM   1515 1HG  GLN A 110      16.092  10.518   4.559  1.00  9.38           H  
ATOM   1516 2HG  GLN A 110      15.121   9.126   4.942  1.00  9.38           H  
ATOM   1517 1HE2 GLN A 110      14.222   8.498   1.754  1.00  9.38           H  
ATOM   1518 2HE2 GLN A 110      14.217   8.045   3.439  1.00  9.38           H  
ATOM   1519  N   ASN A 111      13.640  12.364   8.353  1.00  9.95           N  
ATOM   1520  CA  ASN A 111      12.987  13.500   9.009  1.00  9.95           C  
ATOM   1521  C   ASN A 111      11.910  14.184   8.156  1.00  9.95           C  
ATOM   1522  O   ASN A 111      11.826  15.420   8.129  1.00  9.95           O  
ATOM   1523  CB  ASN A 111      14.042  14.513   9.470  1.00  9.95           C  
ATOM   1524  CG  ASN A 111      14.926  13.992  10.628  1.00  9.95           C  
ATOM   1525  OD1 ASN A 111      14.360  13.527  11.626  1.00  9.95           O  
ATOM   1526  ND2 ASN A 111      16.251  14.057  10.534  1.00  9.95           N  
ATOM   1527  H   ASN A 111      13.725  11.489   8.838  1.00  9.95           H  
ATOM   1528  HA  ASN A 111      12.474  13.125   9.896  1.00  9.95           H  
ATOM   1529 1HB  ASN A 111      14.687  14.792   8.635  1.00  9.95           H  
ATOM   1530 2HB  ASN A 111      13.536  15.422   9.803  1.00  9.95           H  
ATOM   1531 1HD2 ASN A 111      16.822  13.723  11.287  1.00  9.95           H  
ATOM   1532 2HD2 ASN A 111      16.754  14.434   9.720  1.00  9.95           H  
ATOM   1533  N   ILE A 112      11.074  13.407   7.471  1.00 10.55           N  
ATOM   1534  CA  ILE A 112      10.046  14.032   6.661  1.00 10.55           C  
ATOM   1535  C   ILE A 112       9.089  14.694   7.625  1.00 10.55           C  
ATOM   1536  O   ILE A 112       9.152  14.402   8.811  1.00 10.55           O  
ATOM   1537  CB  ILE A 112       9.281  13.033   5.794  1.00 10.55           C  
ATOM   1538  CG1 ILE A 112       8.553  12.099   6.694  1.00 10.55           C  
ATOM   1539  CG2 ILE A 112      10.258  12.263   4.882  1.00 10.55           C  
ATOM   1540  CD1 ILE A 112       7.579  11.247   5.989  1.00 10.55           C  
ATOM   1541  H   ILE A 112      11.151  12.405   7.518  1.00 10.55           H  
ATOM   1542  HA  ILE A 112      10.502  14.790   6.031  1.00 10.55           H  
ATOM   1543  HB  ILE A 112       8.547  13.561   5.189  1.00 10.55           H  
ATOM   1544 1HG1 ILE A 112       9.269  11.479   7.197  1.00 10.55           H  
ATOM   1545 2HG1 ILE A 112       8.026  12.677   7.444  1.00 10.55           H  
ATOM   1546 1HG2 ILE A 112       9.704  11.549   4.276  1.00 10.55           H  
ATOM   1547 2HG2 ILE A 112      10.783  12.963   4.234  1.00 10.55           H  
ATOM   1548 3HG2 ILE A 112      10.983  11.730   5.498  1.00 10.55           H  
ATOM   1549 1HD1 ILE A 112       7.093  10.613   6.703  1.00 10.55           H  
ATOM   1550 2HD1 ILE A 112       6.839  11.875   5.499  1.00 10.55           H  
ATOM   1551 3HD1 ILE A 112       8.098  10.646   5.252  1.00 10.55           H  
ATOM   1552  N   VAL A 113       8.244  15.619   7.152  1.00 11.10           N  
ATOM   1553  CA  VAL A 113       7.237  16.310   7.995  1.00 11.10           C  
ATOM   1554  C   VAL A 113       7.829  17.300   9.015  1.00 11.10           C  
ATOM   1555  O   VAL A 113       7.428  18.460   9.036  1.00 11.10           O  
ATOM   1556  CB  VAL A 113       6.315  15.288   8.692  1.00 11.10           C  
ATOM   1557  CG1 VAL A 113       5.388  15.971   9.684  1.00 11.10           C  
ATOM   1558  CG2 VAL A 113       5.512  14.553   7.625  1.00 11.10           C  
ATOM   1559  H   VAL A 113       8.275  15.833   6.170  1.00 11.10           H  
ATOM   1560  HA  VAL A 113       6.602  16.889   7.325  1.00 11.10           H  
ATOM   1561  HB  VAL A 113       6.890  14.605   9.247  1.00 11.10           H  
ATOM   1562 1HG1 VAL A 113       4.755  15.219  10.163  1.00 11.10           H  
ATOM   1563 2HG1 VAL A 113       5.981  16.482  10.447  1.00 11.10           H  
ATOM   1564 3HG1 VAL A 113       4.764  16.693   9.166  1.00 11.10           H  
ATOM   1565 1HG2 VAL A 113       4.869  13.828   8.097  1.00 11.10           H  
ATOM   1566 2HG2 VAL A 113       4.906  15.269   7.076  1.00 11.10           H  
ATOM   1567 3HG2 VAL A 113       6.176  14.048   6.936  1.00 11.10           H  
ATOM   1568  N   ASP A 114       8.738  16.843   9.885  1.00 11.56           N  
ATOM   1569  CA  ASP A 114       9.401  17.752  10.820  1.00 11.56           C  
ATOM   1570  C   ASP A 114      10.312  18.718  10.051  1.00 11.56           C  
ATOM   1571  O   ASP A 114      10.445  19.889  10.419  1.00 11.56           O  
ATOM   1572  CB  ASP A 114      10.174  17.007  11.911  1.00 11.56           C  
ATOM   1573  CG  ASP A 114       9.256  16.373  12.970  1.00 11.56           C  
ATOM   1574  OD1 ASP A 114       8.084  16.679  12.984  1.00 11.56           O  
ATOM   1575  OD2 ASP A 114       9.749  15.622  13.777  1.00 11.56           O  
ATOM   1576  H   ASP A 114       8.991  15.864   9.834  1.00 11.56           H  
ATOM   1577  HA  ASP A 114       8.634  18.346  11.315  1.00 11.56           H  
ATOM   1578 1HB  ASP A 114      10.775  16.219  11.447  1.00 11.56           H  
ATOM   1579 2HB  ASP A 114      10.859  17.696  12.402  1.00 11.56           H  
ATOM   1580  N   GLY A 115      10.924  18.233   8.966  1.00 11.94           N  
ATOM   1581  CA  GLY A 115      11.720  19.090   8.110  1.00 11.94           C  
ATOM   1582  C   GLY A 115      10.689  19.799   7.241  1.00 11.94           C  
ATOM   1583  O   GLY A 115       9.497  19.610   7.457  1.00 11.94           O  
ATOM   1584  H   GLY A 115      10.853  17.245   8.722  1.00 11.94           H  
ATOM   1585 1HA  GLY A 115      12.294  19.802   8.703  1.00 11.94           H  
ATOM   1586 2HA  GLY A 115      12.401  18.485   7.516  1.00 11.94           H  
ATOM   1587  N   PRO A 116      11.061  20.527   6.190  1.00 12.24           N  
ATOM   1588  CA  PRO A 116      10.147  21.314   5.366  1.00 12.24           C  
ATOM   1589  C   PRO A 116       9.331  20.438   4.415  1.00 12.24           C  
ATOM   1590  O   PRO A 116       9.478  20.526   3.197  1.00 12.24           O  
ATOM   1591  CB  PRO A 116      11.121  22.227   4.620  1.00 12.24           C  
ATOM   1592  CG  PRO A 116      12.381  21.377   4.474  1.00 12.24           C  
ATOM   1593  CD  PRO A 116      12.462  20.572   5.776  1.00 12.24           C  
ATOM   1594  HA  PRO A 116       9.481  21.894   6.024  1.00 12.24           H  
ATOM   1595 1HB  PRO A 116      10.687  22.530   3.655  1.00 12.24           H  
ATOM   1596 2HB  PRO A 116      11.290  23.146   5.199  1.00 12.24           H  
ATOM   1597 1HG  PRO A 116      12.297  20.735   3.585  1.00 12.24           H  
ATOM   1598 2HG  PRO A 116      13.260  22.026   4.315  1.00 12.24           H  
ATOM   1599 1HD  PRO A 116      12.843  19.563   5.561  1.00 12.24           H  
ATOM   1600 2HD  PRO A 116      13.071  21.099   6.529  1.00 12.24           H  
ATOM   1601  N   GLY A 117       8.488  19.585   5.016  1.00 12.45           N  
ATOM   1602  CA  GLY A 117       7.663  18.541   4.393  1.00 12.45           C  
ATOM   1603  C   GLY A 117       7.904  18.339   2.897  1.00 12.45           C  
ATOM   1604  O   GLY A 117       7.029  18.673   2.099  1.00 12.45           O  
ATOM   1605  H   GLY A 117       8.452  19.650   6.030  1.00 12.45           H  
ATOM   1606 1HA  GLY A 117       7.818  17.605   4.924  1.00 12.45           H  
ATOM   1607 2HA  GLY A 117       6.616  18.799   4.548  1.00 12.45           H  
ATOM   1608  N   PRO A 118       9.045  17.735   2.499  1.00 12.59           N  
ATOM   1609  CA  PRO A 118       9.462  17.517   1.124  1.00 12.59           C  
ATOM   1610  C   PRO A 118       8.363  16.908   0.261  1.00 12.59           C  
ATOM   1611  O   PRO A 118       7.978  17.465  -0.777  1.00 12.59           O  
ATOM   1612  CB  PRO A 118      10.628  16.542   1.306  1.00 12.59           C  
ATOM   1613  CG  PRO A 118      11.203  16.899   2.657  1.00 12.59           C  
ATOM   1614  CD  PRO A 118       9.992  17.160   3.506  1.00 12.59           C  
ATOM   1615  HA  PRO A 118       9.806  18.472   0.697  1.00 12.59           H  
ATOM   1616 1HB  PRO A 118      10.292  15.496   1.221  1.00 12.59           H  
ATOM   1617 2HB  PRO A 118      11.345  16.708   0.498  1.00 12.59           H  
ATOM   1618 1HG  PRO A 118      11.826  16.082   3.049  1.00 12.59           H  
ATOM   1619 2HG  PRO A 118      11.850  17.788   2.571  1.00 12.59           H  
ATOM   1620 1HD  PRO A 118       9.601  16.222   3.917  1.00 12.59           H  
ATOM   1621 2HD  PRO A 118      10.273  17.863   4.282  1.00 12.59           H  
ATOM   1622  N   GLY A 119       7.861  15.754   0.707  1.00 12.65           N  
ATOM   1623  CA  GLY A 119       6.804  15.068  -0.003  1.00 12.65           C  
ATOM   1624  C   GLY A 119       7.208  14.860  -1.469  1.00 12.65           C  
ATOM   1625  O   GLY A 119       8.390  14.643  -1.762  1.00 12.65           O  
ATOM   1626  H   GLY A 119       8.216  15.349   1.559  1.00 12.65           H  
ATOM   1627 1HA  GLY A 119       6.603  14.107   0.473  1.00 12.65           H  
ATOM   1628 2HA  GLY A 119       5.911  15.678   0.091  1.00 12.65           H  
ATOM   1629  N   PRO A 120       6.251  14.981  -2.411  1.00 12.64           N  
ATOM   1630  CA  PRO A 120       6.399  14.871  -3.857  1.00 12.64           C  
ATOM   1631  C   PRO A 120       7.389  15.878  -4.437  1.00 12.64           C  
ATOM   1632  O   PRO A 120       7.830  15.729  -5.577  1.00 12.64           O  
ATOM   1633  CB  PRO A 120       4.977  15.155  -4.369  1.00 12.64           C  
ATOM   1634  CG  PRO A 120       4.073  14.777  -3.226  1.00 12.64           C  
ATOM   1635  CD  PRO A 120       4.840  15.174  -1.987  1.00 12.64           C  
ATOM   1636  HA  PRO A 120       6.708  13.848  -4.109  1.00 12.64           H  
ATOM   1637 1HB  PRO A 120       4.892  16.217  -4.645  1.00 12.64           H  
ATOM   1638 2HB  PRO A 120       4.785  14.571  -5.281  1.00 12.64           H  
ATOM   1639 1HG  PRO A 120       3.107  15.300  -3.314  1.00 12.64           H  
ATOM   1640 2HG  PRO A 120       3.854  13.698  -3.260  1.00 12.64           H  
ATOM   1641 1HD  PRO A 120       4.639  16.231  -1.742  1.00 12.64           H  
ATOM   1642 2HD  PRO A 120       4.559  14.482  -1.178  1.00 12.64           H  
ATOM   1643  N   GLY A 121       7.710  16.934  -3.681  1.00 12.55           N  
ATOM   1644  CA  GLY A 121       8.628  17.955  -4.158  1.00 12.55           C  
ATOM   1645  C   GLY A 121      10.061  17.443  -4.299  1.00 12.55           C  
ATOM   1646  O   GLY A 121      10.889  18.084  -4.952  1.00 12.55           O  
ATOM   1647  H   GLY A 121       7.373  17.034  -2.722  1.00 12.55           H  
ATOM   1648 1HA  GLY A 121       8.279  18.330  -5.119  1.00 12.55           H  
ATOM   1649 2HA  GLY A 121       8.612  18.793  -3.462  1.00 12.55           H  
ATOM   1650  N   ASN A 122      10.358  16.288  -3.699  1.00 12.38           N  
ATOM   1651  CA  ASN A 122      11.695  15.723  -3.784  1.00 12.38           C  
ATOM   1652  C   ASN A 122      11.642  14.196  -3.971  1.00 12.38           C  
ATOM   1653  O   ASN A 122      11.803  13.445  -3.002  1.00 12.38           O  
ATOM   1654  CB  ASN A 122      12.473  16.112  -2.548  1.00 12.38           C  
ATOM   1655  CG  ASN A 122      13.920  15.696  -2.566  1.00 12.38           C  
ATOM   1656  OD1 ASN A 122      14.268  14.694  -3.195  1.00 12.38           O  
ATOM   1657  ND2 ASN A 122      14.757  16.462  -1.884  1.00 12.38           N  
ATOM   1658  H   ASN A 122       9.635  15.797  -3.165  1.00 12.38           H  
ATOM   1659  HA  ASN A 122      12.208  16.162  -4.635  1.00 12.38           H  
ATOM   1660 1HB  ASN A 122      12.417  17.194  -2.414  1.00 12.38           H  
ATOM   1661 2HB  ASN A 122      11.986  15.661  -1.701  1.00 12.38           H  
ATOM   1662 1HD2 ASN A 122      15.753  16.261  -1.836  1.00 12.38           H  
ATOM   1663 2HD2 ASN A 122      14.404  17.265  -1.402  1.00 12.38           H  
ATOM   1664  N   PRO A 123      11.460  13.714  -5.222  1.00 12.15           N  
ATOM   1665  CA  PRO A 123      11.348  12.318  -5.619  1.00 12.15           C  
ATOM   1666  C   PRO A 123      12.498  11.459  -5.111  1.00 12.15           C  
ATOM   1667  O   PRO A 123      12.329  10.256  -4.909  1.00 12.15           O  
ATOM   1668  CB  PRO A 123      11.361  12.404  -7.148  1.00 12.15           C  
ATOM   1669  CG  PRO A 123      10.780  13.760  -7.445  1.00 12.15           C  
ATOM   1670  CD  PRO A 123      11.321  14.652  -6.362  1.00 12.15           C  
ATOM   1671  HA  PRO A 123      10.384  11.926  -5.264  1.00 12.15           H  
ATOM   1672 1HB  PRO A 123      12.389  12.280  -7.525  1.00 12.15           H  
ATOM   1673 2HB  PRO A 123      10.764  11.584  -7.576  1.00 12.15           H  
ATOM   1674 1HG  PRO A 123      11.069  14.087  -8.453  1.00 12.15           H  
ATOM   1675 2HG  PRO A 123       9.678  13.715  -7.429  1.00 12.15           H  
ATOM   1676 1HD  PRO A 123      12.293  15.071  -6.653  1.00 12.15           H  
ATOM   1677 2HD  PRO A 123      10.572  15.420  -6.173  1.00 12.15           H  
ATOM   1678  N   ALA A 124      13.686  12.048  -4.931  1.00 11.87           N  
ATOM   1679  CA  ALA A 124      14.812  11.271  -4.435  1.00 11.87           C  
ATOM   1680  C   ALA A 124      14.502  10.736  -3.044  1.00 11.87           C  
ATOM   1681  O   ALA A 124      14.880   9.619  -2.706  1.00 11.87           O  
ATOM   1682  CB  ALA A 124      16.071  12.093  -4.408  1.00 11.87           C  
ATOM   1683  H   ALA A 124      13.808  13.037  -5.108  1.00 11.87           H  
ATOM   1684  HA  ALA A 124      14.962  10.422  -5.103  1.00 11.87           H  
ATOM   1685 1HB  ALA A 124      16.897  11.488  -4.045  1.00 11.87           H  
ATOM   1686 2HB  ALA A 124      16.291  12.456  -5.406  1.00 11.87           H  
ATOM   1687 3HB  ALA A 124      15.906  12.915  -3.751  1.00 11.87           H  
ATOM   1688  N   ILE A 125      13.796  11.528  -2.232  1.00 11.59           N  
ATOM   1689  CA  ILE A 125      13.448  11.082  -0.894  1.00 11.59           C  
ATOM   1690  C   ILE A 125      12.479   9.947  -1.015  1.00 11.59           C  
ATOM   1691  O   ILE A 125      12.650   8.892  -0.403  1.00 11.59           O  
ATOM   1692  CB  ILE A 125      12.857  12.222  -0.040  1.00 11.59           C  
ATOM   1693  CG1 ILE A 125      13.966  13.231   0.245  1.00 11.59           C  
ATOM   1694  CG2 ILE A 125      12.122  11.727   1.214  1.00 11.59           C  
ATOM   1695  CD1 ILE A 125      13.492  14.480   0.871  1.00 11.59           C  
ATOM   1696  H   ILE A 125      13.447  12.427  -2.558  1.00 11.59           H  
ATOM   1697  HA  ILE A 125      14.348  10.720  -0.397  1.00 11.59           H  
ATOM   1698  HB  ILE A 125      12.126  12.750  -0.646  1.00 11.59           H  
ATOM   1699 1HG1 ILE A 125      14.694  12.776   0.883  1.00 11.59           H  
ATOM   1700 2HG1 ILE A 125      14.446  13.480  -0.696  1.00 11.59           H  
ATOM   1701 1HG2 ILE A 125      11.700  12.575   1.741  1.00 11.59           H  
ATOM   1702 2HG2 ILE A 125      11.327  11.064   0.907  1.00 11.59           H  
ATOM   1703 3HG2 ILE A 125      12.778  11.205   1.865  1.00 11.59           H  
ATOM   1704 1HD1 ILE A 125      14.331  15.153   1.030  1.00 11.59           H  
ATOM   1705 2HD1 ILE A 125      12.781  14.936   0.226  1.00 11.59           H  
ATOM   1706 3HD1 ILE A 125      13.024  14.250   1.824  1.00 11.59           H  
ATOM   1707  N   ALA A 126      11.481  10.135  -1.867  1.00 11.35           N  
ATOM   1708  CA  ALA A 126      10.490   9.084  -2.045  1.00 11.35           C  
ATOM   1709  C   ALA A 126      11.141   7.786  -2.541  1.00 11.35           C  
ATOM   1710  O   ALA A 126      10.772   6.693  -2.090  1.00 11.35           O  
ATOM   1711  CB  ALA A 126       9.432   9.539  -3.030  1.00 11.35           C  
ATOM   1712  H   ALA A 126      11.424  11.031  -2.358  1.00 11.35           H  
ATOM   1713  HA  ALA A 126      10.024   8.888  -1.082  1.00 11.35           H  
ATOM   1714 1HB  ALA A 126       8.679   8.758  -3.137  1.00 11.35           H  
ATOM   1715 2HB  ALA A 126       8.963  10.452  -2.660  1.00 11.35           H  
ATOM   1716 3HB  ALA A 126       9.893   9.733  -3.994  1.00 11.35           H  
ATOM   1717  N   SER A 127      12.134   7.913  -3.429  1.00 11.16           N  
ATOM   1718  CA  SER A 127      12.848   6.774  -3.990  1.00 11.16           C  
ATOM   1719  C   SER A 127      13.636   6.047  -2.911  1.00 11.16           C  
ATOM   1720  O   SER A 127      13.619   4.818  -2.833  1.00 11.16           O  
ATOM   1721  CB  SER A 127      13.783   7.239  -5.085  1.00 11.16           C  
ATOM   1722  OG  SER A 127      13.057   7.784  -6.161  1.00 11.16           O  
ATOM   1723  H   SER A 127      12.379   8.842  -3.763  1.00 11.16           H  
ATOM   1724  HA  SER A 127      12.119   6.082  -4.414  1.00 11.16           H  
ATOM   1725 1HB  SER A 127      14.468   7.983  -4.691  1.00 11.16           H  
ATOM   1726 2HB  SER A 127      14.382   6.396  -5.434  1.00 11.16           H  
ATOM   1727  HG  SER A 127      12.644   8.603  -5.808  1.00 11.16           H  
ATOM   1728  N   LEU A 128      14.266   6.805  -2.022  1.00 11.04           N  
ATOM   1729  CA  LEU A 128      15.062   6.189  -0.980  1.00 11.04           C  
ATOM   1730  C   LEU A 128      14.151   5.508   0.023  1.00 11.04           C  
ATOM   1731  O   LEU A 128      14.471   4.427   0.516  1.00 11.04           O  
ATOM   1732  CB  LEU A 128      15.934   7.259  -0.326  1.00 11.04           C  
ATOM   1733  CG  LEU A 128      17.368   7.436  -0.898  1.00 11.04           C  
ATOM   1734  CD1 LEU A 128      18.271   6.390  -0.318  1.00 11.04           C  
ATOM   1735  CD2 LEU A 128      17.356   7.322  -2.427  1.00 11.04           C  
ATOM   1736  H   LEU A 128      14.250   7.823  -2.113  1.00 11.04           H  
ATOM   1737  HA  LEU A 128      15.711   5.445  -1.421  1.00 11.04           H  
ATOM   1738 1HB  LEU A 128      15.427   8.224  -0.417  1.00 11.04           H  
ATOM   1739 2HB  LEU A 128      16.027   7.033   0.713  1.00 11.04           H  
ATOM   1740  HG  LEU A 128      17.743   8.400  -0.615  1.00 11.04           H  
ATOM   1741 1HD1 LEU A 128      19.257   6.539  -0.699  1.00 11.04           H  
ATOM   1742 2HD1 LEU A 128      18.291   6.511   0.739  1.00 11.04           H  
ATOM   1743 3HD1 LEU A 128      17.918   5.395  -0.578  1.00 11.04           H  
ATOM   1744 1HD2 LEU A 128      18.367   7.455  -2.803  1.00 11.04           H  
ATOM   1745 2HD2 LEU A 128      16.990   6.341  -2.726  1.00 11.04           H  
ATOM   1746 3HD2 LEU A 128      16.722   8.081  -2.851  1.00 11.04           H  
ATOM   1747  N   MET A 129      12.976   6.082   0.276  1.00 11.00           N  
ATOM   1748  CA  MET A 129      12.022   5.443   1.174  1.00 11.00           C  
ATOM   1749  C   MET A 129      11.570   4.121   0.515  1.00 11.00           C  
ATOM   1750  O   MET A 129      11.515   3.073   1.152  1.00 11.00           O  
ATOM   1751  CB  MET A 129      10.857   6.404   1.457  1.00 11.00           C  
ATOM   1752  CG  MET A 129      11.281   7.646   2.273  1.00 11.00           C  
ATOM   1753  SD  MET A 129      10.030   8.918   2.451  1.00 11.00           S  
ATOM   1754  CE  MET A 129       8.931   8.115   3.517  1.00 11.00           C  
ATOM   1755  H   MET A 129      12.751   6.986  -0.143  1.00 11.00           H  
ATOM   1756  HA  MET A 129      12.517   5.203   2.116  1.00 11.00           H  
ATOM   1757 1HB  MET A 129      10.410   6.735   0.522  1.00 11.00           H  
ATOM   1758 2HB  MET A 129      10.090   5.883   2.035  1.00 11.00           H  
ATOM   1759 1HG  MET A 129      11.614   7.347   3.261  1.00 11.00           H  
ATOM   1760 2HG  MET A 129      12.105   8.080   1.773  1.00 11.00           H  
ATOM   1761 1HE  MET A 129       8.085   8.753   3.734  1.00 11.00           H  
ATOM   1762 2HE  MET A 129       8.602   7.227   3.028  1.00 11.00           H  
ATOM   1763 3HE  MET A 129       9.437   7.855   4.431  1.00 11.00           H  
ATOM   1764  N   ALA A 130      11.322   4.150  -0.807  1.00 11.04           N  
ATOM   1765  CA  ALA A 130      10.922   2.953  -1.558  1.00 11.04           C  
ATOM   1766  C   ALA A 130      11.995   1.848  -1.485  1.00 11.04           C  
ATOM   1767  O   ALA A 130      11.670   0.654  -1.446  1.00 11.04           O  
ATOM   1768  CB  ALA A 130      10.634   3.303  -3.005  1.00 11.04           C  
ATOM   1769  H   ALA A 130      11.369   5.038  -1.303  1.00 11.04           H  
ATOM   1770  HA  ALA A 130      10.009   2.573  -1.115  1.00 11.04           H  
ATOM   1771 1HB  ALA A 130      10.302   2.412  -3.532  1.00 11.04           H  
ATOM   1772 2HB  ALA A 130       9.857   4.063  -3.041  1.00 11.04           H  
ATOM   1773 3HB  ALA A 130      11.531   3.682  -3.475  1.00 11.04           H  
ATOM   1774  N   PHE A 131      13.278   2.223  -1.396  1.00 11.17           N  
ATOM   1775  CA  PHE A 131      14.342   1.219  -1.323  1.00 11.17           C  
ATOM   1776  C   PHE A 131      14.420   0.515   0.037  1.00 11.17           C  
ATOM   1777  O   PHE A 131      15.215  -0.414   0.230  1.00 11.17           O  
ATOM   1778  CB  PHE A 131      15.716   1.778  -1.705  1.00 11.17           C  
ATOM   1779  CG  PHE A 131      15.899   1.978  -3.203  1.00 11.17           C  
ATOM   1780  CD1 PHE A 131      15.994   3.232  -3.762  1.00 11.17           C  
ATOM   1781  CD2 PHE A 131      15.955   0.875  -4.056  1.00 11.17           C  
ATOM   1782  CE1 PHE A 131      16.141   3.402  -5.114  1.00 11.17           C  
ATOM   1783  CE2 PHE A 131      16.104   1.044  -5.424  1.00 11.17           C  
ATOM   1784  CZ  PHE A 131      16.197   2.312  -5.950  1.00 11.17           C  
ATOM   1785  H   PHE A 131      13.513   3.215  -1.453  1.00 11.17           H  
ATOM   1786  HA  PHE A 131      14.114   0.454  -2.065  1.00 11.17           H  
ATOM   1787 1HB  PHE A 131      15.875   2.734  -1.205  1.00 11.17           H  
ATOM   1788 2HB  PHE A 131      16.483   1.090  -1.360  1.00 11.17           H  
ATOM   1789  HD1 PHE A 131      15.956   4.092  -3.124  1.00 11.17           H  
ATOM   1790  HD2 PHE A 131      15.880  -0.133  -3.633  1.00 11.17           H  
ATOM   1791  HE1 PHE A 131      16.211   4.402  -5.519  1.00 11.17           H  
ATOM   1792  HE2 PHE A 131      16.144   0.177  -6.083  1.00 11.17           H  
ATOM   1793  HZ  PHE A 131      16.311   2.451  -7.022  1.00 11.17           H  
ATOM   1794  N   THR A 132      13.492   0.825   0.946  1.00 11.38           N  
ATOM   1795  CA  THR A 132      13.408   0.080   2.190  1.00 11.38           C  
ATOM   1796  C   THR A 132      12.775  -1.292   1.908  1.00 11.38           C  
ATOM   1797  O   THR A 132      12.678  -2.136   2.782  1.00 11.38           O  
ATOM   1798  CB  THR A 132      12.631   0.823   3.307  1.00 11.38           C  
ATOM   1799  OG1 THR A 132      11.342   1.115   2.899  1.00 11.38           O  
ATOM   1800  CG2 THR A 132      13.320   2.081   3.705  1.00 11.38           C  
ATOM   1801  H   THR A 132      12.840   1.597   0.794  1.00 11.38           H  
ATOM   1802  HA  THR A 132      14.410  -0.096   2.550  1.00 11.38           H  
ATOM   1803  HB  THR A 132      12.550   0.181   4.144  1.00 11.38           H  
ATOM   1804  HG1 THR A 132      11.355   1.859   2.268  1.00 11.38           H  
ATOM   1805 1HG2 THR A 132      12.777   2.567   4.499  1.00 11.38           H  
ATOM   1806 2HG2 THR A 132      14.273   1.840   4.054  1.00 11.38           H  
ATOM   1807 3HG2 THR A 132      13.396   2.750   2.849  1.00 11.38           H  
ATOM   1808  N   ALA A 133      12.413  -1.547   0.643  1.00 11.67           N  
ATOM   1809  CA  ALA A 133      11.857  -2.812   0.204  1.00 11.67           C  
ATOM   1810  C   ALA A 133      12.969  -3.844   0.015  1.00 11.67           C  
ATOM   1811  O   ALA A 133      12.712  -5.001  -0.334  1.00 11.67           O  
ATOM   1812  CB  ALA A 133      11.083  -2.640  -1.085  1.00 11.67           C  
ATOM   1813  H   ALA A 133      12.470  -0.799  -0.047  1.00 11.67           H  
ATOM   1814  HA  ALA A 133      11.179  -3.161   0.974  1.00 11.67           H  
ATOM   1815 1HB  ALA A 133      10.654  -3.595  -1.382  1.00 11.67           H  
ATOM   1816 2HB  ALA A 133      10.284  -1.924  -0.942  1.00 11.67           H  
ATOM   1817 3HB  ALA A 133      11.754  -2.282  -1.860  1.00 11.67           H  
ATOM   1818  N   ALA A 134      14.217  -3.438   0.260  1.00 12.00           N  
ATOM   1819  CA  ALA A 134      15.353  -4.339   0.150  1.00 12.00           C  
ATOM   1820  C   ALA A 134      15.121  -5.621   0.948  1.00 12.00           C  
ATOM   1821  O   ALA A 134      14.617  -5.591   2.084  1.00 12.00           O  
ATOM   1822  CB  ALA A 134      16.598  -3.663   0.670  1.00 12.00           C  
ATOM   1823  H   ALA A 134      14.394  -2.461   0.503  1.00 12.00           H  
ATOM   1824  HA  ALA A 134      15.482  -4.602  -0.900  1.00 12.00           H  
ATOM   1825 1HB  ALA A 134      17.426  -4.352   0.586  1.00 12.00           H  
ATOM   1826 2HB  ALA A 134      16.788  -2.751   0.098  1.00 12.00           H  
ATOM   1827 3HB  ALA A 134      16.445  -3.415   1.709  1.00 12.00           H  
ATOM   1828  N   GLY A 135      15.531  -6.738   0.334  1.00 12.35           N  
ATOM   1829  CA  GLY A 135      15.377  -8.061   0.908  1.00 12.35           C  
ATOM   1830  C   GLY A 135      16.423  -8.378   1.973  1.00 12.35           C  
ATOM   1831  O   GLY A 135      17.276  -7.542   2.273  1.00 12.35           O  
ATOM   1832  H   GLY A 135      15.939  -6.659  -0.586  1.00 12.35           H  
ATOM   1833 1HA  GLY A 135      14.388  -8.134   1.330  1.00 12.35           H  
ATOM   1834 2HA  GLY A 135      15.437  -8.782   0.097  1.00 12.35           H  
ATOM   1835  N   PRO A 136      16.359  -9.593   2.547  1.00 12.67           N  
ATOM   1836  CA  PRO A 136      17.181 -10.105   3.632  1.00 12.67           C  
ATOM   1837  C   PRO A 136      18.573 -10.493   3.153  1.00 12.67           C  
ATOM   1838  O   PRO A 136      18.807 -10.664   1.956  1.00 12.67           O  
ATOM   1839  CB  PRO A 136      16.391 -11.336   4.091  1.00 12.67           C  
ATOM   1840  CG  PRO A 136      15.695 -11.828   2.845  1.00 12.67           C  
ATOM   1841  CD  PRO A 136      15.373 -10.582   2.032  1.00 12.67           C  
ATOM   1842  HA  PRO A 136      17.245  -9.362   4.433  1.00 12.67           H  
ATOM   1843 1HB  PRO A 136      17.086 -12.080   4.516  1.00 12.67           H  
ATOM   1844 2HB  PRO A 136      15.694 -11.054   4.901  1.00 12.67           H  
ATOM   1845 1HG  PRO A 136      16.360 -12.526   2.310  1.00 12.67           H  
ATOM   1846 2HG  PRO A 136      14.798 -12.400   3.125  1.00 12.67           H  
ATOM   1847 1HD  PRO A 136      15.567 -10.809   0.978  1.00 12.67           H  
ATOM   1848 2HD  PRO A 136      14.339 -10.272   2.203  1.00 12.67           H  
ATOM   1849  N   GLY A 137      19.485 -10.632   4.103  1.00 12.89           N  
ATOM   1850  CA  GLY A 137      20.825 -11.104   3.817  1.00 12.89           C  
ATOM   1851  C   GLY A 137      20.826 -12.622   3.910  1.00 12.89           C  
ATOM   1852  O   GLY A 137      19.763 -13.224   4.055  1.00 12.89           O  
ATOM   1853  H   GLY A 137      19.236 -10.451   5.071  1.00 12.89           H  
ATOM   1854 1HA  GLY A 137      21.119 -10.778   2.820  1.00 12.89           H  
ATOM   1855 2HA  GLY A 137      21.520 -10.672   4.531  1.00 12.89           H  
ATOM   1856  N   PRO A 138      21.992 -13.267   3.865  1.00 12.96           N  
ATOM   1857  CA  PRO A 138      22.161 -14.704   3.917  1.00 12.96           C  
ATOM   1858  C   PRO A 138      21.505 -15.309   5.147  1.00 12.96           C  
ATOM   1859  O   PRO A 138      21.557 -14.737   6.239  1.00 12.96           O  
ATOM   1860  CB  PRO A 138      23.684 -14.851   3.980  1.00 12.96           C  
ATOM   1861  CG  PRO A 138      24.217 -13.597   3.316  1.00 12.96           C  
ATOM   1862  CD  PRO A 138      23.252 -12.510   3.743  1.00 12.96           C  
ATOM   1863  HA  PRO A 138      21.751 -15.150   2.995  1.00 12.96           H  
ATOM   1864 1HB  PRO A 138      23.998 -14.931   5.037  1.00 12.96           H  
ATOM   1865 2HB  PRO A 138      23.997 -15.775   3.480  1.00 12.96           H  
ATOM   1866 1HG  PRO A 138      25.246 -13.403   3.651  1.00 12.96           H  
ATOM   1867 2HG  PRO A 138      24.257 -13.731   2.222  1.00 12.96           H  
ATOM   1868 1HD  PRO A 138      23.553 -12.092   4.723  1.00 12.96           H  
ATOM   1869 2HD  PRO A 138      23.194 -11.741   2.961  1.00 12.96           H  
ATOM   1870  N   GLY A 139      20.865 -16.460   4.977  1.00 12.83           N  
ATOM   1871  CA  GLY A 139      20.241 -17.198   6.079  1.00 12.83           C  
ATOM   1872  C   GLY A 139      18.982 -16.526   6.636  1.00 12.83           C  
ATOM   1873  O   GLY A 139      17.872 -17.044   6.506  1.00 12.83           O  
ATOM   1874  H   GLY A 139      20.826 -16.858   4.050  1.00 12.83           H  
ATOM   1875 1HA  GLY A 139      19.987 -18.201   5.734  1.00 12.83           H  
ATOM   1876 2HA  GLY A 139      20.968 -17.320   6.881  1.00 12.83           H  
ATOM   1877  N   GLY A 140      19.187 -15.385   7.289  1.00 12.50           N  
ATOM   1878  CA  GLY A 140      18.128 -14.590   7.887  1.00 12.50           C  
ATOM   1879  C   GLY A 140      18.659 -13.228   8.317  1.00 12.50           C  
ATOM   1880  O   GLY A 140      18.021 -12.541   9.109  1.00 12.50           O  
ATOM   1881  H   GLY A 140      20.141 -15.034   7.329  1.00 12.50           H  
ATOM   1882 1HA  GLY A 140      17.322 -14.457   7.165  1.00 12.50           H  
ATOM   1883 2HA  GLY A 140      17.714 -15.116   8.746  1.00 12.50           H  
ATOM   1884  N   ASP A 141      19.836 -12.850   7.815  1.00 12.04           N  
ATOM   1885  CA  ASP A 141      20.469 -11.582   8.199  1.00 12.04           C  
ATOM   1886  C   ASP A 141      19.646 -10.330   7.889  1.00 12.04           C  
ATOM   1887  O   ASP A 141      18.982 -10.227   6.853  1.00 12.04           O  
ATOM   1888  CB  ASP A 141      21.850 -11.441   7.553  1.00 12.04           C  
ATOM   1889  CG  ASP A 141      22.946 -12.312   8.192  1.00 12.04           C  
ATOM   1890  OD1 ASP A 141      22.721 -12.886   9.236  1.00 12.04           O  
ATOM   1891  OD2 ASP A 141      24.013 -12.368   7.625  1.00 12.04           O  
ATOM   1892  H   ASP A 141      20.319 -13.480   7.170  1.00 12.04           H  
ATOM   1893  HA  ASP A 141      20.620 -11.609   9.279  1.00 12.04           H  
ATOM   1894 1HB  ASP A 141      21.778 -11.749   6.529  1.00 12.04           H  
ATOM   1895 2HB  ASP A 141      22.160 -10.392   7.562  1.00 12.04           H  
ATOM   1896  N   PHE A 142      19.760  -9.352   8.779  1.00 11.55           N  
ATOM   1897  CA  PHE A 142      19.082  -8.071   8.633  1.00 11.55           C  
ATOM   1898  C   PHE A 142      20.073  -7.001   8.226  1.00 11.55           C  
ATOM   1899  O   PHE A 142      21.244  -7.065   8.606  1.00 11.55           O  
ATOM   1900  CB  PHE A 142      18.441  -7.681   9.957  1.00 11.55           C  
ATOM   1901  CG  PHE A 142      17.377  -8.622  10.363  1.00 11.55           C  
ATOM   1902  CD1 PHE A 142      17.708  -9.785  11.023  1.00 11.55           C  
ATOM   1903  CD2 PHE A 142      16.060  -8.367  10.100  1.00 11.55           C  
ATOM   1904  CE1 PHE A 142      16.736 -10.672  11.396  1.00 11.55           C  
ATOM   1905  CE2 PHE A 142      15.092  -9.252  10.466  1.00 11.55           C  
ATOM   1906  CZ  PHE A 142      15.437 -10.398  11.113  1.00 11.55           C  
ATOM   1907  H   PHE A 142      20.327  -9.514   9.601  1.00 11.55           H  
ATOM   1908  HA  PHE A 142      18.315  -8.156   7.866  1.00 11.55           H  
ATOM   1909 1HB  PHE A 142      19.193  -7.638  10.739  1.00 11.55           H  
ATOM   1910 2HB  PHE A 142      17.997  -6.690   9.861  1.00 11.55           H  
ATOM   1911  HD1 PHE A 142      18.755 -10.004  11.239  1.00 11.55           H  
ATOM   1912  HD2 PHE A 142      15.797  -7.457   9.603  1.00 11.55           H  
ATOM   1913  HE1 PHE A 142      17.004 -11.598  11.910  1.00 11.55           H  
ATOM   1914  HE2 PHE A 142      14.049  -9.041  10.249  1.00 11.55           H  
ATOM   1915  HZ  PHE A 142      14.687 -11.088  11.397  1.00 11.55           H  
ATOM   1916  N   HIS A 143      19.599  -6.021   7.465  1.00 11.10           N  
ATOM   1917  CA  HIS A 143      20.444  -4.905   7.038  1.00 11.10           C  
ATOM   1918  C   HIS A 143      19.762  -3.574   7.262  1.00 11.10           C  
ATOM   1919  O   HIS A 143      18.550  -3.451   7.096  1.00 11.10           O  
ATOM   1920  CB  HIS A 143      20.811  -5.021   5.551  1.00 11.10           C  
ATOM   1921  CG  HIS A 143      21.669  -6.206   5.217  1.00 11.10           C  
ATOM   1922  ND1 HIS A 143      23.043  -6.173   5.335  1.00 11.10           N  
ATOM   1923  CD2 HIS A 143      21.359  -7.446   4.767  1.00 11.10           C  
ATOM   1924  CE1 HIS A 143      23.545  -7.337   4.972  1.00 11.10           C  
ATOM   1925  NE2 HIS A 143      22.548  -8.136   4.620  1.00 11.10           N  
ATOM   1926  H   HIS A 143      18.613  -6.056   7.196  1.00 11.10           H  
ATOM   1927  HA  HIS A 143      21.370  -4.901   7.615  1.00 11.10           H  
ATOM   1928 1HB  HIS A 143      19.901  -5.075   4.948  1.00 11.10           H  
ATOM   1929 2HB  HIS A 143      21.350  -4.119   5.242  1.00 11.10           H  
ATOM   1930  HD1 HIS A 143      23.600  -5.365   5.638  1.00 11.10           H  
ATOM   1931  HD2 HIS A 143      20.409  -7.924   4.525  1.00 11.10           H  
ATOM   1932  HE1 HIS A 143      24.621  -7.497   5.001  1.00 11.10           H  
ATOM   1933  N   TYR A 144      20.555  -2.575   7.632  1.00 10.78           N  
ATOM   1934  CA  TYR A 144      20.031  -1.235   7.834  1.00 10.78           C  
ATOM   1935  C   TYR A 144      20.985  -0.259   7.174  1.00 10.78           C  
ATOM   1936  O   TYR A 144      22.195  -0.490   7.205  1.00 10.78           O  
ATOM   1937  CB  TYR A 144      19.888  -0.958   9.324  1.00 10.78           C  
ATOM   1938  CG  TYR A 144      19.085  -2.035  10.035  1.00 10.78           C  
ATOM   1939  CD1 TYR A 144      19.757  -3.120  10.603  1.00 10.78           C  
ATOM   1940  CD2 TYR A 144      17.716  -1.981  10.088  1.00 10.78           C  
ATOM   1941  CE1 TYR A 144      19.052  -4.117  11.239  1.00 10.78           C  
ATOM   1942  CE2 TYR A 144      17.011  -2.987  10.728  1.00 10.78           C  
ATOM   1943  CZ  TYR A 144      17.671  -4.041  11.303  1.00 10.78           C  
ATOM   1944  OH  TYR A 144      16.963  -5.023  11.950  1.00 10.78           O  
ATOM   1945  H   TYR A 144      21.543  -2.749   7.755  1.00 10.78           H  
ATOM   1946  HA  TYR A 144      19.073  -1.147   7.358  1.00 10.78           H  
ATOM   1947 1HB  TYR A 144      20.872  -0.893   9.787  1.00 10.78           H  
ATOM   1948 2HB  TYR A 144      19.382  -0.002   9.471  1.00 10.78           H  
ATOM   1949  HD1 TYR A 144      20.846  -3.175  10.549  1.00 10.78           H  
ATOM   1950  HD2 TYR A 144      17.185  -1.150   9.630  1.00 10.78           H  
ATOM   1951  HE1 TYR A 144      19.582  -4.955  11.688  1.00 10.78           H  
ATOM   1952  HE2 TYR A 144      15.924  -2.941  10.774  1.00 10.78           H  
ATOM   1953  HH  TYR A 144      16.025  -4.818  11.900  1.00 10.78           H  
ATOM   1954  N   VAL A 145      20.465   0.813   6.570  1.00 10.63           N  
ATOM   1955  CA  VAL A 145      21.362   1.749   5.907  1.00 10.63           C  
ATOM   1956  C   VAL A 145      21.279   3.185   6.358  1.00 10.63           C  
ATOM   1957  O   VAL A 145      22.306   3.851   6.455  1.00 10.63           O  
ATOM   1958  CB  VAL A 145      21.180   1.768   4.399  1.00 10.63           C  
ATOM   1959  CG1 VAL A 145      22.063   2.732   3.871  1.00 10.63           C  
ATOM   1960  CG2 VAL A 145      21.529   0.470   3.840  1.00 10.63           C  
ATOM   1961  H   VAL A 145      19.459   0.986   6.574  1.00 10.63           H  
ATOM   1962  HA  VAL A 145      22.385   1.413   6.095  1.00 10.63           H  
ATOM   1963  HB  VAL A 145      20.195   2.070   4.149  1.00 10.63           H  
ATOM   1964 1HG1 VAL A 145      21.971   2.766   2.812  1.00 10.63           H  
ATOM   1965 2HG1 VAL A 145      21.883   3.688   4.275  1.00 10.63           H  
ATOM   1966 3HG1 VAL A 145      23.042   2.408   4.150  1.00 10.63           H  
ATOM   1967 1HG2 VAL A 145      21.469   0.486   2.757  1.00 10.63           H  
ATOM   1968 2HG2 VAL A 145      22.530   0.310   4.144  1.00 10.63           H  
ATOM   1969 3HG2 VAL A 145      20.909  -0.315   4.222  1.00 10.63           H  
ATOM   1970  N   THR A 146      20.062   3.710   6.509  1.00 10.67           N  
ATOM   1971  CA  THR A 146      19.922   5.149   6.735  1.00 10.67           C  
ATOM   1972  C   THR A 146      20.581   5.994   5.613  1.00 10.67           C  
ATOM   1973  O   THR A 146      21.280   6.941   5.905  1.00 10.67           O  
ATOM   1974  CB  THR A 146      20.530   5.547   8.122  1.00 10.67           C  
ATOM   1975  OG1 THR A 146      20.092   4.645   9.144  1.00 10.67           O  
ATOM   1976  CG2 THR A 146      20.160   6.916   8.514  1.00 10.67           C  
ATOM   1977  H   THR A 146      19.241   3.106   6.476  1.00 10.67           H  
ATOM   1978  HA  THR A 146      18.865   5.386   6.759  1.00 10.67           H  
ATOM   1979  HB  THR A 146      21.613   5.503   8.066  1.00 10.67           H  
ATOM   1980  HG1 THR A 146      19.244   4.983   9.529  1.00 10.67           H  
ATOM   1981 1HG2 THR A 146      20.610   7.161   9.473  1.00 10.67           H  
ATOM   1982 2HG2 THR A 146      20.519   7.571   7.784  1.00 10.67           H  
ATOM   1983 3HG2 THR A 146      19.093   7.002   8.581  1.00 10.67           H  
ATOM   1984  N   GLY A 147      20.312   5.688   4.327  1.00 10.85           N  
ATOM   1985  CA  GLY A 147      20.938   6.429   3.197  1.00 10.85           C  
ATOM   1986  C   GLY A 147      20.338   7.822   2.942  1.00 10.85           C  
ATOM   1987  O   GLY A 147      20.854   8.618   2.170  1.00 10.85           O  
ATOM   1988  H   GLY A 147      19.709   4.901   4.130  1.00 10.85           H  
ATOM   1989 1HA  GLY A 147      22.001   6.533   3.397  1.00 10.85           H  
ATOM   1990 2HA  GLY A 147      20.863   5.830   2.292  1.00 10.85           H  
ATOM   1991  N   MET A 148      19.253   8.070   3.629  1.00 11.13           N  
ATOM   1992  CA  MET A 148      18.413   9.259   3.686  1.00 11.13           C  
ATOM   1993  C   MET A 148      18.259  10.202   2.460  1.00 11.13           C  
ATOM   1994  O   MET A 148      18.098   9.753   1.328  1.00 11.13           O  
ATOM   1995  CB  MET A 148      18.877  10.027   4.897  1.00 11.13           C  
ATOM   1996  CG  MET A 148      18.673   9.309   6.129  1.00 11.13           C  
ATOM   1997  SD  MET A 148      19.236  10.258   7.467  1.00 11.13           S  
ATOM   1998  CE  MET A 148      20.862  10.304   6.846  1.00 11.13           C  
ATOM   1999  H   MET A 148      18.968   7.311   4.221  1.00 11.13           H  
ATOM   2000  HA  MET A 148      17.430   8.876   3.901  1.00 11.13           H  
ATOM   2001 1HB  MET A 148      19.928  10.274   4.796  1.00 11.13           H  
ATOM   2002 2HB  MET A 148      18.322  10.923   5.063  1.00 11.13           H  
ATOM   2003 1HG  MET A 148      17.623   9.094   6.263  1.00 11.13           H  
ATOM   2004 2HG  MET A 148      19.203   8.387   6.104  1.00 11.13           H  
ATOM   2005 1HE  MET A 148      21.497  10.811   7.511  1.00 11.13           H  
ATOM   2006 2HE  MET A 148      21.195   9.327   6.704  1.00 11.13           H  
ATOM   2007 3HE  MET A 148      20.871  10.796   5.900  1.00 11.13           H  
ATOM   2008  N   THR A 149      18.204  11.517   2.756  1.00 11.42           N  
ATOM   2009  CA  THR A 149      17.911  12.643   1.869  1.00 11.42           C  
ATOM   2010  C   THR A 149      19.032  13.131   0.973  1.00 11.42           C  
ATOM   2011  O   THR A 149      20.218  12.896   1.222  1.00 11.42           O  
ATOM   2012  CB  THR A 149      17.526  13.848   2.745  1.00 11.42           C  
ATOM   2013  OG1 THR A 149      18.656  14.140   3.565  1.00 11.42           O  
ATOM   2014  CG2 THR A 149      16.349  13.549   3.625  1.00 11.42           C  
ATOM   2015  H   THR A 149      18.371  11.785   3.701  1.00 11.42           H  
ATOM   2016  HA  THR A 149      17.070  12.353   1.236  1.00 11.42           H  
ATOM   2017  HB  THR A 149      17.304  14.704   2.109  1.00 11.42           H  
ATOM   2018  HG1 THR A 149      18.774  15.099   3.732  1.00 11.42           H  
ATOM   2019 1HG2 THR A 149      16.122  14.415   4.249  1.00 11.42           H  
ATOM   2020 2HG2 THR A 149      15.484  13.306   3.023  1.00 11.42           H  
ATOM   2021 3HG2 THR A 149      16.593  12.714   4.259  1.00 11.42           H  
ATOM   2022  N   THR A 150      18.649  13.969   0.014  1.00 11.69           N  
ATOM   2023  CA  THR A 150      19.569  14.545  -0.956  1.00 11.69           C  
ATOM   2024  C   THR A 150      20.671  15.413  -0.364  1.00 11.69           C  
ATOM   2025  O   THR A 150      21.778  15.467  -0.911  1.00 11.69           O  
ATOM   2026  CB  THR A 150      18.775  15.327  -2.002  1.00 11.69           C  
ATOM   2027  OG1 THR A 150      17.949  16.326  -1.378  1.00 11.69           O  
ATOM   2028  CG2 THR A 150      17.937  14.412  -2.791  1.00 11.69           C  
ATOM   2029  H   THR A 150      17.660  14.148  -0.089  1.00 11.69           H  
ATOM   2030  HA  THR A 150      20.053  13.739  -1.484  1.00 11.69           H  
ATOM   2031  HB  THR A 150      19.457  15.808  -2.634  1.00 11.69           H  
ATOM   2032  HG1 THR A 150      17.783  17.029  -2.020  1.00 11.69           H  
ATOM   2033 1HG2 THR A 150      17.395  14.978  -3.548  1.00 11.69           H  
ATOM   2034 2HG2 THR A 150      18.571  13.675  -3.273  1.00 11.69           H  
ATOM   2035 3HG2 THR A 150      17.233  13.916  -2.127  1.00 11.69           H  
ATOM   2036  N   ASP A 151      20.422  15.989   0.814  1.00 11.91           N  
ATOM   2037  CA  ASP A 151      21.410  16.852   1.453  1.00 11.91           C  
ATOM   2038  C   ASP A 151      22.509  16.055   2.171  1.00 11.91           C  
ATOM   2039  O   ASP A 151      23.357  16.637   2.852  1.00 11.91           O  
ATOM   2040  CB  ASP A 151      20.735  17.877   2.398  1.00 11.91           C  
ATOM   2041  CG  ASP A 151      20.019  17.331   3.677  1.00 11.91           C  
ATOM   2042  OD1 ASP A 151      20.123  16.168   4.005  1.00 11.91           O  
ATOM   2043  OD2 ASP A 151      19.342  18.116   4.305  1.00 11.91           O  
ATOM   2044  H   ASP A 151      19.511  15.868   1.228  1.00 11.91           H  
ATOM   2045  HA  ASP A 151      21.902  17.435   0.671  1.00 11.91           H  
ATOM   2046 1HB  ASP A 151      21.491  18.583   2.734  1.00 11.91           H  
ATOM   2047 2HB  ASP A 151      20.012  18.455   1.824  1.00 11.91           H  
ATOM   2048  N   ASN A 152      22.502  14.720   2.038  1.00 12.09           N  
ATOM   2049  CA  ASN A 152      23.582  13.943   2.597  1.00 12.09           C  
ATOM   2050  C   ASN A 152      23.849  12.776   1.651  1.00 12.09           C  
ATOM   2051  O   ASN A 152      24.888  12.115   1.744  1.00 12.09           O  
ATOM   2052  CB  ASN A 152      23.227  13.531   4.005  1.00 12.09           C  
ATOM   2053  CG  ASN A 152      22.105  12.635   4.056  1.00 12.09           C  
ATOM   2054  OD1 ASN A 152      22.255  11.463   3.697  1.00 12.09           O  
ATOM   2055  ND2 ASN A 152      20.960  13.136   4.429  1.00 12.09           N  
ATOM   2056  H   ASN A 152      21.760  14.233   1.534  1.00 12.09           H  
ATOM   2057  HA  ASN A 152      24.487  14.554   2.625  1.00 12.09           H  
ATOM   2058 1HB  ASN A 152      24.074  13.029   4.450  1.00 12.09           H  
ATOM   2059 2HB  ASN A 152      23.008  14.414   4.606  1.00 12.09           H  
ATOM   2060 1HD2 ASN A 152      20.162  12.541   4.446  1.00 12.09           H  
ATOM   2061 2HD2 ASN A 152      20.855  14.140   4.623  1.00 12.09           H  
ATOM   2062  N   LEU A 153      22.965  12.616   0.640  1.00 12.24           N  
ATOM   2063  CA  LEU A 153      23.252  11.667  -0.441  1.00 12.24           C  
ATOM   2064  C   LEU A 153      24.441  12.224  -1.194  1.00 12.24           C  
ATOM   2065  O   LEU A 153      25.403  11.513  -1.509  1.00 12.24           O  
ATOM   2066  CB  LEU A 153      22.073  11.444  -1.409  1.00 12.24           C  
ATOM   2067  CG  LEU A 153      20.830  10.610  -0.892  1.00 12.24           C  
ATOM   2068  CD1 LEU A 153      19.637  10.738  -1.859  1.00 12.24           C  
ATOM   2069  CD2 LEU A 153      21.216   9.173  -0.787  1.00 12.24           C  
ATOM   2070  H   LEU A 153      22.083  13.128   0.663  1.00 12.24           H  
ATOM   2071  HA  LEU A 153      23.516  10.721  -0.003  1.00 12.24           H  
ATOM   2072 1HB  LEU A 153      21.733  12.401  -1.751  1.00 12.24           H  
ATOM   2073 2HB  LEU A 153      22.473  10.933  -2.254  1.00 12.24           H  
ATOM   2074  HG  LEU A 153      20.540  10.941   0.071  1.00 12.24           H  
ATOM   2075 1HD1 LEU A 153      18.813  10.157  -1.481  1.00 12.24           H  
ATOM   2076 2HD1 LEU A 153      19.326  11.751  -1.942  1.00 12.24           H  
ATOM   2077 3HD1 LEU A 153      19.906  10.386  -2.805  1.00 12.24           H  
ATOM   2078 1HD2 LEU A 153      20.367   8.607  -0.418  1.00 12.24           H  
ATOM   2079 2HD2 LEU A 153      21.517   8.792  -1.750  1.00 12.24           H  
ATOM   2080 3HD2 LEU A 153      22.026   9.084  -0.093  1.00 12.24           H  
ATOM   2081  N   LYS A 154      24.435  13.548  -1.399  1.00 12.36           N  
ATOM   2082  CA  LYS A 154      25.571  14.208  -2.027  1.00 12.36           C  
ATOM   2083  C   LYS A 154      26.552  14.519  -0.906  1.00 12.36           C  
ATOM   2084  O   LYS A 154      26.734  15.663  -0.508  1.00 12.36           O  
ATOM   2085  CB  LYS A 154      25.142  15.465  -2.786  1.00 12.36           C  
ATOM   2086  CG  LYS A 154      26.272  16.147  -3.570  1.00 12.36           C  
ATOM   2087  CD  LYS A 154      25.747  17.271  -4.460  1.00 12.36           C  
ATOM   2088  CE  LYS A 154      26.890  18.076  -5.082  1.00 12.36           C  
ATOM   2089  NZ  LYS A 154      27.679  17.278  -6.063  1.00 12.36           N  
ATOM   2090  H   LYS A 154      23.619  14.104  -1.133  1.00 12.36           H  
ATOM   2091  HA  LYS A 154      26.053  13.522  -2.722  1.00 12.36           H  
ATOM   2092 1HB  LYS A 154      24.352  15.208  -3.474  1.00 12.36           H  
ATOM   2093 2HB  LYS A 154      24.732  16.192  -2.079  1.00 12.36           H  
ATOM   2094 1HG  LYS A 154      26.996  16.565  -2.868  1.00 12.36           H  
ATOM   2095 2HG  LYS A 154      26.783  15.408  -4.187  1.00 12.36           H  
ATOM   2096 1HD  LYS A 154      25.146  16.842  -5.260  1.00 12.36           H  
ATOM   2097 2HD  LYS A 154      25.115  17.934  -3.881  1.00 12.36           H  
ATOM   2098 1HE  LYS A 154      26.474  18.948  -5.584  1.00 12.36           H  
ATOM   2099 2HE  LYS A 154      27.558  18.411  -4.290  1.00 12.36           H  
ATOM   2100 1HZ  LYS A 154      28.419  17.853  -6.440  1.00 12.36           H  
ATOM   2101 2HZ  LYS A 154      28.080  16.474  -5.600  1.00 12.36           H  
ATOM   2102 3HZ  LYS A 154      27.079  16.969  -6.814  1.00 12.36           H  
ATOM   2103  N   GLY A 155      27.128  13.453  -0.378  1.00 12.43           N  
ATOM   2104  CA  GLY A 155      27.959  13.458   0.810  1.00 12.43           C  
ATOM   2105  C   GLY A 155      29.423  13.759   0.513  1.00 12.43           C  
ATOM   2106  O   GLY A 155      29.758  14.147  -0.607  1.00 12.43           O  
ATOM   2107  H   GLY A 155      26.899  12.563  -0.820  1.00 12.43           H  
ATOM   2108 1HA  GLY A 155      27.566  14.188   1.522  1.00 12.43           H  
ATOM   2109 2HA  GLY A 155      27.840  12.480   1.262  1.00 12.43           H  
ATOM   2110  N   PRO A 156      30.335  13.524   1.484  1.00 12.43           N  
ATOM   2111  CA  PRO A 156      31.768  13.803   1.425  1.00 12.43           C  
ATOM   2112  C   PRO A 156      32.503  13.013   0.337  1.00 12.43           C  
ATOM   2113  O   PRO A 156      33.610  13.381  -0.059  1.00 12.43           O  
ATOM   2114  CB  PRO A 156      32.245  13.420   2.835  1.00 12.43           C  
ATOM   2115  CG  PRO A 156      31.221  12.449   3.356  1.00 12.43           C  
ATOM   2116  CD  PRO A 156      29.907  12.907   2.769  1.00 12.43           C  
ATOM   2117  HA  PRO A 156      31.904  14.884   1.264  1.00 12.43           H  
ATOM   2118 1HB  PRO A 156      33.253  12.980   2.775  1.00 12.43           H  
ATOM   2119 2HB  PRO A 156      32.328  14.324   3.460  1.00 12.43           H  
ATOM   2120 1HG  PRO A 156      31.487  11.425   3.053  1.00 12.43           H  
ATOM   2121 2HG  PRO A 156      31.218  12.465   4.456  1.00 12.43           H  
ATOM   2122 1HD  PRO A 156      29.317  12.004   2.633  1.00 12.43           H  
ATOM   2123 2HD  PRO A 156      29.403  13.654   3.417  1.00 12.43           H  
ATOM   2124  N   GLY A 157      31.898  11.929  -0.139  1.00 12.36           N  
ATOM   2125  CA  GLY A 157      32.504  11.140  -1.196  1.00 12.36           C  
ATOM   2126  C   GLY A 157      31.630   9.940  -1.555  1.00 12.36           C  
ATOM   2127  O   GLY A 157      30.757   9.549  -0.772  1.00 12.36           O  
ATOM   2128  H   GLY A 157      30.998  11.660   0.220  1.00 12.36           H  
ATOM   2129 1HA  GLY A 157      32.650  11.778  -2.066  1.00 12.36           H  
ATOM   2130 2HA  GLY A 157      33.483  10.805  -0.858  1.00 12.36           H  
ATOM   2131  N   PRO A 158      31.938   9.258  -2.679  1.00 12.21           N  
ATOM   2132  CA  PRO A 158      31.213   8.125  -3.241  1.00 12.21           C  
ATOM   2133  C   PRO A 158      31.200   6.924  -2.322  1.00 12.21           C  
ATOM   2134  O   PRO A 158      30.302   6.086  -2.413  1.00 12.21           O  
ATOM   2135  CB  PRO A 158      31.995   7.828  -4.528  1.00 12.21           C  
ATOM   2136  CG  PRO A 158      33.372   8.407  -4.293  1.00 12.21           C  
ATOM   2137  CD  PRO A 158      33.140   9.635  -3.443  1.00 12.21           C  
ATOM   2138  HA  PRO A 158      30.187   8.435  -3.477  1.00 12.21           H  
ATOM   2139 1HB  PRO A 158      32.016   6.741  -4.711  1.00 12.21           H  
ATOM   2140 2HB  PRO A 158      31.486   8.287  -5.388  1.00 12.21           H  
ATOM   2141 1HG  PRO A 158      34.012   7.659  -3.799  1.00 12.21           H  
ATOM   2142 2HG  PRO A 158      33.849   8.640  -5.258  1.00 12.21           H  
ATOM   2143 1HD  PRO A 158      34.010   9.787  -2.795  1.00 12.21           H  
ATOM   2144 2HD  PRO A 158      32.936  10.508  -4.083  1.00 12.21           H  
ATOM   2145  N   GLY A 159      32.160   6.861  -1.403  1.00 12.01           N  
ATOM   2146  CA  GLY A 159      32.229   5.758  -0.465  1.00 12.01           C  
ATOM   2147  C   GLY A 159      30.951   5.666   0.352  1.00 12.01           C  
ATOM   2148  O   GLY A 159      30.526   4.576   0.734  1.00 12.01           O  
ATOM   2149  H   GLY A 159      32.867   7.578  -1.360  1.00 12.01           H  
ATOM   2150 1HA  GLY A 159      32.394   4.828  -1.005  1.00 12.01           H  
ATOM   2151 2HA  GLY A 159      33.082   5.899   0.198  1.00 12.01           H  
ATOM   2152  N   ALA A 160      30.316   6.815   0.631  1.00 11.77           N  
ATOM   2153  CA  ALA A 160      29.094   6.773   1.418  1.00 11.77           C  
ATOM   2154  C   ALA A 160      28.032   5.987   0.684  1.00 11.77           C  
ATOM   2155  O   ALA A 160      27.356   5.139   1.268  1.00 11.77           O  
ATOM   2156  CB  ALA A 160      28.584   8.178   1.683  1.00 11.77           C  
ATOM   2157  H   ALA A 160      30.656   7.706   0.266  1.00 11.77           H  
ATOM   2158  HA  ALA A 160      29.307   6.272   2.361  1.00 11.77           H  
ATOM   2159 1HB  ALA A 160      27.685   8.125   2.275  1.00 11.77           H  
ATOM   2160 2HB  ALA A 160      29.340   8.748   2.220  1.00 11.77           H  
ATOM   2161 3HB  ALA A 160      28.366   8.672   0.734  1.00 11.77           H  
ATOM   2162  N   ASN A 161      27.950   6.216  -0.623  1.00 11.53           N  
ATOM   2163  CA  ASN A 161      26.923   5.606  -1.433  1.00 11.53           C  
ATOM   2164  C   ASN A 161      27.254   4.171  -1.726  1.00 11.53           C  
ATOM   2165  O   ASN A 161      26.361   3.327  -1.776  1.00 11.53           O  
ATOM   2166  CB  ASN A 161      26.703   6.417  -2.689  1.00 11.53           C  
ATOM   2167  CG  ASN A 161      25.998   7.709  -2.385  1.00 11.53           C  
ATOM   2168  OD1 ASN A 161      24.781   7.718  -2.182  1.00 11.53           O  
ATOM   2169  ND2 ASN A 161      26.725   8.794  -2.343  1.00 11.53           N  
ATOM   2170  H   ASN A 161      28.597   6.866  -1.052  1.00 11.53           H  
ATOM   2171  HA  ASN A 161      26.000   5.602  -0.871  1.00 11.53           H  
ATOM   2172 1HB  ASN A 161      27.668   6.637  -3.156  1.00 11.53           H  
ATOM   2173 2HB  ASN A 161      26.108   5.845  -3.404  1.00 11.53           H  
ATOM   2174 1HD2 ASN A 161      26.292   9.689  -2.133  1.00 11.53           H  
ATOM   2175 2HD2 ASN A 161      27.707   8.743  -2.520  1.00 11.53           H  
ATOM   2176  N   LEU A 162      28.533   3.860  -1.872  1.00 11.30           N  
ATOM   2177  CA  LEU A 162      28.869   2.475  -2.122  1.00 11.30           C  
ATOM   2178  C   LEU A 162      28.475   1.640  -0.912  1.00 11.30           C  
ATOM   2179  O   LEU A 162      27.880   0.571  -1.067  1.00 11.30           O  
ATOM   2180  CB  LEU A 162      30.356   2.346  -2.412  1.00 11.30           C  
ATOM   2181  CG  LEU A 162      30.790   2.966  -3.746  1.00 11.30           C  
ATOM   2182  CD1 LEU A 162      32.304   2.963  -3.843  1.00 11.30           C  
ATOM   2183  CD2 LEU A 162      30.153   2.178  -4.889  1.00 11.30           C  
ATOM   2184  H   LEU A 162      29.249   4.585  -1.844  1.00 11.30           H  
ATOM   2185  HA  LEU A 162      28.309   2.127  -2.986  1.00 11.30           H  
ATOM   2186 1HB  LEU A 162      30.907   2.838  -1.614  1.00 11.30           H  
ATOM   2187 2HB  LEU A 162      30.622   1.288  -2.422  1.00 11.30           H  
ATOM   2188  HG  LEU A 162      30.453   3.998  -3.793  1.00 11.30           H  
ATOM   2189 1HD1 LEU A 162      32.606   3.415  -4.787  1.00 11.30           H  
ATOM   2190 2HD1 LEU A 162      32.722   3.538  -3.020  1.00 11.30           H  
ATOM   2191 3HD1 LEU A 162      32.670   1.939  -3.795  1.00 11.30           H  
ATOM   2192 1HD2 LEU A 162      30.448   2.618  -5.842  1.00 11.30           H  
ATOM   2193 2HD2 LEU A 162      30.489   1.139  -4.849  1.00 11.30           H  
ATOM   2194 3HD2 LEU A 162      29.069   2.211  -4.792  1.00 11.30           H  
ATOM   2195  N   LEU A 163      28.717   2.150   0.301  1.00 11.13           N  
ATOM   2196  CA  LEU A 163      28.345   1.390   1.487  1.00 11.13           C  
ATOM   2197  C   LEU A 163      26.845   1.208   1.560  1.00 11.13           C  
ATOM   2198  O   LEU A 163      26.354   0.112   1.851  1.00 11.13           O  
ATOM   2199  CB  LEU A 163      28.829   2.102   2.745  1.00 11.13           C  
ATOM   2200  CG  LEU A 163      30.338   2.112   2.942  1.00 11.13           C  
ATOM   2201  CD1 LEU A 163      30.684   3.012   4.111  1.00 11.13           C  
ATOM   2202  CD2 LEU A 163      30.817   0.689   3.170  1.00 11.13           C  
ATOM   2203  H   LEU A 163      29.201   3.048   0.403  1.00 11.13           H  
ATOM   2204  HA  LEU A 163      28.813   0.410   1.431  1.00 11.13           H  
ATOM   2205 1HB  LEU A 163      28.498   3.145   2.695  1.00 11.13           H  
ATOM   2206 2HB  LEU A 163      28.369   1.638   3.615  1.00 11.13           H  
ATOM   2207  HG  LEU A 163      30.821   2.511   2.054  1.00 11.13           H  
ATOM   2208 1HD1 LEU A 163      31.764   3.029   4.248  1.00 11.13           H  
ATOM   2209 2HD1 LEU A 163      30.327   4.021   3.901  1.00 11.13           H  
ATOM   2210 3HD1 LEU A 163      30.210   2.637   5.014  1.00 11.13           H  
ATOM   2211 1HD2 LEU A 163      31.899   0.690   3.304  1.00 11.13           H  
ATOM   2212 2HD2 LEU A 163      30.340   0.281   4.060  1.00 11.13           H  
ATOM   2213 3HD2 LEU A 163      30.559   0.077   2.305  1.00 11.13           H  
ATOM   2214  N   TRP A 164      26.108   2.257   1.217  1.00 11.00           N  
ATOM   2215  CA  TRP A 164      24.664   2.183   1.258  1.00 11.00           C  
ATOM   2216  C   TRP A 164      24.160   1.142   0.275  1.00 11.00           C  
ATOM   2217  O   TRP A 164      23.286   0.343   0.608  1.00 11.00           O  
ATOM   2218  CB  TRP A 164      24.091   3.550   0.923  1.00 11.00           C  
ATOM   2219  CG  TRP A 164      24.445   4.546   1.951  1.00 11.00           C  
ATOM   2220  CD1 TRP A 164      24.837   4.279   3.211  1.00 11.00           C  
ATOM   2221  CD2 TRP A 164      24.486   5.963   1.824  1.00 11.00           C  
ATOM   2222  NE1 TRP A 164      25.085   5.413   3.871  1.00 11.00           N  
ATOM   2223  CE2 TRP A 164      24.884   6.463   3.043  1.00 11.00           C  
ATOM   2224  CE3 TRP A 164      24.237   6.819   0.805  1.00 11.00           C  
ATOM   2225  CZ2 TRP A 164      25.027   7.819   3.265  1.00 11.00           C  
ATOM   2226  CZ3 TRP A 164      24.397   8.146   1.006  1.00 11.00           C  
ATOM   2227  CH2 TRP A 164      24.772   8.651   2.203  1.00 11.00           C  
ATOM   2228  H   TRP A 164      26.559   3.145   0.983  1.00 11.00           H  
ATOM   2229  HA  TRP A 164      24.362   1.889   2.260  1.00 11.00           H  
ATOM   2230 1HB  TRP A 164      24.478   3.884  -0.034  1.00 11.00           H  
ATOM   2231 2HB  TRP A 164      23.024   3.498   0.839  1.00 11.00           H  
ATOM   2232  HD1 TRP A 164      24.941   3.289   3.637  1.00 11.00           H  
ATOM   2233  HE1 TRP A 164      25.387   5.468   4.827  1.00 11.00           H  
ATOM   2234  HE3 TRP A 164      23.941   6.448  -0.156  1.00 11.00           H  
ATOM   2235  HZ2 TRP A 164      25.338   8.234   4.217  1.00 11.00           H  
ATOM   2236  HZ3 TRP A 164      24.216   8.781   0.170  1.00 11.00           H  
ATOM   2237  HH2 TRP A 164      24.881   9.728   2.315  1.00 11.00           H  
ATOM   2238  N   ARG A 165      24.762   1.115  -0.917  1.00 10.95           N  
ATOM   2239  CA  ARG A 165      24.383   0.180  -1.968  1.00 10.95           C  
ATOM   2240  C   ARG A 165      24.836  -1.247  -1.671  1.00 10.95           C  
ATOM   2241  O   ARG A 165      24.263  -2.195  -2.197  1.00 10.95           O  
ATOM   2242  CB  ARG A 165      24.944   0.636  -3.299  1.00 10.95           C  
ATOM   2243  CG  ARG A 165      24.311   1.919  -3.854  1.00 10.95           C  
ATOM   2244  CD  ARG A 165      25.035   2.404  -5.054  1.00 10.95           C  
ATOM   2245  NE  ARG A 165      24.851   1.530  -6.209  1.00 10.95           N  
ATOM   2246  CZ  ARG A 165      25.674   1.488  -7.274  1.00 10.95           C  
ATOM   2247  NH1 ARG A 165      26.745   2.255  -7.307  1.00 10.95           N  
ATOM   2248  NH2 ARG A 165      25.404   0.676  -8.284  1.00 10.95           N  
ATOM   2249  H   ARG A 165      25.489   1.801  -1.123  1.00 10.95           H  
ATOM   2250  HA  ARG A 165      23.295   0.182  -2.043  1.00 10.95           H  
ATOM   2251 1HB  ARG A 165      26.015   0.819  -3.187  1.00 10.95           H  
ATOM   2252 2HB  ARG A 165      24.820  -0.154  -4.038  1.00 10.95           H  
ATOM   2253 1HG  ARG A 165      23.275   1.718  -4.138  1.00 10.95           H  
ATOM   2254 2HG  ARG A 165      24.326   2.702  -3.096  1.00 10.95           H  
ATOM   2255 1HD  ARG A 165      24.678   3.395  -5.318  1.00 10.95           H  
ATOM   2256 2HD  ARG A 165      26.101   2.454  -4.828  1.00 10.95           H  
ATOM   2257  HE  ARG A 165      24.032   0.931  -6.226  1.00 10.95           H  
ATOM   2258 1HH1 ARG A 165      26.942   2.876  -6.533  1.00 10.95           H  
ATOM   2259 2HH1 ARG A 165      27.365   2.225  -8.104  1.00 10.95           H  
ATOM   2260 1HH2 ARG A 165      24.571   0.094  -8.256  1.00 10.95           H  
ATOM   2261 2HH2 ARG A 165      26.016   0.643  -9.084  1.00 10.95           H  
ATOM   2262  N   HIS A 166      25.865  -1.418  -0.837  1.00 10.97           N  
ATOM   2263  CA  HIS A 166      26.264  -2.768  -0.463  1.00 10.97           C  
ATOM   2264  C   HIS A 166      25.251  -3.343   0.535  1.00 10.97           C  
ATOM   2265  O   HIS A 166      24.908  -4.527   0.477  1.00 10.97           O  
ATOM   2266  CB  HIS A 166      27.677  -2.812   0.155  1.00 10.97           C  
ATOM   2267  CG  HIS A 166      28.833  -2.605  -0.829  1.00 10.97           C  
ATOM   2268  ND1 HIS A 166      29.066  -3.461  -1.886  1.00 10.97           N  
ATOM   2269  CD2 HIS A 166      29.827  -1.677  -0.878  1.00 10.97           C  
ATOM   2270  CE1 HIS A 166      30.138  -3.060  -2.551  1.00 10.97           C  
ATOM   2271  NE2 HIS A 166      30.618  -1.983  -1.962  1.00 10.97           N  
ATOM   2272  H   HIS A 166      26.375  -0.612  -0.478  1.00 10.97           H  
ATOM   2273  HA  HIS A 166      26.262  -3.407  -1.342  1.00 10.97           H  
ATOM   2274 1HB  HIS A 166      27.749  -2.036   0.922  1.00 10.97           H  
ATOM   2275 2HB  HIS A 166      27.819  -3.768   0.652  1.00 10.97           H  
ATOM   2276  HD1 HIS A 166      28.527  -4.269  -2.118  1.00 10.97           H  
ATOM   2277  HD2 HIS A 166      30.073  -0.820  -0.257  1.00 10.97           H  
ATOM   2278  HE1 HIS A 166      30.483  -3.610  -3.427  1.00 10.97           H  
ATOM   2279  N   GLU A 167      24.780  -2.492   1.451  1.00 11.07           N  
ATOM   2280  CA  GLU A 167      23.814  -2.880   2.477  1.00 11.07           C  
ATOM   2281  C   GLU A 167      22.342  -3.004   2.011  1.00 11.07           C  
ATOM   2282  O   GLU A 167      21.622  -3.876   2.503  1.00 11.07           O  
ATOM   2283  CB  GLU A 167      23.943  -1.922   3.647  1.00 11.07           C  
ATOM   2284  CG  GLU A 167      25.216  -2.054   4.465  1.00 11.07           C  
ATOM   2285  CD  GLU A 167      25.288  -3.374   5.188  1.00 11.07           C  
ATOM   2286  OE1 GLU A 167      24.331  -3.700   5.862  1.00 11.07           O  
ATOM   2287  OE2 GLU A 167      26.286  -4.050   5.085  1.00 11.07           O  
ATOM   2288  H   GLU A 167      25.129  -1.532   1.449  1.00 11.07           H  
ATOM   2289  HA  GLU A 167      24.112  -3.862   2.839  1.00 11.07           H  
ATOM   2290 1HB  GLU A 167      23.985  -0.927   3.231  1.00 11.07           H  
ATOM   2291 2HB  GLU A 167      23.079  -2.006   4.309  1.00 11.07           H  
ATOM   2292 1HG  GLU A 167      26.072  -1.961   3.795  1.00 11.07           H  
ATOM   2293 2HG  GLU A 167      25.256  -1.234   5.183  1.00 11.07           H  
ATOM   2294  N   MET A 168      21.877  -2.157   1.079  1.00 11.21           N  
ATOM   2295  CA  MET A 168      20.485  -2.287   0.615  1.00 11.21           C  
ATOM   2296  C   MET A 168      20.496  -3.007  -0.736  1.00 11.21           C  
ATOM   2297  O   MET A 168      21.513  -3.047  -1.414  1.00 11.21           O  
ATOM   2298  CB  MET A 168      19.734  -0.933   0.512  1.00 11.21           C  
ATOM   2299  CG  MET A 168      20.203   0.061  -0.577  1.00 11.21           C  
ATOM   2300  SD  MET A 168      19.278   1.669  -0.580  1.00 11.21           S  
ATOM   2301  CE  MET A 168      19.860   2.537   0.859  1.00 11.21           C  
ATOM   2302  H   MET A 168      22.477  -1.420   0.713  1.00 11.21           H  
ATOM   2303  HA  MET A 168      19.934  -2.914   1.313  1.00 11.21           H  
ATOM   2304 1HB  MET A 168      18.685  -1.131   0.303  1.00 11.21           H  
ATOM   2305 2HB  MET A 168      19.771  -0.424   1.467  1.00 11.21           H  
ATOM   2306 1HG  MET A 168      21.237   0.267  -0.475  1.00 11.21           H  
ATOM   2307 2HG  MET A 168      20.060  -0.405  -1.557  1.00 11.21           H  
ATOM   2308 1HE  MET A 168      19.366   3.503   0.929  1.00 11.21           H  
ATOM   2309 2HE  MET A 168      19.646   1.954   1.746  1.00 11.21           H  
ATOM   2310 3HE  MET A 168      20.923   2.681   0.768  1.00 11.21           H  
ATOM   2311  N   GLY A 169      19.377  -3.599  -1.124  1.00 11.37           N  
ATOM   2312  CA  GLY A 169      19.300  -4.259  -2.423  1.00 11.37           C  
ATOM   2313  C   GLY A 169      18.889  -3.246  -3.473  1.00 11.37           C  
ATOM   2314  O   GLY A 169      18.809  -2.058  -3.180  1.00 11.37           O  
ATOM   2315  H   GLY A 169      18.568  -3.565  -0.531  1.00 11.37           H  
ATOM   2316 1HA  GLY A 169      20.268  -4.692  -2.678  1.00 11.37           H  
ATOM   2317 2HA  GLY A 169      18.574  -5.071  -2.382  1.00 11.37           H  
ATOM   2318  N   GLY A 170      18.573  -3.696  -4.682  1.00 11.53           N  
ATOM   2319  CA  GLY A 170      18.192  -2.734  -5.709  1.00 11.53           C  
ATOM   2320  C   GLY A 170      19.333  -1.776  -6.063  1.00 11.53           C  
ATOM   2321  O   GLY A 170      20.361  -2.185  -6.603  1.00 11.53           O  
ATOM   2322  H   GLY A 170      18.628  -4.681  -4.894  1.00 11.53           H  
ATOM   2323 1HA  GLY A 170      17.874  -3.269  -6.606  1.00 11.53           H  
ATOM   2324 2HA  GLY A 170      17.333  -2.162  -5.363  1.00 11.53           H  
ATOM   2325  N   ASP A 171      19.105  -0.501  -5.788  1.00 11.71           N  
ATOM   2326  CA  ASP A 171      20.009   0.607  -6.062  1.00 11.71           C  
ATOM   2327  C   ASP A 171      19.711   1.713  -5.060  1.00 11.71           C  
ATOM   2328  O   ASP A 171      19.216   1.447  -3.970  1.00 11.71           O  
ATOM   2329  CB  ASP A 171      19.821   1.087  -7.524  1.00 11.71           C  
ATOM   2330  CG  ASP A 171      21.037   1.854  -8.168  1.00 11.71           C  
ATOM   2331  OD1 ASP A 171      21.315   2.965  -7.712  1.00 11.71           O  
ATOM   2332  OD2 ASP A 171      21.656   1.336  -9.065  1.00 11.71           O  
ATOM   2333  H   ASP A 171      18.237  -0.282  -5.320  1.00 11.71           H  
ATOM   2334  HA  ASP A 171      21.037   0.274  -5.920  1.00 11.71           H  
ATOM   2335 1HB  ASP A 171      19.621   0.216  -8.150  1.00 11.71           H  
ATOM   2336 2HB  ASP A 171      18.940   1.714  -7.578  1.00 11.71           H  
ATOM   2337  N   ILE A 172      20.052   2.937  -5.399  1.00 11.92           N  
ATOM   2338  CA  ILE A 172      19.821   4.050  -4.525  1.00 11.92           C  
ATOM   2339  C   ILE A 172      19.243   5.146  -5.397  1.00 11.92           C  
ATOM   2340  O   ILE A 172      18.427   5.963  -4.966  1.00 11.92           O  
ATOM   2341  CB  ILE A 172      21.128   4.426  -3.788  1.00 11.92           C  
ATOM   2342  CG1 ILE A 172      20.811   5.310  -2.640  1.00 11.92           C  
ATOM   2343  CG2 ILE A 172      22.164   5.064  -4.715  1.00 11.92           C  
ATOM   2344  CD1 ILE A 172      21.949   5.469  -1.681  1.00 11.92           C  
ATOM   2345  H   ILE A 172      20.481   3.129  -6.298  1.00 11.92           H  
ATOM   2346  HA  ILE A 172      19.075   3.775  -3.778  1.00 11.92           H  
ATOM   2347  HB  ILE A 172      21.552   3.513  -3.374  1.00 11.92           H  
ATOM   2348 1HG1 ILE A 172      20.524   6.291  -3.013  1.00 11.92           H  
ATOM   2349 2HG1 ILE A 172      19.969   4.876  -2.111  1.00 11.92           H  
ATOM   2350 1HG2 ILE A 172      23.070   5.279  -4.150  1.00 11.92           H  
ATOM   2351 2HG2 ILE A 172      22.394   4.374  -5.530  1.00 11.92           H  
ATOM   2352 3HG2 ILE A 172      21.787   5.967  -5.115  1.00 11.92           H  
ATOM   2353 1HD1 ILE A 172      21.650   6.116  -0.857  1.00 11.92           H  
ATOM   2354 2HD1 ILE A 172      22.227   4.492  -1.293  1.00 11.92           H  
ATOM   2355 3HD1 ILE A 172      22.798   5.910  -2.198  1.00 11.92           H  
ATOM   2356  N   THR A 173      19.698   5.180  -6.653  1.00 12.18           N  
ATOM   2357  CA  THR A 173      19.284   6.233  -7.594  1.00 12.18           C  
ATOM   2358  C   THR A 173      19.245   7.617  -6.930  1.00 12.18           C  
ATOM   2359  O   THR A 173      18.269   8.359  -7.058  1.00 12.18           O  
ATOM   2360  CB  THR A 173      17.892   5.946  -8.161  1.00 12.18           C  
ATOM   2361  OG1 THR A 173      16.925   6.052  -7.116  1.00 12.18           O  
ATOM   2362  CG2 THR A 173      17.842   4.546  -8.728  1.00 12.18           C  
ATOM   2363  H   THR A 173      20.337   4.431  -6.957  1.00 12.18           H  
ATOM   2364  HA  THR A 173      20.004   6.265  -8.412  1.00 12.18           H  
ATOM   2365  HB  THR A 173      17.664   6.679  -8.934  1.00 12.18           H  
ATOM   2366  HG1 THR A 173      17.366   6.384  -6.297  1.00 12.18           H  
ATOM   2367 1HG2 THR A 173      16.846   4.349  -9.120  1.00 12.18           H  
ATOM   2368 2HG2 THR A 173      18.574   4.445  -9.527  1.00 12.18           H  
ATOM   2369 3HG2 THR A 173      18.069   3.837  -7.942  1.00 12.18           H  
ATOM   2370  N   ARG A 174      20.291   7.930  -6.190  1.00 12.50           N  
ATOM   2371  CA  ARG A 174      20.375   9.126  -5.375  1.00 12.50           C  
ATOM   2372  C   ARG A 174      20.263  10.448  -6.115  1.00 12.50           C  
ATOM   2373  O   ARG A 174      20.822  10.607  -7.201  1.00 12.50           O  
ATOM   2374  CB  ARG A 174      21.710   9.121  -4.684  1.00 12.50           C  
ATOM   2375  CG  ARG A 174      22.874   9.281  -5.620  1.00 12.50           C  
ATOM   2376  CD  ARG A 174      24.137   9.072  -4.926  1.00 12.50           C  
ATOM   2377  NE  ARG A 174      25.296   9.279  -5.784  1.00 12.50           N  
ATOM   2378  CZ  ARG A 174      25.826   8.344  -6.597  1.00 12.50           C  
ATOM   2379  NH1 ARG A 174      25.297   7.141  -6.655  1.00 12.50           N  
ATOM   2380  NH2 ARG A 174      26.882   8.638  -7.336  1.00 12.50           N  
ATOM   2381  H   ARG A 174      21.057   7.275  -6.174  1.00 12.50           H  
ATOM   2382  HA  ARG A 174      19.574   9.067  -4.637  1.00 12.50           H  
ATOM   2383 1HB  ARG A 174      21.755   9.951  -4.031  1.00 12.50           H  
ATOM   2384 2HB  ARG A 174      21.846   8.219  -4.097  1.00 12.50           H  
ATOM   2385 1HG  ARG A 174      22.793   8.558  -6.431  1.00 12.50           H  
ATOM   2386 2HG  ARG A 174      22.868  10.295  -6.030  1.00 12.50           H  
ATOM   2387 1HD  ARG A 174      24.211   9.746  -4.069  1.00 12.50           H  
ATOM   2388 2HD  ARG A 174      24.152   8.042  -4.591  1.00 12.50           H  
ATOM   2389  HE  ARG A 174      25.735  10.188  -5.767  1.00 12.50           H  
ATOM   2390 1HH1 ARG A 174      24.488   6.916  -6.091  1.00 12.50           H  
ATOM   2391 2HH1 ARG A 174      25.695   6.446  -7.268  1.00 12.50           H  
ATOM   2392 1HH2 ARG A 174      27.287   9.565  -7.292  1.00 12.50           H  
ATOM   2393 2HH2 ARG A 174      27.280   7.942  -7.947  1.00 12.50           H  
ATOM   2394  N   GLY A 175      19.586  11.418  -5.499  1.00 12.86           N  
ATOM   2395  CA  GLY A 175      19.540  12.758  -6.064  1.00 12.86           C  
ATOM   2396  C   GLY A 175      20.636  13.624  -5.425  1.00 12.86           C  
ATOM   2397  O   GLY A 175      21.160  13.252  -4.374  1.00 12.86           O  
ATOM   2398  H   GLY A 175      19.116  11.217  -4.628  1.00 12.86           H  
ATOM   2399 1HA  GLY A 175      19.670  12.683  -7.140  1.00 12.86           H  
ATOM   2400 2HA  GLY A 175      18.563  13.201  -5.882  1.00 12.86           H  
ATOM   2401  N   PRO A 176      21.003  14.760  -6.055  1.00 13.25           N  
ATOM   2402  CA  PRO A 176      21.904  15.802  -5.567  1.00 13.25           C  
ATOM   2403  C   PRO A 176      21.211  16.726  -4.571  1.00 13.25           C  
ATOM   2404  O   PRO A 176      19.991  16.884  -4.630  1.00 13.25           O  
ATOM   2405  CB  PRO A 176      22.260  16.551  -6.856  1.00 13.25           C  
ATOM   2406  CG  PRO A 176      21.025  16.406  -7.725  1.00 13.25           C  
ATOM   2407  CD  PRO A 176      20.491  15.014  -7.418  1.00 13.25           C  
ATOM   2408  HA  PRO A 176      22.789  15.334  -5.118  1.00 13.25           H  
ATOM   2409 1HB  PRO A 176      22.502  17.600  -6.622  1.00 13.25           H  
ATOM   2410 2HB  PRO A 176      23.158  16.107  -7.308  1.00 13.25           H  
ATOM   2411 1HG  PRO A 176      20.302  17.204  -7.486  1.00 13.25           H  
ATOM   2412 2HG  PRO A 176      21.291  16.535  -8.788  1.00 13.25           H  
ATOM   2413 1HD  PRO A 176      19.387  15.026  -7.431  1.00 13.25           H  
ATOM   2414 2HD  PRO A 176      20.917  14.295  -8.135  1.00 13.25           H  
ATOM   2415  N   GLY A 177      21.985  17.436  -3.747  1.00 13.59           N  
ATOM   2416  CA  GLY A 177      21.385  18.461  -2.895  1.00 13.59           C  
ATOM   2417  C   GLY A 177      22.417  19.222  -2.038  1.00 13.59           C  
ATOM   2418  O   GLY A 177      23.586  18.872  -2.051  1.00 13.59           O  
ATOM   2419  H   GLY A 177      22.977  17.262  -3.707  1.00 13.59           H  
ATOM   2420 1HA  GLY A 177      20.874  19.148  -3.566  1.00 13.59           H  
ATOM   2421 2HA  GLY A 177      20.632  18.000  -2.255  1.00 13.59           H  
ATOM   2422  N   PRO A 178      21.972  20.255  -1.279  1.00 13.81           N  
ATOM   2423  CA  PRO A 178      22.711  21.209  -0.421  1.00 13.81           C  
ATOM   2424  C   PRO A 178      23.505  20.691   0.785  1.00 13.81           C  
ATOM   2425  O   PRO A 178      23.232  19.634   1.340  1.00 13.81           O  
ATOM   2426  CB  PRO A 178      21.584  22.095   0.135  1.00 13.81           C  
ATOM   2427  CG  PRO A 178      20.443  21.950  -0.810  1.00 13.81           C  
ATOM   2428  CD  PRO A 178      20.507  20.533  -1.284  1.00 13.81           C  
ATOM   2429  HA  PRO A 178      23.374  21.805  -1.064  1.00 13.81           H  
ATOM   2430 1HB  PRO A 178      21.327  21.775   1.157  1.00 13.81           H  
ATOM   2431 2HB  PRO A 178      21.938  23.132   0.210  1.00 13.81           H  
ATOM   2432 1HG  PRO A 178      19.499  22.180  -0.293  1.00 13.81           H  
ATOM   2433 2HG  PRO A 178      20.541  22.674  -1.631  1.00 13.81           H  
ATOM   2434 1HD  PRO A 178      19.980  19.855  -0.593  1.00 13.81           H  
ATOM   2435 2HD  PRO A 178      20.062  20.538  -2.271  1.00 13.81           H  
ATOM   2436  N   GLY A 179      24.502  21.472   1.210  1.00 13.86           N  
ATOM   2437  CA  GLY A 179      25.203  21.236   2.487  1.00 13.86           C  
ATOM   2438  C   GLY A 179      26.286  20.165   2.493  1.00 13.86           C  
ATOM   2439  O   GLY A 179      27.434  20.431   2.834  1.00 13.86           O  
ATOM   2440  H   GLY A 179      24.741  22.294   0.673  1.00 13.86           H  
ATOM   2441 1HA  GLY A 179      25.649  22.177   2.808  1.00 13.86           H  
ATOM   2442 2HA  GLY A 179      24.460  20.983   3.243  1.00 13.86           H  
ATOM   2443  N   TYR A 180      25.882  18.942   2.203  1.00 13.74           N  
ATOM   2444  CA  TYR A 180      26.700  17.717   2.102  1.00 13.74           C  
ATOM   2445  C   TYR A 180      27.295  17.206   3.445  1.00 13.74           C  
ATOM   2446  O   TYR A 180      27.609  16.022   3.576  1.00 13.74           O  
ATOM   2447  CB  TYR A 180      27.920  18.001   1.210  1.00 13.74           C  
ATOM   2448  CG  TYR A 180      27.695  18.980   0.028  1.00 13.74           C  
ATOM   2449  CD1 TYR A 180      26.644  18.873  -0.868  1.00 13.74           C  
ATOM   2450  CD2 TYR A 180      28.607  20.028  -0.111  1.00 13.74           C  
ATOM   2451  CE1 TYR A 180      26.522  19.820  -1.886  1.00 13.74           C  
ATOM   2452  CE2 TYR A 180      28.477  20.948  -1.117  1.00 13.74           C  
ATOM   2453  CZ  TYR A 180      27.446  20.851  -2.001  1.00 13.74           C  
ATOM   2454  OH  TYR A 180      27.321  21.784  -3.013  1.00 13.74           O  
ATOM   2455  H   TYR A 180      24.887  18.857   1.982  1.00 13.74           H  
ATOM   2456  HA  TYR A 180      26.077  16.927   1.674  1.00 13.74           H  
ATOM   2457 1HB  TYR A 180      28.726  18.402   1.830  1.00 13.74           H  
ATOM   2458 2HB  TYR A 180      28.287  17.063   0.804  1.00 13.74           H  
ATOM   2459  HD1 TYR A 180      25.912  18.064  -0.781  1.00 13.74           H  
ATOM   2460  HD2 TYR A 180      29.433  20.117   0.598  1.00 13.74           H  
ATOM   2461  HE1 TYR A 180      25.710  19.760  -2.593  1.00 13.74           H  
ATOM   2462  HE2 TYR A 180      29.200  21.760  -1.206  1.00 13.74           H  
ATOM   2463  HH  TYR A 180      28.050  22.410  -2.963  1.00 13.74           H  
ATOM   2464  N   ASP A 181      27.360  18.080   4.455  1.00 13.49           N  
ATOM   2465  CA  ASP A 181      27.897  17.794   5.795  1.00 13.49           C  
ATOM   2466  C   ASP A 181      26.836  17.796   6.891  1.00 13.49           C  
ATOM   2467  O   ASP A 181      27.126  18.111   8.047  1.00 13.49           O  
ATOM   2468  CB  ASP A 181      28.998  18.791   6.178  1.00 13.49           C  
ATOM   2469  CG  ASP A 181      30.317  18.630   5.383  1.00 13.49           C  
ATOM   2470  OD1 ASP A 181      30.732  17.515   5.157  1.00 13.49           O  
ATOM   2471  OD2 ASP A 181      30.900  19.631   5.034  1.00 13.49           O  
ATOM   2472  H   ASP A 181      27.076  19.031   4.250  1.00 13.49           H  
ATOM   2473  HA  ASP A 181      28.339  16.799   5.769  1.00 13.49           H  
ATOM   2474 1HB  ASP A 181      28.626  19.806   6.021  1.00 13.49           H  
ATOM   2475 2HB  ASP A 181      29.219  18.687   7.238  1.00 13.49           H  
ATOM   2476  N   SER A 182      25.602  17.490   6.538  1.00 13.17           N  
ATOM   2477  CA  SER A 182      24.516  17.495   7.509  1.00 13.17           C  
ATOM   2478  C   SER A 182      24.771  16.563   8.704  1.00 13.17           C  
ATOM   2479  O   SER A 182      25.308  15.469   8.525  1.00 13.17           O  
ATOM   2480  CB  SER A 182      23.216  17.059   6.847  1.00 13.17           C  
ATOM   2481  OG  SER A 182      22.181  16.914   7.806  1.00 13.17           O  
ATOM   2482  H   SER A 182      25.417  17.238   5.573  1.00 13.17           H  
ATOM   2483  HA  SER A 182      24.396  18.518   7.838  1.00 13.17           H  
ATOM   2484 1HB  SER A 182      22.919  17.793   6.098  1.00 13.17           H  
ATOM   2485 2HB  SER A 182      23.368  16.113   6.326  1.00 13.17           H  
ATOM   2486  HG  SER A 182      21.375  16.709   7.295  1.00 13.17           H  
ATOM   2487  N   PRO A 183      24.356  16.924   9.936  1.00 12.85           N  
ATOM   2488  CA  PRO A 183      24.374  16.071  11.114  1.00 12.85           C  
ATOM   2489  C   PRO A 183      23.715  14.728  10.808  1.00 12.85           C  
ATOM   2490  O   PRO A 183      24.045  13.710  11.417  1.00 12.85           O  
ATOM   2491  CB  PRO A 183      23.583  16.880  12.132  1.00 12.85           C  
ATOM   2492  CG  PRO A 183      23.821  18.317  11.726  1.00 12.85           C  
ATOM   2493  CD  PRO A 183      23.876  18.297  10.208  1.00 12.85           C  
ATOM   2494  HA  PRO A 183      25.421  15.933  11.452  1.00 12.85           H  
ATOM   2495 1HB  PRO A 183      22.512  16.588  12.095  1.00 12.85           H  
ATOM   2496 2HB  PRO A 183      23.941  16.658  13.144  1.00 12.85           H  
ATOM   2497 1HG  PRO A 183      23.015  18.958  12.117  1.00 12.85           H  
ATOM   2498 2HG  PRO A 183      24.759  18.673  12.181  1.00 12.85           H  
ATOM   2499 1HD  PRO A 183      22.889  18.475   9.771  1.00 12.85           H  
ATOM   2500 2HD  PRO A 183      24.631  19.041   9.899  1.00 12.85           H  
ATOM   2501  N   ASP A 184      22.757  14.709   9.874  1.00 12.57           N  
ATOM   2502  CA  ASP A 184      22.138  13.444   9.544  1.00 12.57           C  
ATOM   2503  C   ASP A 184      23.202  12.494   8.958  1.00 12.57           C  
ATOM   2504  O   ASP A 184      23.128  11.286   9.155  1.00 12.57           O  
ATOM   2505  CB  ASP A 184      20.917  13.643   8.633  1.00 12.57           C  
ATOM   2506  CG  ASP A 184      19.670  14.220   9.403  1.00 12.57           C  
ATOM   2507  OD1 ASP A 184      19.714  14.241  10.614  1.00 12.57           O  
ATOM   2508  OD2 ASP A 184      18.693  14.604   8.778  1.00 12.57           O  
ATOM   2509  H   ASP A 184      22.491  15.546   9.357  1.00 12.57           H  
ATOM   2510  HA  ASP A 184      21.768  12.997  10.465  1.00 12.57           H  
ATOM   2511 1HB  ASP A 184      21.175  14.315   7.815  1.00 12.57           H  
ATOM   2512 2HB  ASP A 184      20.633  12.724   8.206  1.00 12.57           H  
ATOM   2513  N   ALA A 185      24.196  13.023   8.240  1.00 12.37           N  
ATOM   2514  CA  ALA A 185      25.257  12.184   7.697  1.00 12.37           C  
ATOM   2515  C   ALA A 185      26.020  11.531   8.849  1.00 12.37           C  
ATOM   2516  O   ALA A 185      26.430  10.368   8.770  1.00 12.37           O  
ATOM   2517  CB  ALA A 185      26.208  12.994   6.831  1.00 12.37           C  
ATOM   2518  H   ALA A 185      24.267  14.028   8.126  1.00 12.37           H  
ATOM   2519  HA  ALA A 185      24.800  11.401   7.091  1.00 12.37           H  
ATOM   2520 1HB  ALA A 185      26.980  12.347   6.428  1.00 12.37           H  
ATOM   2521 2HB  ALA A 185      25.666  13.458   6.017  1.00 12.37           H  
ATOM   2522 3HB  ALA A 185      26.675  13.770   7.428  1.00 12.37           H  
ATOM   2523  N   GLU A 186      26.192  12.298   9.938  1.00 12.26           N  
ATOM   2524  CA  GLU A 186      26.895  11.777  11.121  1.00 12.26           C  
ATOM   2525  C   GLU A 186      26.097  10.604  11.704  1.00 12.26           C  
ATOM   2526  O   GLU A 186      26.669   9.584  12.114  1.00 12.26           O  
ATOM   2527  CB  GLU A 186      27.095  12.873  12.176  1.00 12.26           C  
ATOM   2528  CG  GLU A 186      28.059  13.978  11.752  1.00 12.26           C  
ATOM   2529  CD  GLU A 186      28.173  15.100  12.758  1.00 12.26           C  
ATOM   2530  OE1 GLU A 186      27.413  15.117  13.698  1.00 12.26           O  
ATOM   2531  OE2 GLU A 186      29.025  15.938  12.585  1.00 12.26           O  
ATOM   2532  H   GLU A 186      25.832  13.258   9.906  1.00 12.26           H  
ATOM   2533  HA  GLU A 186      27.873  11.407  10.815  1.00 12.26           H  
ATOM   2534 1HB  GLU A 186      26.157  13.319  12.448  1.00 12.26           H  
ATOM   2535 2HB  GLU A 186      27.503  12.423  13.083  1.00 12.26           H  
ATOM   2536 1HG  GLU A 186      29.041  13.542  11.588  1.00 12.26           H  
ATOM   2537 2HG  GLU A 186      27.705  14.387  10.801  1.00 12.26           H  
ATOM   2538  N   LEU A 187      24.763  10.733  11.680  1.00 12.24           N  
ATOM   2539  CA  LEU A 187      23.884   9.652  12.122  1.00 12.24           C  
ATOM   2540  C   LEU A 187      24.138   8.405  11.314  1.00 12.24           C  
ATOM   2541  O   LEU A 187      24.205   7.304  11.864  1.00 12.24           O  
ATOM   2542  CB  LEU A 187      22.399   9.988  11.975  1.00 12.24           C  
ATOM   2543  CG  LEU A 187      21.465   8.844  12.350  1.00 12.24           C  
ATOM   2544  CD1 LEU A 187      21.668   8.499  13.800  1.00 12.24           C  
ATOM   2545  CD2 LEU A 187      20.018   9.231  12.035  1.00 12.24           C  
ATOM   2546  H   LEU A 187      24.370  11.623  11.364  1.00 12.24           H  
ATOM   2547  HA  LEU A 187      24.099   9.440  13.168  1.00 12.24           H  
ATOM   2548 1HB  LEU A 187      22.165  10.855  12.587  1.00 12.24           H  
ATOM   2549 2HB  LEU A 187      22.183  10.220  10.962  1.00 12.24           H  
ATOM   2550  HG  LEU A 187      21.726   7.965  11.763  1.00 12.24           H  
ATOM   2551 1HD1 LEU A 187      21.018   7.662  14.059  1.00 12.24           H  
ATOM   2552 2HD1 LEU A 187      22.707   8.212  13.966  1.00 12.24           H  
ATOM   2553 3HD1 LEU A 187      21.423   9.358  14.420  1.00 12.24           H  
ATOM   2554 1HD2 LEU A 187      19.354   8.400  12.288  1.00 12.24           H  
ATOM   2555 2HD2 LEU A 187      19.737  10.109  12.612  1.00 12.24           H  
ATOM   2556 3HD2 LEU A 187      19.927   9.454  10.968  1.00 12.24           H  
ATOM   2557  N   VAL A 188      24.284   8.572  10.004  1.00 12.26           N  
ATOM   2558  CA  VAL A 188      24.466   7.421   9.152  1.00 12.26           C  
ATOM   2559  C   VAL A 188      25.711   6.676   9.527  1.00 12.26           C  
ATOM   2560  O   VAL A 188      25.686   5.451   9.647  1.00 12.26           O  
ATOM   2561  CB  VAL A 188      24.706   7.812   7.710  1.00 12.26           C  
ATOM   2562  CG1 VAL A 188      25.028   6.598   6.948  1.00 12.26           C  
ATOM   2563  CG2 VAL A 188      23.605   8.485   7.222  1.00 12.26           C  
ATOM   2564  H   VAL A 188      24.208   9.512   9.610  1.00 12.26           H  
ATOM   2565  HA  VAL A 188      23.599   6.765   9.238  1.00 12.26           H  
ATOM   2566  HB  VAL A 188      25.569   8.448   7.640  1.00 12.26           H  
ATOM   2567 1HG1 VAL A 188      25.220   6.899   5.965  1.00 12.26           H  
ATOM   2568 2HG1 VAL A 188      25.908   6.119   7.360  1.00 12.26           H  
ATOM   2569 3HG1 VAL A 188      24.183   5.902   6.973  1.00 12.26           H  
ATOM   2570 1HG2 VAL A 188      23.746   8.766   6.180  1.00 12.26           H  
ATOM   2571 2HG2 VAL A 188      22.792   7.833   7.324  1.00 12.26           H  
ATOM   2572 3HG2 VAL A 188      23.449   9.356   7.817  1.00 12.26           H  
ATOM   2573  N   GLU A 189      26.808   7.407   9.712  1.00 12.33           N  
ATOM   2574  CA  GLU A 189      28.037   6.724  10.055  1.00 12.33           C  
ATOM   2575  C   GLU A 189      27.830   5.936  11.335  1.00 12.33           C  
ATOM   2576  O   GLU A 189      28.178   4.752  11.407  1.00 12.33           O  
ATOM   2577  CB  GLU A 189      29.200   7.711  10.197  1.00 12.33           C  
ATOM   2578  CG  GLU A 189      30.547   7.045  10.536  1.00 12.33           C  
ATOM   2579  CD  GLU A 189      31.724   8.010  10.587  1.00 12.33           C  
ATOM   2580  OE1 GLU A 189      31.526   9.182  10.374  1.00 12.33           O  
ATOM   2581  OE2 GLU A 189      32.821   7.563  10.838  1.00 12.33           O  
ATOM   2582  H   GLU A 189      26.768   8.424   9.597  1.00 12.33           H  
ATOM   2583  HA  GLU A 189      28.278   6.024   9.258  1.00 12.33           H  
ATOM   2584 1HB  GLU A 189      29.323   8.259   9.263  1.00 12.33           H  
ATOM   2585 2HB  GLU A 189      28.968   8.439  10.975  1.00 12.33           H  
ATOM   2586 1HG  GLU A 189      30.446   6.582  11.512  1.00 12.33           H  
ATOM   2587 2HG  GLU A 189      30.750   6.256   9.813  1.00 12.33           H  
ATOM   2588  N   ALA A 190      27.202   6.559  12.329  1.00 12.43           N  
ATOM   2589  CA  ALA A 190      26.970   5.865  13.577  1.00 12.43           C  
ATOM   2590  C   ALA A 190      26.126   4.609  13.367  1.00 12.43           C  
ATOM   2591  O   ALA A 190      26.452   3.540  13.883  1.00 12.43           O  
ATOM   2592  CB  ALA A 190      26.272   6.796  14.552  1.00 12.43           C  
ATOM   2593  H   ALA A 190      26.912   7.536  12.221  1.00 12.43           H  
ATOM   2594  HA  ALA A 190      27.937   5.563  13.983  1.00 12.43           H  
ATOM   2595 1HB  ALA A 190      26.117   6.284  15.499  1.00 12.43           H  
ATOM   2596 2HB  ALA A 190      26.886   7.682  14.708  1.00 12.43           H  
ATOM   2597 3HB  ALA A 190      25.310   7.092  14.140  1.00 12.43           H  
ATOM   2598  N   ASN A 191      25.079   4.708  12.544  1.00 12.56           N  
ATOM   2599  CA  ASN A 191      24.215   3.557  12.311  1.00 12.56           C  
ATOM   2600  C   ASN A 191      24.915   2.433  11.547  1.00 12.56           C  
ATOM   2601  O   ASN A 191      24.629   1.255  11.766  1.00 12.56           O  
ATOM   2602  CB  ASN A 191      22.926   3.960  11.614  1.00 12.56           C  
ATOM   2603  CG  ASN A 191      21.966   4.701  12.544  1.00 12.56           C  
ATOM   2604  OD1 ASN A 191      22.174   4.735  13.766  1.00 12.56           O  
ATOM   2605  ND2 ASN A 191      20.899   5.226  12.002  1.00 12.56           N  
ATOM   2606  H   ASN A 191      24.857   5.604  12.115  1.00 12.56           H  
ATOM   2607  HA  ASN A 191      23.944   3.144  13.284  1.00 12.56           H  
ATOM   2608 1HB  ASN A 191      23.166   4.608  10.762  1.00 12.56           H  
ATOM   2609 2HB  ASN A 191      22.430   3.074  11.221  1.00 12.56           H  
ATOM   2610 1HD2 ASN A 191      20.218   5.672  12.588  1.00 12.56           H  
ATOM   2611 2HD2 ASN A 191      20.742   5.134  11.009  1.00 12.56           H  
ATOM   2612  N   LEU A 192      25.849   2.780  10.661  1.00 12.71           N  
ATOM   2613  CA  LEU A 192      26.566   1.756   9.914  1.00 12.71           C  
ATOM   2614  C   LEU A 192      27.577   1.036  10.816  1.00 12.71           C  
ATOM   2615  O   LEU A 192      27.865  -0.145  10.613  1.00 12.71           O  
ATOM   2616  CB  LEU A 192      27.285   2.352   8.689  1.00 12.71           C  
ATOM   2617  CG  LEU A 192      26.381   2.911   7.528  1.00 12.71           C  
ATOM   2618  CD1 LEU A 192      27.289   3.550   6.472  1.00 12.71           C  
ATOM   2619  CD2 LEU A 192      25.516   1.790   6.907  1.00 12.71           C  
ATOM   2620  H   LEU A 192      26.040   3.768  10.486  1.00 12.71           H  
ATOM   2621  HA  LEU A 192      25.843   1.024   9.559  1.00 12.71           H  
ATOM   2622 1HB  LEU A 192      27.902   3.184   9.045  1.00 12.71           H  
ATOM   2623 2HB  LEU A 192      27.944   1.596   8.270  1.00 12.71           H  
ATOM   2624  HG  LEU A 192      25.722   3.678   7.923  1.00 12.71           H  
ATOM   2625 1HD1 LEU A 192      26.685   3.960   5.673  1.00 12.71           H  
ATOM   2626 2HD1 LEU A 192      27.872   4.349   6.933  1.00 12.71           H  
ATOM   2627 3HD1 LEU A 192      27.959   2.798   6.067  1.00 12.71           H  
ATOM   2628 1HD2 LEU A 192      24.896   2.210   6.109  1.00 12.71           H  
ATOM   2629 2HD2 LEU A 192      26.158   1.011   6.494  1.00 12.71           H  
ATOM   2630 3HD2 LEU A 192      24.868   1.357   7.673  1.00 12.71           H  
ATOM   2631  N   LEU A 193      28.112   1.747  11.819  1.00 12.86           N  
ATOM   2632  CA  LEU A 193      29.111   1.170  12.717  1.00 12.86           C  
ATOM   2633  C   LEU A 193      28.544   0.354  13.894  1.00 12.86           C  
ATOM   2634  O   LEU A 193      29.037  -0.747  14.159  1.00 12.86           O  
ATOM   2635  CB  LEU A 193      29.987   2.294  13.274  1.00 12.86           C  
ATOM   2636  CG  LEU A 193      30.841   3.038  12.242  1.00 12.86           C  
ATOM   2637  CD1 LEU A 193      31.523   4.212  12.917  1.00 12.86           C  
ATOM   2638  CD2 LEU A 193      31.854   2.083  11.644  1.00 12.86           C  
ATOM   2639  H   LEU A 193      27.856   2.731  11.921  1.00 12.86           H  
ATOM   2640  HA  LEU A 193      29.739   0.508  12.126  1.00 12.86           H  
ATOM   2641 1HB  LEU A 193      29.332   3.028  13.750  1.00 12.86           H  
ATOM   2642 2HB  LEU A 193      30.649   1.879  14.030  1.00 12.86           H  
ATOM   2643  HG  LEU A 193      30.207   3.424  11.449  1.00 12.86           H  
ATOM   2644 1HD1 LEU A 193      32.124   4.757  12.184  1.00 12.86           H  
ATOM   2645 2HD1 LEU A 193      30.763   4.879  13.327  1.00 12.86           H  
ATOM   2646 3HD1 LEU A 193      32.164   3.852  13.718  1.00 12.86           H  
ATOM   2647 1HD2 LEU A 193      32.457   2.615  10.908  1.00 12.86           H  
ATOM   2648 2HD2 LEU A 193      32.499   1.695  12.432  1.00 12.86           H  
ATOM   2649 3HD2 LEU A 193      31.332   1.256  11.160  1.00 12.86           H  
ATOM   2650  N   TRP A 194      27.532   0.879  14.600  1.00 12.98           N  
ATOM   2651  CA  TRP A 194      26.953   0.184  15.764  1.00 12.98           C  
ATOM   2652  C   TRP A 194      25.764   0.966  16.324  1.00 12.98           C  
ATOM   2653  O   TRP A 194      24.612   0.656  16.026  1.00 12.98           O  
ATOM   2654  OXT TRP A 194      25.960   1.923  17.071  1.00 12.98           O  
ATOM   2655  CB  TRP A 194      27.995  -0.026  16.891  1.00 12.98           C  
ATOM   2656  CG  TRP A 194      27.529  -0.939  18.033  1.00 12.98           C  
ATOM   2657  CD1 TRP A 194      27.385  -2.296  17.946  1.00 12.98           C  
ATOM   2658  CD2 TRP A 194      27.201  -0.595  19.415  1.00 12.98           C  
ATOM   2659  NE1 TRP A 194      26.985  -2.815  19.157  1.00 12.98           N  
ATOM   2660  CE2 TRP A 194      26.870  -1.795  20.066  1.00 12.98           C  
ATOM   2661  CE3 TRP A 194      27.167   0.607  20.140  1.00 12.98           C  
ATOM   2662  CZ2 TRP A 194      26.510  -1.831  21.408  1.00 12.98           C  
ATOM   2663  CZ3 TRP A 194      26.803   0.567  21.487  1.00 12.98           C  
ATOM   2664  CH2 TRP A 194      26.484  -0.621  22.102  1.00 12.98           C  
ATOM   2665  H   TRP A 194      27.154   1.787  14.324  1.00 12.98           H  
ATOM   2666  HA  TRP A 194      26.597  -0.793  15.437  1.00 12.98           H  
ATOM   2667 1HB  TRP A 194      28.913  -0.446  16.503  1.00 12.98           H  
ATOM   2668 2HB  TRP A 194      28.248   0.941  17.321  1.00 12.98           H  
ATOM   2669  HD1 TRP A 194      27.566  -2.883  17.046  1.00 12.98           H  
ATOM   2670  HE1 TRP A 194      26.811  -3.792  19.346  1.00 12.98           H  
ATOM   2671  HE3 TRP A 194      27.420   1.551  19.660  1.00 12.98           H  
ATOM   2672  HZ2 TRP A 194      26.254  -2.762  21.913  1.00 12.98           H  
ATOM   2673  HZ3 TRP A 194      26.778   1.504  22.043  1.00 12.98           H  
ATOM   2674  HH2 TRP A 194      26.203  -0.615  23.155  1.00 12.98           H  
TER    2675
ENDMDL

REMARK ID 697717 MODEL 2 MHC Class 2
PFRMAT TS
TARGET MHC Class 2
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   ASP A   1      -0.398   1.506  -0.201  1.00 11.89           N  
ATOM      2  CA  ASP A   1       0.994   1.080  -0.317  1.00 11.89           C  
ATOM      3  C   ASP A   1       1.833   2.214  -0.944  1.00 11.89           C  
ATOM      4  O   ASP A   1       2.296   2.115  -2.079  1.00 11.89           O  
ATOM      5  CB  ASP A   1       1.102  -0.221  -1.132  1.00 11.89           C  
ATOM      6  CG  ASP A   1       0.435  -1.496  -0.443  1.00 11.89           C  
ATOM      7  OD1 ASP A   1       0.532  -1.687   0.771  1.00 11.89           O  
ATOM      8  OD2 ASP A   1      -0.161  -2.259  -1.169  1.00 11.89           O  
ATOM      9 1H   ASP A   1      -1.009   0.726  -0.395  1.00 11.89           H  
ATOM     10 2H   ASP A   1      -0.578   1.852   0.729  1.00 11.89           H  
ATOM     11 3H   ASP A   1      -0.575   2.241  -0.874  1.00 11.89           H  
ATOM     12  HA  ASP A   1       1.381   0.882   0.683  1.00 11.89           H  
ATOM     13 1HB  ASP A   1       0.654  -0.075  -2.114  1.00 11.89           H  
ATOM     14 2HB  ASP A   1       2.162  -0.449  -1.288  1.00 11.89           H  
ATOM     15  N   LEU A   2       2.004   3.310  -0.185  1.00 11.58           N  
ATOM     16  CA  LEU A   2       2.738   4.540  -0.588  1.00 11.58           C  
ATOM     17  C   LEU A   2       4.231   4.422  -0.251  1.00 11.58           C  
ATOM     18  O   LEU A   2       5.073   5.271  -0.558  1.00 11.58           O  
ATOM     19  CB  LEU A   2       2.210   5.704   0.260  1.00 11.58           C  
ATOM     20  CG  LEU A   2       0.725   6.016   0.162  1.00 11.58           C  
ATOM     21  CD1 LEU A   2       0.409   7.091   1.171  1.00 11.58           C  
ATOM     22  CD2 LEU A   2       0.379   6.471  -1.224  1.00 11.58           C  
ATOM     23  H   LEU A   2       1.604   3.319   0.745  1.00 11.58           H  
ATOM     24  HA  LEU A   2       2.608   4.715  -1.656  1.00 11.58           H  
ATOM     25 1HB  LEU A   2       2.431   5.493   1.309  1.00 11.58           H  
ATOM     26 2HB  LEU A   2       2.754   6.608  -0.023  1.00 11.58           H  
ATOM     27  HG  LEU A   2       0.147   5.127   0.411  1.00 11.58           H  
ATOM     28 1HD1 LEU A   2      -0.652   7.333   1.138  1.00 11.58           H  
ATOM     29 2HD1 LEU A   2       0.670   6.742   2.176  1.00 11.58           H  
ATOM     30 3HD1 LEU A   2       0.992   7.976   0.931  1.00 11.58           H  
ATOM     31 1HD2 LEU A   2      -0.686   6.701  -1.280  1.00 11.58           H  
ATOM     32 2HD2 LEU A   2       0.951   7.361  -1.434  1.00 11.58           H  
ATOM     33 3HD2 LEU A   2       0.623   5.689  -1.944  1.00 11.58           H  
ATOM     34  N   MET A   3       4.496   3.324   0.404  1.00 11.21           N  
ATOM     35  CA  MET A   3       5.684   2.914   1.108  1.00 11.21           C  
ATOM     36  C   MET A   3       7.008   2.962   0.371  1.00 11.21           C  
ATOM     37  O   MET A   3       8.040   3.141   1.001  1.00 11.21           O  
ATOM     38  CB  MET A   3       5.366   1.524   1.519  1.00 11.21           C  
ATOM     39  CG  MET A   3       4.231   1.463   2.497  1.00 11.21           C  
ATOM     40  SD  MET A   3       3.758  -0.156   2.779  1.00 11.21           S  
ATOM     41  CE  MET A   3       5.078  -0.671   3.771  1.00 11.21           C  
ATOM     42  H   MET A   3       3.722   2.687   0.490  1.00 11.21           H  
ATOM     43  HA  MET A   3       5.778   3.517   1.996  1.00 11.21           H  
ATOM     44 1HB  MET A   3       5.092   0.936   0.643  1.00 11.21           H  
ATOM     45 2HB  MET A   3       6.233   1.076   1.974  1.00 11.21           H  
ATOM     46 1HG  MET A   3       4.496   1.909   3.434  1.00 11.21           H  
ATOM     47 2HG  MET A   3       3.381   2.005   2.104  1.00 11.21           H  
ATOM     48 1HE  MET A   3       4.979  -1.729   3.997  1.00 11.21           H  
ATOM     49 2HE  MET A   3       5.977  -0.510   3.252  1.00 11.21           H  
ATOM     50 3HE  MET A   3       5.092  -0.088   4.692  1.00 11.21           H  
ATOM     51  N   VAL A   4       6.992   2.765  -0.941  1.00 10.81           N  
ATOM     52  CA  VAL A   4       8.221   2.699  -1.733  1.00 10.81           C  
ATOM     53  C   VAL A   4       8.944   4.022  -1.999  1.00 10.81           C  
ATOM     54  O   VAL A   4      10.052   4.001  -2.531  1.00 10.81           O  
ATOM     55  CB  VAL A   4       7.936   1.996  -3.067  1.00 10.81           C  
ATOM     56  CG1 VAL A   4       7.442   0.577  -2.789  1.00 10.81           C  
ATOM     57  CG2 VAL A   4       6.905   2.795  -3.855  1.00 10.81           C  
ATOM     58  H   VAL A   4       6.101   2.654  -1.402  1.00 10.81           H  
ATOM     59  HA  VAL A   4       8.918   2.064  -1.196  1.00 10.81           H  
ATOM     60  HB  VAL A   4       8.861   1.921  -3.641  1.00 10.81           H  
ATOM     61 1HG1 VAL A   4       7.253   0.063  -3.733  1.00 10.81           H  
ATOM     62 2HG1 VAL A   4       8.216   0.054  -2.233  1.00 10.81           H  
ATOM     63 3HG1 VAL A   4       6.522   0.614  -2.200  1.00 10.81           H  
ATOM     64 1HG2 VAL A   4       6.705   2.297  -4.805  1.00 10.81           H  
ATOM     65 2HG2 VAL A   4       5.980   2.863  -3.276  1.00 10.81           H  
ATOM     66 3HG2 VAL A   4       7.287   3.797  -4.046  1.00 10.81           H  
ATOM     67  N   GLY A   5       8.331   5.171  -1.707  1.00 10.39           N  
ATOM     68  CA  GLY A   5       9.066   6.415  -1.967  1.00 10.39           C  
ATOM     69  C   GLY A   5      10.002   6.779  -0.808  1.00 10.39           C  
ATOM     70  O   GLY A   5       9.600   6.803   0.353  1.00 10.39           O  
ATOM     71  H   GLY A   5       7.397   5.175  -1.287  1.00 10.39           H  
ATOM     72 1HA  GLY A   5       9.642   6.318  -2.889  1.00 10.39           H  
ATOM     73 2HA  GLY A   5       8.354   7.223  -2.125  1.00 10.39           H  
ATOM     74  N   ALA A   6      11.246   7.163  -1.107  1.00  9.98           N  
ATOM     75  CA  ALA A   6      12.177   7.556  -0.040  1.00  9.98           C  
ATOM     76  C   ALA A   6      12.023   9.041   0.275  1.00  9.98           C  
ATOM     77  O   ALA A   6      12.908   9.894   0.068  1.00  9.98           O  
ATOM     78  CB  ALA A   6      13.585   7.218  -0.424  1.00  9.98           C  
ATOM     79  H   ALA A   6      11.552   7.206  -2.076  1.00  9.98           H  
ATOM     80  HA  ALA A   6      11.917   7.004   0.852  1.00  9.98           H  
ATOM     81 1HB  ALA A   6      14.246   7.495   0.378  1.00  9.98           H  
ATOM     82 2HB  ALA A   6      13.657   6.157  -0.615  1.00  9.98           H  
ATOM     83 3HB  ALA A   6      13.835   7.744  -1.301  1.00  9.98           H  
ATOM     84  N   ALA A   7      10.849   9.353   0.762  1.00  9.61           N  
ATOM     85  CA  ALA A   7      10.455  10.713   1.004  1.00  9.61           C  
ATOM     86  C   ALA A   7      10.831  11.269   2.359  1.00  9.61           C  
ATOM     87  O   ALA A   7       9.950  11.590   3.135  1.00  9.61           O  
ATOM     88  CB  ALA A   7       8.987  10.862   0.827  1.00  9.61           C  
ATOM     89  H   ALA A   7      10.213   8.576   0.928  1.00  9.61           H  
ATOM     90  HA  ALA A   7      10.940  11.307   0.267  1.00  9.61           H  
ATOM     91 1HB  ALA A   7       8.768  11.881   0.957  1.00  9.61           H  
ATOM     92 2HB  ALA A   7       8.688  10.534  -0.169  1.00  9.61           H  
ATOM     93 3HB  ALA A   7       8.482  10.302   1.555  1.00  9.61           H  
ATOM     94  N   THR A   8      12.125  11.403   2.590  1.00  9.32           N  
ATOM     95  CA  THR A   8      12.810  11.999   3.761  1.00  9.32           C  
ATOM     96  C   THR A   8      12.453  11.669   5.210  1.00  9.32           C  
ATOM     97  O   THR A   8      12.407  12.579   6.035  1.00  9.32           O  
ATOM     98  CB  THR A   8      12.820  13.534   3.724  1.00  9.32           C  
ATOM     99  OG1 THR A   8      13.607  13.938   4.827  1.00  9.32           O  
ATOM    100  CG2 THR A   8      11.434  14.191   3.820  1.00  9.32           C  
ATOM    101  H   THR A   8      12.704  11.039   1.834  1.00  9.32           H  
ATOM    102  HA  THR A   8      13.849  11.700   3.665  1.00  9.32           H  
ATOM    103  HB  THR A   8      13.282  13.875   2.815  1.00  9.32           H  
ATOM    104  HG1 THR A   8      13.942  14.822   4.684  1.00  9.32           H  
ATOM    105 1HG2 THR A   8      11.554  15.268   3.822  1.00  9.32           H  
ATOM    106 2HG2 THR A   8      10.815  13.919   2.981  1.00  9.32           H  
ATOM    107 3HG2 THR A   8      10.950  13.881   4.746  1.00  9.32           H  
ATOM    108  N   VAL A   9      12.287  10.407   5.573  1.00  9.15           N  
ATOM    109  CA  VAL A   9      12.007  10.128   6.996  1.00  9.15           C  
ATOM    110  C   VAL A   9      13.043  10.563   7.996  1.00  9.15           C  
ATOM    111  O   VAL A   9      12.649  11.076   9.047  1.00  9.15           O  
ATOM    112  CB  VAL A   9      11.689   8.698   7.327  1.00  9.15           C  
ATOM    113  CG1 VAL A   9      11.644   8.537   8.807  1.00  9.15           C  
ATOM    114  CG2 VAL A   9      10.474   8.467   6.821  1.00  9.15           C  
ATOM    115  H   VAL A   9      12.269   9.692   4.854  1.00  9.15           H  
ATOM    116  HA  VAL A   9      11.115  10.668   7.230  1.00  9.15           H  
ATOM    117  HB  VAL A   9      12.424   8.013   6.915  1.00  9.15           H  
ATOM    118 1HG1 VAL A   9      11.356   7.549   9.051  1.00  9.15           H  
ATOM    119 2HG1 VAL A   9      12.622   8.748   9.235  1.00  9.15           H  
ATOM    120 3HG1 VAL A   9      10.911   9.227   9.219  1.00  9.15           H  
ATOM    121 1HG2 VAL A   9      10.148   7.478   7.024  1.00  9.15           H  
ATOM    122 2HG2 VAL A   9       9.777   9.177   7.250  1.00  9.15           H  
ATOM    123 3HG2 VAL A   9      10.564   8.629   5.795  1.00  9.15           H  
ATOM    124  N   CYS A  10      14.344  10.394   7.731  1.00  9.14           N  
ATOM    125  CA  CYS A  10      15.302  10.904   8.723  1.00  9.14           C  
ATOM    126  C   CYS A  10      15.306  12.433   8.811  1.00  9.14           C  
ATOM    127  O   CYS A  10      16.180  13.118   8.276  1.00  9.14           O  
ATOM    128  CB  CYS A  10      16.717  10.458   8.416  1.00  9.14           C  
ATOM    129  SG  CYS A  10      17.934  11.133   9.539  1.00  9.14           S  
ATOM    130  H   CYS A  10      14.657   9.863   6.909  1.00  9.14           H  
ATOM    131  HA  CYS A  10      15.023  10.500   9.697  1.00  9.14           H  
ATOM    132 1HB  CYS A  10      16.754   9.393   8.530  1.00  9.14           H  
ATOM    133 2HB  CYS A  10      16.991  10.709   7.393  1.00  9.14           H  
ATOM    134  HG  CYS A  10      17.335  10.684  10.649  1.00  9.14           H  
ATOM    135  N   SER A  11      14.295  12.920   9.513  1.00  9.29           N  
ATOM    136  CA  SER A  11      13.935  14.291   9.780  1.00  9.29           C  
ATOM    137  C   SER A  11      14.531  14.651  11.106  1.00  9.29           C  
ATOM    138  O   SER A  11      15.259  13.862  11.690  1.00  9.29           O  
ATOM    139  CB  SER A  11      12.434  14.444   9.891  1.00  9.29           C  
ATOM    140  OG  SER A  11      11.975  13.877  11.106  1.00  9.29           O  
ATOM    141  H   SER A  11      13.667  12.218   9.876  1.00  9.29           H  
ATOM    142  HA  SER A  11      14.340  14.939   8.999  1.00  9.29           H  
ATOM    143 1HB  SER A  11      12.163  15.493   9.840  1.00  9.29           H  
ATOM    144 2HB  SER A  11      11.956  13.938   9.044  1.00  9.29           H  
ATOM    145  HG  SER A  11      12.055  12.915  10.982  1.00  9.29           H  
ATOM    146  N   GLY A  12      14.206  15.826  11.602  1.00  9.60           N  
ATOM    147  CA  GLY A  12      14.761  16.254  12.867  1.00  9.60           C  
ATOM    148  C   GLY A  12      14.076  15.674  14.117  1.00  9.60           C  
ATOM    149  O   GLY A  12      14.515  15.973  15.231  1.00  9.60           O  
ATOM    150  H   GLY A  12      13.587  16.438  11.094  1.00  9.60           H  
ATOM    151 1HA  GLY A  12      15.809  15.981  12.889  1.00  9.60           H  
ATOM    152 2HA  GLY A  12      14.735  17.336  12.903  1.00  9.60           H  
ATOM    153  N   LEU A  13      13.021  14.852  13.971  1.00 10.02           N  
ATOM    154  CA  LEU A  13      12.371  14.329  15.185  1.00 10.02           C  
ATOM    155  C   LEU A  13      12.929  12.997  15.682  1.00 10.02           C  
ATOM    156  O   LEU A  13      13.169  12.079  14.905  1.00 10.02           O  
ATOM    157  CB  LEU A  13      10.865  14.154  14.984  1.00 10.02           C  
ATOM    158  CG  LEU A  13      10.080  15.415  14.709  1.00 10.02           C  
ATOM    159  CD1 LEU A  13       8.615  15.049  14.495  1.00 10.02           C  
ATOM    160  CD2 LEU A  13      10.252  16.363  15.885  1.00 10.02           C  
ATOM    161  H   LEU A  13      12.683  14.594  13.037  1.00 10.02           H  
ATOM    162  HA  LEU A  13      12.514  15.060  15.979  1.00 10.02           H  
ATOM    163 1HB  LEU A  13      10.708  13.478  14.143  1.00 10.02           H  
ATOM    164 2HB  LEU A  13      10.449  13.686  15.876  1.00 10.02           H  
ATOM    165  HG  LEU A  13      10.449  15.893  13.800  1.00 10.02           H  
ATOM    166 1HD1 LEU A  13       8.038  15.951  14.294  1.00 10.02           H  
ATOM    167 2HD1 LEU A  13       8.530  14.366  13.650  1.00 10.02           H  
ATOM    168 3HD1 LEU A  13       8.231  14.566  15.391  1.00 10.02           H  
ATOM    169 1HD2 LEU A  13       9.693  17.281  15.703  1.00 10.02           H  
ATOM    170 2HD2 LEU A  13       9.881  15.882  16.795  1.00 10.02           H  
ATOM    171 3HD2 LEU A  13      11.305  16.596  15.999  1.00 10.02           H  
ATOM    172  N   TYR A  14      13.024  12.879  17.005  1.00 10.51           N  
ATOM    173  CA  TYR A  14      13.476  11.670  17.696  1.00 10.51           C  
ATOM    174  C   TYR A  14      12.431  10.572  17.828  1.00 10.51           C  
ATOM    175  O   TYR A  14      11.221  10.827  17.870  1.00 10.51           O  
ATOM    176  CB  TYR A  14      13.982  11.978  19.105  1.00 10.51           C  
ATOM    177  CG  TYR A  14      15.338  12.611  19.219  1.00 10.51           C  
ATOM    178  CD1 TYR A  14      15.506  13.918  19.637  1.00 10.51           C  
ATOM    179  CD2 TYR A  14      16.432  11.840  18.925  1.00 10.51           C  
ATOM    180  CE1 TYR A  14      16.794  14.425  19.766  1.00 10.51           C  
ATOM    181  CE2 TYR A  14      17.702  12.329  19.046  1.00 10.51           C  
ATOM    182  CZ  TYR A  14      17.894  13.615  19.470  1.00 10.51           C  
ATOM    183  OH  TYR A  14      19.179  14.107  19.591  1.00 10.51           O  
ATOM    184  H   TYR A  14      12.799  13.686  17.570  1.00 10.51           H  
ATOM    185  HA  TYR A  14      14.306  11.251  17.121  1.00 10.51           H  
ATOM    186 1HB  TYR A  14      13.274  12.642  19.597  1.00 10.51           H  
ATOM    187 2HB  TYR A  14      14.000  11.053  19.684  1.00 10.51           H  
ATOM    188  HD1 TYR A  14      14.641  14.543  19.875  1.00 10.51           H  
ATOM    189  HD2 TYR A  14      16.277  10.839  18.604  1.00 10.51           H  
ATOM    190  HE1 TYR A  14      16.943  15.444  20.096  1.00 10.51           H  
ATOM    191  HE2 TYR A  14      18.556  11.694  18.812  1.00 10.51           H  
ATOM    192  HH  TYR A  14      19.147  15.023  19.876  1.00 10.51           H  
ATOM    193  N   ILE A  15      12.932   9.343  17.923  1.00 10.99           N  
ATOM    194  CA  ILE A  15      12.143   8.147  18.168  1.00 10.99           C  
ATOM    195  C   ILE A  15      12.151   7.781  19.651  1.00 10.99           C  
ATOM    196  O   ILE A  15      11.111   7.421  20.205  1.00 10.99           O  
ATOM    197  CB  ILE A  15      12.646   7.003  17.282  1.00 10.99           C  
ATOM    198  CG1 ILE A  15      12.493   7.414  15.830  1.00 10.99           C  
ATOM    199  CG2 ILE A  15      11.922   5.726  17.554  1.00 10.99           C  
ATOM    200  CD1 ILE A  15      11.087   7.712  15.453  1.00 10.99           C  
ATOM    201  H   ILE A  15      13.945   9.217  17.872  1.00 10.99           H  
ATOM    202  HA  ILE A  15      11.113   8.353  17.883  1.00 10.99           H  
ATOM    203  HB  ILE A  15      13.714   6.850  17.470  1.00 10.99           H  
ATOM    204 1HG1 ILE A  15      13.058   8.313  15.650  1.00 10.99           H  
ATOM    205 2HG1 ILE A  15      12.875   6.619  15.197  1.00 10.99           H  
ATOM    206 1HG2 ILE A  15      12.321   4.942  16.908  1.00 10.99           H  
ATOM    207 2HG2 ILE A  15      12.068   5.443  18.597  1.00 10.99           H  
ATOM    208 3HG2 ILE A  15      10.884   5.866  17.355  1.00 10.99           H  
ATOM    209 1HD1 ILE A  15      11.039   8.000  14.402  1.00 10.99           H  
ATOM    210 2HD1 ILE A  15      10.505   6.818  15.614  1.00 10.99           H  
ATOM    211 3HD1 ILE A  15      10.697   8.522  16.070  1.00 10.99           H  
ATOM    212  N   GLY A  16      13.325   7.873  20.278  1.00 11.43           N  
ATOM    213  CA  GLY A  16      13.509   7.563  21.690  1.00 11.43           C  
ATOM    214  C   GLY A  16      13.228   8.806  22.541  1.00 11.43           C  
ATOM    215  O   GLY A  16      12.110   8.991  23.027  1.00 11.43           O  
ATOM    216  H   GLY A  16      14.136   8.171  19.743  1.00 11.43           H  
ATOM    217 1HA  GLY A  16      12.822   6.763  21.971  1.00 11.43           H  
ATOM    218 2HA  GLY A  16      14.511   7.186  21.865  1.00 11.43           H  
ATOM    219  N   PRO A  17      14.198   9.720  22.715  1.00 11.79           N  
ATOM    220  CA  PRO A  17      14.073  10.937  23.497  1.00 11.79           C  
ATOM    221  C   PRO A  17      13.283  12.008  22.750  1.00 11.79           C  
ATOM    222  O   PRO A  17      13.798  13.079  22.430  1.00 11.79           O  
ATOM    223  CB  PRO A  17      15.536  11.327  23.723  1.00 11.79           C  
ATOM    224  CG  PRO A  17      16.238  10.838  22.491  1.00 11.79           C  
ATOM    225  CD  PRO A  17      15.532   9.528  22.129  1.00 11.79           C  
ATOM    226  HA  PRO A  17      13.584  10.699  24.454  1.00 11.79           H  
ATOM    227 1HB  PRO A  17      15.617  12.417  23.852  1.00 11.79           H  
ATOM    228 2HB  PRO A  17      15.912  10.865  24.648  1.00 11.79           H  
ATOM    229 1HG  PRO A  17      16.151  11.593  21.719  1.00 11.79           H  
ATOM    230 2HG  PRO A  17      17.314  10.709  22.682  1.00 11.79           H  
ATOM    231 1HD  PRO A  17      15.472   9.440  21.052  1.00 11.79           H  
ATOM    232 2HD  PRO A  17      16.056   8.682  22.598  1.00 11.79           H  
ATOM    233  N   GLY A  18      12.012  11.689  22.501  1.00 12.07           N  
ATOM    234  CA  GLY A  18      11.028  12.526  21.817  1.00 12.07           C  
ATOM    235  C   GLY A  18      11.128  14.016  22.174  1.00 12.07           C  
ATOM    236  O   GLY A  18      11.232  14.845  21.275  1.00 12.07           O  
ATOM    237  H   GLY A  18      11.713  10.765  22.811  1.00 12.07           H  
ATOM    238 1HA  GLY A  18      11.168  12.409  20.742  1.00 12.07           H  
ATOM    239 2HA  GLY A  18      10.025  12.156  22.021  1.00 12.07           H  
ATOM    240  N   PRO A  19      11.050  14.376  23.479  1.00 12.24           N  
ATOM    241  CA  PRO A  19      11.143  15.717  24.061  1.00 12.24           C  
ATOM    242  C   PRO A  19      12.446  16.491  23.774  1.00 12.24           C  
ATOM    243  O   PRO A  19      12.541  17.665  24.143  1.00 12.24           O  
ATOM    244  CB  PRO A  19      11.008  15.439  25.566  1.00 12.24           C  
ATOM    245  CG  PRO A  19      10.247  14.146  25.655  1.00 12.24           C  
ATOM    246  CD  PRO A  19      10.754  13.335  24.512  1.00 12.24           C  
ATOM    247  HA  PRO A  19      10.285  16.303  23.712  1.00 12.24           H  
ATOM    248 1HB  PRO A  19      12.007  15.378  26.020  1.00 12.24           H  
ATOM    249 2HB  PRO A  19      10.485  16.274  26.054  1.00 12.24           H  
ATOM    250 1HG  PRO A  19      10.428  13.667  26.630  1.00 12.24           H  
ATOM    251 2HG  PRO A  19       9.167  14.338  25.591  1.00 12.24           H  
ATOM    252 1HD  PRO A  19      11.667  12.836  24.848  1.00 12.24           H  
ATOM    253 2HD  PRO A  19       9.976  12.635  24.199  1.00 12.24           H  
ATOM    254  N   GLY A  20      13.465  15.839  23.204  1.00 12.27           N  
ATOM    255  CA  GLY A  20      14.730  16.503  22.917  1.00 12.27           C  
ATOM    256  C   GLY A  20      14.644  17.390  21.674  1.00 12.27           C  
ATOM    257  O   GLY A  20      13.567  17.842  21.287  1.00 12.27           O  
ATOM    258  H   GLY A  20      13.380  14.866  22.916  1.00 12.27           H  
ATOM    259 1HA  GLY A  20      15.031  17.100  23.777  1.00 12.27           H  
ATOM    260 2HA  GLY A  20      15.498  15.745  22.767  1.00 12.27           H  
ATOM    261  N   LEU A  21      15.785  17.690  21.072  1.00 12.14           N  
ATOM    262  CA  LEU A  21      15.784  18.624  19.955  1.00 12.14           C  
ATOM    263  C   LEU A  21      15.074  18.088  18.708  1.00 12.14           C  
ATOM    264  O   LEU A  21      15.285  16.938  18.342  1.00 12.14           O  
ATOM    265  CB  LEU A  21      17.224  18.953  19.565  1.00 12.14           C  
ATOM    266  CG  LEU A  21      18.015  19.708  20.609  1.00 12.14           C  
ATOM    267  CD1 LEU A  21      19.445  19.856  20.132  1.00 12.14           C  
ATOM    268  CD2 LEU A  21      17.361  21.061  20.838  1.00 12.14           C  
ATOM    269  H   LEU A  21      16.649  17.291  21.408  1.00 12.14           H  
ATOM    270  HA  LEU A  21      15.316  19.526  20.322  1.00 12.14           H  
ATOM    271 1HB  LEU A  21      17.752  18.024  19.353  1.00 12.14           H  
ATOM    272 2HB  LEU A  21      17.215  19.557  18.659  1.00 12.14           H  
ATOM    273  HG  LEU A  21      18.024  19.148  21.543  1.00 12.14           H  
ATOM    274 1HD1 LEU A  21      20.024  20.396  20.881  1.00 12.14           H  
ATOM    275 2HD1 LEU A  21      19.881  18.869  19.979  1.00 12.14           H  
ATOM    276 3HD1 LEU A  21      19.460  20.410  19.193  1.00 12.14           H  
ATOM    277 1HD2 LEU A  21      17.923  21.615  21.591  1.00 12.14           H  
ATOM    278 2HD2 LEU A  21      17.352  21.624  19.904  1.00 12.14           H  
ATOM    279 3HD2 LEU A  21      16.336  20.916  21.183  1.00 12.14           H  
ATOM    280  N   PRO A  22      14.315  18.937  17.977  1.00 11.86           N  
ATOM    281  CA  PRO A  22      13.644  18.669  16.712  1.00 11.86           C  
ATOM    282  C   PRO A  22      14.561  18.889  15.509  1.00 11.86           C  
ATOM    283  O   PRO A  22      14.090  19.057  14.385  1.00 11.86           O  
ATOM    284  CB  PRO A  22      12.515  19.691  16.722  1.00 11.86           C  
ATOM    285  CG  PRO A  22      13.128  20.890  17.405  1.00 11.86           C  
ATOM    286  CD  PRO A  22      14.034  20.302  18.491  1.00 11.86           C  
ATOM    287  HA  PRO A  22      13.260  17.641  16.726  1.00 11.86           H  
ATOM    288 1HB  PRO A  22      12.189  19.897  15.693  1.00 11.86           H  
ATOM    289 2HB  PRO A  22      11.647  19.283  17.262  1.00 11.86           H  
ATOM    290 1HG  PRO A  22      13.690  21.489  16.669  1.00 11.86           H  
ATOM    291 2HG  PRO A  22      12.340  21.541  17.809  1.00 11.86           H  
ATOM    292 1HD  PRO A  22      14.955  20.901  18.568  1.00 11.86           H  
ATOM    293 2HD  PRO A  22      13.466  20.252  19.437  1.00 11.86           H  
ATOM    294  N   GLY A  23      15.863  18.980  15.768  1.00 11.47           N  
ATOM    295  CA  GLY A  23      16.878  19.232  14.755  1.00 11.47           C  
ATOM    296  C   GLY A  23      17.935  18.129  14.750  1.00 11.47           C  
ATOM    297  O   GLY A  23      19.103  18.385  14.458  1.00 11.47           O  
ATOM    298  H   GLY A  23      16.181  18.830  16.711  1.00 11.47           H  
ATOM    299 1HA  GLY A  23      16.409  19.294  13.774  1.00 11.47           H  
ATOM    300 2HA  GLY A  23      17.350  20.194  14.948  1.00 11.47           H  
ATOM    301  N   CYS A  24      17.544  16.923  15.148  1.00 11.07           N  
ATOM    302  CA  CYS A  24      18.471  15.794  15.225  1.00 11.07           C  
ATOM    303  C   CYS A  24      18.716  15.125  13.864  1.00 11.07           C  
ATOM    304  O   CYS A  24      18.115  15.493  12.860  1.00 11.07           O  
ATOM    305  CB  CYS A  24      17.980  14.769  16.246  1.00 11.07           C  
ATOM    306  SG  CYS A  24      16.557  13.800  15.764  1.00 11.07           S  
ATOM    307  H   CYS A  24      16.556  16.764  15.364  1.00 11.07           H  
ATOM    308  HA  CYS A  24      19.425  16.173  15.586  1.00 11.07           H  
ATOM    309 1HB  CYS A  24      18.783  14.089  16.505  1.00 11.07           H  
ATOM    310 2HB  CYS A  24      17.706  15.305  17.150  1.00 11.07           H  
ATOM    311  HG  CYS A  24      15.688  14.829  15.735  1.00 11.07           H  
ATOM    312  N   VAL A  25      19.647  14.177  13.835  1.00 10.77           N  
ATOM    313  CA  VAL A  25      19.966  13.432  12.605  1.00 10.77           C  
ATOM    314  C   VAL A  25      20.625  12.013  12.674  1.00 10.77           C  
ATOM    315  O   VAL A  25      20.513  11.271  11.699  1.00 10.77           O  
ATOM    316  CB  VAL A  25      20.873  14.280  11.705  1.00 10.77           C  
ATOM    317  CG1 VAL A  25      22.227  14.479  12.364  1.00 10.77           C  
ATOM    318  CG2 VAL A  25      21.026  13.569  10.354  1.00 10.77           C  
ATOM    319  H   VAL A  25      20.122  13.989  14.693  1.00 10.77           H  
ATOM    320  HA  VAL A  25      19.030  13.324  12.058  1.00 10.77           H  
ATOM    321  HB  VAL A  25      20.422  15.263  11.557  1.00 10.77           H  
ATOM    322 1HG1 VAL A  25      22.856  15.088  11.717  1.00 10.77           H  
ATOM    323 2HG1 VAL A  25      22.093  14.983  13.320  1.00 10.77           H  
ATOM    324 3HG1 VAL A  25      22.706  13.517  12.525  1.00 10.77           H  
ATOM    325 1HG2 VAL A  25      21.660  14.160   9.698  1.00 10.77           H  
ATOM    326 2HG2 VAL A  25      21.477  12.590  10.504  1.00 10.77           H  
ATOM    327 3HG2 VAL A  25      20.043  13.446   9.892  1.00 10.77           H  
ATOM    328  N   PRO A  26      21.263  11.542  13.776  1.00 10.62           N  
ATOM    329  CA  PRO A  26      22.097  10.341  13.792  1.00 10.62           C  
ATOM    330  C   PRO A  26      21.362   8.999  13.799  1.00 10.62           C  
ATOM    331  O   PRO A  26      21.617   8.146  14.646  1.00 10.62           O  
ATOM    332  CB  PRO A  26      22.842  10.525  15.113  1.00 10.62           C  
ATOM    333  CG  PRO A  26      21.857  11.219  15.999  1.00 10.62           C  
ATOM    334  CD  PRO A  26      21.134  12.167  15.102  1.00 10.62           C  
ATOM    335  HA  PRO A  26      22.798  10.386  12.945  1.00 10.62           H  
ATOM    336 1HB  PRO A  26      23.137   9.557  15.510  1.00 10.62           H  
ATOM    337 2HB  PRO A  26      23.758  11.110  14.952  1.00 10.62           H  
ATOM    338 1HG  PRO A  26      21.182  10.485  16.467  1.00 10.62           H  
ATOM    339 2HG  PRO A  26      22.381  11.732  16.822  1.00 10.62           H  
ATOM    340 1HD  PRO A  26      20.085  12.202  15.429  1.00 10.62           H  
ATOM    341 2HD  PRO A  26      21.660  13.131  15.143  1.00 10.62           H  
ATOM    342  N   CYS A  27      20.550   8.756  12.775  1.00 10.65           N  
ATOM    343  CA  CYS A  27      19.763   7.515  12.644  1.00 10.65           C  
ATOM    344  C   CYS A  27      20.615   6.321  12.223  1.00 10.65           C  
ATOM    345  O   CYS A  27      20.110   5.220  12.016  1.00 10.65           O  
ATOM    346  CB  CYS A  27      18.636   7.673  11.638  1.00 10.65           C  
ATOM    347  SG  CYS A  27      19.140   7.810   9.934  1.00 10.65           S  
ATOM    348  H   CYS A  27      20.431   9.496  12.088  1.00 10.65           H  
ATOM    349  HA  CYS A  27      19.315   7.291  13.614  1.00 10.65           H  
ATOM    350 1HB  CYS A  27      17.978   6.838  11.719  1.00 10.65           H  
ATOM    351 2HB  CYS A  27      18.078   8.551  11.883  1.00 10.65           H  
ATOM    352  HG  CYS A  27      19.725   9.010  10.068  1.00 10.65           H  
ATOM    353  N   VAL A  28      21.898   6.584  12.024  1.00 10.85           N  
ATOM    354  CA  VAL A  28      22.882   5.615  11.610  1.00 10.85           C  
ATOM    355  C   VAL A  28      23.904   5.332  12.720  1.00 10.85           C  
ATOM    356  O   VAL A  28      24.794   4.502  12.545  1.00 10.85           O  
ATOM    357  CB  VAL A  28      23.606   6.153  10.364  1.00 10.85           C  
ATOM    358  CG1 VAL A  28      22.620   6.353   9.224  1.00 10.85           C  
ATOM    359  CG2 VAL A  28      24.256   7.490  10.710  1.00 10.85           C  
ATOM    360  H   VAL A  28      22.203   7.527  12.191  1.00 10.85           H  
ATOM    361  HA  VAL A  28      22.371   4.687  11.355  1.00 10.85           H  
ATOM    362  HB  VAL A  28      24.360   5.434  10.042  1.00 10.85           H  
ATOM    363 1HG1 VAL A  28      23.147   6.735   8.351  1.00 10.85           H  
ATOM    364 2HG1 VAL A  28      22.149   5.409   8.976  1.00 10.85           H  
ATOM    365 3HG1 VAL A  28      21.872   7.063   9.525  1.00 10.85           H  
ATOM    366 1HG2 VAL A  28      24.772   7.881   9.834  1.00 10.85           H  
ATOM    367 2HG2 VAL A  28      23.487   8.197  11.027  1.00 10.85           H  
ATOM    368 3HG2 VAL A  28      24.971   7.344  11.515  1.00 10.85           H  
ATOM    369  N   ARG A  29      23.784   6.027  13.867  1.00 11.12           N  
ATOM    370  CA  ARG A  29      24.728   5.841  14.979  1.00 11.12           C  
ATOM    371  C   ARG A  29      24.051   5.146  16.155  1.00 11.12           C  
ATOM    372  O   ARG A  29      24.592   5.083  17.260  1.00 11.12           O  
ATOM    373  CB  ARG A  29      25.265   7.167  15.479  1.00 11.12           C  
ATOM    374  CG  ARG A  29      26.017   8.009  14.463  1.00 11.12           C  
ATOM    375  CD  ARG A  29      26.567   9.249  15.089  1.00 11.12           C  
ATOM    376  NE  ARG A  29      27.259  10.097  14.129  1.00 11.12           N  
ATOM    377  CZ  ARG A  29      27.863  11.265  14.437  1.00 11.12           C  
ATOM    378  NH1 ARG A  29      27.850  11.707  15.676  1.00 11.12           N  
ATOM    379  NH2 ARG A  29      28.468  11.967  13.494  1.00 11.12           N  
ATOM    380  H   ARG A  29      23.025   6.700  13.992  1.00 11.12           H  
ATOM    381  HA  ARG A  29      25.561   5.228  14.637  1.00 11.12           H  
ATOM    382 1HB  ARG A  29      24.441   7.754  15.860  1.00 11.12           H  
ATOM    383 2HB  ARG A  29      25.942   6.986  16.313  1.00 11.12           H  
ATOM    384 1HG  ARG A  29      26.835   7.431  14.034  1.00 11.12           H  
ATOM    385 2HG  ARG A  29      25.327   8.311  13.677  1.00 11.12           H  
ATOM    386 1HD  ARG A  29      25.761   9.824  15.532  1.00 11.12           H  
ATOM    387 2HD  ARG A  29      27.277   8.971  15.867  1.00 11.12           H  
ATOM    388  HE  ARG A  29      27.292   9.790  13.166  1.00 11.12           H  
ATOM    389 1HH1 ARG A  29      27.389  11.173  16.398  1.00 11.12           H  
ATOM    390 2HH1 ARG A  29      28.303  12.581  15.905  1.00 11.12           H  
ATOM    391 1HH2 ARG A  29      28.480  11.630  12.542  1.00 11.12           H  
ATOM    392 2HH2 ARG A  29      28.919  12.840  13.727  1.00 11.12           H  
ATOM    393  N   GLU A  30      22.858   4.638  15.897  1.00 11.36           N  
ATOM    394  CA  GLU A  30      21.997   3.993  16.883  1.00 11.36           C  
ATOM    395  C   GLU A  30      22.559   2.729  17.532  1.00 11.36           C  
ATOM    396  O   GLU A  30      22.242   2.419  18.685  1.00 11.36           O  
ATOM    397  CB  GLU A  30      20.650   3.712  16.233  1.00 11.36           C  
ATOM    398  CG  GLU A  30      19.877   4.992  15.976  1.00 11.36           C  
ATOM    399  CD  GLU A  30      18.557   4.807  15.355  1.00 11.36           C  
ATOM    400  OE1 GLU A  30      18.272   3.746  14.822  1.00 11.36           O  
ATOM    401  OE2 GLU A  30      17.764   5.694  15.521  1.00 11.36           O  
ATOM    402  H   GLU A  30      22.515   4.727  14.952  1.00 11.36           H  
ATOM    403  HA  GLU A  30      21.825   4.714  17.683  1.00 11.36           H  
ATOM    404 1HB  GLU A  30      20.800   3.206  15.277  1.00 11.36           H  
ATOM    405 2HB  GLU A  30      20.060   3.056  16.868  1.00 11.36           H  
ATOM    406 1HG  GLU A  30      19.739   5.502  16.929  1.00 11.36           H  
ATOM    407 2HG  GLU A  30      20.485   5.637  15.340  1.00 11.36           H  
ATOM    408  N   GLY A  31      23.367   1.966  16.811  1.00 11.49           N  
ATOM    409  CA  GLY A  31      23.881   0.752  17.416  1.00 11.49           C  
ATOM    410  C   GLY A  31      22.741  -0.189  17.778  1.00 11.49           C  
ATOM    411  O   GLY A  31      21.982  -0.618  16.911  1.00 11.49           O  
ATOM    412  H   GLY A  31      23.622   2.234  15.873  1.00 11.49           H  
ATOM    413 1HA  GLY A  31      24.561   0.258  16.722  1.00 11.49           H  
ATOM    414 2HA  GLY A  31      24.453   1.003  18.308  1.00 11.49           H  
ATOM    415  N   ASN A  32      22.618  -0.499  19.067  1.00 11.42           N  
ATOM    416  CA  ASN A  32      21.596  -1.424  19.541  1.00 11.42           C  
ATOM    417  C   ASN A  32      20.273  -0.786  19.995  1.00 11.42           C  
ATOM    418  O   ASN A  32      19.413  -1.490  20.531  1.00 11.42           O  
ATOM    419  CB  ASN A  32      22.163  -2.258  20.673  1.00 11.42           C  
ATOM    420  CG  ASN A  32      23.223  -3.214  20.209  1.00 11.42           C  
ATOM    421  OD1 ASN A  32      23.119  -3.799  19.127  1.00 11.42           O  
ATOM    422  ND2 ASN A  32      24.248  -3.382  21.006  1.00 11.42           N  
ATOM    423  H   ASN A  32      23.255  -0.083  19.730  1.00 11.42           H  
ATOM    424  HA  ASN A  32      21.349  -2.094  18.716  1.00 11.42           H  
ATOM    425 1HB  ASN A  32      22.588  -1.598  21.430  1.00 11.42           H  
ATOM    426 2HB  ASN A  32      21.359  -2.822  21.146  1.00 11.42           H  
ATOM    427 1HD2 ASN A  32      24.986  -4.007  20.747  1.00 11.42           H  
ATOM    428 2HD2 ASN A  32      24.293  -2.889  21.876  1.00 11.42           H  
ATOM    429  N   GLN A  33      20.083   0.524  19.807  1.00 11.15           N  
ATOM    430  CA  GLN A  33      18.784   1.082  20.199  1.00 11.15           C  
ATOM    431  C   GLN A  33      18.342   2.247  19.321  1.00 11.15           C  
ATOM    432  O   GLN A  33      19.003   3.286  19.238  1.00 11.15           O  
ATOM    433  CB  GLN A  33      18.792   1.504  21.672  1.00 11.15           C  
ATOM    434  CG  GLN A  33      17.431   1.961  22.180  1.00 11.15           C  
ATOM    435  CD  GLN A  33      17.406   2.218  23.678  1.00 11.15           C  
ATOM    436  OE1 GLN A  33      17.970   3.191  24.203  1.00 11.15           O  
ATOM    437  NE2 GLN A  33      16.734   1.321  24.396  1.00 11.15           N  
ATOM    438  H   GLN A  33      20.808   1.109  19.386  1.00 11.15           H  
ATOM    439  HA  GLN A  33      18.035   0.300  20.085  1.00 11.15           H  
ATOM    440 1HB  GLN A  33      19.123   0.669  22.289  1.00 11.15           H  
ATOM    441 2HB  GLN A  33      19.501   2.321  21.812  1.00 11.15           H  
ATOM    442 1HG  GLN A  33      17.145   2.875  21.665  1.00 11.15           H  
ATOM    443 2HG  GLN A  33      16.707   1.177  21.961  1.00 11.15           H  
ATOM    444 1HE2 GLN A  33      16.670   1.419  25.391  1.00 11.15           H  
ATOM    445 2HE2 GLN A  33      16.293   0.544  23.942  1.00 11.15           H  
ATOM    446  N   SER A  34      17.154   2.124  18.737  1.00 10.70           N  
ATOM    447  CA  SER A  34      16.680   3.159  17.820  1.00 10.70           C  
ATOM    448  C   SER A  34      16.133   4.418  18.455  1.00 10.70           C  
ATOM    449  O   SER A  34      14.926   4.609  18.580  1.00 10.70           O  
ATOM    450  CB  SER A  34      15.707   2.604  16.818  1.00 10.70           C  
ATOM    451  OG  SER A  34      16.384   1.760  15.937  1.00 10.70           O  
ATOM    452  H   SER A  34      16.613   1.282  18.871  1.00 10.70           H  
ATOM    453  HA  SER A  34      17.542   3.454  17.252  1.00 10.70           H  
ATOM    454 1HB  SER A  34      14.914   2.059  17.327  1.00 10.70           H  
ATOM    455 2HB  SER A  34      15.248   3.426  16.262  1.00 10.70           H  
ATOM    456  HG  SER A  34      17.016   2.366  15.445  1.00 10.70           H  
ATOM    457  N   ARG A  35      17.060   5.244  18.897  1.00 10.15           N  
ATOM    458  CA  ARG A  35      16.770   6.501  19.557  1.00 10.15           C  
ATOM    459  C   ARG A  35      16.609   7.684  18.589  1.00 10.15           C  
ATOM    460  O   ARG A  35      15.799   8.592  18.826  1.00 10.15           O  
ATOM    461  CB  ARG A  35      17.920   6.848  20.490  1.00 10.15           C  
ATOM    462  CG  ARG A  35      18.129   5.902  21.662  1.00 10.15           C  
ATOM    463  CD  ARG A  35      19.317   6.300  22.472  1.00 10.15           C  
ATOM    464  NE  ARG A  35      19.566   5.383  23.570  1.00 10.15           N  
ATOM    465  CZ  ARG A  35      20.603   5.466  24.428  1.00 10.15           C  
ATOM    466  NH1 ARG A  35      21.488   6.436  24.312  1.00 10.15           N  
ATOM    467  NH2 ARG A  35      20.726   4.567  25.386  1.00 10.15           N  
ATOM    468  H   ARG A  35      18.023   4.931  18.779  1.00 10.15           H  
ATOM    469  HA  ARG A  35      15.853   6.377  20.124  1.00 10.15           H  
ATOM    470 1HB  ARG A  35      18.846   6.848  19.916  1.00 10.15           H  
ATOM    471 2HB  ARG A  35      17.783   7.851  20.883  1.00 10.15           H  
ATOM    472 1HG  ARG A  35      17.248   5.893  22.304  1.00 10.15           H  
ATOM    473 2HG  ARG A  35      18.312   4.900  21.280  1.00 10.15           H  
ATOM    474 1HD  ARG A  35      20.199   6.310  21.833  1.00 10.15           H  
ATOM    475 2HD  ARG A  35      19.158   7.293  22.888  1.00 10.15           H  
ATOM    476  HE  ARG A  35      18.913   4.604  23.700  1.00 10.15           H  
ATOM    477 1HH1 ARG A  35      21.390   7.121  23.576  1.00 10.15           H  
ATOM    478 2HH1 ARG A  35      22.262   6.493  24.956  1.00 10.15           H  
ATOM    479 1HH2 ARG A  35      20.034   3.824  25.464  1.00 10.15           H  
ATOM    480 2HH2 ARG A  35      21.496   4.616  26.034  1.00 10.15           H  
ATOM    481  N   GLY A  36      17.374   7.675  17.495  1.00  9.55           N  
ATOM    482  CA  GLY A  36      17.481   8.809  16.600  1.00  9.55           C  
ATOM    483  C   GLY A  36      16.305   8.834  15.662  1.00  9.55           C  
ATOM    484  O   GLY A  36      15.388   8.037  15.812  1.00  9.55           O  
ATOM    485  H   GLY A  36      17.910   6.846  17.234  1.00  9.55           H  
ATOM    486 1HA  GLY A  36      17.550   9.732  17.164  1.00  9.55           H  
ATOM    487 2HA  GLY A  36      18.408   8.697  16.044  1.00  9.55           H  
ATOM    488  N   PRO A  37      16.330   9.674  14.635  1.00  8.96           N  
ATOM    489  CA  PRO A  37      15.278   9.872  13.656  1.00  8.96           C  
ATOM    490  C   PRO A  37      15.281   8.709  12.684  1.00  8.96           C  
ATOM    491  O   PRO A  37      15.693   8.824  11.527  1.00  8.96           O  
ATOM    492  CB  PRO A  37      15.689  11.194  13.036  1.00  8.96           C  
ATOM    493  CG  PRO A  37      17.177  11.216  13.143  1.00  8.96           C  
ATOM    494  CD  PRO A  37      17.515  10.507  14.420  1.00  8.96           C  
ATOM    495  HA  PRO A  37      14.309   9.953  14.171  1.00  8.96           H  
ATOM    496 1HB  PRO A  37      15.336  11.250  12.002  1.00  8.96           H  
ATOM    497 2HB  PRO A  37      15.221  12.030  13.565  1.00  8.96           H  
ATOM    498 1HG  PRO A  37      17.657  10.779  12.290  1.00  8.96           H  
ATOM    499 2HG  PRO A  37      17.457  12.260  13.171  1.00  8.96           H  
ATOM    500 1HD  PRO A  37      18.404   9.902  14.237  1.00  8.96           H  
ATOM    501 2HD  PRO A  37      17.658  11.211  15.237  1.00  8.96           H  
ATOM    502  N   GLY A  38      14.855   7.567  13.205  1.00  8.47           N  
ATOM    503  CA  GLY A  38      14.963   6.300  12.528  1.00  8.47           C  
ATOM    504  C   GLY A  38      14.319   6.306  11.144  1.00  8.47           C  
ATOM    505  O   GLY A  38      13.279   6.930  10.926  1.00  8.47           O  
ATOM    506  H   GLY A  38      14.527   7.583  14.170  1.00  8.47           H  
ATOM    507 1HA  GLY A  38      16.012   6.049  12.495  1.00  8.47           H  
ATOM    508 2HA  GLY A  38      14.486   5.537  13.146  1.00  8.47           H  
ATOM    509  N   PRO A  39      14.841   5.485  10.233  1.00  8.15           N  
ATOM    510  CA  PRO A  39      14.499   5.359   8.832  1.00  8.15           C  
ATOM    511  C   PRO A  39      13.214   4.585   8.553  1.00  8.15           C  
ATOM    512  O   PRO A  39      13.249   3.499   7.977  1.00  8.15           O  
ATOM    513  CB  PRO A  39      15.683   4.563   8.333  1.00  8.15           C  
ATOM    514  CG  PRO A  39      16.037   3.694   9.461  1.00  8.15           C  
ATOM    515  CD  PRO A  39      15.879   4.545  10.651  1.00  8.15           C  
ATOM    516  HA  PRO A  39      14.458   6.361   8.372  1.00  8.15           H  
ATOM    517 1HB  PRO A  39      15.398   4.052   7.487  1.00  8.15           H  
ATOM    518 2HB  PRO A  39      16.507   5.218   8.075  1.00  8.15           H  
ATOM    519 1HG  PRO A  39      15.345   2.854   9.459  1.00  8.15           H  
ATOM    520 2HG  PRO A  39      17.030   3.294   9.364  1.00  8.15           H  
ATOM    521 1HD  PRO A  39      15.559   3.961  11.520  1.00  8.15           H  
ATOM    522 2HD  PRO A  39      16.846   5.048  10.802  1.00  8.15           H  
ATOM    523  N   GLY A  40      12.092   5.104   9.002  1.00  8.01           N  
ATOM    524  CA  GLY A  40      10.812   4.410   8.829  1.00  8.01           C  
ATOM    525  C   GLY A  40      10.111   4.650   7.478  1.00  8.01           C  
ATOM    526  O   GLY A  40      10.675   5.238   6.546  1.00  8.01           O  
ATOM    527  H   GLY A  40      12.147   5.992   9.507  1.00  8.01           H  
ATOM    528 1HA  GLY A  40      10.969   3.342   8.957  1.00  8.01           H  
ATOM    529 2HA  GLY A  40      10.140   4.713   9.634  1.00  8.01           H  
ATOM    530  N   ILE A  41       8.892   4.122   7.397  1.00  8.07           N  
ATOM    531  CA  ILE A  41       7.991   4.175   6.256  1.00  8.07           C  
ATOM    532  C   ILE A  41       6.649   4.780   6.681  1.00  8.07           C  
ATOM    533  O   ILE A  41       5.756   4.044   7.108  1.00  8.07           O  
ATOM    534  CB  ILE A  41       7.692   2.755   5.747  1.00  8.07           C  
ATOM    535  CG1 ILE A  41       8.949   1.976   5.435  1.00  8.07           C  
ATOM    536  CG2 ILE A  41       6.888   2.858   4.521  1.00  8.07           C  
ATOM    537  CD1 ILE A  41       9.733   2.550   4.306  1.00  8.07           C  
ATOM    538  H   ILE A  41       8.549   3.689   8.236  1.00  8.07           H  
ATOM    539  HA  ILE A  41       8.441   4.781   5.478  1.00  8.07           H  
ATOM    540  HB  ILE A  41       7.131   2.201   6.504  1.00  8.07           H  
ATOM    541 1HG1 ILE A  41       9.579   1.954   6.318  1.00  8.07           H  
ATOM    542 2HG1 ILE A  41       8.678   0.956   5.180  1.00  8.07           H  
ATOM    543 1HG2 ILE A  41       6.674   1.862   4.173  1.00  8.07           H  
ATOM    544 2HG2 ILE A  41       5.957   3.391   4.732  1.00  8.07           H  
ATOM    545 3HG2 ILE A  41       7.453   3.401   3.759  1.00  8.07           H  
ATOM    546 1HD1 ILE A  41      10.621   1.939   4.139  1.00  8.07           H  
ATOM    547 2HD1 ILE A  41       9.126   2.562   3.397  1.00  8.07           H  
ATOM    548 3HD1 ILE A  41      10.035   3.566   4.548  1.00  8.07           H  
ATOM    549  N   ASN A  42       6.455   6.088   6.516  1.00  8.30           N  
ATOM    550  CA  ASN A  42       5.278   6.780   7.070  1.00  8.30           C  
ATOM    551  C   ASN A  42       4.012   6.540   6.304  1.00  8.30           C  
ATOM    552  O   ASN A  42       3.460   7.460   5.710  1.00  8.30           O  
ATOM    553  CB  ASN A  42       5.442   8.297   7.123  1.00  8.30           C  
ATOM    554  CG  ASN A  42       6.493   8.866   8.093  1.00  8.30           C  
ATOM    555  OD1 ASN A  42       6.358  10.009   8.550  1.00  8.30           O  
ATOM    556  ND2 ASN A  42       7.534   8.162   8.345  1.00  8.30           N  
ATOM    557  H   ASN A  42       7.176   6.643   6.083  1.00  8.30           H  
ATOM    558  HA  ASN A  42       5.098   6.413   8.075  1.00  8.30           H  
ATOM    559 1HB  ASN A  42       5.650   8.649   6.125  1.00  8.30           H  
ATOM    560 2HB  ASN A  42       4.488   8.725   7.389  1.00  8.30           H  
ATOM    561 1HD2 ASN A  42       8.244   8.517   8.961  1.00  8.30           H  
ATOM    562 2HD2 ASN A  42       7.654   7.267   7.907  1.00  8.30           H  
ATOM    563  N   THR A  43       3.509   5.329   6.388  1.00  8.65           N  
ATOM    564  CA  THR A  43       2.279   4.984   5.721  1.00  8.65           C  
ATOM    565  C   THR A  43       1.143   5.848   6.261  1.00  8.65           C  
ATOM    566  O   THR A  43       0.382   6.418   5.481  1.00  8.65           O  
ATOM    567  CB  THR A  43       1.961   3.511   5.929  1.00  8.65           C  
ATOM    568  OG1 THR A  43       2.994   2.714   5.359  1.00  8.65           O  
ATOM    569  CG2 THR A  43       0.650   3.160   5.309  1.00  8.65           C  
ATOM    570  H   THR A  43       4.042   4.632   6.906  1.00  8.65           H  
ATOM    571  HA  THR A  43       2.385   5.181   4.651  1.00  8.65           H  
ATOM    572  HB  THR A  43       1.934   3.325   6.978  1.00  8.65           H  
ATOM    573  HG1 THR A  43       3.767   2.765   5.940  1.00  8.65           H  
ATOM    574 1HG2 THR A  43       0.447   2.125   5.482  1.00  8.65           H  
ATOM    575 2HG2 THR A  43      -0.138   3.767   5.757  1.00  8.65           H  
ATOM    576 3HG2 THR A  43       0.695   3.351   4.238  1.00  8.65           H  
ATOM    577  N   ASN A  44       1.031   5.959   7.602  1.00  9.08           N  
ATOM    578  CA  ASN A  44      -0.009   6.817   8.174  1.00  9.08           C  
ATOM    579  C   ASN A  44       0.577   8.083   8.812  1.00  9.08           C  
ATOM    580  O   ASN A  44      -0.154   9.017   9.139  1.00  9.08           O  
ATOM    581  CB  ASN A  44      -0.907   6.048   9.143  1.00  9.08           C  
ATOM    582  CG  ASN A  44      -1.753   4.999   8.424  1.00  9.08           C  
ATOM    583  OD1 ASN A  44      -2.131   5.206   7.266  1.00  9.08           O  
ATOM    584  ND2 ASN A  44      -2.089   3.917   9.072  1.00  9.08           N  
ATOM    585  H   ASN A  44       1.676   5.467   8.226  1.00  9.08           H  
ATOM    586  HA  ASN A  44      -0.651   7.159   7.361  1.00  9.08           H  
ATOM    587 1HB  ASN A  44      -0.290   5.548   9.895  1.00  9.08           H  
ATOM    588 2HB  ASN A  44      -1.567   6.736   9.664  1.00  9.08           H  
ATOM    589 1HD2 ASN A  44      -2.653   3.226   8.624  1.00  9.08           H  
ATOM    590 2HD2 ASN A  44      -1.812   3.760  10.036  1.00  9.08           H  
ATOM    591  N   GLY A  45       1.898   8.116   8.974  1.00  9.51           N  
ATOM    592  CA  GLY A  45       2.578   9.236   9.629  1.00  9.51           C  
ATOM    593  C   GLY A  45       3.651   8.725  10.597  1.00  9.51           C  
ATOM    594  O   GLY A  45       3.782   7.525  10.778  1.00  9.51           O  
ATOM    595  H   GLY A  45       2.446   7.333   8.650  1.00  9.51           H  
ATOM    596 1HA  GLY A  45       3.043   9.860   8.873  1.00  9.51           H  
ATOM    597 2HA  GLY A  45       1.855   9.860  10.141  1.00  9.51           H  
ATOM    598  N   SER A  46       4.452   9.617  11.175  1.00  9.91           N  
ATOM    599  CA  SER A  46       5.573   9.161  12.021  1.00  9.91           C  
ATOM    600  C   SER A  46       5.312   8.434  13.366  1.00  9.91           C  
ATOM    601  O   SER A  46       4.444   8.786  14.183  1.00  9.91           O  
ATOM    602  CB  SER A  46       6.559  10.252  12.310  1.00  9.91           C  
ATOM    603  OG  SER A  46       7.606   9.705  13.107  1.00  9.91           O  
ATOM    604  H   SER A  46       4.294  10.613  10.998  1.00  9.91           H  
ATOM    605  HA  SER A  46       6.124   8.456  11.409  1.00  9.91           H  
ATOM    606 1HB  SER A  46       6.963  10.638  11.372  1.00  9.91           H  
ATOM    607 2HB  SER A  46       6.073  11.072  12.833  1.00  9.91           H  
ATOM    608  HG  SER A  46       7.869   8.847  12.631  1.00  9.91           H  
ATOM    609  N   TRP A  47       6.234   7.509  13.633  1.00 10.25           N  
ATOM    610  CA  TRP A  47       6.360   6.682  14.833  1.00 10.25           C  
ATOM    611  C   TRP A  47       6.453   7.541  16.087  1.00 10.25           C  
ATOM    612  O   TRP A  47       6.133   7.095  17.193  1.00 10.25           O  
ATOM    613  CB  TRP A  47       7.626   5.857  14.792  1.00 10.25           C  
ATOM    614  CG  TRP A  47       7.701   4.798  15.805  1.00 10.25           C  
ATOM    615  CD1 TRP A  47       8.253   4.859  17.043  1.00 10.25           C  
ATOM    616  CD2 TRP A  47       7.261   3.439  15.623  1.00 10.25           C  
ATOM    617  NE1 TRP A  47       8.167   3.633  17.658  1.00 10.25           N  
ATOM    618  CE2 TRP A  47       7.568   2.750  16.795  1.00 10.25           C  
ATOM    619  CE3 TRP A  47       6.654   2.759  14.562  1.00 10.25           C  
ATOM    620  CZ2 TRP A  47       7.277   1.401  16.949  1.00 10.25           C  
ATOM    621  CZ3 TRP A  47       6.363   1.411  14.713  1.00 10.25           C  
ATOM    622  CH2 TRP A  47       6.664   0.750  15.873  1.00 10.25           C  
ATOM    623  H   TRP A  47       6.914   7.339  12.897  1.00 10.25           H  
ATOM    624  HA  TRP A  47       5.493   6.035  14.888  1.00 10.25           H  
ATOM    625 1HB  TRP A  47       7.702   5.374  13.839  1.00 10.25           H  
ATOM    626 2HB  TRP A  47       8.470   6.505  14.882  1.00 10.25           H  
ATOM    627  HD1 TRP A  47       8.692   5.749  17.483  1.00 10.25           H  
ATOM    628  HE1 TRP A  47       8.505   3.414  18.587  1.00 10.25           H  
ATOM    629  HE3 TRP A  47       6.425   3.282  13.641  1.00 10.25           H  
ATOM    630  HZ2 TRP A  47       7.513   0.854  17.863  1.00 10.25           H  
ATOM    631  HZ3 TRP A  47       5.895   0.884  13.885  1.00 10.25           H  
ATOM    632  HH2 TRP A  47       6.424  -0.311  15.958  1.00 10.25           H  
ATOM    633  N   HIS A  48       6.939   8.768  15.920  1.00 10.56           N  
ATOM    634  CA  HIS A  48       7.089   9.721  17.004  1.00 10.56           C  
ATOM    635  C   HIS A  48       5.798   9.703  17.848  1.00 10.56           C  
ATOM    636  O   HIS A  48       5.850   9.703  19.082  1.00 10.56           O  
ATOM    637  CB  HIS A  48       7.345  11.115  16.397  1.00 10.56           C  
ATOM    638  CG  HIS A  48       7.628  12.255  17.356  1.00 10.56           C  
ATOM    639  ND1 HIS A  48       8.848  12.414  18.000  1.00 10.56           N  
ATOM    640  CD2 HIS A  48       6.857  13.296  17.754  1.00 10.56           C  
ATOM    641  CE1 HIS A  48       8.807  13.505  18.747  1.00 10.56           C  
ATOM    642  NE2 HIS A  48       7.611  14.057  18.617  1.00 10.56           N  
ATOM    643  H   HIS A  48       7.189   9.064  14.976  1.00 10.56           H  
ATOM    644  HA  HIS A  48       7.932   9.446  17.639  1.00 10.56           H  
ATOM    645 1HB  HIS A  48       8.195  11.046  15.713  1.00 10.56           H  
ATOM    646 2HB  HIS A  48       6.481  11.397  15.793  1.00 10.56           H  
ATOM    647  HD1 HIS A  48       9.673  11.814  17.917  1.00 10.56           H  
ATOM    648  HD2 HIS A  48       5.839  13.595  17.512  1.00 10.56           H  
ATOM    649  HE1 HIS A  48       9.673  13.812  19.328  1.00 10.56           H  
ATOM    650  N   ILE A  49       4.632   9.662  17.178  1.00 10.83           N  
ATOM    651  CA  ILE A  49       3.357   9.644  17.880  1.00 10.83           C  
ATOM    652  C   ILE A  49       2.994   8.204  18.256  1.00 10.83           C  
ATOM    653  O   ILE A  49       2.468   7.961  19.351  1.00 10.83           O  
ATOM    654  CB  ILE A  49       2.244  10.292  17.075  1.00 10.83           C  
ATOM    655  CG1 ILE A  49       2.635  11.729  16.732  1.00 10.83           C  
ATOM    656  CG2 ILE A  49       0.983  10.290  17.923  1.00 10.83           C  
ATOM    657  CD1 ILE A  49       2.950  12.573  17.934  1.00 10.83           C  
ATOM    658  H   ILE A  49       4.636   9.603  16.159  1.00 10.83           H  
ATOM    659  HA  ILE A  49       3.463  10.211  18.802  1.00 10.83           H  
ATOM    660  HB  ILE A  49       2.083   9.751  16.154  1.00 10.83           H  
ATOM    661 1HG1 ILE A  49       3.510  11.707  16.081  1.00 10.83           H  
ATOM    662 2HG1 ILE A  49       1.811  12.195  16.188  1.00 10.83           H  
ATOM    663 1HG2 ILE A  49       0.186  10.769  17.387  1.00 10.83           H  
ATOM    664 2HG2 ILE A  49       0.703   9.263  18.160  1.00 10.83           H  
ATOM    665 3HG2 ILE A  49       1.168  10.840  18.846  1.00 10.83           H  
ATOM    666 1HD1 ILE A  49       3.217  13.580  17.614  1.00 10.83           H  
ATOM    667 2HD1 ILE A  49       2.074  12.619  18.584  1.00 10.83           H  
ATOM    668 3HD1 ILE A  49       3.786  12.134  18.482  1.00 10.83           H  
ATOM    669  N   ASN A  50       3.318   7.237  17.375  1.00 11.04           N  
ATOM    670  CA  ASN A  50       3.077   5.801  17.665  1.00 11.04           C  
ATOM    671  C   ASN A  50       3.621   5.373  19.004  1.00 11.04           C  
ATOM    672  O   ASN A  50       3.082   4.465  19.637  1.00 11.04           O  
ATOM    673  CB  ASN A  50       3.721   4.855  16.717  1.00 11.04           C  
ATOM    674  CG  ASN A  50       3.327   3.456  17.049  1.00 11.04           C  
ATOM    675  OD1 ASN A  50       2.158   3.088  16.947  1.00 11.04           O  
ATOM    676  ND2 ASN A  50       4.276   2.676  17.457  1.00 11.04           N  
ATOM    677  H   ASN A  50       3.721   7.516  16.472  1.00 11.04           H  
ATOM    678  HA  ASN A  50       2.000   5.626  17.671  1.00 11.04           H  
ATOM    679 1HB  ASN A  50       3.473   5.093  15.713  1.00 11.04           H  
ATOM    680 2HB  ASN A  50       4.794   4.926  16.823  1.00 11.04           H  
ATOM    681 1HD2 ASN A  50       4.093   1.723  17.691  1.00 11.04           H  
ATOM    682 2HD2 ASN A  50       5.206   3.037  17.553  1.00 11.04           H  
ATOM    683  N   SER A  51       4.674   6.047  19.465  1.00 11.11           N  
ATOM    684  CA  SER A  51       5.321   5.747  20.733  1.00 11.11           C  
ATOM    685  C   SER A  51       4.321   5.751  21.918  1.00 11.11           C  
ATOM    686  O   SER A  51       4.653   5.276  23.007  1.00 11.11           O  
ATOM    687  CB  SER A  51       6.439   6.751  20.998  1.00 11.11           C  
ATOM    688  OG  SER A  51       5.944   8.052  21.243  1.00 11.11           O  
ATOM    689  H   SER A  51       5.079   6.757  18.854  1.00 11.11           H  
ATOM    690  HA  SER A  51       5.761   4.752  20.660  1.00 11.11           H  
ATOM    691 1HB  SER A  51       7.015   6.416  21.855  1.00 11.11           H  
ATOM    692 2HB  SER A  51       7.116   6.778  20.140  1.00 11.11           H  
ATOM    693  HG  SER A  51       5.888   8.519  20.371  1.00 11.11           H  
ATOM    694  N   THR A  52       3.105   6.277  21.697  1.00 10.96           N  
ATOM    695  CA  THR A  52       2.040   6.318  22.678  1.00 10.96           C  
ATOM    696  C   THR A  52       0.870   5.387  22.234  1.00 10.96           C  
ATOM    697  O   THR A  52       0.787   4.218  22.627  1.00 10.96           O  
ATOM    698  CB  THR A  52       1.532   7.772  22.853  1.00 10.96           C  
ATOM    699  OG1 THR A  52       1.083   8.291  21.585  1.00 10.96           O  
ATOM    700  CG2 THR A  52       2.658   8.648  23.362  1.00 10.96           C  
ATOM    701  H   THR A  52       2.920   6.684  20.781  1.00 10.96           H  
ATOM    702  HA  THR A  52       2.425   5.958  23.632  1.00 10.96           H  
ATOM    703  HB  THR A  52       0.703   7.786  23.560  1.00 10.96           H  
ATOM    704  HG1 THR A  52       1.825   8.282  20.934  1.00 10.96           H  
ATOM    705 1HG2 THR A  52       2.302   9.669  23.482  1.00 10.96           H  
ATOM    706 2HG2 THR A  52       3.009   8.269  24.322  1.00 10.96           H  
ATOM    707 3HG2 THR A  52       3.480   8.632  22.644  1.00 10.96           H  
ATOM    708  N   ALA A  53      -0.029   5.902  21.395  1.00 10.59           N  
ATOM    709  CA  ALA A  53      -1.245   5.188  20.971  1.00 10.59           C  
ATOM    710  C   ALA A  53      -1.044   4.121  19.882  1.00 10.59           C  
ATOM    711  O   ALA A  53      -1.523   4.249  18.749  1.00 10.59           O  
ATOM    712  CB  ALA A  53      -2.241   6.195  20.470  1.00 10.59           C  
ATOM    713  H   ALA A  53       0.132   6.850  21.092  1.00 10.59           H  
ATOM    714  HA  ALA A  53      -1.654   4.687  21.849  1.00 10.59           H  
ATOM    715 1HB  ALA A  53      -3.167   5.692  20.199  1.00 10.59           H  
ATOM    716 2HB  ALA A  53      -2.441   6.937  21.243  1.00 10.59           H  
ATOM    717 3HB  ALA A  53      -1.812   6.683  19.601  1.00 10.59           H  
ATOM    718  N   LEU A  54      -0.402   3.027  20.245  1.00 10.02           N  
ATOM    719  CA  LEU A  54      -0.096   1.979  19.269  1.00 10.02           C  
ATOM    720  C   LEU A  54      -1.233   1.003  18.958  1.00 10.02           C  
ATOM    721  O   LEU A  54      -1.241  -0.113  19.474  1.00 10.02           O  
ATOM    722  CB  LEU A  54       1.097   1.137  19.733  1.00 10.02           C  
ATOM    723  CG  LEU A  54       1.714   0.180  18.651  1.00 10.02           C  
ATOM    724  CD1 LEU A  54       3.087  -0.295  19.130  1.00 10.02           C  
ATOM    725  CD2 LEU A  54       0.773  -0.997  18.380  1.00 10.02           C  
ATOM    726  H   LEU A  54      -0.048   2.989  21.201  1.00 10.02           H  
ATOM    727  HA  LEU A  54       0.174   2.472  18.338  1.00 10.02           H  
ATOM    728 1HB  LEU A  54       1.890   1.821  20.059  1.00 10.02           H  
ATOM    729 2HB  LEU A  54       0.792   0.533  20.584  1.00 10.02           H  
ATOM    730  HG  LEU A  54       1.855   0.726  17.728  1.00 10.02           H  
ATOM    731 1HD1 LEU A  54       3.535  -0.942  18.374  1.00 10.02           H  
ATOM    732 2HD1 LEU A  54       3.730   0.565  19.299  1.00 10.02           H  
ATOM    733 3HD1 LEU A  54       2.974  -0.849  20.060  1.00 10.02           H  
ATOM    734 1HD2 LEU A  54       1.210  -1.642  17.620  1.00 10.02           H  
ATOM    735 2HD2 LEU A  54       0.617  -1.566  19.295  1.00 10.02           H  
ATOM    736 3HD2 LEU A  54      -0.170  -0.619  18.022  1.00 10.02           H  
ATOM    737  N   ASN A  55      -2.175   1.405  18.106  1.00  9.36           N  
ATOM    738  CA  ASN A  55      -3.252   0.487  17.677  1.00  9.36           C  
ATOM    739  C   ASN A  55      -2.759  -0.358  16.518  1.00  9.36           C  
ATOM    740  O   ASN A  55      -2.916   0.085  15.388  1.00  9.36           O  
ATOM    741  CB  ASN A  55      -4.492   1.212  17.207  1.00  9.36           C  
ATOM    742  CG  ASN A  55      -5.598   0.214  16.724  1.00  9.36           C  
ATOM    743  OD1 ASN A  55      -5.352  -0.833  16.054  1.00  9.36           O  
ATOM    744  ND2 ASN A  55      -6.822   0.533  17.072  1.00  9.36           N  
ATOM    745  H   ASN A  55      -2.119   2.373  17.781  1.00  9.36           H  
ATOM    746  HA  ASN A  55      -3.531  -0.133  18.517  1.00  9.36           H  
ATOM    747 1HB  ASN A  55      -4.892   1.824  18.017  1.00  9.36           H  
ATOM    748 2HB  ASN A  55      -4.236   1.885  16.382  1.00  9.36           H  
ATOM    749 1HD2 ASN A  55      -7.589  -0.054  16.810  1.00  9.36           H  
ATOM    750 2HD2 ASN A  55      -6.989   1.364  17.603  1.00  9.36           H  
ATOM    751  N   PRO A  56      -2.448  -1.661  16.682  1.00  8.73           N  
ATOM    752  CA  PRO A  56      -1.709  -2.478  15.723  1.00  8.73           C  
ATOM    753  C   PRO A  56      -2.108  -2.299  14.260  1.00  8.73           C  
ATOM    754  O   PRO A  56      -1.241  -2.412  13.392  1.00  8.73           O  
ATOM    755  CB  PRO A  56      -2.051  -3.892  16.196  1.00  8.73           C  
ATOM    756  CG  PRO A  56      -2.243  -3.746  17.685  1.00  8.73           C  
ATOM    757  CD  PRO A  56      -2.935  -2.419  17.860  1.00  8.73           C  
ATOM    758  HA  PRO A  56      -0.637  -2.281  15.846  1.00  8.73           H  
ATOM    759 1HB  PRO A  56      -2.953  -4.251  15.674  1.00  8.73           H  
ATOM    760 2HB  PRO A  56      -1.235  -4.578  15.933  1.00  8.73           H  
ATOM    761 1HG  PRO A  56      -2.836  -4.583  18.074  1.00  8.73           H  
ATOM    762 2HG  PRO A  56      -1.270  -3.775  18.197  1.00  8.73           H  
ATOM    763 1HD  PRO A  56      -4.029  -2.523  17.831  1.00  8.73           H  
ATOM    764 2HD  PRO A  56      -2.574  -2.004  18.799  1.00  8.73           H  
ATOM    765  N   GLY A  57      -3.383  -2.047  13.970  1.00  8.22           N  
ATOM    766  CA  GLY A  57      -3.770  -1.822  12.581  1.00  8.22           C  
ATOM    767  C   GLY A  57      -3.552  -3.013  11.635  1.00  8.22           C  
ATOM    768  O   GLY A  57      -3.289  -4.131  12.087  1.00  8.22           O  
ATOM    769  H   GLY A  57      -4.063  -1.900  14.721  1.00  8.22           H  
ATOM    770 1HA  GLY A  57      -4.818  -1.524  12.562  1.00  8.22           H  
ATOM    771 2HA  GLY A  57      -3.196  -0.980  12.229  1.00  8.22           H  
ATOM    772  N   PRO A  58      -3.781  -2.796  10.316  1.00  7.90           N  
ATOM    773  CA  PRO A  58      -3.584  -3.707   9.190  1.00  7.90           C  
ATOM    774  C   PRO A  58      -2.122  -3.850   8.764  1.00  7.90           C  
ATOM    775  O   PRO A  58      -1.286  -2.989   9.063  1.00  7.90           O  
ATOM    776  CB  PRO A  58      -4.399  -3.043   8.079  1.00  7.90           C  
ATOM    777  CG  PRO A  58      -4.318  -1.571   8.382  1.00  7.90           C  
ATOM    778  CD  PRO A  58      -4.327  -1.474   9.895  1.00  7.90           C  
ATOM    779  HA  PRO A  58      -4.004  -4.690   9.449  1.00  7.90           H  
ATOM    780 1HB  PRO A  58      -3.955  -3.297   7.098  1.00  7.90           H  
ATOM    781 2HB  PRO A  58      -5.425  -3.431   8.079  1.00  7.90           H  
ATOM    782 1HG  PRO A  58      -3.396  -1.153   7.943  1.00  7.90           H  
ATOM    783 2HG  PRO A  58      -5.159  -1.040   7.916  1.00  7.90           H  
ATOM    784 1HD  PRO A  58      -3.659  -0.648  10.169  1.00  7.90           H  
ATOM    785 2HD  PRO A  58      -5.352  -1.331  10.265  1.00  7.90           H  
ATOM    786  N   GLY A  59      -1.834  -4.909   8.008  1.00  7.81           N  
ATOM    787  CA  GLY A  59      -0.516  -5.042   7.388  1.00  7.81           C  
ATOM    788  C   GLY A  59      -0.492  -4.328   6.038  1.00  7.81           C  
ATOM    789  O   GLY A  59      -1.522  -4.232   5.363  1.00  7.81           O  
ATOM    790  H   GLY A  59      -2.545  -5.604   7.827  1.00  7.81           H  
ATOM    791 1HA  GLY A  59       0.246  -4.619   8.043  1.00  7.81           H  
ATOM    792 2HA  GLY A  59      -0.273  -6.091   7.248  1.00  7.81           H  
ATOM    793  N   VAL A  60       0.694  -3.871   5.645  1.00  7.92           N  
ATOM    794  CA  VAL A  60       0.927  -3.179   4.376  1.00  7.92           C  
ATOM    795  C   VAL A  60       2.135  -3.768   3.622  1.00  7.92           C  
ATOM    796  O   VAL A  60       2.976  -4.425   4.241  1.00  7.92           O  
ATOM    797  CB  VAL A  60       1.138  -1.691   4.663  1.00  7.92           C  
ATOM    798  CG1 VAL A  60      -0.097  -1.062   5.321  1.00  7.92           C  
ATOM    799  CG2 VAL A  60       2.282  -1.547   5.603  1.00  7.92           C  
ATOM    800  H   VAL A  60       1.477  -3.997   6.285  1.00  7.92           H  
ATOM    801  HA  VAL A  60       0.041  -3.289   3.747  1.00  7.92           H  
ATOM    802  HB  VAL A  60       1.321  -1.187   3.726  1.00  7.92           H  
ATOM    803 1HG1 VAL A  60       0.092  -0.025   5.503  1.00  7.92           H  
ATOM    804 2HG1 VAL A  60      -0.955  -1.166   4.656  1.00  7.92           H  
ATOM    805 3HG1 VAL A  60      -0.312  -1.550   6.271  1.00  7.92           H  
ATOM    806 1HG2 VAL A  60       2.465  -0.500   5.784  1.00  7.92           H  
ATOM    807 2HG2 VAL A  60       2.042  -2.050   6.532  1.00  7.92           H  
ATOM    808 3HG2 VAL A  60       3.143  -1.998   5.174  1.00  7.92           H  
ATOM    809  N   ARG A  61       2.248  -3.531   2.300  1.00  8.22           N  
ATOM    810  CA  ARG A  61       3.390  -4.097   1.553  1.00  8.22           C  
ATOM    811  C   ARG A  61       4.246  -3.117   0.746  1.00  8.22           C  
ATOM    812  O   ARG A  61       3.782  -2.084   0.262  1.00  8.22           O  
ATOM    813  CB  ARG A  61       2.918  -5.194   0.601  1.00  8.22           C  
ATOM    814  CG  ARG A  61       2.414  -6.473   1.266  1.00  8.22           C  
ATOM    815  CD  ARG A  61       1.892  -7.466   0.265  1.00  8.22           C  
ATOM    816  NE  ARG A  61       1.391  -8.672   0.919  1.00  8.22           N  
ATOM    817  CZ  ARG A  61       2.092  -9.819   1.093  1.00  8.22           C  
ATOM    818  NH1 ARG A  61       3.311  -9.960   0.603  1.00  8.22           N  
ATOM    819  NH2 ARG A  61       1.541 -10.825   1.756  1.00  8.22           N  
ATOM    820  H   ARG A  61       1.545  -2.960   1.801  1.00  8.22           H  
ATOM    821  HA  ARG A  61       4.050  -4.564   2.279  1.00  8.22           H  
ATOM    822 1HB  ARG A  61       2.113  -4.804  -0.024  1.00  8.22           H  
ATOM    823 2HB  ARG A  61       3.741  -5.473  -0.060  1.00  8.22           H  
ATOM    824 1HG  ARG A  61       3.241  -6.936   1.812  1.00  8.22           H  
ATOM    825 2HG  ARG A  61       1.612  -6.233   1.960  1.00  8.22           H  
ATOM    826 1HD  ARG A  61       1.075  -7.018  -0.301  1.00  8.22           H  
ATOM    827 2HD  ARG A  61       2.696  -7.753  -0.419  1.00  8.22           H  
ATOM    828  HE  ARG A  61       0.462  -8.632   1.312  1.00  8.22           H  
ATOM    829 1HH1 ARG A  61       3.757  -9.219   0.039  1.00  8.22           H  
ATOM    830 2HH1 ARG A  61       3.810 -10.824   0.735  1.00  8.22           H  
ATOM    831 1HH2 ARG A  61       0.606 -10.733   2.129  1.00  8.22           H  
ATOM    832 2HH2 ARG A  61       2.053 -11.686   1.882  1.00  8.22           H  
ATOM    833  N   MET A  62       5.520  -3.481   0.570  1.00  8.66           N  
ATOM    834  CA  MET A  62       6.421  -2.652  -0.226  1.00  8.66           C  
ATOM    835  C   MET A  62       7.632  -3.401  -0.735  1.00  8.66           C  
ATOM    836  O   MET A  62       7.909  -4.521  -0.311  1.00  8.66           O  
ATOM    837  CB  MET A  62       6.996  -1.530   0.591  1.00  8.66           C  
ATOM    838  CG  MET A  62       7.986  -1.963   1.662  1.00  8.66           C  
ATOM    839  SD  MET A  62       8.670  -0.559   2.498  1.00  8.66           S  
ATOM    840  CE  MET A  62       9.188   0.296   1.042  1.00  8.66           C  
ATOM    841  H   MET A  62       5.851  -4.335   1.020  1.00  8.66           H  
ATOM    842  HA  MET A  62       5.873  -2.261  -1.084  1.00  8.66           H  
ATOM    843 1HB  MET A  62       7.474  -0.805  -0.053  1.00  8.66           H  
ATOM    844 2HB  MET A  62       6.194  -1.052   1.073  1.00  8.66           H  
ATOM    845 1HG  MET A  62       7.483  -2.597   2.396  1.00  8.66           H  
ATOM    846 2HG  MET A  62       8.799  -2.532   1.213  1.00  8.66           H  
ATOM    847 1HE  MET A  62       9.655   1.224   1.311  1.00  8.66           H  
ATOM    848 2HE  MET A  62       9.864  -0.299   0.466  1.00  8.66           H  
ATOM    849 3HE  MET A  62       8.320   0.492   0.439  1.00  8.66           H  
ATOM    850  N   TYR A  63       8.391  -2.749  -1.609  1.00  9.13           N  
ATOM    851  CA  TYR A  63       9.675  -3.296  -2.011  1.00  9.13           C  
ATOM    852  C   TYR A  63      10.798  -2.336  -1.639  1.00  9.13           C  
ATOM    853  O   TYR A  63      10.691  -1.129  -1.867  1.00  9.13           O  
ATOM    854  CB  TYR A  63       9.721  -3.547  -3.514  1.00  9.13           C  
ATOM    855  CG  TYR A  63       8.780  -4.583  -4.004  1.00  9.13           C  
ATOM    856  CD1 TYR A  63       7.477  -4.238  -4.306  1.00  9.13           C  
ATOM    857  CD2 TYR A  63       9.218  -5.881  -4.182  1.00  9.13           C  
ATOM    858  CE1 TYR A  63       6.608  -5.192  -4.780  1.00  9.13           C  
ATOM    859  CE2 TYR A  63       8.349  -6.832  -4.660  1.00  9.13           C  
ATOM    860  CZ  TYR A  63       7.049  -6.493  -4.958  1.00  9.13           C  
ATOM    861  OH  TYR A  63       6.179  -7.446  -5.432  1.00  9.13           O  
ATOM    862  H   TYR A  63       8.095  -1.855  -1.968  1.00  9.13           H  
ATOM    863  HA  TYR A  63       9.839  -4.228  -1.484  1.00  9.13           H  
ATOM    864 1HB  TYR A  63       9.509  -2.619  -4.044  1.00  9.13           H  
ATOM    865 2HB  TYR A  63      10.732  -3.857  -3.792  1.00  9.13           H  
ATOM    866  HD1 TYR A  63       7.138  -3.212  -4.169  1.00  9.13           H  
ATOM    867  HD2 TYR A  63      10.250  -6.149  -3.949  1.00  9.13           H  
ATOM    868  HE1 TYR A  63       5.578  -4.924  -5.017  1.00  9.13           H  
ATOM    869  HE2 TYR A  63       8.690  -7.858  -4.805  1.00  9.13           H  
ATOM    870  HH  TYR A  63       6.541  -8.325  -5.264  1.00  9.13           H  
ATOM    871  N   VAL A  64      11.881  -2.888  -1.100  1.00  9.54           N  
ATOM    872  CA  VAL A  64      13.072  -2.117  -0.750  1.00  9.54           C  
ATOM    873  C   VAL A  64      14.272  -2.715  -1.440  1.00  9.54           C  
ATOM    874  O   VAL A  64      14.582  -3.894  -1.250  1.00  9.54           O  
ATOM    875  CB  VAL A  64      13.303  -2.112   0.764  1.00  9.54           C  
ATOM    876  CG1 VAL A  64      14.550  -1.352   1.071  1.00  9.54           C  
ATOM    877  CG2 VAL A  64      12.131  -1.470   1.440  1.00  9.54           C  
ATOM    878  H   VAL A  64      11.866  -3.897  -0.933  1.00  9.54           H  
ATOM    879  HA  VAL A  64      12.943  -1.088  -1.090  1.00  9.54           H  
ATOM    880  HB  VAL A  64      13.432  -3.135   1.122  1.00  9.54           H  
ATOM    881 1HG1 VAL A  64      14.709  -1.357   2.135  1.00  9.54           H  
ATOM    882 2HG1 VAL A  64      15.400  -1.823   0.578  1.00  9.54           H  
ATOM    883 3HG1 VAL A  64      14.454  -0.338   0.715  1.00  9.54           H  
ATOM    884 1HG2 VAL A  64      12.266  -1.442   2.493  1.00  9.54           H  
ATOM    885 2HG2 VAL A  64      12.031  -0.460   1.070  1.00  9.54           H  
ATOM    886 3HG2 VAL A  64      11.239  -2.042   1.216  1.00  9.54           H  
ATOM    887  N   GLY A  65      14.928  -1.949  -2.301  1.00  9.76           N  
ATOM    888  CA  GLY A  65      16.061  -2.478  -3.060  1.00  9.76           C  
ATOM    889  C   GLY A  65      15.561  -3.338  -4.228  1.00  9.76           C  
ATOM    890  O   GLY A  65      15.828  -3.047  -5.386  1.00  9.76           O  
ATOM    891  H   GLY A  65      14.640  -0.988  -2.429  1.00  9.76           H  
ATOM    892 1HA  GLY A  65      16.662  -1.652  -3.442  1.00  9.76           H  
ATOM    893 2HA  GLY A  65      16.699  -3.071  -2.407  1.00  9.76           H  
ATOM    894  N   GLY A  66      14.819  -4.389  -3.875  1.00  9.74           N  
ATOM    895  CA  GLY A  66      14.180  -5.334  -4.764  1.00  9.74           C  
ATOM    896  C   GLY A  66      13.455  -6.364  -3.912  1.00  9.74           C  
ATOM    897  O   GLY A  66      12.750  -7.236  -4.421  1.00  9.74           O  
ATOM    898  H   GLY A  66      14.692  -4.540  -2.885  1.00  9.74           H  
ATOM    899 1HA  GLY A  66      13.465  -4.811  -5.384  1.00  9.74           H  
ATOM    900 2HA  GLY A  66      14.913  -5.812  -5.412  1.00  9.74           H  
ATOM    901  N   VAL A  67      13.679  -6.287  -2.600  1.00  9.49           N  
ATOM    902  CA  VAL A  67      13.119  -7.249  -1.649  1.00  9.49           C  
ATOM    903  C   VAL A  67      11.711  -6.894  -1.194  1.00  9.49           C  
ATOM    904  O   VAL A  67      11.461  -5.772  -0.750  1.00  9.49           O  
ATOM    905  CB  VAL A  67      14.022  -7.331  -0.403  1.00  9.49           C  
ATOM    906  CG1 VAL A  67      13.415  -8.282   0.628  1.00  9.49           C  
ATOM    907  CG2 VAL A  67      15.405  -7.778  -0.820  1.00  9.49           C  
ATOM    908  H   VAL A  67      14.243  -5.519  -2.241  1.00  9.49           H  
ATOM    909  HA  VAL A  67      13.093  -8.228  -2.130  1.00  9.49           H  
ATOM    910  HB  VAL A  67      14.083  -6.342   0.064  1.00  9.49           H  
ATOM    911 1HG1 VAL A  67      14.054  -8.321   1.509  1.00  9.49           H  
ATOM    912 2HG1 VAL A  67      12.427  -7.928   0.922  1.00  9.49           H  
ATOM    913 3HG1 VAL A  67      13.326  -9.278   0.200  1.00  9.49           H  
ATOM    914 1HG2 VAL A  67      16.049  -7.823   0.059  1.00  9.49           H  
ATOM    915 2HG2 VAL A  67      15.345  -8.762  -1.280  1.00  9.49           H  
ATOM    916 3HG2 VAL A  67      15.816  -7.065  -1.535  1.00  9.49           H  
ATOM    917  N   GLU A  68      10.781  -7.842  -1.309  1.00  9.05           N  
ATOM    918  CA  GLU A  68       9.412  -7.572  -0.876  1.00  9.05           C  
ATOM    919  C   GLU A  68       9.297  -7.710   0.634  1.00  9.05           C  
ATOM    920  O   GLU A  68       9.796  -8.677   1.214  1.00  9.05           O  
ATOM    921  CB  GLU A  68       8.396  -8.510  -1.528  1.00  9.05           C  
ATOM    922  CG  GLU A  68       6.934  -8.099  -1.261  1.00  9.05           C  
ATOM    923  CD  GLU A  68       5.917  -8.937  -1.968  1.00  9.05           C  
ATOM    924  OE1 GLU A  68       6.295  -9.760  -2.769  1.00  9.05           O  
ATOM    925  OE2 GLU A  68       4.743  -8.763  -1.696  1.00  9.05           O  
ATOM    926  H   GLU A  68      11.027  -8.745  -1.692  1.00  9.05           H  
ATOM    927  HA  GLU A  68       9.155  -6.550  -1.147  1.00  9.05           H  
ATOM    928 1HB  GLU A  68       8.569  -8.585  -2.582  1.00  9.05           H  
ATOM    929 2HB  GLU A  68       8.524  -9.511  -1.113  1.00  9.05           H  
ATOM    930 1HG  GLU A  68       6.732  -8.161  -0.193  1.00  9.05           H  
ATOM    931 2HG  GLU A  68       6.811  -7.055  -1.561  1.00  9.05           H  
ATOM    932  N   HIS A  69       8.585  -6.771   1.245  1.00  8.53           N  
ATOM    933  CA  HIS A  69       8.331  -6.780   2.673  1.00  8.53           C  
ATOM    934  C   HIS A  69       6.871  -6.551   3.028  1.00  8.53           C  
ATOM    935  O   HIS A  69       6.133  -5.844   2.333  1.00  8.53           O  
ATOM    936  CB  HIS A  69       9.150  -5.697   3.389  1.00  8.53           C  
ATOM    937  CG  HIS A  69      10.612  -5.904   3.388  1.00  8.53           C  
ATOM    938  ND1 HIS A  69      11.248  -6.698   4.334  1.00  8.53           N  
ATOM    939  CD2 HIS A  69      11.582  -5.418   2.591  1.00  8.53           C  
ATOM    940  CE1 HIS A  69      12.547  -6.681   4.116  1.00  8.53           C  
ATOM    941  NE2 HIS A  69      12.778  -5.902   3.079  1.00  8.53           N  
ATOM    942  H   HIS A  69       8.228  -6.006   0.682  1.00  8.53           H  
ATOM    943  HA  HIS A  69       8.617  -7.748   3.081  1.00  8.53           H  
ATOM    944 1HB  HIS A  69       8.948  -4.730   2.923  1.00  8.53           H  
ATOM    945 2HB  HIS A  69       8.818  -5.630   4.421  1.00  8.53           H  
ATOM    946  HD1 HIS A  69      10.808  -7.201   5.080  1.00  8.53           H  
ATOM    947  HD2 HIS A  69      11.566  -4.752   1.726  1.00  8.53           H  
ATOM    948  HE1 HIS A  69      13.230  -7.241   4.759  1.00  8.53           H  
ATOM    949  N   ARG A  70       6.477  -7.141   4.149  1.00  8.05           N  
ATOM    950  CA  ARG A  70       5.169  -6.931   4.754  1.00  8.05           C  
ATOM    951  C   ARG A  70       5.399  -6.281   6.103  1.00  8.05           C  
ATOM    952  O   ARG A  70       6.092  -6.843   6.955  1.00  8.05           O  
ATOM    953  CB  ARG A  70       4.422  -8.228   4.973  1.00  8.05           C  
ATOM    954  CG  ARG A  70       3.046  -8.039   5.607  1.00  8.05           C  
ATOM    955  CD  ARG A  70       2.452  -9.335   6.044  1.00  8.05           C  
ATOM    956  NE  ARG A  70       1.162  -9.148   6.695  1.00  8.05           N  
ATOM    957  CZ  ARG A  70       1.024  -8.718   7.976  1.00  8.05           C  
ATOM    958  NH1 ARG A  70       2.093  -8.406   8.678  1.00  8.05           N  
ATOM    959  NH2 ARG A  70      -0.173  -8.593   8.521  1.00  8.05           N  
ATOM    960  H   ARG A  70       7.134  -7.737   4.632  1.00  8.05           H  
ATOM    961  HA  ARG A  70       4.575  -6.269   4.129  1.00  8.05           H  
ATOM    962 1HB  ARG A  70       4.279  -8.731   4.017  1.00  8.05           H  
ATOM    963 2HB  ARG A  70       5.001  -8.888   5.616  1.00  8.05           H  
ATOM    964 1HG  ARG A  70       3.136  -7.391   6.482  1.00  8.05           H  
ATOM    965 2HG  ARG A  70       2.378  -7.568   4.879  1.00  8.05           H  
ATOM    966 1HD  ARG A  70       2.307  -9.978   5.174  1.00  8.05           H  
ATOM    967 2HD  ARG A  70       3.124  -9.823   6.748  1.00  8.05           H  
ATOM    968  HE  ARG A  70       0.326  -9.382   6.177  1.00  8.05           H  
ATOM    969 1HH1 ARG A  70       3.010  -8.485   8.272  1.00  8.05           H  
ATOM    970 2HH1 ARG A  70       2.005  -8.022   9.638  1.00  8.05           H  
ATOM    971 1HH2 ARG A  70      -0.998  -8.831   7.992  1.00  8.05           H  
ATOM    972 2HH2 ARG A  70      -0.251  -8.266   9.478  1.00  8.05           H  
ATOM    973  N   LEU A  71       4.885  -5.075   6.261  1.00  7.73           N  
ATOM    974  CA  LEU A  71       5.126  -4.298   7.464  1.00  7.73           C  
ATOM    975  C   LEU A  71       3.822  -4.062   8.238  1.00  7.73           C  
ATOM    976  O   LEU A  71       2.736  -4.121   7.664  1.00  7.73           O  
ATOM    977  CB  LEU A  71       5.842  -3.002   7.055  1.00  7.73           C  
ATOM    978  CG  LEU A  71       7.193  -3.247   6.200  1.00  7.73           C  
ATOM    979  CD1 LEU A  71       7.831  -1.928   5.748  1.00  7.73           C  
ATOM    980  CD2 LEU A  71       8.183  -4.043   7.019  1.00  7.73           C  
ATOM    981  H   LEU A  71       4.298  -4.701   5.521  1.00  7.73           H  
ATOM    982  HA  LEU A  71       5.799  -4.859   8.111  1.00  7.73           H  
ATOM    983 1HB  LEU A  71       5.166  -2.382   6.478  1.00  7.73           H  
ATOM    984 2HB  LEU A  71       6.112  -2.487   7.955  1.00  7.73           H  
ATOM    985  HG  LEU A  71       6.938  -3.810   5.299  1.00  7.73           H  
ATOM    986 1HD1 LEU A  71       8.719  -2.149   5.158  1.00  7.73           H  
ATOM    987 2HD1 LEU A  71       7.155  -1.384   5.157  1.00  7.73           H  
ATOM    988 3HD1 LEU A  71       8.112  -1.328   6.585  1.00  7.73           H  
ATOM    989 1HD2 LEU A  71       9.074  -4.231   6.428  1.00  7.73           H  
ATOM    990 2HD2 LEU A  71       8.452  -3.494   7.911  1.00  7.73           H  
ATOM    991 3HD2 LEU A  71       7.748  -4.990   7.310  1.00  7.73           H  
ATOM    992  N   ASP A  72       3.917  -3.880   9.555  1.00  7.61           N  
ATOM    993  CA  ASP A  72       2.738  -3.640  10.402  1.00  7.61           C  
ATOM    994  C   ASP A  72       2.510  -2.147  10.667  1.00  7.61           C  
ATOM    995  O   ASP A  72       3.405  -1.481  11.196  1.00  7.61           O  
ATOM    996  CB  ASP A  72       2.898  -4.377  11.738  1.00  7.61           C  
ATOM    997  CG  ASP A  72       2.876  -5.926  11.602  1.00  7.61           C  
ATOM    998  OD1 ASP A  72       2.165  -6.444  10.762  1.00  7.61           O  
ATOM    999  OD2 ASP A  72       3.587  -6.562  12.333  1.00  7.61           O  
ATOM   1000  H   ASP A  72       4.834  -3.875   9.984  1.00  7.61           H  
ATOM   1001  HA  ASP A  72       1.853  -4.027   9.893  1.00  7.61           H  
ATOM   1002 1HB  ASP A  72       3.836  -4.080  12.207  1.00  7.61           H  
ATOM   1003 2HB  ASP A  72       2.089  -4.074  12.408  1.00  7.61           H  
ATOM   1004  N   VAL A  73       1.349  -1.611  10.277  1.00  7.72           N  
ATOM   1005  CA  VAL A  73       1.086  -0.185  10.480  1.00  7.72           C  
ATOM   1006  C   VAL A  73      -0.166   0.104  11.300  1.00  7.72           C  
ATOM   1007  O   VAL A  73      -1.262  -0.279  10.908  1.00  7.72           O  
ATOM   1008  CB  VAL A  73       0.986   0.530   9.129  1.00  7.72           C  
ATOM   1009  CG1 VAL A  73       0.628   1.963   9.326  1.00  7.72           C  
ATOM   1010  CG2 VAL A  73       2.322   0.475   8.442  1.00  7.72           C  
ATOM   1011  H   VAL A  73       0.617  -2.188   9.843  1.00  7.72           H  
ATOM   1012  HA  VAL A  73       1.931   0.229  11.002  1.00  7.72           H  
ATOM   1013  HB  VAL A  73       0.211   0.052   8.526  1.00  7.72           H  
ATOM   1014 1HG1 VAL A  73       0.538   2.452   8.378  1.00  7.72           H  
ATOM   1015 2HG1 VAL A  73      -0.319   2.011   9.838  1.00  7.72           H  
ATOM   1016 3HG1 VAL A  73       1.386   2.458   9.915  1.00  7.72           H  
ATOM   1017 1HG2 VAL A  73       2.264   0.985   7.491  1.00  7.72           H  
ATOM   1018 2HG2 VAL A  73       3.054   0.969   9.073  1.00  7.72           H  
ATOM   1019 3HG2 VAL A  73       2.618  -0.556   8.286  1.00  7.72           H  
ATOM   1020  N   ALA A  74      -0.010   0.842  12.402  1.00  8.03           N  
ATOM   1021  CA  ALA A  74      -1.148   1.148  13.257  1.00  8.03           C  
ATOM   1022  C   ALA A  74      -2.206   1.915  12.515  1.00  8.03           C  
ATOM   1023  O   ALA A  74      -1.895   2.735  11.642  1.00  8.03           O  
ATOM   1024  CB  ALA A  74      -0.770   1.963  14.482  1.00  8.03           C  
ATOM   1025  H   ALA A  74       0.912   1.151  12.668  1.00  8.03           H  
ATOM   1026  HA  ALA A  74      -1.564   0.208  13.558  1.00  8.03           H  
ATOM   1027 1HB  ALA A  74      -1.661   2.138  15.082  1.00  8.03           H  
ATOM   1028 2HB  ALA A  74      -0.038   1.435  15.082  1.00  8.03           H  
ATOM   1029 3HB  ALA A  74      -0.391   2.915  14.166  1.00  8.03           H  
ATOM   1030  N   GLY A  75      -3.463   1.652  12.857  1.00  8.49           N  
ATOM   1031  CA  GLY A  75      -4.517   2.402  12.205  1.00  8.49           C  
ATOM   1032  C   GLY A  75      -4.546   3.737  12.922  1.00  8.49           C  
ATOM   1033  O   GLY A  75      -4.363   3.758  14.135  1.00  8.49           O  
ATOM   1034  H   GLY A  75      -3.627   0.978  13.608  1.00  8.49           H  
ATOM   1035 1HA  GLY A  75      -4.286   2.507  11.147  1.00  8.49           H  
ATOM   1036 2HA  GLY A  75      -5.470   1.882  12.313  1.00  8.49           H  
ATOM   1037  N   PRO A  76      -4.876   4.845  12.253  1.00  9.05           N  
ATOM   1038  CA  PRO A  76      -4.894   6.157  12.850  1.00  9.05           C  
ATOM   1039  C   PRO A  76      -5.984   6.397  13.870  1.00  9.05           C  
ATOM   1040  O   PRO A  76      -5.805   7.211  14.758  1.00  9.05           O  
ATOM   1041  CB  PRO A  76      -5.098   7.065  11.639  1.00  9.05           C  
ATOM   1042  CG  PRO A  76      -5.821   6.192  10.623  1.00  9.05           C  
ATOM   1043  CD  PRO A  76      -5.277   4.794  10.847  1.00  9.05           C  
ATOM   1044  HA  PRO A  76      -3.912   6.353  13.295  1.00  9.05           H  
ATOM   1045 1HB  PRO A  76      -5.698   7.942  11.946  1.00  9.05           H  
ATOM   1046 2HB  PRO A  76      -4.130   7.442  11.284  1.00  9.05           H  
ATOM   1047 1HG  PRO A  76      -6.907   6.260  10.790  1.00  9.05           H  
ATOM   1048 2HG  PRO A  76      -5.632   6.564   9.604  1.00  9.05           H  
ATOM   1049 1HD  PRO A  76      -6.070   4.049  10.690  1.00  9.05           H  
ATOM   1050 2HD  PRO A  76      -4.412   4.627  10.209  1.00  9.05           H  
ATOM   1051  N   GLY A  77      -7.093   5.650  13.832  1.00  9.61           N  
ATOM   1052  CA  GLY A  77      -8.158   6.033  14.755  1.00  9.61           C  
ATOM   1053  C   GLY A  77      -8.381   7.519  14.442  1.00  9.61           C  
ATOM   1054  O   GLY A  77      -8.462   7.872  13.264  1.00  9.61           O  
ATOM   1055  H   GLY A  77      -7.223   4.918  13.153  1.00  9.61           H  
ATOM   1056 1HA  GLY A  77      -9.060   5.453  14.565  1.00  9.61           H  
ATOM   1057 2HA  GLY A  77      -7.837   5.870  15.780  1.00  9.61           H  
ATOM   1058  N   PRO A  78      -8.527   8.406  15.440  1.00 10.09           N  
ATOM   1059  CA  PRO A  78      -8.593   9.838  15.228  1.00 10.09           C  
ATOM   1060  C   PRO A  78      -7.286  10.135  14.505  1.00 10.09           C  
ATOM   1061  O   PRO A  78      -6.256   9.618  14.904  1.00 10.09           O  
ATOM   1062  CB  PRO A  78      -8.631  10.389  16.661  1.00 10.09           C  
ATOM   1063  CG  PRO A  78      -9.259   9.252  17.473  1.00 10.09           C  
ATOM   1064  CD  PRO A  78      -8.713   7.974  16.826  1.00 10.09           C  
ATOM   1065  HA  PRO A  78      -9.469  10.105  14.633  1.00 10.09           H  
ATOM   1066 1HB  PRO A  78      -7.616  10.647  16.993  1.00 10.09           H  
ATOM   1067 2HB  PRO A  78      -9.226  11.314  16.687  1.00 10.09           H  
ATOM   1068 1HG  PRO A  78      -8.971   9.344  18.533  1.00 10.09           H  
ATOM   1069 2HG  PRO A  78     -10.355   9.317  17.435  1.00 10.09           H  
ATOM   1070 1HD  PRO A  78      -7.753   7.699  17.265  1.00 10.09           H  
ATOM   1071 2HD  PRO A  78      -9.459   7.166  16.895  1.00 10.09           H  
ATOM   1072  N   GLY A  79      -7.273  11.060  13.558  1.00 10.41           N  
ATOM   1073  CA  GLY A  79      -6.102  11.316  12.683  1.00 10.41           C  
ATOM   1074  C   GLY A  79      -4.666  11.417  13.268  1.00 10.41           C  
ATOM   1075  O   GLY A  79      -3.729  11.685  12.519  1.00 10.41           O  
ATOM   1076  H   GLY A  79      -8.140  11.529  13.340  1.00 10.41           H  
ATOM   1077 1HA  GLY A  79      -6.094  10.534  11.924  1.00 10.41           H  
ATOM   1078 2HA  GLY A  79      -6.300  12.237  12.135  1.00 10.41           H  
ATOM   1079  N   GLN A  80      -4.486  11.264  14.574  1.00 10.52           N  
ATOM   1080  CA  GLN A  80      -3.176  11.347  15.195  1.00 10.52           C  
ATOM   1081  C   GLN A  80      -2.483  10.010  15.512  1.00 10.52           C  
ATOM   1082  O   GLN A  80      -1.277  10.015  15.726  1.00 10.52           O  
ATOM   1083  CB  GLN A  80      -3.275  12.142  16.494  1.00 10.52           C  
ATOM   1084  CG  GLN A  80      -3.755  13.585  16.324  1.00 10.52           C  
ATOM   1085  CD  GLN A  80      -2.811  14.429  15.474  1.00 10.52           C  
ATOM   1086  OE1 GLN A  80      -1.621  14.551  15.784  1.00 10.52           O  
ATOM   1087  NE2 GLN A  80      -3.338  15.020  14.406  1.00 10.52           N  
ATOM   1088  H   GLN A  80      -5.285  11.026  15.145  1.00 10.52           H  
ATOM   1089  HA  GLN A  80      -2.523  11.891  14.514  1.00 10.52           H  
ATOM   1090 1HB  GLN A  80      -3.962  11.631  17.172  1.00 10.52           H  
ATOM   1091 2HB  GLN A  80      -2.299  12.165  16.978  1.00 10.52           H  
ATOM   1092 1HG  GLN A  80      -4.730  13.573  15.837  1.00 10.52           H  
ATOM   1093 2HG  GLN A  80      -3.836  14.051  17.307  1.00 10.52           H  
ATOM   1094 1HE2 GLN A  80      -2.764  15.589  13.814  1.00 10.52           H  
ATOM   1095 2HE2 GLN A  80      -4.306  14.898  14.191  1.00 10.52           H  
ATOM   1096  N   ASN A  81      -3.165   8.854  15.547  1.00 10.44           N  
ATOM   1097  CA  ASN A  81      -2.415   7.669  16.041  1.00 10.44           C  
ATOM   1098  C   ASN A  81      -1.624   6.965  14.927  1.00 10.44           C  
ATOM   1099  O   ASN A  81      -1.921   5.850  14.513  1.00 10.44           O  
ATOM   1100  CB  ASN A  81      -3.341   6.714  16.750  1.00 10.44           C  
ATOM   1101  CG  ASN A  81      -4.040   7.419  17.903  1.00 10.44           C  
ATOM   1102  OD1 ASN A  81      -3.458   8.282  18.581  1.00 10.44           O  
ATOM   1103  ND2 ASN A  81      -5.257   7.049  18.166  1.00 10.44           N  
ATOM   1104  H   ASN A  81      -4.165   8.789  15.294  1.00 10.44           H  
ATOM   1105  HA  ASN A  81      -1.684   8.009  16.773  1.00 10.44           H  
ATOM   1106 1HB  ASN A  81      -4.055   6.288  16.073  1.00 10.44           H  
ATOM   1107 2HB  ASN A  81      -2.756   5.889  17.152  1.00 10.44           H  
ATOM   1108 1HD2 ASN A  81      -5.755   7.474  18.922  1.00 10.44           H  
ATOM   1109 2HD2 ASN A  81      -5.690   6.333  17.621  1.00 10.44           H  
ATOM   1110  N   ILE A  82      -0.580   7.628  14.478  1.00 10.20           N  
ATOM   1111  CA  ILE A  82       0.166   7.243  13.285  1.00 10.20           C  
ATOM   1112  C   ILE A  82       1.476   6.461  13.481  1.00 10.20           C  
ATOM   1113  O   ILE A  82       2.186   6.638  14.470  1.00 10.20           O  
ATOM   1114  CB  ILE A  82       0.394   8.543  12.537  1.00 10.20           C  
ATOM   1115  CG1 ILE A  82       1.145   9.499  13.483  1.00 10.20           C  
ATOM   1116  CG2 ILE A  82      -0.943   9.121  12.089  1.00 10.20           C  
ATOM   1117  CD1 ILE A  82       1.580  10.815  12.929  1.00 10.20           C  
ATOM   1118  H   ILE A  82      -0.389   8.517  14.938  1.00 10.20           H  
ATOM   1119  HA  ILE A  82      -0.492   6.620  12.679  1.00 10.20           H  
ATOM   1120  HB  ILE A  82       1.015   8.351  11.702  1.00 10.20           H  
ATOM   1121 1HG1 ILE A  82       0.521   9.697  14.313  1.00 10.20           H  
ATOM   1122 2HG1 ILE A  82       2.028   8.982  13.834  1.00 10.20           H  
ATOM   1123 1HG2 ILE A  82      -0.775  10.055  11.552  1.00 10.20           H  
ATOM   1124 2HG2 ILE A  82      -1.441   8.415  11.433  1.00 10.20           H  
ATOM   1125 3HG2 ILE A  82      -1.573   9.314  12.945  1.00 10.20           H  
ATOM   1126 1HD1 ILE A  82       2.092  11.377  13.708  1.00 10.20           H  
ATOM   1127 2HD1 ILE A  82       2.236  10.684  12.125  1.00 10.20           H  
ATOM   1128 3HD1 ILE A  82       0.707  11.370  12.595  1.00 10.20           H  
ATOM   1129  N   VAL A  83       1.735   5.575  12.506  1.00  9.88           N  
ATOM   1130  CA  VAL A  83       2.870   4.639  12.391  1.00  9.88           C  
ATOM   1131  C   VAL A  83       3.683   4.655  11.110  1.00  9.88           C  
ATOM   1132  O   VAL A  83       3.151   4.775   9.990  1.00  9.88           O  
ATOM   1133  CB  VAL A  83       2.407   3.202  12.650  1.00  9.88           C  
ATOM   1134  CG1 VAL A  83       3.424   2.171  12.292  1.00  9.88           C  
ATOM   1135  CG2 VAL A  83       2.312   3.052  14.010  1.00  9.88           C  
ATOM   1136  H   VAL A  83       1.062   5.546  11.758  1.00  9.88           H  
ATOM   1137  HA  VAL A  83       3.559   4.895  13.197  1.00  9.88           H  
ATOM   1138  HB  VAL A  83       1.471   3.025  12.147  1.00  9.88           H  
ATOM   1139 1HG1 VAL A  83       3.065   1.189  12.579  1.00  9.88           H  
ATOM   1140 2HG1 VAL A  83       3.607   2.189  11.222  1.00  9.88           H  
ATOM   1141 3HG1 VAL A  83       4.325   2.375  12.835  1.00  9.88           H  
ATOM   1142 1HG2 VAL A  83       2.017   2.047  14.262  1.00  9.88           H  
ATOM   1143 2HG2 VAL A  83       3.304   3.235  14.388  1.00  9.88           H  
ATOM   1144 3HG2 VAL A  83       1.615   3.767  14.430  1.00  9.88           H  
ATOM   1145  N   ASP A  84       4.999   4.483  11.312  1.00  9.59           N  
ATOM   1146  CA  ASP A  84       5.921   4.464  10.210  1.00  9.59           C  
ATOM   1147  C   ASP A  84       6.851   3.255  10.278  1.00  9.59           C  
ATOM   1148  O   ASP A  84       7.974   3.294   9.803  1.00  9.59           O  
ATOM   1149  CB  ASP A  84       6.778   5.721  10.157  1.00  9.59           C  
ATOM   1150  CG  ASP A  84       7.816   5.877  11.187  1.00  9.59           C  
ATOM   1151  OD1 ASP A  84       8.388   4.867  11.540  1.00  9.59           O  
ATOM   1152  OD2 ASP A  84       8.039   6.997  11.684  1.00  9.59           O  
ATOM   1153  H   ASP A  84       5.339   4.402  12.252  1.00  9.59           H  
ATOM   1154  HA  ASP A  84       5.337   4.397   9.313  1.00  9.59           H  
ATOM   1155 1HB  ASP A  84       7.290   5.719   9.224  1.00  9.59           H  
ATOM   1156 2HB  ASP A  84       6.123   6.580  10.175  1.00  9.59           H  
ATOM   1157  N   VAL A  85       6.410   2.197  10.948  1.00  9.38           N  
ATOM   1158  CA  VAL A  85       7.093   0.891  11.028  1.00  9.38           C  
ATOM   1159  C   VAL A  85       8.488   0.781  11.696  1.00  9.38           C  
ATOM   1160  O   VAL A  85       8.792  -0.236  12.317  1.00  9.38           O  
ATOM   1161  CB  VAL A  85       7.272   0.326   9.605  1.00  9.38           C  
ATOM   1162  CG1 VAL A  85       8.035  -0.986   9.700  1.00  9.38           C  
ATOM   1163  CG2 VAL A  85       5.904   0.184   8.902  1.00  9.38           C  
ATOM   1164  H   VAL A  85       5.500   2.272  11.358  1.00  9.38           H  
ATOM   1165  HA  VAL A  85       6.419   0.226  11.571  1.00  9.38           H  
ATOM   1166  HB  VAL A  85       7.896   1.000   9.024  1.00  9.38           H  
ATOM   1167 1HG1 VAL A  85       8.204  -1.376   8.733  1.00  9.38           H  
ATOM   1168 2HG1 VAL A  85       8.986  -0.827  10.186  1.00  9.38           H  
ATOM   1169 3HG1 VAL A  85       7.455  -1.700  10.282  1.00  9.38           H  
ATOM   1170 1HG2 VAL A  85       6.048  -0.191   7.896  1.00  9.38           H  
ATOM   1171 2HG2 VAL A  85       5.266  -0.503   9.465  1.00  9.38           H  
ATOM   1172 3HG2 VAL A  85       5.424   1.160   8.845  1.00  9.38           H  
ATOM   1173  N   GLN A  86       9.345   1.785  11.506  1.00  9.32           N  
ATOM   1174  CA  GLN A  86      10.753   1.788  11.917  1.00  9.32           C  
ATOM   1175  C   GLN A  86      11.533   0.660  11.237  1.00  9.32           C  
ATOM   1176  O   GLN A  86      12.375  -0.026  11.839  1.00  9.32           O  
ATOM   1177  CB  GLN A  86      10.894   1.737  13.438  1.00  9.32           C  
ATOM   1178  CG  GLN A  86      10.376   2.984  14.090  1.00  9.32           C  
ATOM   1179  CD  GLN A  86      11.268   4.159  13.805  1.00  9.32           C  
ATOM   1180  OE1 GLN A  86      12.395   4.225  14.310  1.00  9.32           O  
ATOM   1181  NE2 GLN A  86      10.796   5.074  12.979  1.00  9.32           N  
ATOM   1182  H   GLN A  86       8.995   2.597  11.020  1.00  9.32           H  
ATOM   1183  HA  GLN A  86      11.188   2.733  11.587  1.00  9.32           H  
ATOM   1184 1HB  GLN A  86      10.349   0.891  13.850  1.00  9.32           H  
ATOM   1185 2HB  GLN A  86      11.941   1.618  13.708  1.00  9.32           H  
ATOM   1186 1HG  GLN A  86       9.400   3.209  13.661  1.00  9.32           H  
ATOM   1187 2HG  GLN A  86      10.299   2.843  15.167  1.00  9.32           H  
ATOM   1188 1HE2 GLN A  86      11.335   5.873  12.725  1.00  9.32           H  
ATOM   1189 2HE2 GLN A  86       9.870   4.963  12.554  1.00  9.32           H  
ATOM   1190  N   TYR A  87      11.326   0.570   9.923  1.00  9.43           N  
ATOM   1191  CA  TYR A  87      11.931  -0.393   8.995  1.00  9.43           C  
ATOM   1192  C   TYR A  87      13.476  -0.493   8.983  1.00  9.43           C  
ATOM   1193  O   TYR A  87      14.043  -1.212   8.160  1.00  9.43           O  
ATOM   1194  CB  TYR A  87      11.426  -0.098   7.581  1.00  9.43           C  
ATOM   1195  CG  TYR A  87      11.990  -1.022   6.563  1.00  9.43           C  
ATOM   1196  CD1 TYR A  87      11.484  -2.288   6.373  1.00  9.43           C  
ATOM   1197  CD2 TYR A  87      13.043  -0.605   5.846  1.00  9.43           C  
ATOM   1198  CE1 TYR A  87      12.066  -3.125   5.438  1.00  9.43           C  
ATOM   1199  CE2 TYR A  87      13.637  -1.430   4.934  1.00  9.43           C  
ATOM   1200  CZ  TYR A  87      13.175  -2.668   4.718  1.00  9.43           C  
ATOM   1201  OH  TYR A  87      13.843  -3.437   3.786  1.00  9.43           O  
ATOM   1202  H   TYR A  87      10.639   1.205   9.543  1.00  9.43           H  
ATOM   1203  HA  TYR A  87      11.556  -1.379   9.273  1.00  9.43           H  
ATOM   1204 1HB  TYR A  87      10.338  -0.180   7.553  1.00  9.43           H  
ATOM   1205 2HB  TYR A  87      11.693   0.927   7.301  1.00  9.43           H  
ATOM   1206  HD1 TYR A  87      10.640  -2.621   6.963  1.00  9.43           H  
ATOM   1207  HD2 TYR A  87      13.419   0.396   6.022  1.00  9.43           H  
ATOM   1208  HE1 TYR A  87      11.677  -4.118   5.291  1.00  9.43           H  
ATOM   1209  HE2 TYR A  87      14.491  -1.103   4.371  1.00  9.43           H  
ATOM   1210  HH  TYR A  87      13.415  -4.293   3.659  1.00  9.43           H  
ATOM   1211  N   LEU A  88      14.157   0.165   9.923  1.00  9.68           N  
ATOM   1212  CA  LEU A  88      15.605   0.106  10.097  1.00  9.68           C  
ATOM   1213  C   LEU A  88      16.042  -1.323  10.132  1.00  9.68           C  
ATOM   1214  O   LEU A  88      17.086  -1.687   9.612  1.00  9.68           O  
ATOM   1215  CB  LEU A  88      16.075   0.704  11.419  1.00  9.68           C  
ATOM   1216  CG  LEU A  88      17.607   0.810  11.550  1.00  9.68           C  
ATOM   1217  CD1 LEU A  88      17.949   1.836  12.586  1.00  9.68           C  
ATOM   1218  CD2 LEU A  88      18.216  -0.538  11.896  1.00  9.68           C  
ATOM   1219  H   LEU A  88      13.626   0.719  10.580  1.00  9.68           H  
ATOM   1220  HA  LEU A  88      16.092   0.604   9.260  1.00  9.68           H  
ATOM   1221 1HB  LEU A  88      15.640   1.674  11.553  1.00  9.68           H  
ATOM   1222 2HB  LEU A  88      15.725   0.075  12.224  1.00  9.68           H  
ATOM   1223  HG  LEU A  88      18.007   1.143  10.610  1.00  9.68           H  
ATOM   1224 1HD1 LEU A  88      19.032   1.938  12.667  1.00  9.68           H  
ATOM   1225 2HD1 LEU A  88      17.529   2.795  12.318  1.00  9.68           H  
ATOM   1226 3HD1 LEU A  88      17.548   1.525  13.547  1.00  9.68           H  
ATOM   1227 1HD2 LEU A  88      19.300  -0.438  11.971  1.00  9.68           H  
ATOM   1228 2HD2 LEU A  88      17.819  -0.872  12.841  1.00  9.68           H  
ATOM   1229 3HD2 LEU A  88      17.979  -1.254  11.132  1.00  9.68           H  
ATOM   1230  N   TYR A  89      15.247  -2.120  10.834  1.00 10.05           N  
ATOM   1231  CA  TYR A  89      15.567  -3.509  11.112  1.00 10.05           C  
ATOM   1232  C   TYR A  89      15.127  -4.451   9.993  1.00 10.05           C  
ATOM   1233  O   TYR A  89      15.095  -5.667  10.167  1.00 10.05           O  
ATOM   1234  CB  TYR A  89      14.934  -3.883  12.435  1.00 10.05           C  
ATOM   1235  CG  TYR A  89      15.553  -3.093  13.536  1.00 10.05           C  
ATOM   1236  CD1 TYR A  89      14.903  -1.967  13.995  1.00 10.05           C  
ATOM   1237  CD2 TYR A  89      16.775  -3.463  14.072  1.00 10.05           C  
ATOM   1238  CE1 TYR A  89      15.468  -1.204  14.981  1.00 10.05           C  
ATOM   1239  CE2 TYR A  89      17.344  -2.698  15.073  1.00 10.05           C  
ATOM   1240  CZ  TYR A  89      16.691  -1.567  15.520  1.00 10.05           C  
ATOM   1241  OH  TYR A  89      17.245  -0.790  16.497  1.00 10.05           O  
ATOM   1242  H   TYR A  89      14.381  -1.704  11.194  1.00 10.05           H  
ATOM   1243  HA  TYR A  89      16.640  -3.590  11.226  1.00 10.05           H  
ATOM   1244 1HB  TYR A  89      13.864  -3.674  12.411  1.00 10.05           H  
ATOM   1245 2HB  TYR A  89      15.077  -4.944  12.637  1.00 10.05           H  
ATOM   1246  HD1 TYR A  89      13.942  -1.674  13.563  1.00 10.05           H  
ATOM   1247  HD2 TYR A  89      17.288  -4.352  13.703  1.00 10.05           H  
ATOM   1248  HE1 TYR A  89      14.956  -0.309  15.334  1.00 10.05           H  
ATOM   1249  HE2 TYR A  89      18.308  -2.976  15.499  1.00 10.05           H  
ATOM   1250  HH  TYR A  89      16.899   0.113  16.403  1.00 10.05           H  
ATOM   1251  N   GLY A  90      14.811  -3.873   8.838  1.00 10.50           N  
ATOM   1252  CA  GLY A  90      14.390  -4.574   7.642  1.00 10.50           C  
ATOM   1253  C   GLY A  90      15.308  -5.696   7.158  1.00 10.50           C  
ATOM   1254  O   GLY A  90      14.845  -6.824   6.982  1.00 10.50           O  
ATOM   1255  H   GLY A  90      14.838  -2.857   8.769  1.00 10.50           H  
ATOM   1256 1HA  GLY A  90      13.381  -4.961   7.786  1.00 10.50           H  
ATOM   1257 2HA  GLY A  90      14.328  -3.835   6.856  1.00 10.50           H  
ATOM   1258  N   VAL A  91      16.593  -5.422   6.901  1.00 10.99           N  
ATOM   1259  CA  VAL A  91      17.431  -6.504   6.386  1.00 10.99           C  
ATOM   1260  C   VAL A  91      18.102  -7.345   7.481  1.00 10.99           C  
ATOM   1261  O   VAL A  91      18.866  -6.844   8.299  1.00 10.99           O  
ATOM   1262  CB  VAL A  91      18.491  -5.926   5.430  1.00 10.99           C  
ATOM   1263  CG1 VAL A  91      19.418  -7.024   4.949  1.00 10.99           C  
ATOM   1264  CG2 VAL A  91      17.784  -5.256   4.265  1.00 10.99           C  
ATOM   1265  H   VAL A  91      16.996  -4.489   7.040  1.00 10.99           H  
ATOM   1266  HA  VAL A  91      16.795  -7.164   5.798  1.00 10.99           H  
ATOM   1267  HB  VAL A  91      19.088  -5.196   5.940  1.00 10.99           H  
ATOM   1268 1HG1 VAL A  91      20.164  -6.597   4.279  1.00 10.99           H  
ATOM   1269 2HG1 VAL A  91      19.917  -7.476   5.795  1.00 10.99           H  
ATOM   1270 3HG1 VAL A  91      18.843  -7.784   4.419  1.00 10.99           H  
ATOM   1271 1HG2 VAL A  91      18.525  -4.840   3.586  1.00 10.99           H  
ATOM   1272 2HG2 VAL A  91      17.178  -5.992   3.736  1.00 10.99           H  
ATOM   1273 3HG2 VAL A  91      17.139  -4.453   4.635  1.00 10.99           H  
ATOM   1274  N   GLY A  92      17.891  -8.662   7.455  1.00 11.52           N  
ATOM   1275  CA  GLY A  92      18.463  -9.560   8.472  1.00 11.52           C  
ATOM   1276  C   GLY A  92      19.940  -9.886   8.214  1.00 11.52           C  
ATOM   1277  O   GLY A  92      20.338 -11.056   8.168  1.00 11.52           O  
ATOM   1278  H   GLY A  92      17.278  -9.044   6.748  1.00 11.52           H  
ATOM   1279 1HA  GLY A  92      18.355  -9.102   9.457  1.00 11.52           H  
ATOM   1280 2HA  GLY A  92      17.886 -10.484   8.495  1.00 11.52           H  
ATOM   1281  N   SER A  93      20.767  -8.837   8.120  1.00 12.01           N  
ATOM   1282  CA  SER A  93      22.191  -8.962   7.777  1.00 12.01           C  
ATOM   1283  C   SER A  93      22.918  -9.811   8.788  1.00 12.01           C  
ATOM   1284  O   SER A  93      23.956 -10.407   8.500  1.00 12.01           O  
ATOM   1285  CB  SER A  93      22.864  -7.612   7.823  1.00 12.01           C  
ATOM   1286  OG  SER A  93      22.974  -7.173   9.167  1.00 12.01           O  
ATOM   1287  H   SER A  93      20.345  -7.919   8.236  1.00 12.01           H  
ATOM   1288  HA  SER A  93      22.283  -9.414   6.789  1.00 12.01           H  
ATOM   1289 1HB  SER A  93      23.847  -7.683   7.370  1.00 12.01           H  
ATOM   1290 2HB  SER A  93      22.284  -6.891   7.251  1.00 12.01           H  
ATOM   1291  HG  SER A  93      22.071  -7.029   9.465  1.00 12.01           H  
ATOM   1292  N   SER A  94      22.370  -9.815   9.995  1.00 12.40           N  
ATOM   1293  CA  SER A  94      22.850 -10.541  11.137  1.00 12.40           C  
ATOM   1294  C   SER A  94      24.303 -10.189  11.485  1.00 12.40           C  
ATOM   1295  O   SER A  94      25.007 -10.989  12.106  1.00 12.40           O  
ATOM   1296  CB  SER A  94      22.666 -12.020  10.842  1.00 12.40           C  
ATOM   1297  OG  SER A  94      21.302 -12.295  10.498  1.00 12.40           O  
ATOM   1298  H   SER A  94      21.527  -9.279  10.108  1.00 12.40           H  
ATOM   1299  HA  SER A  94      22.230 -10.276  11.995  1.00 12.40           H  
ATOM   1300 1HB  SER A  94      23.326 -12.337  10.035  1.00 12.40           H  
ATOM   1301 2HB  SER A  94      22.936 -12.596  11.726  1.00 12.40           H  
ATOM   1302  HG  SER A  94      21.112 -11.851   9.616  1.00 12.40           H  
ATOM   1303  N   GLY A  95      24.738  -8.970  11.133  1.00 12.62           N  
ATOM   1304  CA  GLY A  95      26.089  -8.545  11.474  1.00 12.62           C  
ATOM   1305  C   GLY A  95      26.107  -7.926  12.873  1.00 12.62           C  
ATOM   1306  O   GLY A  95      25.052  -7.775  13.483  1.00 12.62           O  
ATOM   1307  H   GLY A  95      24.127  -8.356  10.588  1.00 12.62           H  
ATOM   1308 1HA  GLY A  95      26.753  -9.406  11.427  1.00 12.62           H  
ATOM   1309 2HA  GLY A  95      26.426  -7.821  10.733  1.00 12.62           H  
ATOM   1310  N   PRO A  96      27.293  -7.585  13.416  1.00 12.62           N  
ATOM   1311  CA  PRO A  96      27.493  -6.936  14.708  1.00 12.62           C  
ATOM   1312  C   PRO A  96      27.047  -5.473  14.777  1.00 12.62           C  
ATOM   1313  O   PRO A  96      26.837  -4.934  15.862  1.00 12.62           O  
ATOM   1314  CB  PRO A  96      29.009  -7.048  14.893  1.00 12.62           C  
ATOM   1315  CG  PRO A  96      29.566  -7.125  13.479  1.00 12.62           C  
ATOM   1316  CD  PRO A  96      28.537  -7.898  12.693  1.00 12.62           C  
ATOM   1317  HA  PRO A  96      26.962  -7.526  15.475  1.00 12.62           H  
ATOM   1318 1HB  PRO A  96      29.377  -6.168  15.443  1.00 12.62           H  
ATOM   1319 2HB  PRO A  96      29.252  -7.931  15.500  1.00 12.62           H  
ATOM   1320 1HG  PRO A  96      29.719  -6.111  13.084  1.00 12.62           H  
ATOM   1321 2HG  PRO A  96      30.554  -7.614  13.488  1.00 12.62           H  
ATOM   1322 1HD  PRO A  96      28.514  -7.524  11.664  1.00 12.62           H  
ATOM   1323 2HD  PRO A  96      28.748  -8.979  12.744  1.00 12.62           H  
ATOM   1324  N   GLY A  97      26.940  -4.821  13.619  1.00 12.39           N  
ATOM   1325  CA  GLY A  97      26.529  -3.422  13.560  1.00 12.39           C  
ATOM   1326  C   GLY A  97      25.095  -3.358  13.061  1.00 12.39           C  
ATOM   1327  O   GLY A  97      24.516  -4.391  12.741  1.00 12.39           O  
ATOM   1328  H   GLY A  97      27.133  -5.304  12.759  1.00 12.39           H  
ATOM   1329 1HA  GLY A  97      26.614  -2.970  14.547  1.00 12.39           H  
ATOM   1330 2HA  GLY A  97      27.195  -2.887  12.886  1.00 12.39           H  
ATOM   1331  N   PRO A  98      24.520  -2.164  12.848  1.00 11.99           N  
ATOM   1332  CA  PRO A  98      23.158  -1.954  12.369  1.00 11.99           C  
ATOM   1333  C   PRO A  98      23.083  -2.147  10.852  1.00 11.99           C  
ATOM   1334  O   PRO A  98      22.631  -1.265  10.120  1.00 11.99           O  
ATOM   1335  CB  PRO A  98      22.909  -0.498  12.776  1.00 11.99           C  
ATOM   1336  CG  PRO A  98      24.286   0.151  12.654  1.00 11.99           C  
ATOM   1337  CD  PRO A  98      25.267  -0.928  13.127  1.00 11.99           C  
ATOM   1338  HA  PRO A  98      22.474  -2.639  12.892  1.00 11.99           H  
ATOM   1339 1HB  PRO A  98      22.155  -0.041  12.116  1.00 11.99           H  
ATOM   1340 2HB  PRO A  98      22.505  -0.457  13.806  1.00 11.99           H  
ATOM   1341 1HG  PRO A  98      24.469   0.449  11.609  1.00 11.99           H  
ATOM   1342 2HG  PRO A  98      24.334   1.073  13.256  1.00 11.99           H  
ATOM   1343 1HD  PRO A  98      26.185  -0.875  12.526  1.00 11.99           H  
ATOM   1344 2HD  PRO A  98      25.464  -0.829  14.205  1.00 11.99           H  
ATOM   1345  N   GLY A  99      23.497  -3.335  10.399  1.00 11.52           N  
ATOM   1346  CA  GLY A  99      23.587  -3.699   8.983  1.00 11.52           C  
ATOM   1347  C   GLY A  99      22.234  -3.762   8.304  1.00 11.52           C  
ATOM   1348  O   GLY A  99      22.130  -3.735   7.079  1.00 11.52           O  
ATOM   1349  H   GLY A  99      23.802  -4.012  11.094  1.00 11.52           H  
ATOM   1350 1HA  GLY A  99      24.219  -2.977   8.466  1.00 11.52           H  
ATOM   1351 2HA  GLY A  99      24.081  -4.666   8.897  1.00 11.52           H  
ATOM   1352  N   ALA A 100      21.190  -3.852   9.114  1.00 11.06           N  
ATOM   1353  CA  ALA A 100      19.830  -3.900   8.632  1.00 11.06           C  
ATOM   1354  C   ALA A 100      19.449  -2.623   7.895  1.00 11.06           C  
ATOM   1355  O   ALA A 100      18.553  -2.635   7.031  1.00 11.06           O  
ATOM   1356  CB  ALA A 100      18.879  -4.145   9.771  1.00 11.06           C  
ATOM   1357  H   ALA A 100      21.356  -3.874  10.107  1.00 11.06           H  
ATOM   1358  HA  ALA A 100      19.768  -4.714   7.935  1.00 11.06           H  
ATOM   1359 1HB  ALA A 100      17.883  -4.213   9.359  1.00 11.06           H  
ATOM   1360 2HB  ALA A 100      19.130  -5.079  10.269  1.00 11.06           H  
ATOM   1361 3HB  ALA A 100      18.938  -3.325  10.476  1.00 11.06           H  
ATOM   1362  N   LEU A 101      20.105  -1.505   8.244  1.00 10.65           N  
ATOM   1363  CA  LEU A 101      19.764  -0.228   7.646  1.00 10.65           C  
ATOM   1364  C   LEU A 101      20.454  -0.105   6.302  1.00 10.65           C  
ATOM   1365  O   LEU A 101      21.470   0.579   6.168  1.00 10.65           O  
ATOM   1366  CB  LEU A 101      20.221   0.939   8.525  1.00 10.65           C  
ATOM   1367  CG  LEU A 101      19.592   2.320   8.194  1.00 10.65           C  
ATOM   1368  CD1 LEU A 101      19.885   3.307   9.340  1.00 10.65           C  
ATOM   1369  CD2 LEU A 101      20.117   2.826   6.858  1.00 10.65           C  
ATOM   1370  H   LEU A 101      20.870  -1.541   8.922  1.00 10.65           H  
ATOM   1371  HA  LEU A 101      18.686  -0.187   7.512  1.00 10.65           H  
ATOM   1372 1HB  LEU A 101      20.007   0.700   9.559  1.00 10.65           H  
ATOM   1373 2HB  LEU A 101      21.303   1.034   8.426  1.00 10.65           H  
ATOM   1374  HG  LEU A 101      18.529   2.210   8.123  1.00 10.65           H  
ATOM   1375 1HD1 LEU A 101      19.429   4.277   9.126  1.00 10.65           H  
ATOM   1376 2HD1 LEU A 101      19.487   2.933  10.275  1.00 10.65           H  
ATOM   1377 3HD1 LEU A 101      20.957   3.431   9.442  1.00 10.65           H  
ATOM   1378 1HD2 LEU A 101      19.655   3.787   6.626  1.00 10.65           H  
ATOM   1379 2HD2 LEU A 101      21.198   2.944   6.908  1.00 10.65           H  
ATOM   1380 3HD2 LEU A 101      19.866   2.108   6.072  1.00 10.65           H  
ATOM   1381  N   SER A 102      19.891  -0.759   5.307  1.00 10.32           N  
ATOM   1382  CA  SER A 102      20.478  -0.812   3.973  1.00 10.32           C  
ATOM   1383  C   SER A 102      20.670   0.551   3.330  1.00 10.32           C  
ATOM   1384  O   SER A 102      19.845   1.449   3.464  1.00 10.32           O  
ATOM   1385  CB  SER A 102      19.643  -1.651   3.026  1.00 10.32           C  
ATOM   1386  OG  SER A 102      20.168  -1.584   1.704  1.00 10.32           O  
ATOM   1387  H   SER A 102      19.062  -1.309   5.542  1.00 10.32           H  
ATOM   1388  HA  SER A 102      21.461  -1.279   4.066  1.00 10.32           H  
ATOM   1389 1HB  SER A 102      19.631  -2.682   3.367  1.00 10.32           H  
ATOM   1390 2HB  SER A 102      18.617  -1.290   3.030  1.00 10.32           H  
ATOM   1391  HG  SER A 102      20.953  -2.146   1.703  1.00 10.32           H  
ATOM   1392  N   THR A 103      21.728   0.669   2.543  1.00 10.05           N  
ATOM   1393  CA  THR A 103      22.033   1.867   1.763  1.00 10.05           C  
ATOM   1394  C   THR A 103      20.833   2.246   0.858  1.00 10.05           C  
ATOM   1395  O   THR A 103      20.618   3.425   0.547  1.00 10.05           O  
ATOM   1396  CB  THR A 103      23.324   1.618   0.946  1.00 10.05           C  
ATOM   1397  OG1 THR A 103      24.391   1.292   1.875  1.00 10.05           O  
ATOM   1398  CG2 THR A 103      23.729   2.836   0.128  1.00 10.05           C  
ATOM   1399  H   THR A 103      22.367  -0.110   2.487  1.00 10.05           H  
ATOM   1400  HA  THR A 103      22.215   2.692   2.452  1.00 10.05           H  
ATOM   1401  HB  THR A 103      23.161   0.781   0.271  1.00 10.05           H  
ATOM   1402  HG1 THR A 103      25.279   1.602   1.553  1.00 10.05           H  
ATOM   1403 1HG2 THR A 103      24.642   2.619  -0.428  1.00 10.05           H  
ATOM   1404 2HG2 THR A 103      22.941   3.096  -0.570  1.00 10.05           H  
ATOM   1405 3HG2 THR A 103      23.913   3.661   0.791  1.00 10.05           H  
ATOM   1406  N   GLY A 104      20.086   1.217   0.412  1.00  9.84           N  
ATOM   1407  CA  GLY A 104      18.918   1.374  -0.458  1.00  9.84           C  
ATOM   1408  C   GLY A 104      17.596   1.384   0.325  1.00  9.84           C  
ATOM   1409  O   GLY A 104      16.514   1.235  -0.255  1.00  9.84           O  
ATOM   1410  H   GLY A 104      20.305   0.276   0.741  1.00  9.84           H  
ATOM   1411 1HA  GLY A 104      19.005   2.305  -1.014  1.00  9.84           H  
ATOM   1412 2HA  GLY A 104      18.905   0.568  -1.190  1.00  9.84           H  
ATOM   1413  N   LEU A 105      17.675   1.516   1.649  1.00  9.69           N  
ATOM   1414  CA  LEU A 105      16.497   1.486   2.500  1.00  9.69           C  
ATOM   1415  C   LEU A 105      15.556   2.643   2.230  1.00  9.69           C  
ATOM   1416  O   LEU A 105      15.960   3.791   2.200  1.00  9.69           O  
ATOM   1417  CB  LEU A 105      16.935   1.506   3.963  1.00  9.69           C  
ATOM   1418  CG  LEU A 105      15.861   1.447   4.936  1.00  9.69           C  
ATOM   1419  CD1 LEU A 105      16.337   0.767   6.203  1.00  9.69           C  
ATOM   1420  CD2 LEU A 105      15.447   2.779   5.231  1.00  9.69           C  
ATOM   1421  H   LEU A 105      18.579   1.633   2.100  1.00  9.69           H  
ATOM   1422  HA  LEU A 105      15.972   0.563   2.319  1.00  9.69           H  
ATOM   1423 1HB  LEU A 105      17.570   0.649   4.143  1.00  9.69           H  
ATOM   1424 2HB  LEU A 105      17.517   2.411   4.145  1.00  9.69           H  
ATOM   1425  HG  LEU A 105      15.045   0.927   4.520  1.00  9.69           H  
ATOM   1426 1HD1 LEU A 105      15.531   0.741   6.933  1.00  9.69           H  
ATOM   1427 2HD1 LEU A 105      16.659  -0.253   5.986  1.00  9.69           H  
ATOM   1428 3HD1 LEU A 105      17.158   1.330   6.599  1.00  9.69           H  
ATOM   1429 1HD2 LEU A 105      14.620   2.742   5.941  1.00  9.69           H  
ATOM   1430 2HD2 LEU A 105      16.294   3.315   5.640  1.00  9.69           H  
ATOM   1431 3HD2 LEU A 105      15.127   3.261   4.353  1.00  9.69           H  
ATOM   1432  N   ILE A 106      14.276   2.370   2.099  1.00  9.62           N  
ATOM   1433  CA  ILE A 106      13.340   3.446   1.824  1.00  9.62           C  
ATOM   1434  C   ILE A 106      12.892   4.228   3.052  1.00  9.62           C  
ATOM   1435  O   ILE A 106      12.549   3.642   4.068  1.00  9.62           O  
ATOM   1436  CB  ILE A 106      12.123   2.893   1.106  1.00  9.62           C  
ATOM   1437  CG1 ILE A 106      12.557   2.242  -0.203  1.00  9.62           C  
ATOM   1438  CG2 ILE A 106      11.135   3.957   0.853  1.00  9.62           C  
ATOM   1439  CD1 ILE A 106      13.245   3.206  -1.143  1.00  9.62           C  
ATOM   1440  H   ILE A 106      13.955   1.413   2.153  1.00  9.62           H  
ATOM   1441  HA  ILE A 106      13.831   4.149   1.153  1.00  9.62           H  
ATOM   1442  HB  ILE A 106      11.678   2.122   1.721  1.00  9.62           H  
ATOM   1443 1HG1 ILE A 106      13.240   1.436   0.006  1.00  9.62           H  
ATOM   1444 2HG1 ILE A 106      11.675   1.832  -0.709  1.00  9.62           H  
ATOM   1445 1HG2 ILE A 106      10.302   3.533   0.353  1.00  9.62           H  
ATOM   1446 2HG2 ILE A 106      10.796   4.409   1.784  1.00  9.62           H  
ATOM   1447 3HG2 ILE A 106      11.585   4.701   0.230  1.00  9.62           H  
ATOM   1448 1HD1 ILE A 106      13.527   2.681  -2.056  1.00  9.62           H  
ATOM   1449 2HD1 ILE A 106      12.562   4.024  -1.389  1.00  9.62           H  
ATOM   1450 3HD1 ILE A 106      14.141   3.604  -0.664  1.00  9.62           H  
ATOM   1451  N   HIS A 107      12.957   5.553   2.943  1.00  9.64           N  
ATOM   1452  CA  HIS A 107      12.538   6.509   3.975  1.00  9.64           C  
ATOM   1453  C   HIS A 107      11.312   7.341   3.580  1.00  9.64           C  
ATOM   1454  O   HIS A 107      11.516   8.456   3.123  1.00  9.64           O  
ATOM   1455  CB  HIS A 107      13.643   7.559   4.190  1.00  9.64           C  
ATOM   1456  CG  HIS A 107      14.864   7.203   4.879  1.00  9.64           C  
ATOM   1457  ND1 HIS A 107      15.357   7.964   5.952  1.00  9.64           N  
ATOM   1458  CD2 HIS A 107      15.725   6.198   4.705  1.00  9.64           C  
ATOM   1459  CE1 HIS A 107      16.481   7.401   6.375  1.00  9.64           C  
ATOM   1460  NE2 HIS A 107      16.713   6.338   5.638  1.00  9.64           N  
ATOM   1461  H   HIS A 107      13.306   5.917   2.073  1.00  9.64           H  
ATOM   1462  HA  HIS A 107      12.327   5.984   4.906  1.00  9.64           H  
ATOM   1463 1HB  HIS A 107      13.923   7.981   3.217  1.00  9.64           H  
ATOM   1464 2HB  HIS A 107      13.250   8.311   4.733  1.00  9.64           H  
ATOM   1465  HD2 HIS A 107      15.655   5.430   3.960  1.00  9.64           H  
ATOM   1466  HE1 HIS A 107      17.120   7.726   7.181  1.00  9.64           H  
ATOM   1467  HE2 HIS A 107      17.503   5.714   5.737  1.00  9.64           H  
ATOM   1468  N   LEU A 108      10.077   6.887   3.837  1.00  9.76           N  
ATOM   1469  CA  LEU A 108       8.854   7.637   3.387  1.00  9.76           C  
ATOM   1470  C   LEU A 108       8.331   8.578   4.467  1.00  9.76           C  
ATOM   1471  O   LEU A 108       7.942   8.079   5.507  1.00  9.76           O  
ATOM   1472  CB  LEU A 108       7.688   6.672   3.092  1.00  9.76           C  
ATOM   1473  CG  LEU A 108       6.330   7.324   2.675  1.00  9.76           C  
ATOM   1474  CD1 LEU A 108       6.458   7.931   1.302  1.00  9.76           C  
ATOM   1475  CD2 LEU A 108       5.235   6.312   2.721  1.00  9.76           C  
ATOM   1476  H   LEU A 108      10.000   6.004   4.343  1.00  9.76           H  
ATOM   1477  HA  LEU A 108       9.098   8.213   2.508  1.00  9.76           H  
ATOM   1478 1HB  LEU A 108       7.992   5.999   2.282  1.00  9.76           H  
ATOM   1479 2HB  LEU A 108       7.496   6.080   3.951  1.00  9.76           H  
ATOM   1480  HG  LEU A 108       6.097   8.127   3.377  1.00  9.76           H  
ATOM   1481 1HD1 LEU A 108       5.524   8.406   1.014  1.00  9.76           H  
ATOM   1482 2HD1 LEU A 108       7.230   8.641   1.303  1.00  9.76           H  
ATOM   1483 3HD1 LEU A 108       6.699   7.140   0.586  1.00  9.76           H  
ATOM   1484 1HD2 LEU A 108       4.289   6.768   2.447  1.00  9.76           H  
ATOM   1485 2HD2 LEU A 108       5.479   5.572   2.028  1.00  9.76           H  
ATOM   1486 3HD2 LEU A 108       5.156   5.889   3.715  1.00  9.76           H  
ATOM   1487  N   HIS A 109       8.253   9.900   4.273  1.00 10.00           N  
ATOM   1488  CA  HIS A 109       7.785  10.753   5.377  1.00 10.00           C  
ATOM   1489  C   HIS A 109       6.402  11.373   5.173  1.00 10.00           C  
ATOM   1490  O   HIS A 109       5.976  11.669   4.047  1.00 10.00           O  
ATOM   1491  CB  HIS A 109       8.781  11.858   5.735  1.00 10.00           C  
ATOM   1492  CG  HIS A 109       8.555  12.517   7.113  1.00 10.00           C  
ATOM   1493  ND1 HIS A 109       7.712  13.573   7.290  1.00 10.00           N  
ATOM   1494  CD2 HIS A 109       9.046  12.230   8.359  1.00 10.00           C  
ATOM   1495  CE1 HIS A 109       7.702  13.931   8.569  1.00 10.00           C  
ATOM   1496  NE2 HIS A 109       8.496  13.131   9.230  1.00 10.00           N  
ATOM   1497  H   HIS A 109       8.589  10.344   3.428  1.00 10.00           H  
ATOM   1498  HA  HIS A 109       7.730  10.151   6.254  1.00 10.00           H  
ATOM   1499 1HB  HIS A 109       9.758  11.475   5.690  1.00 10.00           H  
ATOM   1500 2HB  HIS A 109       8.716  12.646   4.992  1.00 10.00           H  
ATOM   1501  HD2 HIS A 109       9.733  11.453   8.645  1.00 10.00           H  
ATOM   1502  HE1 HIS A 109       7.119  14.751   8.993  1.00 10.00           H  
ATOM   1503  HE2 HIS A 109       8.679  13.168  10.224  1.00 10.00           H  
ATOM   1504  N   GLN A 110       5.756  11.655   6.310  1.00 10.34           N  
ATOM   1505  CA  GLN A 110       4.472  12.333   6.449  1.00 10.34           C  
ATOM   1506  C   GLN A 110       4.461  13.653   5.651  1.00 10.34           C  
ATOM   1507  O   GLN A 110       3.434  14.061   5.113  1.00 10.34           O  
ATOM   1508  CB  GLN A 110       4.241  12.566   7.944  1.00 10.34           C  
ATOM   1509  CG  GLN A 110       2.898  13.055   8.374  1.00 10.34           C  
ATOM   1510  CD  GLN A 110       2.827  13.092   9.910  1.00 10.34           C  
ATOM   1511  OE1 GLN A 110       3.593  12.390  10.611  1.00 10.34           O  
ATOM   1512  NE2 GLN A 110       1.923  13.914  10.434  1.00 10.34           N  
ATOM   1513  H   GLN A 110       6.177  11.331   7.178  1.00 10.34           H  
ATOM   1514  HA  GLN A 110       3.693  11.680   6.075  1.00 10.34           H  
ATOM   1515 1HB  GLN A 110       4.452  11.657   8.483  1.00 10.34           H  
ATOM   1516 2HB  GLN A 110       4.952  13.305   8.292  1.00 10.34           H  
ATOM   1517 1HG  GLN A 110       2.740  14.065   7.988  1.00 10.34           H  
ATOM   1518 2HG  GLN A 110       2.125  12.381   8.003  1.00 10.34           H  
ATOM   1519 1HE2 GLN A 110       1.833  14.007  11.426  1.00 10.34           H  
ATOM   1520 2HE2 GLN A 110       1.334  14.462   9.831  1.00 10.34           H  
ATOM   1521  N   ASN A 111       5.628  14.291   5.515  1.00 10.73           N  
ATOM   1522  CA  ASN A 111       5.788  15.536   4.760  1.00 10.73           C  
ATOM   1523  C   ASN A 111       5.355  15.396   3.299  1.00 10.73           C  
ATOM   1524  O   ASN A 111       4.913  16.371   2.696  1.00 10.73           O  
ATOM   1525  CB  ASN A 111       7.254  15.939   4.780  1.00 10.73           C  
ATOM   1526  CG  ASN A 111       7.708  16.549   6.061  1.00 10.73           C  
ATOM   1527  OD1 ASN A 111       6.977  17.272   6.750  1.00 10.73           O  
ATOM   1528  ND2 ASN A 111       8.904  16.245   6.434  1.00 10.73           N  
ATOM   1529  H   ASN A 111       6.434  13.914   6.001  1.00 10.73           H  
ATOM   1530  HA  ASN A 111       5.174  16.310   5.223  1.00 10.73           H  
ATOM   1531 1HB  ASN A 111       7.870  15.055   4.578  1.00 10.73           H  
ATOM   1532 2HB  ASN A 111       7.439  16.646   3.972  1.00 10.73           H  
ATOM   1533 1HD2 ASN A 111       9.245  16.597   7.306  1.00 10.73           H  
ATOM   1534 2HD2 ASN A 111       9.459  15.635   5.864  1.00 10.73           H  
ATOM   1535  N   ILE A 112       5.539  14.207   2.713  1.00 11.16           N  
ATOM   1536  CA  ILE A 112       5.124  13.952   1.338  1.00 11.16           C  
ATOM   1537  C   ILE A 112       3.728  13.328   1.305  1.00 11.16           C  
ATOM   1538  O   ILE A 112       2.921  13.625   0.425  1.00 11.16           O  
ATOM   1539  CB  ILE A 112       6.135  13.077   0.575  1.00 11.16           C  
ATOM   1540  CG1 ILE A 112       7.284  13.968  -0.040  1.00 11.16           C  
ATOM   1541  CG2 ILE A 112       5.443  12.283  -0.530  1.00 11.16           C  
ATOM   1542  CD1 ILE A 112       8.128  14.755   0.972  1.00 11.16           C  
ATOM   1543  H   ILE A 112       5.911  13.432   3.257  1.00 11.16           H  
ATOM   1544  HA  ILE A 112       5.079  14.894   0.816  1.00 11.16           H  
ATOM   1545  HB  ILE A 112       6.585  12.387   1.279  1.00 11.16           H  
ATOM   1546 1HG1 ILE A 112       7.943  13.323  -0.613  1.00 11.16           H  
ATOM   1547 2HG1 ILE A 112       6.832  14.677  -0.732  1.00 11.16           H  
ATOM   1548 1HG2 ILE A 112       6.175  11.663  -1.043  1.00 11.16           H  
ATOM   1549 2HG2 ILE A 112       4.671  11.647  -0.105  1.00 11.16           H  
ATOM   1550 3HG2 ILE A 112       4.992  12.974  -1.237  1.00 11.16           H  
ATOM   1551 1HD1 ILE A 112       8.889  15.324   0.432  1.00 11.16           H  
ATOM   1552 2HD1 ILE A 112       7.495  15.436   1.520  1.00 11.16           H  
ATOM   1553 3HD1 ILE A 112       8.615  14.075   1.670  1.00 11.16           H  
ATOM   1554  N   VAL A 113       3.467  12.435   2.259  1.00 11.57           N  
ATOM   1555  CA  VAL A 113       2.210  11.691   2.343  1.00 11.57           C  
ATOM   1556  C   VAL A 113       0.967  12.535   2.690  1.00 11.57           C  
ATOM   1557  O   VAL A 113      -0.107  12.335   2.115  1.00 11.57           O  
ATOM   1558  CB  VAL A 113       2.384  10.550   3.363  1.00 11.57           C  
ATOM   1559  CG1 VAL A 113       1.069   9.850   3.637  1.00 11.57           C  
ATOM   1560  CG2 VAL A 113       3.413   9.573   2.824  1.00 11.57           C  
ATOM   1561  H   VAL A 113       4.194  12.250   2.949  1.00 11.57           H  
ATOM   1562  HA  VAL A 113       2.040  11.234   1.370  1.00 11.57           H  
ATOM   1563  HB  VAL A 113       2.727  10.955   4.285  1.00 11.57           H  
ATOM   1564 1HG1 VAL A 113       1.227   9.044   4.368  1.00 11.57           H  
ATOM   1565 2HG1 VAL A 113       0.355  10.567   4.035  1.00 11.57           H  
ATOM   1566 3HG1 VAL A 113       0.684   9.434   2.725  1.00 11.57           H  
ATOM   1567 1HG2 VAL A 113       3.561   8.777   3.551  1.00 11.57           H  
ATOM   1568 2HG2 VAL A 113       3.068   9.149   1.883  1.00 11.57           H  
ATOM   1569 3HG2 VAL A 113       4.358  10.100   2.663  1.00 11.57           H  
ATOM   1570  N   ASP A 114       1.091  13.447   3.652  1.00 11.94           N  
ATOM   1571  CA  ASP A 114      -0.030  14.272   4.096  1.00 11.94           C  
ATOM   1572  C   ASP A 114      -0.614  15.133   2.965  1.00 11.94           C  
ATOM   1573  O   ASP A 114       0.099  15.885   2.295  1.00 11.94           O  
ATOM   1574  CB  ASP A 114       0.400  15.142   5.286  1.00 11.94           C  
ATOM   1575  CG  ASP A 114      -0.754  15.894   5.970  1.00 11.94           C  
ATOM   1576  OD1 ASP A 114      -1.527  15.255   6.650  1.00 11.94           O  
ATOM   1577  OD2 ASP A 114      -0.831  17.092   5.837  1.00 11.94           O  
ATOM   1578  H   ASP A 114       1.991  13.578   4.106  1.00 11.94           H  
ATOM   1579  HA  ASP A 114      -0.817  13.604   4.444  1.00 11.94           H  
ATOM   1580 1HB  ASP A 114       0.893  14.511   6.025  1.00 11.94           H  
ATOM   1581 2HB  ASP A 114       1.142  15.869   4.947  1.00 11.94           H  
ATOM   1582  N   GLY A 115      -1.934  15.023   2.810  1.00 12.27           N  
ATOM   1583  CA  GLY A 115      -2.777  15.683   1.804  1.00 12.27           C  
ATOM   1584  C   GLY A 115      -2.209  16.899   1.045  1.00 12.27           C  
ATOM   1585  O   GLY A 115      -1.969  16.793  -0.158  1.00 12.27           O  
ATOM   1586  H   GLY A 115      -2.398  14.389   3.446  1.00 12.27           H  
ATOM   1587 1HA  GLY A 115      -3.033  14.927   1.062  1.00 12.27           H  
ATOM   1588 2HA  GLY A 115      -3.729  15.946   2.260  1.00 12.27           H  
ATOM   1589  N   PRO A 116      -2.034  18.070   1.694  1.00 12.54           N  
ATOM   1590  CA  PRO A 116      -1.578  19.333   1.106  1.00 12.54           C  
ATOM   1591  C   PRO A 116      -0.218  19.284   0.392  1.00 12.54           C  
ATOM   1592  O   PRO A 116       0.062  20.138  -0.455  1.00 12.54           O  
ATOM   1593  CB  PRO A 116      -1.464  20.241   2.342  1.00 12.54           C  
ATOM   1594  CG  PRO A 116      -2.425  19.650   3.349  1.00 12.54           C  
ATOM   1595  CD  PRO A 116      -2.323  18.165   3.141  1.00 12.54           C  
ATOM   1596  HA  PRO A 116      -2.351  19.707   0.425  1.00 12.54           H  
ATOM   1597 1HB  PRO A 116      -0.419  20.250   2.699  1.00 12.54           H  
ATOM   1598 2HB  PRO A 116      -1.717  21.275   2.068  1.00 12.54           H  
ATOM   1599 1HG  PRO A 116      -2.123  19.940   4.370  1.00 12.54           H  
ATOM   1600 2HG  PRO A 116      -3.439  20.037   3.193  1.00 12.54           H  
ATOM   1601 1HD  PRO A 116      -1.476  17.774   3.707  1.00 12.54           H  
ATOM   1602 2HD  PRO A 116      -3.262  17.699   3.428  1.00 12.54           H  
ATOM   1603  N   GLY A 117       0.624  18.319   0.743  1.00 12.73           N  
ATOM   1604  CA  GLY A 117       1.952  18.178   0.159  1.00 12.73           C  
ATOM   1605  C   GLY A 117       2.965  19.106   0.855  1.00 12.73           C  
ATOM   1606  O   GLY A 117       2.575  19.993   1.617  1.00 12.73           O  
ATOM   1607  H   GLY A 117       0.342  17.604   1.415  1.00 12.73           H  
ATOM   1608 1HA  GLY A 117       2.250  17.136   0.263  1.00 12.73           H  
ATOM   1609 2HA  GLY A 117       1.904  18.399  -0.906  1.00 12.73           H  
ATOM   1610  N   PRO A 118       4.273  18.893   0.624  1.00 12.83           N  
ATOM   1611  CA  PRO A 118       5.399  19.644   1.157  1.00 12.83           C  
ATOM   1612  C   PRO A 118       5.622  20.950   0.415  1.00 12.83           C  
ATOM   1613  O   PRO A 118       5.305  21.052  -0.765  1.00 12.83           O  
ATOM   1614  CB  PRO A 118       6.565  18.710   0.869  1.00 12.83           C  
ATOM   1615  CG  PRO A 118       6.150  17.998  -0.383  1.00 12.83           C  
ATOM   1616  CD  PRO A 118       4.661  17.808  -0.259  1.00 12.83           C  
ATOM   1617  HA  PRO A 118       5.265  19.809   2.229  1.00 12.83           H  
ATOM   1618 1HB  PRO A 118       7.480  19.301   0.745  1.00 12.83           H  
ATOM   1619 2HB  PRO A 118       6.721  18.033   1.722  1.00 12.83           H  
ATOM   1620 1HG  PRO A 118       6.388  18.636  -1.239  1.00 12.83           H  
ATOM   1621 2HG  PRO A 118       6.708  17.063  -0.508  1.00 12.83           H  
ATOM   1622 1HD  PRO A 118       4.203  17.933  -1.232  1.00 12.83           H  
ATOM   1623 2HD  PRO A 118       4.435  16.850   0.188  1.00 12.83           H  
ATOM   1624  N   GLY A 119       6.255  21.917   1.072  1.00 12.84           N  
ATOM   1625  CA  GLY A 119       6.740  23.088   0.351  1.00 12.84           C  
ATOM   1626  C   GLY A 119       8.253  22.957   0.113  1.00 12.84           C  
ATOM   1627  O   GLY A 119       8.909  22.146   0.775  1.00 12.84           O  
ATOM   1628  H   GLY A 119       6.441  21.821   2.058  1.00 12.84           H  
ATOM   1629 1HA  GLY A 119       6.209  23.178  -0.598  1.00 12.84           H  
ATOM   1630 2HA  GLY A 119       6.527  23.978   0.942  1.00 12.84           H  
ATOM   1631  N   PRO A 120       8.853  23.850  -0.701  1.00 12.77           N  
ATOM   1632  CA  PRO A 120      10.276  23.927  -1.032  1.00 12.77           C  
ATOM   1633  C   PRO A 120      11.135  24.275   0.176  1.00 12.77           C  
ATOM   1634  O   PRO A 120      12.345  24.065   0.178  1.00 12.77           O  
ATOM   1635  CB  PRO A 120      10.322  25.057  -2.073  1.00 12.77           C  
ATOM   1636  CG  PRO A 120       9.080  25.885  -1.807  1.00 12.77           C  
ATOM   1637  CD  PRO A 120       8.033  24.891  -1.354  1.00 12.77           C  
ATOM   1638  HA  PRO A 120      10.602  22.975  -1.476  1.00 12.77           H  
ATOM   1639 1HB  PRO A 120      11.243  25.640  -1.934  1.00 12.77           H  
ATOM   1640 2HB  PRO A 120      10.367  24.649  -3.091  1.00 12.77           H  
ATOM   1641 1HG  PRO A 120       9.291  26.660  -1.055  1.00 12.77           H  
ATOM   1642 2HG  PRO A 120       8.782  26.410  -2.729  1.00 12.77           H  
ATOM   1643 1HD  PRO A 120       7.355  25.385  -0.652  1.00 12.77           H  
ATOM   1644 2HD  PRO A 120       7.499  24.475  -2.226  1.00 12.77           H  
ATOM   1645  N   GLY A 121      10.503  24.839   1.197  1.00 12.63           N  
ATOM   1646  CA  GLY A 121      11.197  25.252   2.399  1.00 12.63           C  
ATOM   1647  C   GLY A 121      11.213  24.204   3.509  1.00 12.63           C  
ATOM   1648  O   GLY A 121      11.670  24.504   4.609  1.00 12.63           O  
ATOM   1649  H   GLY A 121       9.510  24.992   1.147  1.00 12.63           H  
ATOM   1650 1HA  GLY A 121      12.222  25.515   2.143  1.00 12.63           H  
ATOM   1651 2HA  GLY A 121      10.732  26.161   2.775  1.00 12.63           H  
ATOM   1652  N   ASN A 122      10.711  22.988   3.263  1.00 12.43           N  
ATOM   1653  CA  ASN A 122      10.679  22.020   4.361  1.00 12.43           C  
ATOM   1654  C   ASN A 122      12.092  21.436   4.569  1.00 12.43           C  
ATOM   1655  O   ASN A 122      12.584  20.695   3.703  1.00 12.43           O  
ATOM   1656  CB  ASN A 122       9.663  20.923   4.097  1.00 12.43           C  
ATOM   1657  CG  ASN A 122       9.431  19.969   5.293  1.00 12.43           C  
ATOM   1658  OD1 ASN A 122      10.327  19.515   6.037  1.00 12.43           O  
ATOM   1659  ND2 ASN A 122       8.158  19.670   5.478  1.00 12.43           N  
ATOM   1660  H   ASN A 122      10.323  22.750   2.346  1.00 12.43           H  
ATOM   1661  HA  ASN A 122      10.349  22.557   5.241  1.00 12.43           H  
ATOM   1662 1HB  ASN A 122       8.710  21.375   3.816  1.00 12.43           H  
ATOM   1663 2HB  ASN A 122       9.996  20.332   3.246  1.00 12.43           H  
ATOM   1664 1HD2 ASN A 122       7.857  19.034   6.220  1.00 12.43           H  
ATOM   1665 2HD2 ASN A 122       7.466  20.056   4.872  1.00 12.43           H  
ATOM   1666  N   PRO A 123      12.744  21.683   5.731  1.00 12.16           N  
ATOM   1667  CA  PRO A 123      14.114  21.310   6.020  1.00 12.16           C  
ATOM   1668  C   PRO A 123      14.314  19.808   6.012  1.00 12.16           C  
ATOM   1669  O   PRO A 123      15.440  19.326   5.874  1.00 12.16           O  
ATOM   1670  CB  PRO A 123      14.343  21.892   7.421  1.00 12.16           C  
ATOM   1671  CG  PRO A 123      12.965  21.993   8.034  1.00 12.16           C  
ATOM   1672  CD  PRO A 123      12.045  22.310   6.889  1.00 12.16           C  
ATOM   1673  HA  PRO A 123      14.773  21.795   5.288  1.00 12.16           H  
ATOM   1674 1HB  PRO A 123      15.011  21.232   7.992  1.00 12.16           H  
ATOM   1675 2HB  PRO A 123      14.845  22.867   7.341  1.00 12.16           H  
ATOM   1676 1HG  PRO A 123      12.701  21.048   8.533  1.00 12.16           H  
ATOM   1677 2HG  PRO A 123      12.952  22.774   8.808  1.00 12.16           H  
ATOM   1678 1HD  PRO A 123      11.086  21.824   7.105  1.00 12.16           H  
ATOM   1679 2HD  PRO A 123      11.956  23.398   6.766  1.00 12.16           H  
ATOM   1680  N   ALA A 124      13.239  19.036   6.191  1.00 11.87           N  
ATOM   1681  CA  ALA A 124      13.418  17.596   6.167  1.00 11.87           C  
ATOM   1682  C   ALA A 124      13.852  17.166   4.786  1.00 11.87           C  
ATOM   1683  O   ALA A 124      14.647  16.235   4.624  1.00 11.87           O  
ATOM   1684  CB  ALA A 124      12.151  16.880   6.542  1.00 11.87           C  
ATOM   1685  H   ALA A 124      12.297  19.419   6.289  1.00 11.87           H  
ATOM   1686  HA  ALA A 124      14.202  17.334   6.877  1.00 11.87           H  
ATOM   1687 1HB  ALA A 124      12.319  15.797   6.524  1.00 11.87           H  
ATOM   1688 2HB  ALA A 124      11.838  17.181   7.539  1.00 11.87           H  
ATOM   1689 3HB  ALA A 124      11.386  17.140   5.822  1.00 11.87           H  
ATOM   1690  N   ILE A 125      13.312  17.821   3.771  1.00 11.59           N  
ATOM   1691  CA  ILE A 125      13.612  17.414   2.425  1.00 11.59           C  
ATOM   1692  C   ILE A 125      15.000  17.866   2.118  1.00 11.59           C  
ATOM   1693  O   ILE A 125      15.800  17.114   1.579  1.00 11.59           O  
ATOM   1694  CB  ILE A 125      12.631  17.955   1.402  1.00 11.59           C  
ATOM   1695  CG1 ILE A 125      11.251  17.384   1.670  1.00 11.59           C  
ATOM   1696  CG2 ILE A 125      13.120  17.521   0.044  1.00 11.59           C  
ATOM   1697  CD1 ILE A 125      10.159  18.062   0.892  1.00 11.59           C  
ATOM   1698  H   ILE A 125      12.722  18.639   3.929  1.00 11.59           H  
ATOM   1699  HA  ILE A 125      13.585  16.324   2.369  1.00 11.59           H  
ATOM   1700  HB  ILE A 125      12.567  19.048   1.461  1.00 11.59           H  
ATOM   1701 1HG1 ILE A 125      11.251  16.323   1.410  1.00 11.59           H  
ATOM   1702 2HG1 ILE A 125      11.028  17.485   2.733  1.00 11.59           H  
ATOM   1703 1HG2 ILE A 125      12.438  17.851  -0.717  1.00 11.59           H  
ATOM   1704 2HG2 ILE A 125      14.109  17.937  -0.142  1.00 11.59           H  
ATOM   1705 3HG2 ILE A 125      13.171  16.441   0.031  1.00 11.59           H  
ATOM   1706 1HD1 ILE A 125       9.215  17.601   1.140  1.00 11.59           H  
ATOM   1707 2HD1 ILE A 125      10.128  19.122   1.150  1.00 11.59           H  
ATOM   1708 3HD1 ILE A 125      10.348  17.955  -0.175  1.00 11.59           H  
ATOM   1709  N   ALA A 126      15.301  19.108   2.492  1.00 11.35           N  
ATOM   1710  CA  ALA A 126      16.637  19.625   2.236  1.00 11.35           C  
ATOM   1711  C   ALA A 126      17.696  18.743   2.914  1.00 11.35           C  
ATOM   1712  O   ALA A 126      18.753  18.462   2.331  1.00 11.35           O  
ATOM   1713  CB  ALA A 126      16.737  21.047   2.739  1.00 11.35           C  
ATOM   1714  H   ALA A 126      14.583  19.681   2.941  1.00 11.35           H  
ATOM   1715  HA  ALA A 126      16.812  19.608   1.162  1.00 11.35           H  
ATOM   1716 1HB  ALA A 126      17.732  21.438   2.529  1.00 11.35           H  
ATOM   1717 2HB  ALA A 126      15.987  21.664   2.239  1.00 11.35           H  
ATOM   1718 3HB  ALA A 126      16.563  21.059   3.811  1.00 11.35           H  
ATOM   1719  N   SER A 127      17.389  18.256   4.123  1.00 11.15           N  
ATOM   1720  CA  SER A 127      18.306  17.389   4.835  1.00 11.15           C  
ATOM   1721  C   SER A 127      18.508  16.109   4.040  1.00 11.15           C  
ATOM   1722  O   SER A 127      19.638  15.668   3.857  1.00 11.15           O  
ATOM   1723  CB  SER A 127      17.764  17.073   6.217  1.00 11.15           C  
ATOM   1724  OG  SER A 127      17.695  18.231   7.010  1.00 11.15           O  
ATOM   1725  H   SER A 127      16.521  18.526   4.582  1.00 11.15           H  
ATOM   1726  HA  SER A 127      19.265  17.897   4.932  1.00 11.15           H  
ATOM   1727 1HB  SER A 127      16.773  16.630   6.128  1.00 11.15           H  
ATOM   1728 2HB  SER A 127      18.408  16.338   6.696  1.00 11.15           H  
ATOM   1729  HG  SER A 127      16.989  18.783   6.604  1.00 11.15           H  
ATOM   1730  N   LEU A 128      17.428  15.543   3.498  1.00 11.00           N  
ATOM   1731  CA  LEU A 128      17.523  14.341   2.672  1.00 11.00           C  
ATOM   1732  C   LEU A 128      18.416  14.568   1.466  1.00 11.00           C  
ATOM   1733  O   LEU A 128      19.307  13.763   1.172  1.00 11.00           O  
ATOM   1734  CB  LEU A 128      16.155  13.902   2.153  1.00 11.00           C  
ATOM   1735  CG  LEU A 128      16.153  12.669   1.225  1.00 11.00           C  
ATOM   1736  CD1 LEU A 128      16.619  11.439   1.984  1.00 11.00           C  
ATOM   1737  CD2 LEU A 128      14.778  12.483   0.628  1.00 11.00           C  
ATOM   1738  H   LEU A 128      16.504  15.940   3.687  1.00 11.00           H  
ATOM   1739  HA  LEU A 128      17.949  13.542   3.277  1.00 11.00           H  
ATOM   1740 1HB  LEU A 128      15.556  13.668   3.012  1.00 11.00           H  
ATOM   1741 2HB  LEU A 128      15.690  14.716   1.621  1.00 11.00           H  
ATOM   1742  HG  LEU A 128      16.866  12.832   0.429  1.00 11.00           H  
ATOM   1743 1HD1 LEU A 128      16.642  10.582   1.300  1.00 11.00           H  
ATOM   1744 2HD1 LEU A 128      17.620  11.611   2.378  1.00 11.00           H  
ATOM   1745 3HD1 LEU A 128      15.944  11.228   2.803  1.00 11.00           H  
ATOM   1746 1HD2 LEU A 128      14.779  11.625  -0.024  1.00 11.00           H  
ATOM   1747 2HD2 LEU A 128      14.113  12.327   1.379  1.00 11.00           H  
ATOM   1748 3HD2 LEU A 128      14.495  13.370   0.075  1.00 11.00           H  
ATOM   1749  N   MET A 129      18.220  15.701   0.788  1.00 10.92           N  
ATOM   1750  CA  MET A 129      18.961  15.973  -0.435  1.00 10.92           C  
ATOM   1751  C   MET A 129      20.468  15.928  -0.197  1.00 10.92           C  
ATOM   1752  O   MET A 129      21.221  15.567  -1.112  1.00 10.92           O  
ATOM   1753  CB  MET A 129      18.599  17.352  -0.987  1.00 10.92           C  
ATOM   1754  CG  MET A 129      17.163  17.509  -1.431  1.00 10.92           C  
ATOM   1755  SD  MET A 129      16.689  16.347  -2.634  1.00 10.92           S  
ATOM   1756  CE  MET A 129      15.941  15.172  -1.555  1.00 10.92           C  
ATOM   1757  H   MET A 129      17.496  16.349   1.102  1.00 10.92           H  
ATOM   1758  HA  MET A 129      18.708  15.209  -1.170  1.00 10.92           H  
ATOM   1759 1HB  MET A 129      18.782  18.098  -0.215  1.00 10.92           H  
ATOM   1760 2HB  MET A 129      19.250  17.583  -1.810  1.00 10.92           H  
ATOM   1761 1HG  MET A 129      16.515  17.402  -0.600  1.00 10.92           H  
ATOM   1762 2HG  MET A 129      17.017  18.508  -1.843  1.00 10.92           H  
ATOM   1763 1HE  MET A 129      15.555  14.339  -2.118  1.00 10.92           H  
ATOM   1764 2HE  MET A 129      16.684  14.821  -0.859  1.00 10.92           H  
ATOM   1765 3HE  MET A 129      15.135  15.644  -1.008  1.00 10.92           H  
ATOM   1766  N   ALA A 130      20.889  16.316   1.023  1.00 10.93           N  
ATOM   1767  CA  ALA A 130      22.285  16.320   1.462  1.00 10.93           C  
ATOM   1768  C   ALA A 130      22.758  15.018   2.171  1.00 10.93           C  
ATOM   1769  O   ALA A 130      23.906  14.601   2.003  1.00 10.93           O  
ATOM   1770  CB  ALA A 130      22.479  17.483   2.415  1.00 10.93           C  
ATOM   1771  H   ALA A 130      20.179  16.657   1.678  1.00 10.93           H  
ATOM   1772  HA  ALA A 130      22.908  16.464   0.580  1.00 10.93           H  
ATOM   1773 1HB  ALA A 130      23.522  17.536   2.719  1.00 10.93           H  
ATOM   1774 2HB  ALA A 130      22.194  18.410   1.920  1.00 10.93           H  
ATOM   1775 3HB  ALA A 130      21.848  17.331   3.294  1.00 10.93           H  
ATOM   1776  N   PHE A 131      21.893  14.424   3.005  1.00 11.04           N  
ATOM   1777  CA  PHE A 131      22.192  13.264   3.870  1.00 11.04           C  
ATOM   1778  C   PHE A 131      21.910  11.874   3.302  1.00 11.04           C  
ATOM   1779  O   PHE A 131      22.409  10.880   3.853  1.00 11.04           O  
ATOM   1780  CB  PHE A 131      21.416  13.390   5.188  1.00 11.04           C  
ATOM   1781  CG  PHE A 131      21.699  12.317   6.246  1.00 11.04           C  
ATOM   1782  CD1 PHE A 131      22.894  12.281   6.960  1.00 11.04           C  
ATOM   1783  CD2 PHE A 131      20.733  11.352   6.535  1.00 11.04           C  
ATOM   1784  CE1 PHE A 131      23.111  11.300   7.930  1.00 11.04           C  
ATOM   1785  CE2 PHE A 131      20.951  10.379   7.498  1.00 11.04           C  
ATOM   1786  CZ  PHE A 131      22.138  10.354   8.197  1.00 11.04           C  
ATOM   1787  H   PHE A 131      20.964  14.817   3.077  1.00 11.04           H  
ATOM   1788  HA  PHE A 131      23.257  13.310   4.101  1.00 11.04           H  
ATOM   1789 1HB  PHE A 131      21.622  14.363   5.630  1.00 11.04           H  
ATOM   1790 2HB  PHE A 131      20.348  13.367   4.965  1.00 11.04           H  
ATOM   1791  HD1 PHE A 131      23.662  13.028   6.754  1.00 11.04           H  
ATOM   1792  HD2 PHE A 131      19.788  11.374   5.989  1.00 11.04           H  
ATOM   1793  HE1 PHE A 131      24.049  11.283   8.484  1.00 11.04           H  
ATOM   1794  HE2 PHE A 131      20.181   9.640   7.708  1.00 11.04           H  
ATOM   1795  HZ  PHE A 131      22.305   9.593   8.956  1.00 11.04           H  
ATOM   1796  N   THR A 132      21.099  11.784   2.246  1.00 11.24           N  
ATOM   1797  CA  THR A 132      20.710  10.487   1.714  1.00 11.24           C  
ATOM   1798  C   THR A 132      21.798   9.461   1.626  1.00 11.24           C  
ATOM   1799  O   THR A 132      22.670   9.551   0.761  1.00 11.24           O  
ATOM   1800  CB  THR A 132      20.219  10.592   0.269  1.00 11.24           C  
ATOM   1801  OG1 THR A 132      19.063  11.399   0.182  1.00 11.24           O  
ATOM   1802  CG2 THR A 132      19.998   9.226  -0.246  1.00 11.24           C  
ATOM   1803  H   THR A 132      20.694  12.623   1.832  1.00 11.24           H  
ATOM   1804  HA  THR A 132      19.916  10.089   2.344  1.00 11.24           H  
ATOM   1805  HB  THR A 132      20.993  11.062  -0.338  1.00 11.24           H  
ATOM   1806  HG1 THR A 132      19.265  12.285   0.518  1.00 11.24           H  
ATOM   1807 1HG2 THR A 132      19.687   9.244  -1.273  1.00 11.24           H  
ATOM   1808 2HG2 THR A 132      20.907   8.682  -0.175  1.00 11.24           H  
ATOM   1809 3HG2 THR A 132      19.271   8.756   0.356  1.00 11.24           H  
ATOM   1810  N   ALA A 133      21.703   8.427   2.457  1.00 11.51           N  
ATOM   1811  CA  ALA A 133      22.643   7.328   2.387  1.00 11.51           C  
ATOM   1812  C   ALA A 133      24.061   7.854   2.299  1.00 11.51           C  
ATOM   1813  O   ALA A 133      24.844   7.396   1.467  1.00 11.51           O  
ATOM   1814  CB  ALA A 133      22.348   6.440   1.210  1.00 11.51           C  
ATOM   1815  H   ALA A 133      20.973   8.413   3.165  1.00 11.51           H  
ATOM   1816  HA  ALA A 133      22.552   6.745   3.301  1.00 11.51           H  
ATOM   1817 1HB  ALA A 133      23.049   5.632   1.199  1.00 11.51           H  
ATOM   1818 2HB  ALA A 133      21.357   6.037   1.250  1.00 11.51           H  
ATOM   1819 3HB  ALA A 133      22.449   7.017   0.342  1.00 11.51           H  
ATOM   1820  N   ALA A 134      24.401   8.781   3.200  1.00 11.85           N  
ATOM   1821  CA  ALA A 134      25.723   9.391   3.286  1.00 11.85           C  
ATOM   1822  C   ALA A 134      26.839   8.358   3.513  1.00 11.85           C  
ATOM   1823  O   ALA A 134      28.013   8.644   3.266  1.00 11.85           O  
ATOM   1824  CB  ALA A 134      25.731  10.413   4.417  1.00 11.85           C  
ATOM   1825  H   ALA A 134      23.665   9.153   3.797  1.00 11.85           H  
ATOM   1826  HA  ALA A 134      25.920   9.899   2.341  1.00 11.85           H  
ATOM   1827 1HB  ALA A 134      26.705  10.896   4.462  1.00 11.85           H  
ATOM   1828 2HB  ALA A 134      24.960  11.162   4.235  1.00 11.85           H  
ATOM   1829 3HB  ALA A 134      25.531   9.911   5.362  1.00 11.85           H  
ATOM   1830  N   GLY A 135      26.481   7.190   4.046  1.00 12.22           N  
ATOM   1831  CA  GLY A 135      27.436   6.133   4.344  1.00 12.22           C  
ATOM   1832  C   GLY A 135      27.795   5.255   3.119  1.00 12.22           C  
ATOM   1833  O   GLY A 135      27.425   5.563   1.990  1.00 12.22           O  
ATOM   1834  H   GLY A 135      25.502   7.035   4.224  1.00 12.22           H  
ATOM   1835 1HA  GLY A 135      28.337   6.604   4.735  1.00 12.22           H  
ATOM   1836 2HA  GLY A 135      27.019   5.513   5.136  1.00 12.22           H  
ATOM   1837  N   PRO A 136      28.522   4.148   3.350  1.00 12.57           N  
ATOM   1838  CA  PRO A 136      29.060   3.174   2.394  1.00 12.57           C  
ATOM   1839  C   PRO A 136      28.092   2.382   1.498  1.00 12.57           C  
ATOM   1840  O   PRO A 136      26.922   2.151   1.829  1.00 12.57           O  
ATOM   1841  CB  PRO A 136      29.775   2.171   3.314  1.00 12.57           C  
ATOM   1842  CG  PRO A 136      30.065   2.918   4.580  1.00 12.57           C  
ATOM   1843  CD  PRO A 136      28.901   3.841   4.756  1.00 12.57           C  
ATOM   1844  HA  PRO A 136      29.798   3.689   1.763  1.00 12.57           H  
ATOM   1845 1HB  PRO A 136      29.134   1.292   3.474  1.00 12.57           H  
ATOM   1846 2HB  PRO A 136      30.690   1.807   2.824  1.00 12.57           H  
ATOM   1847 1HG  PRO A 136      30.177   2.209   5.417  1.00 12.57           H  
ATOM   1848 2HG  PRO A 136      31.020   3.454   4.491  1.00 12.57           H  
ATOM   1849 1HD  PRO A 136      28.080   3.329   5.279  1.00 12.57           H  
ATOM   1850 2HD  PRO A 136      29.264   4.715   5.300  1.00 12.57           H  
ATOM   1851  N   GLY A 137      28.664   1.918   0.384  1.00 12.81           N  
ATOM   1852  CA  GLY A 137      28.060   0.985  -0.571  1.00 12.81           C  
ATOM   1853  C   GLY A 137      28.578   1.233  -2.010  1.00 12.81           C  
ATOM   1854  O   GLY A 137      28.672   2.382  -2.435  1.00 12.81           O  
ATOM   1855  H   GLY A 137      29.614   2.211   0.198  1.00 12.81           H  
ATOM   1856 1HA  GLY A 137      28.224  -0.028  -0.226  1.00 12.81           H  
ATOM   1857 2HA  GLY A 137      26.978   1.128  -0.562  1.00 12.81           H  
ATOM   1858  N   PRO A 138      29.003   0.169  -2.735  1.00 12.90           N  
ATOM   1859  CA  PRO A 138      29.434   0.128  -4.130  1.00 12.90           C  
ATOM   1860  C   PRO A 138      28.315  -0.263  -5.087  1.00 12.90           C  
ATOM   1861  O   PRO A 138      27.265  -0.737  -4.658  1.00 12.90           O  
ATOM   1862  CB  PRO A 138      30.493  -0.969  -4.091  1.00 12.90           C  
ATOM   1863  CG  PRO A 138      29.923  -1.967  -3.116  1.00 12.90           C  
ATOM   1864  CD  PRO A 138      29.242  -1.128  -2.043  1.00 12.90           C  
ATOM   1865  HA  PRO A 138      29.870   1.098  -4.411  1.00 12.90           H  
ATOM   1866 1HB  PRO A 138      30.644  -1.390  -5.095  1.00 12.90           H  
ATOM   1867 2HB  PRO A 138      31.459  -0.552  -3.768  1.00 12.90           H  
ATOM   1868 1HG  PRO A 138      29.215  -2.635  -3.633  1.00 12.90           H  
ATOM   1869 2HG  PRO A 138      30.721  -2.607  -2.714  1.00 12.90           H  
ATOM   1870 1HD  PRO A 138      28.292  -1.613  -1.763  1.00 12.90           H  
ATOM   1871 2HD  PRO A 138      29.935  -1.009  -1.195  1.00 12.90           H  
ATOM   1872  N   GLY A 139      28.596  -0.199  -6.383  1.00 12.80           N  
ATOM   1873  CA  GLY A 139      27.771  -0.924  -7.346  1.00 12.80           C  
ATOM   1874  C   GLY A 139      26.297  -0.560  -7.322  1.00 12.80           C  
ATOM   1875  O   GLY A 139      25.919   0.594  -7.514  1.00 12.80           O  
ATOM   1876  H   GLY A 139      29.428   0.280  -6.698  1.00 12.80           H  
ATOM   1877 1HA  GLY A 139      28.163  -0.746  -8.348  1.00 12.80           H  
ATOM   1878 2HA  GLY A 139      27.878  -1.993  -7.163  1.00 12.80           H  
ATOM   1879  N   GLY A 140      25.470  -1.586  -7.091  1.00 12.50           N  
ATOM   1880  CA  GLY A 140      24.013  -1.491  -7.061  1.00 12.50           C  
ATOM   1881  C   GLY A 140      23.441  -1.019  -5.723  1.00 12.50           C  
ATOM   1882  O   GLY A 140      22.221  -0.975  -5.545  1.00 12.50           O  
ATOM   1883  H   GLY A 140      25.884  -2.491  -6.930  1.00 12.50           H  
ATOM   1884 1HA  GLY A 140      23.687  -0.808  -7.846  1.00 12.50           H  
ATOM   1885 2HA  GLY A 140      23.590  -2.465  -7.304  1.00 12.50           H  
ATOM   1886  N   ASP A 141      24.294  -0.646  -4.772  1.00 12.05           N  
ATOM   1887  CA  ASP A 141      23.786  -0.180  -3.483  1.00 12.05           C  
ATOM   1888  C   ASP A 141      23.329   1.270  -3.583  1.00 12.05           C  
ATOM   1889  O   ASP A 141      23.978   2.199  -3.109  1.00 12.05           O  
ATOM   1890  CB  ASP A 141      24.803  -0.367  -2.355  1.00 12.05           C  
ATOM   1891  CG  ASP A 141      24.913  -1.825  -1.881  1.00 12.05           C  
ATOM   1892  OD1 ASP A 141      23.894  -2.480  -1.790  1.00 12.05           O  
ATOM   1893  OD2 ASP A 141      25.996  -2.255  -1.579  1.00 12.05           O  
ATOM   1894  H   ASP A 141      25.303  -0.683  -4.931  1.00 12.05           H  
ATOM   1895  HA  ASP A 141      22.913  -0.778  -3.223  1.00 12.05           H  
ATOM   1896 1HB  ASP A 141      25.785  -0.047  -2.709  1.00 12.05           H  
ATOM   1897 2HB  ASP A 141      24.545   0.262  -1.521  1.00 12.05           H  
ATOM   1898  N   PHE A 142      22.180   1.423  -4.231  1.00 11.55           N  
ATOM   1899  CA  PHE A 142      21.548   2.702  -4.534  1.00 11.55           C  
ATOM   1900  C   PHE A 142      21.259   3.459  -3.261  1.00 11.55           C  
ATOM   1901  O   PHE A 142      21.049   2.853  -2.219  1.00 11.55           O  
ATOM   1902  CB  PHE A 142      20.272   2.476  -5.334  1.00 11.55           C  
ATOM   1903  CG  PHE A 142      20.536   2.098  -6.757  1.00 11.55           C  
ATOM   1904  CD1 PHE A 142      20.375   0.799  -7.206  1.00 11.55           C  
ATOM   1905  CD2 PHE A 142      20.942   3.058  -7.654  1.00 11.55           C  
ATOM   1906  CE1 PHE A 142      20.611   0.472  -8.528  1.00 11.55           C  
ATOM   1907  CE2 PHE A 142      21.184   2.743  -8.971  1.00 11.55           C  
ATOM   1908  CZ  PHE A 142      21.015   1.444  -9.412  1.00 11.55           C  
ATOM   1909  H   PHE A 142      21.761   0.565  -4.581  1.00 11.55           H  
ATOM   1910  HA  PHE A 142      22.235   3.297  -5.137  1.00 11.55           H  
ATOM   1911 1HB  PHE A 142      19.684   1.685  -4.873  1.00 11.55           H  
ATOM   1912 2HB  PHE A 142      19.667   3.386  -5.330  1.00 11.55           H  
ATOM   1913  HD1 PHE A 142      20.054   0.026  -6.503  1.00 11.55           H  
ATOM   1914  HD2 PHE A 142      21.068   4.089  -7.307  1.00 11.55           H  
ATOM   1915  HE1 PHE A 142      20.472  -0.557  -8.866  1.00 11.55           H  
ATOM   1916  HE2 PHE A 142      21.506   3.528  -9.662  1.00 11.55           H  
ATOM   1917  HZ  PHE A 142      21.200   1.188 -10.454  1.00 11.55           H  
ATOM   1918  N   HIS A 143      21.315   4.782  -3.353  1.00 11.07           N  
ATOM   1919  CA  HIS A 143      21.157   5.695  -2.230  1.00 11.07           C  
ATOM   1920  C   HIS A 143      19.726   6.262  -2.178  1.00 11.07           C  
ATOM   1921  O   HIS A 143      19.393   7.222  -2.867  1.00 11.07           O  
ATOM   1922  CB  HIS A 143      22.204   6.800  -2.422  1.00 11.07           C  
ATOM   1923  CG  HIS A 143      23.639   6.281  -2.435  1.00 11.07           C  
ATOM   1924  ND1 HIS A 143      24.491   6.280  -1.327  1.00 11.07           N  
ATOM   1925  CD2 HIS A 143      24.347   5.743  -3.451  1.00 11.07           C  
ATOM   1926  CE1 HIS A 143      25.652   5.761  -1.678  1.00 11.07           C  
ATOM   1927  NE2 HIS A 143      25.591   5.432  -2.963  1.00 11.07           N  
ATOM   1928  H   HIS A 143      21.428   5.191  -4.274  1.00 11.07           H  
ATOM   1929  HA  HIS A 143      21.354   5.171  -1.295  1.00 11.07           H  
ATOM   1930 1HB  HIS A 143      22.047   7.225  -3.378  1.00 11.07           H  
ATOM   1931 2HB  HIS A 143      22.097   7.592  -1.714  1.00 11.07           H  
ATOM   1932  HD1 HIS A 143      24.336   6.618  -0.374  1.00 11.07           H  
ATOM   1933  HD2 HIS A 143      24.102   5.540  -4.496  1.00 11.07           H  
ATOM   1934  HE1 HIS A 143      26.458   5.668  -0.943  1.00 11.07           H  
ATOM   1935  N   TYR A 144      18.872   5.623  -1.388  1.00 10.67           N  
ATOM   1936  CA  TYR A 144      17.432   5.955  -1.302  1.00 10.67           C  
ATOM   1937  C   TYR A 144      17.041   7.448  -1.303  1.00 10.67           C  
ATOM   1938  O   TYR A 144      17.168   8.107  -0.283  1.00 10.67           O  
ATOM   1939  CB  TYR A 144      16.871   5.430   0.007  1.00 10.67           C  
ATOM   1940  CG  TYR A 144      17.518   6.125   1.199  1.00 10.67           C  
ATOM   1941  CD1 TYR A 144      17.059   7.356   1.658  1.00 10.67           C  
ATOM   1942  CD2 TYR A 144      18.555   5.524   1.831  1.00 10.67           C  
ATOM   1943  CE1 TYR A 144      17.692   7.971   2.700  1.00 10.67           C  
ATOM   1944  CE2 TYR A 144      19.175   6.131   2.875  1.00 10.67           C  
ATOM   1945  CZ  TYR A 144      18.756   7.355   3.296  1.00 10.67           C  
ATOM   1946  OH  TYR A 144      19.428   7.977   4.293  1.00 10.67           O  
ATOM   1947  H   TYR A 144      19.248   4.850  -0.828  1.00 10.67           H  
ATOM   1948  HA  TYR A 144      16.928   5.478  -2.142  1.00 10.67           H  
ATOM   1949 1HB  TYR A 144      15.808   5.569   0.055  1.00 10.67           H  
ATOM   1950 2HB  TYR A 144      17.073   4.367   0.074  1.00 10.67           H  
ATOM   1951  HD1 TYR A 144      16.224   7.849   1.182  1.00 10.67           H  
ATOM   1952  HD2 TYR A 144      18.885   4.564   1.492  1.00 10.67           H  
ATOM   1953  HE1 TYR A 144      17.360   8.943   3.044  1.00 10.67           H  
ATOM   1954  HE2 TYR A 144      20.017   5.638   3.357  1.00 10.67           H  
ATOM   1955  HH  TYR A 144      18.909   8.735   4.596  1.00 10.67           H  
ATOM   1956  N   VAL A 145      16.452   7.964  -2.378  1.00 10.43           N  
ATOM   1957  CA  VAL A 145      15.965   9.348  -2.297  1.00 10.43           C  
ATOM   1958  C   VAL A 145      14.688   9.574  -3.130  1.00 10.43           C  
ATOM   1959  O   VAL A 145      14.544   9.088  -4.248  1.00 10.43           O  
ATOM   1960  CB  VAL A 145      17.115  10.338  -2.655  1.00 10.43           C  
ATOM   1961  CG1 VAL A 145      17.680  10.086  -4.030  1.00 10.43           C  
ATOM   1962  CG2 VAL A 145      16.631  11.728  -2.575  1.00 10.43           C  
ATOM   1963  H   VAL A 145      16.362   7.425  -3.223  1.00 10.43           H  
ATOM   1964  HA  VAL A 145      15.710   9.549  -1.257  1.00 10.43           H  
ATOM   1965  HB  VAL A 145      17.903  10.208  -1.954  1.00 10.43           H  
ATOM   1966 1HG1 VAL A 145      18.498  10.786  -4.226  1.00 10.43           H  
ATOM   1967 2HG1 VAL A 145      18.063   9.068  -4.090  1.00 10.43           H  
ATOM   1968 3HG1 VAL A 145      16.928  10.230  -4.744  1.00 10.43           H  
ATOM   1969 1HG2 VAL A 145      17.447  12.418  -2.805  1.00 10.43           H  
ATOM   1970 2HG2 VAL A 145      15.837  11.856  -3.262  1.00 10.43           H  
ATOM   1971 3HG2 VAL A 145      16.283  11.916  -1.605  1.00 10.43           H  
ATOM   1972  N   THR A 146      13.699  10.250  -2.550  1.00 10.35           N  
ATOM   1973  CA  THR A 146      12.511  10.620  -3.320  1.00 10.35           C  
ATOM   1974  C   THR A 146      11.942  11.983  -2.929  1.00 10.35           C  
ATOM   1975  O   THR A 146      11.324  12.677  -3.742  1.00 10.35           O  
ATOM   1976  CB  THR A 146      11.446   9.563  -3.187  1.00 10.35           C  
ATOM   1977  OG1 THR A 146      12.009   8.313  -3.620  1.00 10.35           O  
ATOM   1978  CG2 THR A 146      10.251   9.885  -4.001  1.00 10.35           C  
ATOM   1979  H   THR A 146      13.777  10.520  -1.577  1.00 10.35           H  
ATOM   1980  HA  THR A 146      12.796  10.674  -4.370  1.00 10.35           H  
ATOM   1981  HB  THR A 146      11.123   9.507  -2.184  1.00 10.35           H  
ATOM   1982  HG1 THR A 146      12.829   8.512  -4.173  1.00 10.35           H  
ATOM   1983 1HG2 THR A 146       9.510   9.098  -3.875  1.00 10.35           H  
ATOM   1984 2HG2 THR A 146       9.830  10.837  -3.676  1.00 10.35           H  
ATOM   1985 3HG2 THR A 146      10.529   9.951  -5.029  1.00 10.35           H  
ATOM   1986  N   GLY A 147      12.170  12.369  -1.671  1.00 10.43           N  
ATOM   1987  CA  GLY A 147      11.544  13.542  -1.021  1.00 10.43           C  
ATOM   1988  C   GLY A 147      11.679  14.868  -1.752  1.00 10.43           C  
ATOM   1989  O   GLY A 147      10.957  15.811  -1.456  1.00 10.43           O  
ATOM   1990  H   GLY A 147      12.705  11.724  -1.090  1.00 10.43           H  
ATOM   1991 1HA  GLY A 147      10.485  13.335  -0.879  1.00 10.43           H  
ATOM   1992 2HA  GLY A 147      11.962  13.652  -0.020  1.00 10.43           H  
ATOM   1993  N   MET A 148      12.562  14.919  -2.735  1.00 10.63           N  
ATOM   1994  CA  MET A 148      12.814  16.083  -3.568  1.00 10.63           C  
ATOM   1995  C   MET A 148      11.545  16.543  -4.281  1.00 10.63           C  
ATOM   1996  O   MET A 148      11.398  17.737  -4.595  1.00 10.63           O  
ATOM   1997  CB  MET A 148      13.875  15.685  -4.580  1.00 10.63           C  
ATOM   1998  CG  MET A 148      13.424  14.742  -5.631  1.00 10.63           C  
ATOM   1999  SD  MET A 148      14.734  14.326  -6.663  1.00 10.63           S  
ATOM   2000  CE  MET A 148      15.457  13.337  -5.414  1.00 10.63           C  
ATOM   2001  H   MET A 148      13.091  14.083  -2.920  1.00 10.63           H  
ATOM   2002  HA  MET A 148      13.180  16.889  -2.936  1.00 10.63           H  
ATOM   2003 1HB  MET A 148      14.290  16.573  -5.062  1.00 10.63           H  
ATOM   2004 2HB  MET A 148      14.659  15.175  -4.094  1.00 10.63           H  
ATOM   2005 1HG  MET A 148      13.027  13.838  -5.191  1.00 10.63           H  
ATOM   2006 2HG  MET A 148      12.650  15.205  -6.243  1.00 10.63           H  
ATOM   2007 1HE  MET A 148      16.342  12.861  -5.753  1.00 10.63           H  
ATOM   2008 2HE  MET A 148      15.696  13.958  -4.559  1.00 10.63           H  
ATOM   2009 3HE  MET A 148      14.738  12.574  -5.117  1.00 10.63           H  
ATOM   2010  N   THR A 149      10.601  15.599  -4.486  1.00 10.89           N  
ATOM   2011  CA  THR A 149       9.361  15.883  -5.196  1.00 10.89           C  
ATOM   2012  C   THR A 149       9.657  16.825  -6.368  1.00 10.89           C  
ATOM   2013  O   THR A 149      10.701  16.702  -6.999  1.00 10.89           O  
ATOM   2014  CB  THR A 149       8.256  16.425  -4.212  1.00 10.89           C  
ATOM   2015  OG1 THR A 149       7.073  16.699  -4.951  1.00 10.89           O  
ATOM   2016  CG2 THR A 149       8.666  17.696  -3.412  1.00 10.89           C  
ATOM   2017  H   THR A 149      10.790  14.647  -4.164  1.00 10.89           H  
ATOM   2018  HA  THR A 149       8.984  14.948  -5.612  1.00 10.89           H  
ATOM   2019  HB  THR A 149       8.025  15.640  -3.487  1.00 10.89           H  
ATOM   2020  HG1 THR A 149       6.603  15.882  -5.149  1.00 10.89           H  
ATOM   2021 1HG2 THR A 149       7.849  17.983  -2.779  1.00 10.89           H  
ATOM   2022 2HG2 THR A 149       9.529  17.495  -2.791  1.00 10.89           H  
ATOM   2023 3HG2 THR A 149       8.891  18.506  -4.074  1.00 10.89           H  
ATOM   2024  N   THR A 150       8.736  17.716  -6.692  1.00 11.16           N  
ATOM   2025  CA  THR A 150       8.983  18.724  -7.713  1.00 11.16           C  
ATOM   2026  C   THR A 150       9.547  20.012  -7.123  1.00 11.16           C  
ATOM   2027  O   THR A 150      10.385  20.670  -7.731  1.00 11.16           O  
ATOM   2028  CB  THR A 150       7.736  19.058  -8.506  1.00 11.16           C  
ATOM   2029  OG1 THR A 150       7.258  17.886  -9.179  1.00 11.16           O  
ATOM   2030  CG2 THR A 150       8.033  20.139  -9.510  1.00 11.16           C  
ATOM   2031  H   THR A 150       7.870  17.701  -6.179  1.00 11.16           H  
ATOM   2032  HA  THR A 150       9.720  18.330  -8.409  1.00 11.16           H  
ATOM   2033  HB  THR A 150       6.983  19.403  -7.816  1.00 11.16           H  
ATOM   2034  HG1 THR A 150       7.904  17.618  -9.857  1.00 11.16           H  
ATOM   2035 1HG2 THR A 150       7.128  20.382 -10.065  1.00 11.16           H  
ATOM   2036 2HG2 THR A 150       8.391  21.030  -8.988  1.00 11.16           H  
ATOM   2037 3HG2 THR A 150       8.800  19.789 -10.199  1.00 11.16           H  
ATOM   2038  N   ASP A 151       9.036  20.439  -5.978  1.00 11.40           N  
ATOM   2039  CA  ASP A 151       9.483  21.713  -5.424  1.00 11.40           C  
ATOM   2040  C   ASP A 151      10.983  21.855  -5.159  1.00 11.40           C  
ATOM   2041  O   ASP A 151      11.528  22.948  -5.326  1.00 11.40           O  
ATOM   2042  CB  ASP A 151       8.645  22.114  -4.220  1.00 11.40           C  
ATOM   2043  CG  ASP A 151       7.321  22.673  -4.699  1.00 11.40           C  
ATOM   2044  OD1 ASP A 151       7.178  23.888  -4.663  1.00 11.40           O  
ATOM   2045  OD2 ASP A 151       6.496  21.936  -5.160  1.00 11.40           O  
ATOM   2046  H   ASP A 151       8.351  19.879  -5.494  1.00 11.40           H  
ATOM   2047  HA  ASP A 151       9.246  22.462  -6.168  1.00 11.40           H  
ATOM   2048 1HB  ASP A 151       8.463  21.246  -3.581  1.00 11.40           H  
ATOM   2049 2HB  ASP A 151       9.160  22.846  -3.639  1.00 11.40           H  
ATOM   2050  N   ASN A 152      11.715  20.780  -4.872  1.00 11.60           N  
ATOM   2051  CA  ASN A 152      13.135  20.990  -4.634  1.00 11.60           C  
ATOM   2052  C   ASN A 152      13.928  20.808  -5.927  1.00 11.60           C  
ATOM   2053  O   ASN A 152      15.160  20.824  -5.933  1.00 11.60           O  
ATOM   2054  CB  ASN A 152      13.606  20.128  -3.487  1.00 11.60           C  
ATOM   2055  CG  ASN A 152      13.138  20.698  -2.156  1.00 11.60           C  
ATOM   2056  OD1 ASN A 152      13.782  21.612  -1.640  1.00 11.60           O  
ATOM   2057  ND2 ASN A 152      12.040  20.232  -1.627  1.00 11.60           N  
ATOM   2058  H   ASN A 152      11.335  19.834  -4.778  1.00 11.60           H  
ATOM   2059  HA  ASN A 152      13.284  22.025  -4.322  1.00 11.60           H  
ATOM   2060 1HB  ASN A 152      13.221  19.129  -3.601  1.00 11.60           H  
ATOM   2061 2HB  ASN A 152      14.697  20.066  -3.491  1.00 11.60           H  
ATOM   2062 1HD2 ASN A 152      11.717  20.607  -0.754  1.00 11.60           H  
ATOM   2063 2HD2 ASN A 152      11.526  19.505  -2.088  1.00 11.60           H  
ATOM   2064  N   LEU A 153      13.195  20.698  -7.040  1.00 11.76           N  
ATOM   2065  CA  LEU A 153      13.759  20.618  -8.366  1.00 11.76           C  
ATOM   2066  C   LEU A 153      13.552  21.976  -9.045  1.00 11.76           C  
ATOM   2067  O   LEU A 153      13.825  22.133 -10.233  1.00 11.76           O  
ATOM   2068  CB  LEU A 153      13.099  19.495  -9.175  1.00 11.76           C  
ATOM   2069  CG  LEU A 153      13.211  18.106  -8.539  1.00 11.76           C  
ATOM   2070  CD1 LEU A 153      12.532  17.072  -9.416  1.00 11.76           C  
ATOM   2071  CD2 LEU A 153      14.631  17.796  -8.301  1.00 11.76           C  
ATOM   2072  H   LEU A 153      12.179  20.688  -6.988  1.00 11.76           H  
ATOM   2073  HA  LEU A 153      14.828  20.422  -8.293  1.00 11.76           H  
ATOM   2074 1HB  LEU A 153      12.045  19.723  -9.305  1.00 11.76           H  
ATOM   2075 2HB  LEU A 153      13.567  19.450 -10.158  1.00 11.76           H  
ATOM   2076  HG  LEU A 153      12.686  18.111  -7.580  1.00 11.76           H  
ATOM   2077 1HD1 LEU A 153      12.595  16.103  -8.928  1.00 11.76           H  
ATOM   2078 2HD1 LEU A 153      11.489  17.334  -9.550  1.00 11.76           H  
ATOM   2079 3HD1 LEU A 153      13.019  17.028 -10.387  1.00 11.76           H  
ATOM   2080 1HD2 LEU A 153      14.719  16.842  -7.839  1.00 11.76           H  
ATOM   2081 2HD2 LEU A 153      15.174  17.796  -9.238  1.00 11.76           H  
ATOM   2082 3HD2 LEU A 153      15.035  18.555  -7.645  1.00 11.76           H  
ATOM   2083  N   LYS A 154      13.087  22.979  -8.268  1.00 11.88           N  
ATOM   2084  CA  LYS A 154      12.858  24.334  -8.783  1.00 11.88           C  
ATOM   2085  C   LYS A 154      14.140  25.167  -8.777  1.00 11.88           C  
ATOM   2086  O   LYS A 154      14.149  26.333  -9.171  1.00 11.88           O  
ATOM   2087  CB  LYS A 154      11.718  25.027  -8.032  1.00 11.88           C  
ATOM   2088  CG  LYS A 154      10.331  24.414  -8.323  1.00 11.88           C  
ATOM   2089  CD  LYS A 154       9.203  25.111  -7.541  1.00 11.88           C  
ATOM   2090  CE  LYS A 154       7.818  24.553  -7.934  1.00 11.88           C  
ATOM   2091  NZ  LYS A 154       6.718  25.126  -7.096  1.00 11.88           N  
ATOM   2092  H   LYS A 154      12.838  22.805  -7.292  1.00 11.88           H  
ATOM   2093  HA  LYS A 154      12.541  24.247  -9.822  1.00 11.88           H  
ATOM   2094 1HB  LYS A 154      11.895  24.956  -6.958  1.00 11.88           H  
ATOM   2095 2HB  LYS A 154      11.692  26.083  -8.296  1.00 11.88           H  
ATOM   2096 1HG  LYS A 154      10.122  24.491  -9.390  1.00 11.88           H  
ATOM   2097 2HG  LYS A 154      10.351  23.358  -8.057  1.00 11.88           H  
ATOM   2098 1HD  LYS A 154       9.351  24.948  -6.467  1.00 11.88           H  
ATOM   2099 2HD  LYS A 154       9.226  26.182  -7.736  1.00 11.88           H  
ATOM   2100 1HE  LYS A 154       7.629  24.800  -8.976  1.00 11.88           H  
ATOM   2101 2HE  LYS A 154       7.815  23.468  -7.822  1.00 11.88           H  
ATOM   2102 1HZ  LYS A 154       5.837  24.739  -7.380  1.00 11.88           H  
ATOM   2103 2HZ  LYS A 154       6.890  24.861  -6.116  1.00 11.88           H  
ATOM   2104 3HZ  LYS A 154       6.691  26.124  -7.180  1.00 11.88           H  
ATOM   2105  N   GLY A 155      15.231  24.529  -8.364  1.00 11.97           N  
ATOM   2106  CA  GLY A 155      16.586  25.066  -8.383  1.00 11.97           C  
ATOM   2107  C   GLY A 155      17.440  24.029  -9.133  1.00 11.97           C  
ATOM   2108  O   GLY A 155      18.440  23.531  -8.607  1.00 11.97           O  
ATOM   2109  H   GLY A 155      15.104  23.584  -8.035  1.00 11.97           H  
ATOM   2110 1HA  GLY A 155      16.613  26.036  -8.879  1.00 11.97           H  
ATOM   2111 2HA  GLY A 155      16.953  25.194  -7.365  1.00 11.97           H  
ATOM   2112  N   PRO A 156      17.091  23.728 -10.400  1.00 12.02           N  
ATOM   2113  CA  PRO A 156      17.425  22.521 -11.136  1.00 12.02           C  
ATOM   2114  C   PRO A 156      18.836  22.448 -11.670  1.00 12.02           C  
ATOM   2115  O   PRO A 156      19.021  22.295 -12.878  1.00 12.02           O  
ATOM   2116  CB  PRO A 156      16.491  22.628 -12.338  1.00 12.02           C  
ATOM   2117  CG  PRO A 156      16.411  24.119 -12.600  1.00 12.02           C  
ATOM   2118  CD  PRO A 156      16.411  24.751 -11.242  1.00 12.02           C  
ATOM   2119  HA  PRO A 156      17.187  21.637 -10.523  1.00 12.02           H  
ATOM   2120 1HB  PRO A 156      16.909  22.071 -13.186  1.00 12.02           H  
ATOM   2121 2HB  PRO A 156      15.516  22.179 -12.102  1.00 12.02           H  
ATOM   2122 1HG  PRO A 156      17.264  24.441 -13.211  1.00 12.02           H  
ATOM   2123 2HG  PRO A 156      15.501  24.353 -13.172  1.00 12.02           H  
ATOM   2124 1HD  PRO A 156      16.967  25.696 -11.241  1.00 12.02           H  
ATOM   2125 2HD  PRO A 156      15.382  24.882 -10.998  1.00 12.02           H  
ATOM   2126  N   GLY A 157      19.841  22.526 -10.820  1.00 12.03           N  
ATOM   2127  CA  GLY A 157      21.161  22.409 -11.406  1.00 12.03           C  
ATOM   2128  C   GLY A 157      21.262  20.984 -11.965  1.00 12.03           C  
ATOM   2129  O   GLY A 157      20.869  20.035 -11.278  1.00 12.03           O  
ATOM   2130  H   GLY A 157      19.667  22.682  -9.827  1.00 12.03           H  
ATOM   2131 1HA  GLY A 157      21.267  23.167 -12.177  1.00 12.03           H  
ATOM   2132 2HA  GLY A 157      21.925  22.581 -10.647  1.00 12.03           H  
ATOM   2133  N   PRO A 158      21.862  20.782 -13.157  1.00 12.00           N  
ATOM   2134  CA  PRO A 158      21.985  19.489 -13.803  1.00 12.00           C  
ATOM   2135  C   PRO A 158      22.847  18.524 -13.018  1.00 12.00           C  
ATOM   2136  O   PRO A 158      22.667  17.313 -13.120  1.00 12.00           O  
ATOM   2137  CB  PRO A 158      22.637  19.851 -15.145  1.00 12.00           C  
ATOM   2138  CG  PRO A 158      23.334  21.180 -14.901  1.00 12.00           C  
ATOM   2139  CD  PRO A 158      22.465  21.899 -13.891  1.00 12.00           C  
ATOM   2140  HA  PRO A 158      20.984  19.074 -13.964  1.00 12.00           H  
ATOM   2141 1HB  PRO A 158      23.335  19.055 -15.447  1.00 12.00           H  
ATOM   2142 2HB  PRO A 158      21.865  19.913 -15.926  1.00 12.00           H  
ATOM   2143 1HG  PRO A 158      24.358  21.007 -14.538  1.00 12.00           H  
ATOM   2144 2HG  PRO A 158      23.425  21.735 -15.847  1.00 12.00           H  
ATOM   2145 1HD  PRO A 158      23.108  22.508 -13.242  1.00 12.00           H  
ATOM   2146 2HD  PRO A 158      21.684  22.492 -14.397  1.00 12.00           H  
ATOM   2147  N   GLY A 159      23.739  19.052 -12.184  1.00 11.91           N  
ATOM   2148  CA  GLY A 159      24.589  18.199 -11.377  1.00 11.91           C  
ATOM   2149  C   GLY A 159      23.724  17.418 -10.409  1.00 11.91           C  
ATOM   2150  O   GLY A 159      23.752  16.186 -10.378  1.00 11.91           O  
ATOM   2151  H   GLY A 159      23.846  20.053 -12.126  1.00 11.91           H  
ATOM   2152 1HA  GLY A 159      25.142  17.513 -12.019  1.00 11.91           H  
ATOM   2153 2HA  GLY A 159      25.313  18.803 -10.831  1.00 11.91           H  
ATOM   2154  N   ALA A 160      22.959  18.165  -9.610  1.00 11.75           N  
ATOM   2155  CA  ALA A 160      22.070  17.600  -8.612  1.00 11.75           C  
ATOM   2156  C   ALA A 160      21.004  16.730  -9.240  1.00 11.75           C  
ATOM   2157  O   ALA A 160      20.698  15.653  -8.737  1.00 11.75           O  
ATOM   2158  CB  ALA A 160      21.412  18.708  -7.825  1.00 11.75           C  
ATOM   2159  H   ALA A 160      22.988  19.169  -9.717  1.00 11.75           H  
ATOM   2160  HA  ALA A 160      22.663  16.984  -7.938  1.00 11.75           H  
ATOM   2161 1HB  ALA A 160      20.781  18.269  -7.073  1.00 11.75           H  
ATOM   2162 2HB  ALA A 160      22.172  19.322  -7.349  1.00 11.75           H  
ATOM   2163 3HB  ALA A 160      20.810  19.324  -8.498  1.00 11.75           H  
ATOM   2164  N   ASN A 161      20.478  17.150 -10.387  1.00 11.55           N  
ATOM   2165  CA  ASN A 161      19.435  16.355 -11.007  1.00 11.55           C  
ATOM   2166  C   ASN A 161      19.941  14.991 -11.459  1.00 11.55           C  
ATOM   2167  O   ASN A 161      19.315  13.963 -11.177  1.00 11.55           O  
ATOM   2168  CB  ASN A 161      18.843  17.107 -12.166  1.00 11.55           C  
ATOM   2169  CG  ASN A 161      17.940  18.228 -11.740  1.00 11.55           C  
ATOM   2170  OD1 ASN A 161      17.467  18.306 -10.600  1.00 11.55           O  
ATOM   2171  ND2 ASN A 161      17.662  19.100 -12.664  1.00 11.55           N  
ATOM   2172  H   ASN A 161      20.760  18.044 -10.797  1.00 11.55           H  
ATOM   2173  HA  ASN A 161      18.655  16.181 -10.269  1.00 11.55           H  
ATOM   2174 1HB  ASN A 161      19.656  17.530 -12.749  1.00 11.55           H  
ATOM   2175 2HB  ASN A 161      18.309  16.427 -12.816  1.00 11.55           H  
ATOM   2176 1HD2 ASN A 161      17.042  19.857 -12.463  1.00 11.55           H  
ATOM   2177 2HD2 ASN A 161      18.057  19.008 -13.575  1.00 11.55           H  
ATOM   2178  N   LEU A 162      21.096  14.964 -12.127  1.00 11.34           N  
ATOM   2179  CA  LEU A 162      21.649  13.699 -12.582  1.00 11.34           C  
ATOM   2180  C   LEU A 162      22.057  12.844 -11.398  1.00 11.34           C  
ATOM   2181  O   LEU A 162      21.837  11.627 -11.395  1.00 11.34           O  
ATOM   2182  CB  LEU A 162      22.839  13.961 -13.494  1.00 11.34           C  
ATOM   2183  CG  LEU A 162      22.489  14.593 -14.844  1.00 11.34           C  
ATOM   2184  CD1 LEU A 162      23.766  14.993 -15.557  1.00 11.34           C  
ATOM   2185  CD2 LEU A 162      21.683  13.596 -15.669  1.00 11.34           C  
ATOM   2186  H   LEU A 162      21.600  15.828 -12.342  1.00 11.34           H  
ATOM   2187  HA  LEU A 162      20.884  13.168 -13.144  1.00 11.34           H  
ATOM   2188 1HB  LEU A 162      23.517  14.648 -12.977  1.00 11.34           H  
ATOM   2189 2HB  LEU A 162      23.364  13.026 -13.675  1.00 11.34           H  
ATOM   2190  HG  LEU A 162      21.894  15.492 -14.682  1.00 11.34           H  
ATOM   2191 1HD1 LEU A 162      23.522  15.453 -16.513  1.00 11.34           H  
ATOM   2192 2HD1 LEU A 162      24.310  15.709 -14.936  1.00 11.34           H  
ATOM   2193 3HD1 LEU A 162      24.384  14.112 -15.724  1.00 11.34           H  
ATOM   2194 1HD2 LEU A 162      21.427  14.044 -16.629  1.00 11.34           H  
ATOM   2195 2HD2 LEU A 162      22.277  12.697 -15.835  1.00 11.34           H  
ATOM   2196 3HD2 LEU A 162      20.772  13.335 -15.135  1.00 11.34           H  
ATOM   2197  N   LEU A 163      22.603  13.494 -10.367  1.00 11.14           N  
ATOM   2198  CA  LEU A 163      23.024  12.811  -9.165  1.00 11.14           C  
ATOM   2199  C   LEU A 163      21.857  12.114  -8.513  1.00 11.14           C  
ATOM   2200  O   LEU A 163      21.937  10.931  -8.209  1.00 11.14           O  
ATOM   2201  CB  LEU A 163      23.619  13.803  -8.178  1.00 11.14           C  
ATOM   2202  CG  LEU A 163      24.014  13.227  -6.860  1.00 11.14           C  
ATOM   2203  CD1 LEU A 163      25.094  12.179  -7.078  1.00 11.14           C  
ATOM   2204  CD2 LEU A 163      24.480  14.345  -5.953  1.00 11.14           C  
ATOM   2205  H   LEU A 163      22.767  14.499 -10.424  1.00 11.14           H  
ATOM   2206  HA  LEU A 163      23.775  12.070  -9.430  1.00 11.14           H  
ATOM   2207 1HB  LEU A 163      24.492  14.268  -8.630  1.00 11.14           H  
ATOM   2208 2HB  LEU A 163      22.885  14.573  -7.985  1.00 11.14           H  
ATOM   2209  HG  LEU A 163      23.154  12.736  -6.406  1.00 11.14           H  
ATOM   2210 1HD1 LEU A 163      25.374  11.747  -6.115  1.00 11.14           H  
ATOM   2211 2HD1 LEU A 163      24.709  11.393  -7.729  1.00 11.14           H  
ATOM   2212 3HD1 LEU A 163      25.963  12.643  -7.539  1.00 11.14           H  
ATOM   2213 1HD2 LEU A 163      24.758  13.926  -4.982  1.00 11.14           H  
ATOM   2214 2HD2 LEU A 163      25.339  14.845  -6.399  1.00 11.14           H  
ATOM   2215 3HD2 LEU A 163      23.666  15.062  -5.823  1.00 11.14           H  
ATOM   2216  N   TRP A 164      20.759  12.833  -8.326  1.00 10.98           N  
ATOM   2217  CA  TRP A 164      19.580  12.277  -7.694  1.00 10.98           C  
ATOM   2218  C   TRP A 164      19.004  11.118  -8.489  1.00 10.98           C  
ATOM   2219  O   TRP A 164      18.617  10.099  -7.915  1.00 10.98           O  
ATOM   2220  CB  TRP A 164      18.553  13.372  -7.541  1.00 10.98           C  
ATOM   2221  CG  TRP A 164      18.880  14.329  -6.403  1.00 10.98           C  
ATOM   2222  CD1 TRP A 164      19.584  14.062  -5.238  1.00 10.98           C  
ATOM   2223  CD2 TRP A 164      18.560  15.730  -6.371  1.00 10.98           C  
ATOM   2224  NE1 TRP A 164      19.705  15.220  -4.478  1.00 10.98           N  
ATOM   2225  CE2 TRP A 164      19.086  16.256  -5.176  1.00 10.98           C  
ATOM   2226  CE3 TRP A 164      17.895  16.580  -7.254  1.00 10.98           C  
ATOM   2227  CZ2 TRP A 164      18.950  17.598  -4.859  1.00 10.98           C  
ATOM   2228  CZ3 TRP A 164      17.770  17.913  -6.927  1.00 10.98           C  
ATOM   2229  CH2 TRP A 164      18.274  18.410  -5.764  1.00 10.98           C  
ATOM   2230  H   TRP A 164      20.750  13.814  -8.605  1.00 10.98           H  
ATOM   2231  HA  TRP A 164      19.862  11.919  -6.704  1.00 10.98           H  
ATOM   2232 1HB  TRP A 164      18.535  13.959  -8.465  1.00 10.98           H  
ATOM   2233 2HB  TRP A 164      17.588  12.943  -7.437  1.00 10.98           H  
ATOM   2234  HD1 TRP A 164      19.989  13.087  -4.958  1.00 10.98           H  
ATOM   2235  HE1 TRP A 164      20.196  15.294  -3.547  1.00 10.98           H  
ATOM   2236  HE3 TRP A 164      17.488  16.197  -8.189  1.00 10.98           H  
ATOM   2237  HZ2 TRP A 164      19.352  18.022  -3.949  1.00 10.98           H  
ATOM   2238  HZ3 TRP A 164      17.263  18.570  -7.628  1.00 10.98           H  
ATOM   2239  HH2 TRP A 164      18.151  19.473  -5.548  1.00 10.98           H  
ATOM   2240  N   ARG A 165      18.967  11.226  -9.825  1.00 10.87           N  
ATOM   2241  CA  ARG A 165      18.465  10.096 -10.601  1.00 10.87           C  
ATOM   2242  C   ARG A 165      19.347   8.869 -10.357  1.00 10.87           C  
ATOM   2243  O   ARG A 165      18.850   7.760 -10.103  1.00 10.87           O  
ATOM   2244  CB  ARG A 165      18.452  10.400 -12.094  1.00 10.87           C  
ATOM   2245  CG  ARG A 165      17.413  11.398 -12.550  1.00 10.87           C  
ATOM   2246  CD  ARG A 165      17.328  11.475 -14.047  1.00 10.87           C  
ATOM   2247  NE  ARG A 165      16.271  12.396 -14.523  1.00 10.87           N  
ATOM   2248  CZ  ARG A 165      16.471  13.698 -14.841  1.00 10.87           C  
ATOM   2249  NH1 ARG A 165      17.671  14.215 -14.716  1.00 10.87           N  
ATOM   2250  NH2 ARG A 165      15.473  14.461 -15.282  1.00 10.87           N  
ATOM   2251  H   ARG A 165      19.273  12.086 -10.291  1.00 10.87           H  
ATOM   2252  HA  ARG A 165      17.448   9.874 -10.280  1.00 10.87           H  
ATOM   2253 1HB  ARG A 165      19.428  10.788 -12.388  1.00 10.87           H  
ATOM   2254 2HB  ARG A 165      18.284   9.474 -12.646  1.00 10.87           H  
ATOM   2255 1HG  ARG A 165      16.467  11.095 -12.166  1.00 10.87           H  
ATOM   2256 2HG  ARG A 165      17.662  12.382 -12.166  1.00 10.87           H  
ATOM   2257 1HD  ARG A 165      18.283  11.819 -14.443  1.00 10.87           H  
ATOM   2258 2HD  ARG A 165      17.108  10.480 -14.440  1.00 10.87           H  
ATOM   2259  HE  ARG A 165      15.318  12.011 -14.637  1.00 10.87           H  
ATOM   2260 1HH1 ARG A 165      18.427  13.636 -14.375  1.00 10.87           H  
ATOM   2261 2HH1 ARG A 165      17.832  15.177 -14.972  1.00 10.87           H  
ATOM   2262 1HH2 ARG A 165      14.524  14.084 -15.403  1.00 10.87           H  
ATOM   2263 2HH2 ARG A 165      15.646  15.423 -15.516  1.00 10.87           H  
ATOM   2264  N   HIS A 166      20.669   9.090 -10.368  1.00 10.85           N  
ATOM   2265  CA  HIS A 166      21.647   8.032 -10.153  1.00 10.85           C  
ATOM   2266  C   HIS A 166      21.475   7.403  -8.784  1.00 10.85           C  
ATOM   2267  O   HIS A 166      21.375   6.180  -8.660  1.00 10.85           O  
ATOM   2268  CB  HIS A 166      23.073   8.589 -10.295  1.00 10.85           C  
ATOM   2269  CG  HIS A 166      24.161   7.594 -10.056  1.00 10.85           C  
ATOM   2270  ND1 HIS A 166      24.505   6.620 -10.976  1.00 10.85           N  
ATOM   2271  CD2 HIS A 166      24.988   7.424  -8.997  1.00 10.85           C  
ATOM   2272  CE1 HIS A 166      25.499   5.894 -10.490  1.00 10.85           C  
ATOM   2273  NE2 HIS A 166      25.812   6.362  -9.293  1.00 10.85           N  
ATOM   2274  H   HIS A 166      21.017  10.029 -10.566  1.00 10.85           H  
ATOM   2275  HA  HIS A 166      21.511   7.254 -10.900  1.00 10.85           H  
ATOM   2276 1HB  HIS A 166      23.198   9.002 -11.295  1.00 10.85           H  
ATOM   2277 2HB  HIS A 166      23.218   9.401  -9.599  1.00 10.85           H  
ATOM   2278  HD2 HIS A 166      24.996   8.022  -8.084  1.00 10.85           H  
ATOM   2279  HE1 HIS A 166      25.980   5.055 -10.993  1.00 10.85           H  
ATOM   2280  HE2 HIS A 166      26.536   6.001  -8.689  1.00 10.85           H  
ATOM   2281  N   GLU A 167      21.412   8.239  -7.754  1.00 10.90           N  
ATOM   2282  CA  GLU A 167      21.289   7.777  -6.386  1.00 10.90           C  
ATOM   2283  C   GLU A 167      20.030   6.965  -6.139  1.00 10.90           C  
ATOM   2284  O   GLU A 167      20.091   5.930  -5.469  1.00 10.90           O  
ATOM   2285  CB  GLU A 167      21.327   8.979  -5.431  1.00 10.90           C  
ATOM   2286  CG  GLU A 167      22.715   9.605  -5.247  1.00 10.90           C  
ATOM   2287  CD  GLU A 167      22.701  10.831  -4.372  1.00 10.90           C  
ATOM   2288  OE1 GLU A 167      21.642  11.339  -4.098  1.00 10.90           O  
ATOM   2289  OE2 GLU A 167      23.757  11.256  -3.964  1.00 10.90           O  
ATOM   2290  H   GLU A 167      21.479   9.234  -7.933  1.00 10.90           H  
ATOM   2291  HA  GLU A 167      22.148   7.145  -6.170  1.00 10.90           H  
ATOM   2292 1HB  GLU A 167      20.692   9.760  -5.846  1.00 10.90           H  
ATOM   2293 2HB  GLU A 167      20.901   8.722  -4.471  1.00 10.90           H  
ATOM   2294 1HG  GLU A 167      23.375   8.863  -4.800  1.00 10.90           H  
ATOM   2295 2HG  GLU A 167      23.119   9.862  -6.222  1.00 10.90           H  
ATOM   2296  N   MET A 168      18.894   7.367  -6.722  1.00 11.00           N  
ATOM   2297  CA  MET A 168      17.682   6.588  -6.490  1.00 11.00           C  
ATOM   2298  C   MET A 168      17.539   5.454  -7.505  1.00 11.00           C  
ATOM   2299  O   MET A 168      16.717   4.564  -7.308  1.00 11.00           O  
ATOM   2300  CB  MET A 168      16.420   7.460  -6.536  1.00 11.00           C  
ATOM   2301  CG  MET A 168      16.051   7.955  -7.896  1.00 11.00           C  
ATOM   2302  SD  MET A 168      14.585   8.953  -7.949  1.00 11.00           S  
ATOM   2303  CE  MET A 168      15.100  10.409  -7.161  1.00 11.00           C  
ATOM   2304  H   MET A 168      18.864   8.232  -7.268  1.00 11.00           H  
ATOM   2305  HA  MET A 168      17.751   6.140  -5.499  1.00 11.00           H  
ATOM   2306 1HB  MET A 168      15.574   6.900  -6.145  1.00 11.00           H  
ATOM   2307 2HB  MET A 168      16.547   8.317  -5.910  1.00 11.00           H  
ATOM   2308 1HG  MET A 168      16.864   8.482  -8.358  1.00 11.00           H  
ATOM   2309 2HG  MET A 168      15.840   7.091  -8.461  1.00 11.00           H  
ATOM   2310 1HE  MET A 168      14.269  11.100  -7.106  1.00 11.00           H  
ATOM   2311 2HE  MET A 168      15.404  10.173  -6.191  1.00 11.00           H  
ATOM   2312 3HE  MET A 168      15.932  10.850  -7.704  1.00 11.00           H  
ATOM   2313  N   GLY A 169      18.325   5.488  -8.595  1.00 11.14           N  
ATOM   2314  CA  GLY A 169      18.250   4.469  -9.640  1.00 11.14           C  
ATOM   2315  C   GLY A 169      16.973   4.622 -10.451  1.00 11.14           C  
ATOM   2316  O   GLY A 169      16.424   3.641 -10.946  1.00 11.14           O  
ATOM   2317  H   GLY A 169      18.976   6.258  -8.734  1.00 11.14           H  
ATOM   2318 1HA  GLY A 169      19.116   4.569 -10.294  1.00 11.14           H  
ATOM   2319 2HA  GLY A 169      18.289   3.478  -9.193  1.00 11.14           H  
ATOM   2320  N   GLY A 170      16.488   5.863 -10.551  1.00 11.27           N  
ATOM   2321  CA  GLY A 170      15.213   6.146 -11.205  1.00 11.27           C  
ATOM   2322  C   GLY A 170      15.173   7.413 -12.055  1.00 11.27           C  
ATOM   2323  O   GLY A 170      16.101   7.685 -12.821  1.00 11.27           O  
ATOM   2324  H   GLY A 170      17.050   6.624 -10.172  1.00 11.27           H  
ATOM   2325 1HA  GLY A 170      14.975   5.296 -11.837  1.00 11.27           H  
ATOM   2326 2HA  GLY A 170      14.433   6.200 -10.448  1.00 11.27           H  
ATOM   2327  N   ASP A 171      14.055   8.160 -11.965  1.00 11.39           N  
ATOM   2328  CA  ASP A 171      13.869   9.341 -12.810  1.00 11.39           C  
ATOM   2329  C   ASP A 171      12.981  10.424 -12.167  1.00 11.39           C  
ATOM   2330  O   ASP A 171      11.748  10.324 -12.139  1.00 11.39           O  
ATOM   2331  CB  ASP A 171      13.297   8.948 -14.174  1.00 11.39           C  
ATOM   2332  CG  ASP A 171      13.245  10.126 -15.162  1.00 11.39           C  
ATOM   2333  OD1 ASP A 171      13.555  11.257 -14.760  1.00 11.39           O  
ATOM   2334  OD2 ASP A 171      12.906   9.900 -16.298  1.00 11.39           O  
ATOM   2335  H   ASP A 171      13.337   7.904 -11.283  1.00 11.39           H  
ATOM   2336  HA  ASP A 171      14.845   9.775 -12.986  1.00 11.39           H  
ATOM   2337 1HB  ASP A 171      13.909   8.152 -14.607  1.00 11.39           H  
ATOM   2338 2HB  ASP A 171      12.287   8.551 -14.045  1.00 11.39           H  
ATOM   2339  N   ILE A 172      13.627  11.503 -11.722  1.00 11.52           N  
ATOM   2340  CA  ILE A 172      12.995  12.616 -11.013  1.00 11.52           C  
ATOM   2341  C   ILE A 172      11.974  13.394 -11.868  1.00 11.52           C  
ATOM   2342  O   ILE A 172      11.147  14.147 -11.334  1.00 11.52           O  
ATOM   2343  CB  ILE A 172      14.087  13.575 -10.508  1.00 11.52           C  
ATOM   2344  CG1 ILE A 172      14.832  14.197 -11.642  1.00 11.52           C  
ATOM   2345  CG2 ILE A 172      15.033  12.814  -9.682  1.00 11.52           C  
ATOM   2346  CD1 ILE A 172      15.795  15.261 -11.220  1.00 11.52           C  
ATOM   2347  H   ILE A 172      14.626  11.522 -11.837  1.00 11.52           H  
ATOM   2348  HA  ILE A 172      12.490  12.213 -10.148  1.00 11.52           H  
ATOM   2349  HB  ILE A 172      13.645  14.359  -9.919  1.00 11.52           H  
ATOM   2350 1HG1 ILE A 172      15.367  13.430 -12.154  1.00 11.52           H  
ATOM   2351 2HG1 ILE A 172      14.124  14.648 -12.330  1.00 11.52           H  
ATOM   2352 1HG2 ILE A 172      15.814  13.473  -9.305  1.00 11.52           H  
ATOM   2353 2HG2 ILE A 172      14.478  12.400  -8.880  1.00 11.52           H  
ATOM   2354 3HG2 ILE A 172      15.484  12.021 -10.262  1.00 11.52           H  
ATOM   2355 1HD1 ILE A 172      16.280  15.654 -12.097  1.00 11.52           H  
ATOM   2356 2HD1 ILE A 172      15.263  16.054 -10.720  1.00 11.52           H  
ATOM   2357 3HD1 ILE A 172      16.540  14.840 -10.545  1.00 11.52           H  
ATOM   2358  N   THR A 173      11.982  13.151 -13.187  1.00 11.67           N  
ATOM   2359  CA  THR A 173      11.073  13.784 -14.134  1.00 11.67           C  
ATOM   2360  C   THR A 173       9.615  13.546 -13.762  1.00 11.67           C  
ATOM   2361  O   THR A 173       8.750  14.366 -14.063  1.00 11.67           O  
ATOM   2362  CB  THR A 173      11.261  13.247 -15.565  1.00 11.67           C  
ATOM   2363  OG1 THR A 173      12.612  13.450 -16.013  1.00 11.67           O  
ATOM   2364  CG2 THR A 173      10.298  13.958 -16.508  1.00 11.67           C  
ATOM   2365  H   THR A 173      12.660  12.481 -13.573  1.00 11.67           H  
ATOM   2366  HA  THR A 173      11.258  14.858 -14.129  1.00 11.67           H  
ATOM   2367  HB  THR A 173      11.044  12.177 -15.580  1.00 11.67           H  
ATOM   2368  HG1 THR A 173      13.117  12.653 -15.725  1.00 11.67           H  
ATOM   2369 1HG2 THR A 173      10.425  13.565 -17.516  1.00 11.67           H  
ATOM   2370 2HG2 THR A 173       9.274  13.786 -16.177  1.00 11.67           H  
ATOM   2371 3HG2 THR A 173      10.507  15.026 -16.506  1.00 11.67           H  
ATOM   2372  N   ARG A 174       9.333  12.388 -13.171  1.00 11.83           N  
ATOM   2373  CA  ARG A 174       7.967  12.010 -12.843  1.00 11.83           C  
ATOM   2374  C   ARG A 174       7.237  12.816 -11.763  1.00 11.83           C  
ATOM   2375  O   ARG A 174       6.028  12.644 -11.628  1.00 11.83           O  
ATOM   2376  CB  ARG A 174       7.873  10.559 -12.408  1.00 11.83           C  
ATOM   2377  CG  ARG A 174       8.045   9.485 -13.448  1.00 11.83           C  
ATOM   2378  CD  ARG A 174       7.767   8.147 -12.805  1.00 11.83           C  
ATOM   2379  NE  ARG A 174       7.877   7.038 -13.702  1.00 11.83           N  
ATOM   2380  CZ  ARG A 174       6.898   6.624 -14.520  1.00 11.83           C  
ATOM   2381  NH1 ARG A 174       5.741   7.256 -14.569  1.00 11.83           N  
ATOM   2382  NH2 ARG A 174       7.125   5.570 -15.264  1.00 11.83           N  
ATOM   2383  H   ARG A 174      10.101  11.756 -12.925  1.00 11.83           H  
ATOM   2384  HA  ARG A 174       7.388  12.106 -13.760  1.00 11.83           H  
ATOM   2385 1HB  ARG A 174       8.631  10.365 -11.661  1.00 11.83           H  
ATOM   2386 2HB  ARG A 174       6.910  10.398 -11.940  1.00 11.83           H  
ATOM   2387 1HG  ARG A 174       7.345   9.638 -14.266  1.00 11.83           H  
ATOM   2388 2HG  ARG A 174       9.072   9.490 -13.822  1.00 11.83           H  
ATOM   2389 1HD  ARG A 174       8.477   7.986 -11.988  1.00 11.83           H  
ATOM   2390 2HD  ARG A 174       6.755   8.146 -12.401  1.00 11.83           H  
ATOM   2391  HE  ARG A 174       8.737   6.479 -13.701  1.00 11.83           H  
ATOM   2392 1HH1 ARG A 174       5.579   8.064 -13.978  1.00 11.83           H  
ATOM   2393 2HH1 ARG A 174       5.009   6.929 -15.181  1.00 11.83           H  
ATOM   2394 1HH2 ARG A 174       8.041   5.110 -15.162  1.00 11.83           H  
ATOM   2395 2HH2 ARG A 174       6.425   5.215 -15.892  1.00 11.83           H  
ATOM   2396  N   GLY A 175       7.909  13.634 -10.947  1.00 12.00           N  
ATOM   2397  CA  GLY A 175       7.131  14.283  -9.881  1.00 12.00           C  
ATOM   2398  C   GLY A 175       6.102  15.295 -10.445  1.00 12.00           C  
ATOM   2399  O   GLY A 175       6.484  16.178 -11.215  1.00 12.00           O  
ATOM   2400  H   GLY A 175       8.915  13.797 -11.067  1.00 12.00           H  
ATOM   2401 1HA  GLY A 175       6.673  13.517  -9.270  1.00 12.00           H  
ATOM   2402 2HA  GLY A 175       7.822  14.816  -9.227  1.00 12.00           H  
ATOM   2403  N   PRO A 176       4.796  15.195 -10.077  1.00 12.14           N  
ATOM   2404  CA  PRO A 176       3.696  16.074 -10.471  1.00 12.14           C  
ATOM   2405  C   PRO A 176       3.423  17.255  -9.531  1.00 12.14           C  
ATOM   2406  O   PRO A 176       2.268  17.480  -9.161  1.00 12.14           O  
ATOM   2407  CB  PRO A 176       2.514  15.108 -10.438  1.00 12.14           C  
ATOM   2408  CG  PRO A 176       2.833  14.197  -9.284  1.00 12.14           C  
ATOM   2409  CD  PRO A 176       4.341  14.029  -9.300  1.00 12.14           C  
ATOM   2410  HA  PRO A 176       3.878  16.433 -11.495  1.00 12.14           H  
ATOM   2411 1HB  PRO A 176       1.577  15.667 -10.289  1.00 12.14           H  
ATOM   2412 2HB  PRO A 176       2.429  14.580 -11.399  1.00 12.14           H  
ATOM   2413 1HG  PRO A 176       2.463  14.662  -8.360  1.00 12.14           H  
ATOM   2414 2HG  PRO A 176       2.299  13.245  -9.406  1.00 12.14           H  
ATOM   2415 1HD  PRO A 176       4.729  14.074  -8.282  1.00 12.14           H  
ATOM   2416 2HD  PRO A 176       4.572  13.095  -9.807  1.00 12.14           H  
ATOM   2417  N   GLY A 177       4.429  18.024  -9.150  1.00 12.24           N  
ATOM   2418  CA  GLY A 177       4.159  19.105  -8.211  1.00 12.24           C  
ATOM   2419  C   GLY A 177       4.223  18.541  -6.791  1.00 12.24           C  
ATOM   2420  O   GLY A 177       4.567  17.373  -6.612  1.00 12.24           O  
ATOM   2421  H   GLY A 177       5.384  17.859  -9.451  1.00 12.24           H  
ATOM   2422 1HA  GLY A 177       4.875  19.911  -8.345  1.00 12.24           H  
ATOM   2423 2HA  GLY A 177       3.173  19.506  -8.424  1.00 12.24           H  
ATOM   2424  N   PRO A 178       3.934  19.348  -5.749  1.00 12.27           N  
ATOM   2425  CA  PRO A 178       3.968  18.955  -4.346  1.00 12.27           C  
ATOM   2426  C   PRO A 178       2.918  17.884  -4.056  1.00 12.27           C  
ATOM   2427  O   PRO A 178       3.064  17.072  -3.143  1.00 12.27           O  
ATOM   2428  CB  PRO A 178       3.667  20.270  -3.620  1.00 12.27           C  
ATOM   2429  CG  PRO A 178       2.915  21.113  -4.635  1.00 12.27           C  
ATOM   2430  CD  PRO A 178       3.508  20.735  -5.983  1.00 12.27           C  
ATOM   2431  HA  PRO A 178       4.977  18.594  -4.096  1.00 12.27           H  
ATOM   2432 1HB  PRO A 178       3.093  20.078  -2.698  1.00 12.27           H  
ATOM   2433 2HB  PRO A 178       4.618  20.744  -3.308  1.00 12.27           H  
ATOM   2434 1HG  PRO A 178       1.837  20.915  -4.562  1.00 12.27           H  
ATOM   2435 2HG  PRO A 178       3.061  22.178  -4.400  1.00 12.27           H  
ATOM   2436 1HD  PRO A 178       2.722  20.805  -6.736  1.00 12.27           H  
ATOM   2437 2HD  PRO A 178       4.377  21.369  -6.219  1.00 12.27           H  
ATOM   2438  N   GLY A 179       1.885  17.807  -4.897  1.00 12.25           N  
ATOM   2439  CA  GLY A 179       0.823  16.814  -4.750  1.00 12.25           C  
ATOM   2440  C   GLY A 179       1.304  15.497  -5.342  1.00 12.25           C  
ATOM   2441  O   GLY A 179       0.758  14.994  -6.324  1.00 12.25           O  
ATOM   2442  H   GLY A 179       1.813  18.468  -5.654  1.00 12.25           H  
ATOM   2443 1HA  GLY A 179       0.572  16.688  -3.696  1.00 12.25           H  
ATOM   2444 2HA  GLY A 179      -0.072  17.154  -5.270  1.00 12.25           H  
ATOM   2445  N   TYR A 180       2.371  14.975  -4.762  1.00 12.21           N  
ATOM   2446  CA  TYR A 180       3.058  13.823  -5.292  1.00 12.21           C  
ATOM   2447  C   TYR A 180       2.141  12.617  -5.336  1.00 12.21           C  
ATOM   2448  O   TYR A 180       1.810  12.017  -4.311  1.00 12.21           O  
ATOM   2449  CB  TYR A 180       4.300  13.582  -4.425  1.00 12.21           C  
ATOM   2450  CG  TYR A 180       5.217  12.455  -4.832  1.00 12.21           C  
ATOM   2451  CD1 TYR A 180       6.084  12.610  -5.893  1.00 12.21           C  
ATOM   2452  CD2 TYR A 180       5.220  11.286  -4.112  1.00 12.21           C  
ATOM   2453  CE1 TYR A 180       6.931  11.588  -6.238  1.00 12.21           C  
ATOM   2454  CE2 TYR A 180       6.072  10.261  -4.450  1.00 12.21           C  
ATOM   2455  CZ  TYR A 180       6.922  10.394  -5.510  1.00 12.21           C  
ATOM   2456  OH  TYR A 180       7.765   9.342  -5.823  1.00 12.21           O  
ATOM   2457  H   TYR A 180       2.730  15.453  -3.940  1.00 12.21           H  
ATOM   2458  HA  TYR A 180       3.375  14.049  -6.305  1.00 12.21           H  
ATOM   2459 1HB  TYR A 180       4.890  14.502  -4.393  1.00 12.21           H  
ATOM   2460 2HB  TYR A 180       3.972  13.387  -3.407  1.00 12.21           H  
ATOM   2461  HD1 TYR A 180       6.093  13.540  -6.459  1.00 12.21           H  
ATOM   2462  HD2 TYR A 180       4.546  11.173  -3.266  1.00 12.21           H  
ATOM   2463  HE1 TYR A 180       7.585  11.729  -7.073  1.00 12.21           H  
ATOM   2464  HE2 TYR A 180       6.065   9.337  -3.870  1.00 12.21           H  
ATOM   2465  HH  TYR A 180       8.214   9.543  -6.646  1.00 12.21           H  
ATOM   2466  N   ASP A 181       1.776  12.199  -6.541  1.00 12.15           N  
ATOM   2467  CA  ASP A 181       0.859  11.080  -6.688  1.00 12.15           C  
ATOM   2468  C   ASP A 181       1.623   9.779  -6.616  1.00 12.15           C  
ATOM   2469  O   ASP A 181       1.758   9.063  -7.609  1.00 12.15           O  
ATOM   2470  CB  ASP A 181       0.077  11.181  -8.001  1.00 12.15           C  
ATOM   2471  CG  ASP A 181      -1.062  10.147  -8.118  1.00 12.15           C  
ATOM   2472  OD1 ASP A 181      -1.421   9.562  -7.123  1.00 12.15           O  
ATOM   2473  OD2 ASP A 181      -1.554   9.961  -9.208  1.00 12.15           O  
ATOM   2474  H   ASP A 181       2.085  12.711  -7.353  1.00 12.15           H  
ATOM   2475  HA  ASP A 181       0.143  11.107  -5.864  1.00 12.15           H  
ATOM   2476 1HB  ASP A 181      -0.352  12.185  -8.088  1.00 12.15           H  
ATOM   2477 2HB  ASP A 181       0.758  11.047  -8.843  1.00 12.15           H  
ATOM   2478  N   SER A 182       2.095   9.481  -5.415  1.00 12.09           N  
ATOM   2479  CA  SER A 182       2.948   8.344  -5.091  1.00 12.09           C  
ATOM   2480  C   SER A 182       2.889   7.117  -6.027  1.00 12.09           C  
ATOM   2481  O   SER A 182       3.899   6.830  -6.671  1.00 12.09           O  
ATOM   2482  CB  SER A 182       2.753   7.971  -3.636  1.00 12.09           C  
ATOM   2483  OG  SER A 182       3.236   8.990  -2.798  1.00 12.09           O  
ATOM   2484  H   SER A 182       1.881  10.166  -4.686  1.00 12.09           H  
ATOM   2485  HA  SER A 182       3.967   8.703  -5.159  1.00 12.09           H  
ATOM   2486 1HB  SER A 182       1.719   7.851  -3.440  1.00 12.09           H  
ATOM   2487 2HB  SER A 182       3.253   7.028  -3.412  1.00 12.09           H  
ATOM   2488  HG  SER A 182       2.685   9.769  -2.978  1.00 12.09           H  
ATOM   2489  N   PRO A 183       1.767   6.360  -6.164  1.00 12.04           N  
ATOM   2490  CA  PRO A 183       1.706   5.127  -6.947  1.00 12.04           C  
ATOM   2491  C   PRO A 183       1.994   5.304  -8.444  1.00 12.04           C  
ATOM   2492  O   PRO A 183       2.281   4.325  -9.133  1.00 12.04           O  
ATOM   2493  CB  PRO A 183       0.259   4.663  -6.729  1.00 12.04           C  
ATOM   2494  CG  PRO A 183      -0.504   5.912  -6.330  1.00 12.04           C  
ATOM   2495  CD  PRO A 183       0.465   6.710  -5.518  1.00 12.04           C  
ATOM   2496  HA  PRO A 183       2.406   4.401  -6.516  1.00 12.04           H  
ATOM   2497 1HB  PRO A 183      -0.126   4.209  -7.653  1.00 12.04           H  
ATOM   2498 2HB  PRO A 183       0.232   3.883  -5.952  1.00 12.04           H  
ATOM   2499 1HG  PRO A 183      -0.836   6.468  -7.230  1.00 12.04           H  
ATOM   2500 2HG  PRO A 183      -1.412   5.649  -5.771  1.00 12.04           H  
ATOM   2501 1HD  PRO A 183       0.188   7.751  -5.614  1.00 12.04           H  
ATOM   2502 2HD  PRO A 183       0.430   6.356  -4.486  1.00 12.04           H  
ATOM   2503  N   ASP A 184       1.858   6.525  -8.959  1.00 11.98           N  
ATOM   2504  CA  ASP A 184       2.131   6.810 -10.363  1.00 11.98           C  
ATOM   2505  C   ASP A 184       3.465   7.541 -10.474  1.00 11.98           C  
ATOM   2506  O   ASP A 184       4.279   7.261 -11.358  1.00 11.98           O  
ATOM   2507  CB  ASP A 184       1.020   7.667 -10.984  1.00 11.98           C  
ATOM   2508  CG  ASP A 184       1.127   7.812 -12.522  1.00 11.98           C  
ATOM   2509  OD1 ASP A 184       0.874   6.843 -13.204  1.00 11.98           O  
ATOM   2510  OD2 ASP A 184       1.467   8.877 -12.995  1.00 11.98           O  
ATOM   2511  H   ASP A 184       1.614   7.309  -8.359  1.00 11.98           H  
ATOM   2512  HA  ASP A 184       2.203   5.870 -10.909  1.00 11.98           H  
ATOM   2513 1HB  ASP A 184       0.050   7.235 -10.739  1.00 11.98           H  
ATOM   2514 2HB  ASP A 184       1.041   8.665 -10.533  1.00 11.98           H  
ATOM   2515  N   ALA A 185       3.659   8.519  -9.583  1.00 11.94           N  
ATOM   2516  CA  ALA A 185       4.841   9.370  -9.570  1.00 11.94           C  
ATOM   2517  C   ALA A 185       6.108   8.557  -9.354  1.00 11.94           C  
ATOM   2518  O   ALA A 185       7.122   8.832  -9.980  1.00 11.94           O  
ATOM   2519  CB  ALA A 185       4.704  10.427  -8.501  1.00 11.94           C  
ATOM   2520  H   ALA A 185       2.948   8.675  -8.881  1.00 11.94           H  
ATOM   2521  HA  ALA A 185       4.913   9.859 -10.544  1.00 11.94           H  
ATOM   2522 1HB  ALA A 185       5.572  11.064  -8.543  1.00 11.94           H  
ATOM   2523 2HB  ALA A 185       3.807  11.009  -8.682  1.00 11.94           H  
ATOM   2524 3HB  ALA A 185       4.632   9.946  -7.526  1.00 11.94           H  
ATOM   2525  N   GLU A 186       6.063   7.586  -8.431  1.00 11.92           N  
ATOM   2526  CA  GLU A 186       7.148   6.632  -8.206  1.00 11.92           C  
ATOM   2527  C   GLU A 186       8.518   7.091  -8.705  1.00 11.92           C  
ATOM   2528  O   GLU A 186       9.047   6.473  -9.631  1.00 11.92           O  
ATOM   2529  CB  GLU A 186       6.785   5.292  -8.853  1.00 11.92           C  
ATOM   2530  CG  GLU A 186       7.783   4.155  -8.609  1.00 11.92           C  
ATOM   2531  CD  GLU A 186       7.343   2.856  -9.221  1.00 11.92           C  
ATOM   2532  OE1 GLU A 186       6.168   2.603  -9.211  1.00 11.92           O  
ATOM   2533  OE2 GLU A 186       8.173   2.113  -9.714  1.00 11.92           O  
ATOM   2534  H   GLU A 186       5.208   7.445  -7.895  1.00 11.92           H  
ATOM   2535  HA  GLU A 186       7.225   6.477  -7.126  1.00 11.92           H  
ATOM   2536 1HB  GLU A 186       5.806   4.969  -8.490  1.00 11.92           H  
ATOM   2537 2HB  GLU A 186       6.698   5.430  -9.935  1.00 11.92           H  
ATOM   2538 1HG  GLU A 186       8.734   4.434  -9.018  1.00 11.92           H  
ATOM   2539 2HG  GLU A 186       7.894   4.019  -7.536  1.00 11.92           H  
ATOM   2540  N   LEU A 187       9.143   8.124  -8.119  1.00 11.99           N  
ATOM   2541  CA  LEU A 187      10.368   8.646  -8.769  1.00 11.99           C  
ATOM   2542  C   LEU A 187      11.443   7.563  -8.831  1.00 11.99           C  
ATOM   2543  O   LEU A 187      12.314   7.558  -9.706  1.00 11.99           O  
ATOM   2544  CB  LEU A 187      11.047   9.811  -8.028  1.00 11.99           C  
ATOM   2545  CG  LEU A 187      10.273  11.078  -7.832  1.00 11.99           C  
ATOM   2546  CD1 LEU A 187      11.192  12.149  -7.162  1.00 11.99           C  
ATOM   2547  CD2 LEU A 187       9.639  11.505  -9.109  1.00 11.99           C  
ATOM   2548  H   LEU A 187       8.715   8.591  -7.329  1.00 11.99           H  
ATOM   2549  HA  LEU A 187      10.122   8.955  -9.788  1.00 11.99           H  
ATOM   2550 1HB  LEU A 187      11.390   9.457  -7.064  1.00 11.99           H  
ATOM   2551 2HB  LEU A 187      11.923  10.090  -8.607  1.00 11.99           H  
ATOM   2552  HG  LEU A 187       9.512  10.884  -7.128  1.00 11.99           H  
ATOM   2553 1HD1 LEU A 187      10.619  13.058  -6.963  1.00 11.99           H  
ATOM   2554 2HD1 LEU A 187      11.584  11.767  -6.226  1.00 11.99           H  
ATOM   2555 3HD1 LEU A 187      12.021  12.390  -7.821  1.00 11.99           H  
ATOM   2556 1HD2 LEU A 187       9.067  12.391  -8.913  1.00 11.99           H  
ATOM   2557 2HD2 LEU A 187      10.370  11.708  -9.866  1.00 11.99           H  
ATOM   2558 3HD2 LEU A 187       8.982  10.709  -9.449  1.00 11.99           H  
ATOM   2559  N   VAL A 188      11.373   6.617  -7.897  1.00 12.15           N  
ATOM   2560  CA  VAL A 188      12.354   5.555  -7.800  1.00 12.15           C  
ATOM   2561  C   VAL A 188      12.350   4.666  -9.057  1.00 12.15           C  
ATOM   2562  O   VAL A 188      13.338   3.981  -9.302  1.00 12.15           O  
ATOM   2563  CB  VAL A 188      12.079   4.722  -6.526  1.00 12.15           C  
ATOM   2564  CG1 VAL A 188      12.224   5.630  -5.285  1.00 12.15           C  
ATOM   2565  CG2 VAL A 188      10.683   4.120  -6.578  1.00 12.15           C  
ATOM   2566  H   VAL A 188      10.621   6.662  -7.227  1.00 12.15           H  
ATOM   2567  HA  VAL A 188      13.339   6.004  -7.700  1.00 12.15           H  
ATOM   2568  HB  VAL A 188      12.823   3.927  -6.450  1.00 12.15           H  
ATOM   2569 1HG1 VAL A 188      12.044   5.049  -4.374  1.00 12.15           H  
ATOM   2570 2HG1 VAL A 188      13.227   6.058  -5.250  1.00 12.15           H  
ATOM   2571 3HG1 VAL A 188      11.491   6.435  -5.349  1.00 12.15           H  
ATOM   2572 1HG2 VAL A 188      10.500   3.539  -5.671  1.00 12.15           H  
ATOM   2573 2HG2 VAL A 188       9.952   4.926  -6.644  1.00 12.15           H  
ATOM   2574 3HG2 VAL A 188      10.592   3.471  -7.448  1.00 12.15           H  
ATOM   2575  N   GLU A 189      11.260   4.690  -9.853  1.00 12.40           N  
ATOM   2576  CA  GLU A 189      11.176   3.950 -11.111  1.00 12.40           C  
ATOM   2577  C   GLU A 189      11.708   2.536 -10.967  1.00 12.40           C  
ATOM   2578  O   GLU A 189      12.797   2.214 -11.463  1.00 12.40           O  
ATOM   2579  CB  GLU A 189      11.894   4.691 -12.242  1.00 12.40           C  
ATOM   2580  CG  GLU A 189      11.830   4.040 -13.668  1.00 12.40           C  
ATOM   2581  CD  GLU A 189      10.478   4.095 -14.401  1.00 12.40           C  
ATOM   2582  OE1 GLU A 189       9.692   4.932 -14.075  1.00 12.40           O  
ATOM   2583  OE2 GLU A 189      10.259   3.319 -15.319  1.00 12.40           O  
ATOM   2584  H   GLU A 189      10.473   5.287  -9.602  1.00 12.40           H  
ATOM   2585  HA  GLU A 189      10.119   3.879 -11.380  1.00 12.40           H  
ATOM   2586 1HB  GLU A 189      11.517   5.716 -12.308  1.00 12.40           H  
ATOM   2587 2HB  GLU A 189      12.917   4.747 -11.994  1.00 12.40           H  
ATOM   2588 1HG  GLU A 189      12.554   4.549 -14.286  1.00 12.40           H  
ATOM   2589 2HG  GLU A 189      12.138   3.004 -13.573  1.00 12.40           H  
ATOM   2590  N   ALA A 190      10.931   1.668 -10.315  1.00 12.72           N  
ATOM   2591  CA  ALA A 190      11.368   0.299 -10.031  1.00 12.72           C  
ATOM   2592  C   ALA A 190      11.865  -0.418 -11.293  1.00 12.72           C  
ATOM   2593  O   ALA A 190      12.739  -1.278 -11.220  1.00 12.72           O  
ATOM   2594  CB  ALA A 190      10.228  -0.494  -9.426  1.00 12.72           C  
ATOM   2595  H   ALA A 190      10.011   1.980  -9.979  1.00 12.72           H  
ATOM   2596  HA  ALA A 190      12.173   0.348  -9.312  1.00 12.72           H  
ATOM   2597 1HB  ALA A 190      10.569  -1.501  -9.199  1.00 12.72           H  
ATOM   2598 2HB  ALA A 190       9.886  -0.003  -8.515  1.00 12.72           H  
ATOM   2599 3HB  ALA A 190       9.406  -0.544 -10.141  1.00 12.72           H  
ATOM   2600  N   ASN A 191      11.351  -0.033 -12.459  1.00 13.06           N  
ATOM   2601  CA  ASN A 191      11.707  -0.624 -13.748  1.00 13.06           C  
ATOM   2602  C   ASN A 191      13.203  -0.486 -14.080  1.00 13.06           C  
ATOM   2603  O   ASN A 191      13.742  -1.275 -14.858  1.00 13.06           O  
ATOM   2604  CB  ASN A 191      10.923   0.069 -14.824  1.00 13.06           C  
ATOM   2605  CG  ASN A 191       9.482  -0.259 -14.820  1.00 13.06           C  
ATOM   2606  OD1 ASN A 191       9.045  -1.339 -14.395  1.00 13.06           O  
ATOM   2607  ND2 ASN A 191       8.707   0.694 -15.257  1.00 13.06           N  
ATOM   2608  H   ASN A 191      10.661   0.708 -12.446  1.00 13.06           H  
ATOM   2609  HA  ASN A 191      11.465  -1.688 -13.723  1.00 13.06           H  
ATOM   2610 1HB  ASN A 191      11.039   1.134 -14.701  1.00 13.06           H  
ATOM   2611 2HB  ASN A 191      11.341  -0.189 -15.794  1.00 13.06           H  
ATOM   2612 1HD2 ASN A 191       7.717   0.572 -15.274  1.00 13.06           H  
ATOM   2613 2HD2 ASN A 191       9.125   1.583 -15.547  1.00 13.06           H  
ATOM   2614  N   LEU A 192      13.859   0.546 -13.539  1.00 13.35           N  
ATOM   2615  CA  LEU A 192      15.287   0.763 -13.767  1.00 13.35           C  
ATOM   2616  C   LEU A 192      16.080   0.308 -12.549  1.00 13.35           C  
ATOM   2617  O   LEU A 192      17.205  -0.185 -12.665  1.00 13.35           O  
ATOM   2618  CB  LEU A 192      15.591   2.240 -14.031  1.00 13.35           C  
ATOM   2619  CG  LEU A 192      14.945   2.853 -15.265  1.00 13.35           C  
ATOM   2620  CD1 LEU A 192      15.299   4.346 -15.321  1.00 13.35           C  
ATOM   2621  CD2 LEU A 192      15.421   2.119 -16.497  1.00 13.35           C  
ATOM   2622  H   LEU A 192      13.366   1.175 -12.908  1.00 13.35           H  
ATOM   2623  HA  LEU A 192      15.603   0.175 -14.625  1.00 13.35           H  
ATOM   2624 1HB  LEU A 192      15.242   2.813 -13.163  1.00 13.35           H  
ATOM   2625 2HB  LEU A 192      16.667   2.369 -14.108  1.00 13.35           H  
ATOM   2626  HG  LEU A 192      13.870   2.758 -15.197  1.00 13.35           H  
ATOM   2627 1HD1 LEU A 192      14.832   4.801 -16.194  1.00 13.35           H  
ATOM   2628 2HD1 LEU A 192      14.938   4.842 -14.418  1.00 13.35           H  
ATOM   2629 3HD1 LEU A 192      16.380   4.462 -15.386  1.00 13.35           H  
ATOM   2630 1HD2 LEU A 192      14.953   2.554 -17.382  1.00 13.35           H  
ATOM   2631 2HD2 LEU A 192      16.504   2.207 -16.578  1.00 13.35           H  
ATOM   2632 3HD2 LEU A 192      15.146   1.065 -16.420  1.00 13.35           H  
ATOM   2633  N   LEU A 193      15.476   0.482 -11.376  1.00 13.57           N  
ATOM   2634  CA  LEU A 193      16.111   0.177 -10.099  1.00 13.57           C  
ATOM   2635  C   LEU A 193      16.373  -1.321  -9.890  1.00 13.57           C  
ATOM   2636  O   LEU A 193      17.456  -1.699  -9.435  1.00 13.57           O  
ATOM   2637  CB  LEU A 193      15.244   0.724  -8.969  1.00 13.57           C  
ATOM   2638  CG  LEU A 193      15.741   0.532  -7.553  1.00 13.57           C  
ATOM   2639  CD1 LEU A 193      17.061   1.181  -7.416  1.00 13.57           C  
ATOM   2640  CD2 LEU A 193      14.714   1.149  -6.596  1.00 13.57           C  
ATOM   2641  H   LEU A 193      14.543   0.897 -11.370  1.00 13.57           H  
ATOM   2642  HA  LEU A 193      17.067   0.701 -10.072  1.00 13.57           H  
ATOM   2643 1HB  LEU A 193      15.080   1.798  -9.139  1.00 13.57           H  
ATOM   2644 2HB  LEU A 193      14.305   0.228  -9.032  1.00 13.57           H  
ATOM   2645  HG  LEU A 193      15.869  -0.530  -7.337  1.00 13.57           H  
ATOM   2646 1HD1 LEU A 193      17.435   1.056  -6.402  1.00 13.57           H  
ATOM   2647 2HD1 LEU A 193      17.741   0.724  -8.122  1.00 13.57           H  
ATOM   2648 3HD1 LEU A 193      16.964   2.225  -7.637  1.00 13.57           H  
ATOM   2649 1HD2 LEU A 193      15.054   1.030  -5.568  1.00 13.57           H  
ATOM   2650 2HD2 LEU A 193      14.612   2.215  -6.830  1.00 13.57           H  
ATOM   2651 3HD2 LEU A 193      13.752   0.656  -6.722  1.00 13.57           H  
ATOM   2652  N   TRP A 194      15.385  -2.173 -10.206  1.00 13.70           N  
ATOM   2653  CA  TRP A 194      15.552  -3.613  -9.997  1.00 13.70           C  
ATOM   2654  C   TRP A 194      14.702  -4.473 -10.934  1.00 13.70           C  
ATOM   2655  O   TRP A 194      15.260  -5.238 -11.724  1.00 13.70           O  
ATOM   2656  OXT TRP A 194      13.529  -4.683 -10.632  1.00 13.70           O  
ATOM   2657  CB  TRP A 194      15.246  -3.985  -8.541  1.00 13.70           C  
ATOM   2658  CG  TRP A 194      13.829  -3.678  -8.047  1.00 13.70           C  
ATOM   2659  CD1 TRP A 194      13.384  -2.499  -7.537  1.00 13.70           C  
ATOM   2660  CD2 TRP A 194      12.698  -4.586  -7.976  1.00 13.70           C  
ATOM   2661  NE1 TRP A 194      12.071  -2.602  -7.158  1.00 13.70           N  
ATOM   2662  CE2 TRP A 194      11.633  -3.867  -7.418  1.00 13.70           C  
ATOM   2663  CE3 TRP A 194      12.510  -5.930  -8.318  1.00 13.70           C  
ATOM   2664  CZ2 TRP A 194      10.399  -4.440  -7.203  1.00 13.70           C  
ATOM   2665  CZ3 TRP A 194      11.266  -6.505  -8.094  1.00 13.70           C  
ATOM   2666  CH2 TRP A 194      10.240  -5.777  -7.553  1.00 13.70           C  
ATOM   2667  H   TRP A 194      14.504  -1.817 -10.580  1.00 13.70           H  
ATOM   2668  HA  TRP A 194      16.596  -3.855 -10.186  1.00 13.70           H  
ATOM   2669 1HB  TRP A 194      15.426  -5.049  -8.397  1.00 13.70           H  
ATOM   2670 2HB  TRP A 194      15.943  -3.455  -7.892  1.00 13.70           H  
ATOM   2671  HD1 TRP A 194      13.976  -1.623  -7.433  1.00 13.70           H  
ATOM   2672  HE1 TRP A 194      11.523  -1.864  -6.743  1.00 13.70           H  
ATOM   2673  HE3 TRP A 194      13.325  -6.514  -8.747  1.00 13.70           H  
ATOM   2674  HZ2 TRP A 194       9.570  -3.884  -6.769  1.00 13.70           H  
ATOM   2675  HZ3 TRP A 194      11.127  -7.554  -8.359  1.00 13.70           H  
ATOM   2676  HH2 TRP A 194       9.278  -6.260  -7.390  1.00 13.70           H  
TER    2677
ENDMDL

REMARK ID 697717 MODEL 3 MHC Class 2
PFRMAT TS
TARGET MHC Class 2
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   ASP A   1       0.601  -0.245  -1.306  1.00 12.18           N  
ATOM      2  CA  ASP A   1       2.051  -0.035  -1.352  1.00 12.18           C  
ATOM      3  C   ASP A   1       2.402   1.438  -1.061  1.00 12.18           C  
ATOM      4  O   ASP A   1       2.087   2.365  -1.822  1.00 12.18           O  
ATOM      5  CB  ASP A   1       2.578  -0.480  -2.712  1.00 12.18           C  
ATOM      6  CG  ASP A   1       2.533  -2.022  -2.939  1.00 12.18           C  
ATOM      7  OD1 ASP A   1       2.726  -2.755  -1.992  1.00 12.18           O  
ATOM      8  OD2 ASP A   1       2.248  -2.442  -4.058  1.00 12.18           O  
ATOM      9 1H   ASP A   1       0.399  -1.231  -1.358  1.00 12.18           H  
ATOM     10 2H   ASP A   1       0.237   0.122  -0.441  1.00 12.18           H  
ATOM     11 3H   ASP A   1       0.129   0.217  -2.075  1.00 12.18           H  
ATOM     12  HA  ASP A   1       2.514  -0.655  -0.587  1.00 12.18           H  
ATOM     13 1HB  ASP A   1       2.013   0.008  -3.505  1.00 12.18           H  
ATOM     14 2HB  ASP A   1       3.607  -0.175  -2.789  1.00 12.18           H  
ATOM     15  N   LEU A   2       3.163   1.656   0.018  1.00 11.94           N  
ATOM     16  CA  LEU A   2       3.437   3.014   0.503  1.00 11.94           C  
ATOM     17  C   LEU A   2       4.470   3.880  -0.229  1.00 11.94           C  
ATOM     18  O   LEU A   2       5.574   4.154   0.257  1.00 11.94           O  
ATOM     19  CB  LEU A   2       3.826   2.915   1.974  1.00 11.94           C  
ATOM     20  CG  LEU A   2       4.103   4.210   2.629  1.00 11.94           C  
ATOM     21  CD1 LEU A   2       2.878   5.117   2.530  1.00 11.94           C  
ATOM     22  CD2 LEU A   2       4.473   3.967   4.069  1.00 11.94           C  
ATOM     23  H   LEU A   2       3.485   0.873   0.572  1.00 11.94           H  
ATOM     24  HA  LEU A   2       2.495   3.553   0.464  1.00 11.94           H  
ATOM     25 1HB  LEU A   2       3.009   2.443   2.519  1.00 11.94           H  
ATOM     26 2HB  LEU A   2       4.713   2.290   2.068  1.00 11.94           H  
ATOM     27  HG  LEU A   2       4.923   4.666   2.128  1.00 11.94           H  
ATOM     28 1HD1 LEU A   2       3.085   6.074   3.007  1.00 11.94           H  
ATOM     29 2HD1 LEU A   2       2.633   5.277   1.479  1.00 11.94           H  
ATOM     30 3HD1 LEU A   2       2.037   4.641   3.029  1.00 11.94           H  
ATOM     31 1HD2 LEU A   2       4.691   4.910   4.545  1.00 11.94           H  
ATOM     32 2HD2 LEU A   2       3.642   3.484   4.581  1.00 11.94           H  
ATOM     33 3HD2 LEU A   2       5.350   3.318   4.118  1.00 11.94           H  
ATOM     34  N   MET A   3       4.007   4.395  -1.363  1.00 11.63           N  
ATOM     35  CA  MET A   3       4.767   5.257  -2.262  1.00 11.63           C  
ATOM     36  C   MET A   3       5.072   6.570  -1.583  1.00 11.63           C  
ATOM     37  O   MET A   3       6.194   7.078  -1.637  1.00 11.63           O  
ATOM     38  CB  MET A   3       3.934   5.456  -3.519  1.00 11.63           C  
ATOM     39  CG  MET A   3       4.665   5.956  -4.692  1.00 11.63           C  
ATOM     40  SD  MET A   3       3.750   5.792  -6.148  1.00 11.63           S  
ATOM     41  CE  MET A   3       4.903   6.155  -7.408  1.00 11.63           C  
ATOM     42  H   MET A   3       3.080   4.081  -1.640  1.00 11.63           H  
ATOM     43  HA  MET A   3       5.712   4.788  -2.507  1.00 11.63           H  
ATOM     44 1HB  MET A   3       3.388   4.560  -3.751  1.00 11.63           H  
ATOM     45 2HB  MET A   3       3.175   6.212  -3.306  1.00 11.63           H  
ATOM     46 1HG  MET A   3       4.893   6.954  -4.583  1.00 11.63           H  
ATOM     47 2HG  MET A   3       5.580   5.429  -4.800  1.00 11.63           H  
ATOM     48 1HE  MET A   3       4.435   6.065  -8.370  1.00 11.63           H  
ATOM     49 2HE  MET A   3       5.252   7.173  -7.273  1.00 11.63           H  
ATOM     50 3HE  MET A   3       5.742   5.461  -7.353  1.00 11.63           H  
ATOM     51  N   VAL A   4       4.077   7.074  -0.874  1.00 11.26           N  
ATOM     52  CA  VAL A   4       4.192   8.322  -0.158  1.00 11.26           C  
ATOM     53  C   VAL A   4       5.263   8.305   0.904  1.00 11.26           C  
ATOM     54  O   VAL A   4       6.009   9.263   1.045  1.00 11.26           O  
ATOM     55  CB  VAL A   4       2.869   8.687   0.485  1.00 11.26           C  
ATOM     56  CG1 VAL A   4       3.104   9.801   1.397  1.00 11.26           C  
ATOM     57  CG2 VAL A   4       1.880   9.104  -0.609  1.00 11.26           C  
ATOM     58  H   VAL A   4       3.201   6.573  -0.862  1.00 11.26           H  
ATOM     59  HA  VAL A   4       4.439   9.100  -0.880  1.00 11.26           H  
ATOM     60  HB  VAL A   4       2.477   7.845   1.050  1.00 11.26           H  
ATOM     61 1HG1 VAL A   4       2.166  10.090   1.864  1.00 11.26           H  
ATOM     62 2HG1 VAL A   4       3.815   9.517   2.171  1.00 11.26           H  
ATOM     63 3HG1 VAL A   4       3.512  10.610   0.820  1.00 11.26           H  
ATOM     64 1HG2 VAL A   4       0.931   9.388  -0.155  1.00 11.26           H  
ATOM     65 2HG2 VAL A   4       2.290   9.950  -1.160  1.00 11.26           H  
ATOM     66 3HG2 VAL A   4       1.718   8.269  -1.296  1.00 11.26           H  
ATOM     67  N   GLY A   5       5.339   7.228   1.666  1.00 10.84           N  
ATOM     68  CA  GLY A   5       6.345   7.116   2.708  1.00 10.84           C  
ATOM     69  C   GLY A   5       7.723   7.207   2.083  1.00 10.84           C  
ATOM     70  O   GLY A   5       8.575   7.990   2.525  1.00 10.84           O  
ATOM     71  H   GLY A   5       4.701   6.464   1.500  1.00 10.84           H  
ATOM     72 1HA  GLY A   5       6.208   7.917   3.435  1.00 10.84           H  
ATOM     73 2HA  GLY A   5       6.239   6.174   3.231  1.00 10.84           H  
ATOM     74  N   ALA A   6       7.941   6.432   1.015  1.00 10.40           N  
ATOM     75  CA  ALA A   6       9.238   6.447   0.347  1.00 10.40           C  
ATOM     76  C   ALA A   6       9.597   7.861  -0.120  1.00 10.40           C  
ATOM     77  O   ALA A   6      10.736   8.316   0.059  1.00 10.40           O  
ATOM     78  CB  ALA A   6       9.211   5.511  -0.862  1.00 10.40           C  
ATOM     79  H   ALA A   6       7.202   5.804   0.681  1.00 10.40           H  
ATOM     80  HA  ALA A   6       9.994   6.108   1.054  1.00 10.40           H  
ATOM     81 1HB  ALA A   6      10.184   5.515  -1.355  1.00 10.40           H  
ATOM     82 2HB  ALA A   6       8.969   4.500  -0.538  1.00 10.40           H  
ATOM     83 3HB  ALA A   6       8.450   5.854  -1.566  1.00 10.40           H  
ATOM     84  N   ALA A   7       8.585   8.592  -0.574  1.00  9.98           N  
ATOM     85  CA  ALA A   7       8.705   9.915  -1.156  1.00  9.98           C  
ATOM     86  C   ALA A   7       8.959  11.034  -0.172  1.00  9.98           C  
ATOM     87  O   ALA A   7       9.079  12.186  -0.574  1.00  9.98           O  
ATOM     88  CB  ALA A   7       7.443  10.235  -1.898  1.00  9.98           C  
ATOM     89  H   ALA A   7       7.662   8.151  -0.628  1.00  9.98           H  
ATOM     90  HA  ALA A   7       9.540   9.892  -1.853  1.00  9.98           H  
ATOM     91 1HB  ALA A   7       7.531  11.195  -2.381  1.00  9.98           H  
ATOM     92 2HB  ALA A   7       7.299   9.459  -2.623  1.00  9.98           H  
ATOM     93 3HB  ALA A   7       6.610  10.256  -1.209  1.00  9.98           H  
ATOM     94  N   THR A   8       9.046  10.732   1.114  1.00  9.62           N  
ATOM     95  CA  THR A   8       9.286  11.803   2.065  1.00  9.62           C  
ATOM     96  C   THR A   8      10.732  12.316   2.111  1.00  9.62           C  
ATOM     97  O   THR A   8      10.977  13.426   2.605  1.00  9.62           O  
ATOM     98  CB  THR A   8       8.906  11.338   3.473  1.00  9.62           C  
ATOM     99  OG1 THR A   8       9.668  10.156   3.787  1.00  9.62           O  
ATOM    100  CG2 THR A   8       7.419  11.033   3.582  1.00  9.62           C  
ATOM    101  H   THR A   8       8.930   9.768   1.437  1.00  9.62           H  
ATOM    102  HA  THR A   8       8.639  12.638   1.795  1.00  9.62           H  
ATOM    103  HB  THR A   8       9.160  12.124   4.187  1.00  9.62           H  
ATOM    104  HG1 THR A   8       9.352   9.408   3.224  1.00  9.62           H  
ATOM    105 1HG2 THR A   8       7.186  10.702   4.587  1.00  9.62           H  
ATOM    106 2HG2 THR A   8       6.850  11.921   3.353  1.00  9.62           H  
ATOM    107 3HG2 THR A   8       7.166  10.252   2.877  1.00  9.62           H  
ATOM    108  N   VAL A   9      11.703  11.577   1.569  1.00  9.38           N  
ATOM    109  CA  VAL A   9      13.078  12.034   1.806  1.00  9.38           C  
ATOM    110  C   VAL A   9      13.398  13.273   0.981  1.00  9.38           C  
ATOM    111  O   VAL A   9      13.164  13.302  -0.226  1.00  9.38           O  
ATOM    112  CB  VAL A   9      14.106  10.964   1.486  1.00  9.38           C  
ATOM    113  CG1 VAL A   9      15.477  11.505   1.751  1.00  9.38           C  
ATOM    114  CG2 VAL A   9      13.803   9.781   2.248  1.00  9.38           C  
ATOM    115  H   VAL A   9      11.482  10.688   1.095  1.00  9.38           H  
ATOM    116  HA  VAL A   9      13.176  12.289   2.863  1.00  9.38           H  
ATOM    117  HB  VAL A   9      14.085  10.750   0.453  1.00  9.38           H  
ATOM    118 1HG1 VAL A   9      16.212  10.755   1.512  1.00  9.38           H  
ATOM    119 2HG1 VAL A   9      15.643  12.378   1.164  1.00  9.38           H  
ATOM    120 3HG1 VAL A   9      15.558  11.766   2.790  1.00  9.38           H  
ATOM    121 1HG2 VAL A   9      14.530   9.003   2.028  1.00  9.38           H  
ATOM    122 2HG2 VAL A   9      13.848  10.065   3.243  1.00  9.38           H  
ATOM    123 3HG2 VAL A   9      12.802   9.422   2.008  1.00  9.38           H  
ATOM    124  N   CYS A  10      13.912  14.303   1.665  1.00  9.31           N  
ATOM    125  CA  CYS A  10      14.232  15.614   1.094  1.00  9.31           C  
ATOM    126  C   CYS A  10      13.052  16.138   0.267  1.00  9.31           C  
ATOM    127  O   CYS A  10      13.249  16.783  -0.771  1.00  9.31           O  
ATOM    128  CB  CYS A  10      15.509  15.557   0.244  1.00  9.31           C  
ATOM    129  SG  CYS A  10      16.039  17.167  -0.505  1.00  9.31           S  
ATOM    130  H   CYS A  10      14.068  14.160   2.651  1.00  9.31           H  
ATOM    131  HA  CYS A  10      14.406  16.300   1.925  1.00  9.31           H  
ATOM    132 1HB  CYS A  10      16.327  15.193   0.855  1.00  9.31           H  
ATOM    133 2HB  CYS A  10      15.377  14.844  -0.572  1.00  9.31           H  
ATOM    134  N   SER A  11      11.827  15.946   0.785  1.00  9.43           N  
ATOM    135  CA  SER A  11      10.595  16.409   0.148  1.00  9.43           C  
ATOM    136  C   SER A  11      10.057  17.689   0.760  1.00  9.43           C  
ATOM    137  O   SER A  11       8.962  18.132   0.433  1.00  9.43           O  
ATOM    138  CB  SER A  11       9.519  15.372   0.244  1.00  9.43           C  
ATOM    139  OG  SER A  11       9.134  15.162   1.581  1.00  9.43           O  
ATOM    140  H   SER A  11      11.735  15.356   1.618  1.00  9.43           H  
ATOM    141  HA  SER A  11      10.810  16.593  -0.906  1.00  9.43           H  
ATOM    142 1HB  SER A  11       8.673  15.705  -0.338  1.00  9.43           H  
ATOM    143 2HB  SER A  11       9.877  14.445  -0.190  1.00  9.43           H  
ATOM    144  HG  SER A  11       9.895  14.733   2.023  1.00  9.43           H  
ATOM    145  N   GLY A  12      10.823  18.276   1.661  1.00  9.76           N  
ATOM    146  CA  GLY A  12      10.474  19.515   2.356  1.00  9.76           C  
ATOM    147  C   GLY A  12      10.967  20.731   1.571  1.00  9.76           C  
ATOM    148  O   GLY A  12      11.024  21.847   2.082  1.00  9.76           O  
ATOM    149  H   GLY A  12      11.707  17.836   1.879  1.00  9.76           H  
ATOM    150 1HA  GLY A  12       9.394  19.567   2.482  1.00  9.76           H  
ATOM    151 2HA  GLY A  12      10.910  19.514   3.356  1.00  9.76           H  
ATOM    152  N   LEU A  13      11.380  20.499   0.331  1.00 10.29           N  
ATOM    153  CA  LEU A  13      11.932  21.546  -0.507  1.00 10.29           C  
ATOM    154  C   LEU A  13      10.810  22.391  -1.053  1.00 10.29           C  
ATOM    155  O   LEU A  13      10.326  22.181  -2.166  1.00 10.29           O  
ATOM    156  CB  LEU A  13      12.703  20.965  -1.695  1.00 10.29           C  
ATOM    157  CG  LEU A  13      13.908  20.107  -1.385  1.00 10.29           C  
ATOM    158  CD1 LEU A  13      14.472  19.582  -2.705  1.00 10.29           C  
ATOM    159  CD2 LEU A  13      14.928  20.919  -0.627  1.00 10.29           C  
ATOM    160  H   LEU A  13      11.297  19.563  -0.035  1.00 10.29           H  
ATOM    161  HA  LEU A  13      12.589  22.178   0.093  1.00 10.29           H  
ATOM    162 1HB  LEU A  13      12.012  20.363  -2.290  1.00 10.29           H  
ATOM    163 2HB  LEU A  13      13.047  21.795  -2.317  1.00 10.29           H  
ATOM    164  HG  LEU A  13      13.607  19.254  -0.777  1.00 10.29           H  
ATOM    165 1HD1 LEU A  13      15.335  18.961  -2.526  1.00 10.29           H  
ATOM    166 2HD1 LEU A  13      13.709  18.995  -3.211  1.00 10.29           H  
ATOM    167 3HD1 LEU A  13      14.768  20.418  -3.333  1.00 10.29           H  
ATOM    168 1HD2 LEU A  13      15.799  20.302  -0.412  1.00 10.29           H  
ATOM    169 2HD2 LEU A  13      15.233  21.773  -1.229  1.00 10.29           H  
ATOM    170 3HD2 LEU A  13      14.487  21.272   0.304  1.00 10.29           H  
ATOM    171  N   TYR A  14      10.355  23.339  -0.263  1.00 10.95           N  
ATOM    172  CA  TYR A  14       9.190  24.090  -0.670  1.00 10.95           C  
ATOM    173  C   TYR A  14       9.660  25.188  -1.621  1.00 10.95           C  
ATOM    174  O   TYR A  14       9.876  26.333  -1.253  1.00 10.95           O  
ATOM    175  CB  TYR A  14       8.440  24.594   0.567  1.00 10.95           C  
ATOM    176  CG  TYR A  14       7.942  23.442   1.436  1.00 10.95           C  
ATOM    177  CD1 TYR A  14       7.586  22.219   0.862  1.00 10.95           C  
ATOM    178  CD2 TYR A  14       7.882  23.594   2.804  1.00 10.95           C  
ATOM    179  CE1 TYR A  14       7.167  21.173   1.672  1.00 10.95           C  
ATOM    180  CE2 TYR A  14       7.464  22.554   3.597  1.00 10.95           C  
ATOM    181  CZ  TYR A  14       7.114  21.356   3.051  1.00 10.95           C  
ATOM    182  OH  TYR A  14       6.715  20.331   3.874  1.00 10.95           O  
ATOM    183  H   TYR A  14      10.807  23.512   0.644  1.00 10.95           H  
ATOM    184  HA  TYR A  14       8.522  23.435  -1.226  1.00 10.95           H  
ATOM    185 1HB  TYR A  14       9.073  25.192   1.177  1.00 10.95           H  
ATOM    186 2HB  TYR A  14       7.589  25.202   0.268  1.00 10.95           H  
ATOM    187  HD1 TYR A  14       7.638  22.081  -0.219  1.00 10.95           H  
ATOM    188  HD2 TYR A  14       8.165  24.537   3.257  1.00 10.95           H  
ATOM    189  HE1 TYR A  14       6.889  20.215   1.227  1.00 10.95           H  
ATOM    190  HE2 TYR A  14       7.423  22.683   4.658  1.00 10.95           H  
ATOM    191  HH  TYR A  14       7.081  20.461   4.758  1.00 10.95           H  
ATOM    192  N   ILE A  15       9.833  24.779  -2.871  1.00 11.66           N  
ATOM    193  CA  ILE A  15      10.384  25.586  -3.956  1.00 11.66           C  
ATOM    194  C   ILE A  15       9.563  26.847  -4.248  1.00 11.66           C  
ATOM    195  O   ILE A  15      10.124  27.891  -4.589  1.00 11.66           O  
ATOM    196  CB  ILE A  15      10.532  24.715  -5.221  1.00 11.66           C  
ATOM    197  CG1 ILE A  15      11.653  23.671  -4.979  1.00 11.66           C  
ATOM    198  CG2 ILE A  15      10.849  25.587  -6.422  1.00 11.66           C  
ATOM    199  CD1 ILE A  15      11.711  22.568  -6.003  1.00 11.66           C  
ATOM    200  H   ILE A  15       9.642  23.793  -3.038  1.00 11.66           H  
ATOM    201  HA  ILE A  15      11.381  25.905  -3.661  1.00 11.66           H  
ATOM    202  HB  ILE A  15       9.606  24.169  -5.398  1.00 11.66           H  
ATOM    203 1HG1 ILE A  15      12.611  24.185  -4.971  1.00 11.66           H  
ATOM    204 2HG1 ILE A  15      11.503  23.220  -4.011  1.00 11.66           H  
ATOM    205 1HG2 ILE A  15      10.953  24.964  -7.308  1.00 11.66           H  
ATOM    206 2HG2 ILE A  15      10.041  26.304  -6.575  1.00 11.66           H  
ATOM    207 3HG2 ILE A  15      11.780  26.126  -6.245  1.00 11.66           H  
ATOM    208 1HD1 ILE A  15      12.522  21.885  -5.752  1.00 11.66           H  
ATOM    209 2HD1 ILE A  15      10.763  22.025  -6.001  1.00 11.66           H  
ATOM    210 3HD1 ILE A  15      11.887  22.993  -6.989  1.00 11.66           H  
ATOM    211  N   GLY A  16       8.240  26.728  -4.189  1.00 12.26           N  
ATOM    212  CA  GLY A  16       7.372  27.869  -4.448  1.00 12.26           C  
ATOM    213  C   GLY A  16       7.298  28.752  -3.196  1.00 12.26           C  
ATOM    214  O   GLY A  16       8.021  28.517  -2.233  1.00 12.26           O  
ATOM    215  H   GLY A  16       7.842  25.841  -3.916  1.00 12.26           H  
ATOM    216 1HA  GLY A  16       7.770  28.435  -5.289  1.00 12.26           H  
ATOM    217 2HA  GLY A  16       6.379  27.512  -4.718  1.00 12.26           H  
ATOM    218  N   PRO A  17       6.419  29.759  -3.168  1.00 12.66           N  
ATOM    219  CA  PRO A  17       6.248  30.714  -2.084  1.00 12.66           C  
ATOM    220  C   PRO A  17       5.970  30.010  -0.760  1.00 12.66           C  
ATOM    221  O   PRO A  17       5.269  28.994  -0.730  1.00 12.66           O  
ATOM    222  CB  PRO A  17       5.036  31.528  -2.551  1.00 12.66           C  
ATOM    223  CG  PRO A  17       5.054  31.403  -4.063  1.00 12.66           C  
ATOM    224  CD  PRO A  17       5.538  29.993  -4.324  1.00 12.66           C  
ATOM    225  HA  PRO A  17       7.148  31.343  -2.010  1.00 12.66           H  
ATOM    226 1HB  PRO A  17       4.121  31.118  -2.099  1.00 12.66           H  
ATOM    227 2HB  PRO A  17       5.124  32.568  -2.206  1.00 12.66           H  
ATOM    228 1HG  PRO A  17       4.048  31.591  -4.473  1.00 12.66           H  
ATOM    229 2HG  PRO A  17       5.719  32.165  -4.497  1.00 12.66           H  
ATOM    230 1HD  PRO A  17       4.694  29.285  -4.320  1.00 12.66           H  
ATOM    231 2HD  PRO A  17       6.095  29.976  -5.269  1.00 12.66           H  
ATOM    232  N   GLY A  18       6.475  30.576   0.338  1.00 12.78           N  
ATOM    233  CA  GLY A  18       6.283  29.968   1.652  1.00 12.78           C  
ATOM    234  C   GLY A  18       7.620  29.569   2.303  1.00 12.78           C  
ATOM    235  O   GLY A  18       8.691  29.995   1.863  1.00 12.78           O  
ATOM    236  H   GLY A  18       7.025  31.420   0.255  1.00 12.78           H  
ATOM    237 1HA  GLY A  18       5.754  30.669   2.298  1.00 12.78           H  
ATOM    238 2HA  GLY A  18       5.643  29.101   1.530  1.00 12.78           H  
ATOM    239  N   PRO A  19       7.591  28.757   3.372  1.00 12.61           N  
ATOM    240  CA  PRO A  19       8.716  28.408   4.232  1.00 12.61           C  
ATOM    241  C   PRO A  19       9.634  27.406   3.570  1.00 12.61           C  
ATOM    242  O   PRO A  19       9.696  26.251   3.969  1.00 12.61           O  
ATOM    243  CB  PRO A  19       8.018  27.815   5.454  1.00 12.61           C  
ATOM    244  CG  PRO A  19       6.761  27.182   4.899  1.00 12.61           C  
ATOM    245  CD  PRO A  19       6.328  28.090   3.746  1.00 12.61           C  
ATOM    246  HA  PRO A  19       9.267  29.324   4.496  1.00 12.61           H  
ATOM    247 1HB  PRO A  19       8.683  27.086   5.937  1.00 12.61           H  
ATOM    248 2HB  PRO A  19       7.815  28.604   6.195  1.00 12.61           H  
ATOM    249 1HG  PRO A  19       6.963  26.151   4.576  1.00 12.61           H  
ATOM    250 2HG  PRO A  19       5.994  27.116   5.686  1.00 12.61           H  
ATOM    251 1HD  PRO A  19       5.965  27.450   2.926  1.00 12.61           H  
ATOM    252 2HD  PRO A  19       5.574  28.819   4.081  1.00 12.61           H  
ATOM    253  N   GLY A  20      10.357  27.886   2.563  1.00 12.19           N  
ATOM    254  CA  GLY A  20      11.196  27.088   1.673  1.00 12.19           C  
ATOM    255  C   GLY A  20      12.030  25.970   2.293  1.00 12.19           C  
ATOM    256  O   GLY A  20      11.952  24.820   1.849  1.00 12.19           O  
ATOM    257  H   GLY A  20      10.221  28.869   2.333  1.00 12.19           H  
ATOM    258 1HA  GLY A  20      10.571  26.673   0.905  1.00 12.19           H  
ATOM    259 2HA  GLY A  20      11.873  27.768   1.155  1.00 12.19           H  
ATOM    260  N   LEU A  21      12.833  26.276   3.314  1.00 11.65           N  
ATOM    261  CA  LEU A  21      13.694  25.235   3.880  1.00 11.65           C  
ATOM    262  C   LEU A  21      13.608  24.982   5.386  1.00 11.65           C  
ATOM    263  O   LEU A  21      14.438  25.478   6.142  1.00 11.65           O  
ATOM    264  CB  LEU A  21      15.146  25.488   3.496  1.00 11.65           C  
ATOM    265  CG  LEU A  21      15.411  25.392   2.010  1.00 11.65           C  
ATOM    266  CD1 LEU A  21      16.832  25.833   1.708  1.00 11.65           C  
ATOM    267  CD2 LEU A  21      15.150  23.941   1.605  1.00 11.65           C  
ATOM    268  H   LEU A  21      12.854  27.220   3.676  1.00 11.65           H  
ATOM    269  HA  LEU A  21      13.443  24.312   3.374  1.00 11.65           H  
ATOM    270 1HB  LEU A  21      15.439  26.478   3.838  1.00 11.65           H  
ATOM    271 2HB  LEU A  21      15.776  24.742   3.991  1.00 11.65           H  
ATOM    272  HG  LEU A  21      14.746  26.051   1.460  1.00 11.65           H  
ATOM    273 1HD1 LEU A  21      17.017  25.752   0.637  1.00 11.65           H  
ATOM    274 2HD1 LEU A  21      16.969  26.868   2.019  1.00 11.65           H  
ATOM    275 3HD1 LEU A  21      17.528  25.201   2.246  1.00 11.65           H  
ATOM    276 1HD2 LEU A  21      15.326  23.816   0.540  1.00 11.65           H  
ATOM    277 2HD2 LEU A  21      15.803  23.297   2.171  1.00 11.65           H  
ATOM    278 3HD2 LEU A  21      14.125  23.668   1.830  1.00 11.65           H  
ATOM    279  N   PRO A  22      12.621  24.188   5.847  1.00 11.08           N  
ATOM    280  CA  PRO A  22      12.369  23.805   7.225  1.00 11.08           C  
ATOM    281  C   PRO A  22      13.208  22.565   7.586  1.00 11.08           C  
ATOM    282  O   PRO A  22      13.017  21.950   8.637  1.00 11.08           O  
ATOM    283  CB  PRO A  22      10.871  23.491   7.183  1.00 11.08           C  
ATOM    284  CG  PRO A  22      10.674  22.871   5.805  1.00 11.08           C  
ATOM    285  CD  PRO A  22      11.639  23.594   4.895  1.00 11.08           C  
ATOM    286  HA  PRO A  22      12.594  24.650   7.892  1.00 11.08           H  
ATOM    287 1HB  PRO A  22      10.592  22.804   8.001  1.00 11.08           H  
ATOM    288 2HB  PRO A  22      10.290  24.412   7.324  1.00 11.08           H  
ATOM    289 1HG  PRO A  22      10.858  21.789   5.842  1.00 11.08           H  
ATOM    290 2HG  PRO A  22       9.651  23.004   5.468  1.00 11.08           H  
ATOM    291 1HD  PRO A  22      12.116  22.845   4.240  1.00 11.08           H  
ATOM    292 2HD  PRO A  22      11.111  24.345   4.330  1.00 11.08           H  
ATOM    293  N   GLY A  23      14.082  22.166   6.654  1.00 10.59           N  
ATOM    294  CA  GLY A  23      14.859  20.940   6.729  1.00 10.59           C  
ATOM    295  C   GLY A  23      15.493  20.677   5.358  1.00 10.59           C  
ATOM    296  O   GLY A  23      15.865  21.613   4.642  1.00 10.59           O  
ATOM    297  H   GLY A  23      14.212  22.731   5.835  1.00 10.59           H  
ATOM    298 1HA  GLY A  23      15.635  21.027   7.491  1.00 10.59           H  
ATOM    299 2HA  GLY A  23      14.207  20.112   7.007  1.00 10.59           H  
ATOM    300  N   CYS A  24      15.637  19.400   5.003  1.00 10.27           N  
ATOM    301  CA  CYS A  24      16.225  18.921   3.742  1.00 10.27           C  
ATOM    302  C   CYS A  24      17.672  19.256   3.451  1.00 10.27           C  
ATOM    303  O   CYS A  24      18.537  18.380   3.414  1.00 10.27           O  
ATOM    304  CB  CYS A  24      15.458  19.493   2.557  1.00 10.27           C  
ATOM    305  SG  CYS A  24      13.861  18.987   2.458  1.00 10.27           S  
ATOM    306  H   CYS A  24      15.285  18.680   5.627  1.00 10.27           H  
ATOM    307  HA  CYS A  24      16.124  17.835   3.730  1.00 10.27           H  
ATOM    308 1HB  CYS A  24      15.453  20.566   2.557  1.00 10.27           H  
ATOM    309 2HB  CYS A  24      15.940  19.199   1.664  1.00 10.27           H  
ATOM    310  HG  CYS A  24      13.643  19.513   1.243  1.00 10.27           H  
ATOM    311  N   VAL A  25      17.907  20.528   3.214  1.00 10.14           N  
ATOM    312  CA  VAL A  25      19.169  21.064   2.753  1.00 10.14           C  
ATOM    313  C   VAL A  25      20.303  21.010   3.774  1.00 10.14           C  
ATOM    314  O   VAL A  25      20.118  21.377   4.934  1.00 10.14           O  
ATOM    315  CB  VAL A  25      18.892  22.471   2.229  1.00 10.14           C  
ATOM    316  CG1 VAL A  25      20.136  23.254   1.882  1.00 10.14           C  
ATOM    317  CG2 VAL A  25      18.074  22.276   0.963  1.00 10.14           C  
ATOM    318  H   VAL A  25      17.133  21.168   3.373  1.00 10.14           H  
ATOM    319  HA  VAL A  25      19.431  20.481   1.886  1.00 10.14           H  
ATOM    320  HB  VAL A  25      18.333  23.029   2.979  1.00 10.14           H  
ATOM    321 1HG1 VAL A  25      19.841  24.229   1.501  1.00 10.14           H  
ATOM    322 2HG1 VAL A  25      20.750  23.383   2.775  1.00 10.14           H  
ATOM    323 3HG1 VAL A  25      20.695  22.757   1.125  1.00 10.14           H  
ATOM    324 1HG2 VAL A  25      17.813  23.240   0.536  1.00 10.14           H  
ATOM    325 2HG2 VAL A  25      18.660  21.713   0.241  1.00 10.14           H  
ATOM    326 3HG2 VAL A  25      17.176  21.724   1.198  1.00 10.14           H  
ATOM    327  N   PRO A  26      21.500  20.570   3.343  1.00 10.23           N  
ATOM    328  CA  PRO A  26      21.939  20.143   2.006  1.00 10.23           C  
ATOM    329  C   PRO A  26      21.399  18.833   1.470  1.00 10.23           C  
ATOM    330  O   PRO A  26      21.348  17.835   2.178  1.00 10.23           O  
ATOM    331  CB  PRO A  26      23.443  20.002   2.208  1.00 10.23           C  
ATOM    332  CG  PRO A  26      23.620  19.725   3.680  1.00 10.23           C  
ATOM    333  CD  PRO A  26      22.534  20.511   4.358  1.00 10.23           C  
ATOM    334  HA  PRO A  26      21.760  20.933   1.283  1.00 10.23           H  
ATOM    335 1HB  PRO A  26      23.827  19.172   1.588  1.00 10.23           H  
ATOM    336 2HB  PRO A  26      23.945  20.907   1.876  1.00 10.23           H  
ATOM    337 1HG  PRO A  26      23.544  18.641   3.874  1.00 10.23           H  
ATOM    338 2HG  PRO A  26      24.627  20.024   4.003  1.00 10.23           H  
ATOM    339 1HD  PRO A  26      22.163  19.975   5.245  1.00 10.23           H  
ATOM    340 2HD  PRO A  26      22.879  21.524   4.605  1.00 10.23           H  
ATOM    341  N   CYS A  27      21.118  18.833   0.166  1.00 10.50           N  
ATOM    342  CA  CYS A  27      20.733  17.634  -0.564  1.00 10.50           C  
ATOM    343  C   CYS A  27      21.720  17.321  -1.704  1.00 10.50           C  
ATOM    344  O   CYS A  27      21.606  16.306  -2.393  1.00 10.50           O  
ATOM    345  CB  CYS A  27      19.266  17.755  -1.078  1.00 10.50           C  
ATOM    346  SG  CYS A  27      17.975  17.812   0.296  1.00 10.50           S  
ATOM    347  H   CYS A  27      21.155  19.707  -0.340  1.00 10.50           H  
ATOM    348  HA  CYS A  27      20.778  16.809   0.135  1.00 10.50           H  
ATOM    349 1HB  CYS A  27      19.168  18.669  -1.657  1.00 10.50           H  
ATOM    350 2HB  CYS A  27      19.026  16.945  -1.741  1.00 10.50           H  
ATOM    351  N   VAL A  28      22.704  18.201  -1.894  1.00 10.91           N  
ATOM    352  CA  VAL A  28      23.671  18.088  -2.990  1.00 10.91           C  
ATOM    353  C   VAL A  28      25.131  18.027  -2.524  1.00 10.91           C  
ATOM    354  O   VAL A  28      26.051  18.243  -3.313  1.00 10.91           O  
ATOM    355  CB  VAL A  28      23.500  19.286  -3.932  1.00 10.91           C  
ATOM    356  CG1 VAL A  28      22.109  19.253  -4.576  1.00 10.91           C  
ATOM    357  CG2 VAL A  28      23.703  20.578  -3.129  1.00 10.91           C  
ATOM    358  H   VAL A  28      22.769  18.991  -1.276  1.00 10.91           H  
ATOM    359  HA  VAL A  28      23.454  17.176  -3.547  1.00 10.91           H  
ATOM    360  HB  VAL A  28      24.239  19.225  -4.731  1.00 10.91           H  
ATOM    361 1HG1 VAL A  28      22.001  20.101  -5.252  1.00 10.91           H  
ATOM    362 2HG1 VAL A  28      21.993  18.325  -5.137  1.00 10.91           H  
ATOM    363 3HG1 VAL A  28      21.342  19.309  -3.808  1.00 10.91           H  
ATOM    364 1HG2 VAL A  28      23.595  21.438  -3.791  1.00 10.91           H  
ATOM    365 2HG2 VAL A  28      22.962  20.638  -2.335  1.00 10.91           H  
ATOM    366 3HG2 VAL A  28      24.703  20.581  -2.692  1.00 10.91           H  
ATOM    367  N   ARG A  29      25.335  17.779  -1.240  1.00 11.35           N  
ATOM    368  CA  ARG A  29      26.668  17.761  -0.637  1.00 11.35           C  
ATOM    369  C   ARG A  29      26.689  16.989   0.680  1.00 11.35           C  
ATOM    370  O   ARG A  29      25.662  16.453   1.090  1.00 11.35           O  
ATOM    371  CB  ARG A  29      27.229  19.179  -0.494  1.00 11.35           C  
ATOM    372  CG  ARG A  29      26.428  20.139   0.366  1.00 11.35           C  
ATOM    373  CD  ARG A  29      27.134  21.446   0.530  1.00 11.35           C  
ATOM    374  NE  ARG A  29      26.298  22.469   1.171  1.00 11.35           N  
ATOM    375  CZ  ARG A  29      26.133  22.672   2.506  1.00 11.35           C  
ATOM    376  NH1 ARG A  29      26.730  21.930   3.422  1.00 11.35           N  
ATOM    377  NH2 ARG A  29      25.340  23.655   2.904  1.00 11.35           N  
ATOM    378  H   ARG A  29      24.534  17.587  -0.656  1.00 11.35           H  
ATOM    379  HA  ARG A  29      27.335  17.236  -1.323  1.00 11.35           H  
ATOM    380 1HB  ARG A  29      28.228  19.135  -0.076  1.00 11.35           H  
ATOM    381 2HB  ARG A  29      27.318  19.631  -1.482  1.00 11.35           H  
ATOM    382 1HG  ARG A  29      25.466  20.325  -0.104  1.00 11.35           H  
ATOM    383 2HG  ARG A  29      26.280  19.711   1.341  1.00 11.35           H  
ATOM    384 1HD  ARG A  29      28.019  21.295   1.151  1.00 11.35           H  
ATOM    385 2HD  ARG A  29      27.435  21.815  -0.448  1.00 11.35           H  
ATOM    386  HE  ARG A  29      25.799  23.095   0.553  1.00 11.35           H  
ATOM    387 1HH1 ARG A  29      27.349  21.142   3.192  1.00 11.35           H  
ATOM    388 2HH1 ARG A  29      26.577  22.123   4.399  1.00 11.35           H  
ATOM    389 1HH2 ARG A  29      24.873  24.237   2.222  1.00 11.35           H  
ATOM    390 2HH2 ARG A  29      25.205  23.824   3.890  1.00 11.35           H  
ATOM    391  N   GLU A  30      27.870  16.954   1.315  1.00 11.69           N  
ATOM    392  CA  GLU A  30      28.188  16.233   2.562  1.00 11.69           C  
ATOM    393  C   GLU A  30      28.438  14.729   2.353  1.00 11.69           C  
ATOM    394  O   GLU A  30      27.600  13.858   2.617  1.00 11.69           O  
ATOM    395  CB  GLU A  30      27.115  16.449   3.643  1.00 11.69           C  
ATOM    396  CG  GLU A  30      26.901  17.932   4.023  1.00 11.69           C  
ATOM    397  CD  GLU A  30      28.106  18.586   4.638  1.00 11.69           C  
ATOM    398  OE1 GLU A  30      28.750  17.971   5.450  1.00 11.69           O  
ATOM    399  OE2 GLU A  30      28.390  19.715   4.281  1.00 11.69           O  
ATOM    400  H   GLU A  30      28.635  17.442   0.876  1.00 11.69           H  
ATOM    401  HA  GLU A  30      29.110  16.656   2.958  1.00 11.69           H  
ATOM    402 1HB  GLU A  30      26.168  16.004   3.363  1.00 11.69           H  
ATOM    403 2HB  GLU A  30      27.432  15.940   4.551  1.00 11.69           H  
ATOM    404 1HG  GLU A  30      26.615  18.483   3.151  1.00 11.69           H  
ATOM    405 2HG  GLU A  30      26.075  17.984   4.727  1.00 11.69           H  
ATOM    406  N   GLY A  31      29.647  14.472   1.852  1.00 11.86           N  
ATOM    407  CA  GLY A  31      30.171  13.145   1.577  1.00 11.86           C  
ATOM    408  C   GLY A  31      29.372  12.385   0.550  1.00 11.86           C  
ATOM    409  O   GLY A  31      29.092  12.889  -0.534  1.00 11.86           O  
ATOM    410  H   GLY A  31      30.249  15.260   1.665  1.00 11.86           H  
ATOM    411 1HA  GLY A  31      31.203  13.236   1.232  1.00 11.86           H  
ATOM    412 2HA  GLY A  31      30.205  12.576   2.504  1.00 11.86           H  
ATOM    413  N   ASN A  32      29.000  11.167   0.909  1.00 11.81           N  
ATOM    414  CA  ASN A  32      28.260  10.296   0.018  1.00 11.81           C  
ATOM    415  C   ASN A  32      26.768  10.545   0.010  1.00 11.81           C  
ATOM    416  O   ASN A  32      26.068  10.010  -0.851  1.00 11.81           O  
ATOM    417  CB  ASN A  32      28.446   8.849   0.450  1.00 11.81           C  
ATOM    418  CG  ASN A  32      29.822   8.315   0.283  1.00 11.81           C  
ATOM    419  OD1 ASN A  32      30.615   8.767  -0.556  1.00 11.81           O  
ATOM    420  ND2 ASN A  32      30.131   7.334   1.097  1.00 11.81           N  
ATOM    421  H   ASN A  32      29.250  10.825   1.826  1.00 11.81           H  
ATOM    422  HA  ASN A  32      28.627  10.441  -0.998  1.00 11.81           H  
ATOM    423 1HB  ASN A  32      28.166   8.750   1.503  1.00 11.81           H  
ATOM    424 2HB  ASN A  32      27.758   8.216  -0.116  1.00 11.81           H  
ATOM    425 1HD2 ASN A  32      31.038   6.916   1.061  1.00 11.81           H  
ATOM    426 2HD2 ASN A  32      29.435   7.003   1.780  1.00 11.81           H  
ATOM    427  N   GLN A  33      26.240  11.345   0.940  1.00 11.55           N  
ATOM    428  CA  GLN A  33      24.786  11.332   1.026  1.00 11.55           C  
ATOM    429  C   GLN A  33      24.058  12.282   0.119  1.00 11.55           C  
ATOM    430  O   GLN A  33      23.485  13.269   0.575  1.00 11.55           O  
ATOM    431  CB  GLN A  33      24.267  11.624   2.416  1.00 11.55           C  
ATOM    432  CG  GLN A  33      22.757  11.331   2.476  1.00 11.55           C  
ATOM    433  CD  GLN A  33      22.055  11.717   3.735  1.00 11.55           C  
ATOM    434  OE1 GLN A  33      22.359  12.750   4.345  1.00 11.55           O  
ATOM    435  NE2 GLN A  33      21.082  10.915   4.127  1.00 11.55           N  
ATOM    436  H   GLN A  33      26.809  11.912   1.579  1.00 11.55           H  
ATOM    437  HA  GLN A  33      24.453  10.333   0.770  1.00 11.55           H  
ATOM    438 1HB  GLN A  33      24.797  11.030   3.123  1.00 11.55           H  
ATOM    439 2HB  GLN A  33      24.442  12.671   2.663  1.00 11.55           H  
ATOM    440 1HG  GLN A  33      22.273  11.840   1.642  1.00 11.55           H  
ATOM    441 2HG  GLN A  33      22.628  10.259   2.359  1.00 11.55           H  
ATOM    442 1HE2 GLN A  33      20.550  11.107   4.956  1.00 11.55           H  
ATOM    443 2HE2 GLN A  33      20.869  10.102   3.594  1.00 11.55           H  
ATOM    444  N   SER A  34      24.030  11.988  -1.159  1.00 11.18           N  
ATOM    445  CA  SER A  34      23.213  12.846  -1.994  1.00 11.18           C  
ATOM    446  C   SER A  34      21.789  12.626  -1.532  1.00 11.18           C  
ATOM    447  O   SER A  34      21.403  11.497  -1.213  1.00 11.18           O  
ATOM    448  CB  SER A  34      23.291  12.528  -3.468  1.00 11.18           C  
ATOM    449  OG  SER A  34      22.416  13.384  -4.204  1.00 11.18           O  
ATOM    450  H   SER A  34      24.555  11.179  -1.491  1.00 11.18           H  
ATOM    451  HA  SER A  34      23.485  13.893  -1.830  1.00 11.18           H  
ATOM    452 1HB  SER A  34      24.310  12.645  -3.822  1.00 11.18           H  
ATOM    453 2HB  SER A  34      23.000  11.492  -3.628  1.00 11.18           H  
ATOM    454  HG  SER A  34      22.843  14.250  -4.209  1.00 11.18           H  
ATOM    455  N   ARG A  35      21.009  13.685  -1.487  1.00 10.76           N  
ATOM    456  CA  ARG A  35      19.620  13.547  -1.157  1.00 10.76           C  
ATOM    457  C   ARG A  35      18.861  14.228  -2.276  1.00 10.76           C  
ATOM    458  O   ARG A  35      17.708  14.618  -2.089  1.00 10.76           O  
ATOM    459  CB  ARG A  35      19.248  14.250   0.136  1.00 10.76           C  
ATOM    460  CG  ARG A  35      19.983  13.893   1.395  1.00 10.76           C  
ATOM    461  CD  ARG A  35      19.578  14.843   2.511  1.00 10.76           C  
ATOM    462  NE  ARG A  35      20.317  14.595   3.735  1.00 10.76           N  
ATOM    463  CZ  ARG A  35      20.243  15.293   4.870  1.00 10.76           C  
ATOM    464  NH1 ARG A  35      19.480  16.361   4.998  1.00 10.76           N  
ATOM    465  NH2 ARG A  35      20.986  14.868   5.871  1.00 10.76           N  
ATOM    466  H   ARG A  35      21.358  14.604  -1.736  1.00 10.76           H  
ATOM    467  HA  ARG A  35      19.366  12.498  -1.109  1.00 10.76           H  
ATOM    468 1HB  ARG A  35      19.291  15.263   0.007  1.00 10.76           H  
ATOM    469 2HB  ARG A  35      18.215  14.016   0.341  1.00 10.76           H  
ATOM    470 1HG  ARG A  35      19.748  12.869   1.688  1.00 10.76           H  
ATOM    471 2HG  ARG A  35      21.057  13.997   1.233  1.00 10.76           H  
ATOM    472 1HD  ARG A  35      19.757  15.872   2.208  1.00 10.76           H  
ATOM    473 2HD  ARG A  35      18.519  14.717   2.723  1.00 10.76           H  
ATOM    474  HE  ARG A  35      20.969  13.821   3.758  1.00 10.76           H  
ATOM    475 1HH1 ARG A  35      18.939  16.738   4.206  1.00 10.76           H  
ATOM    476 2HH1 ARG A  35      19.464  16.865   5.867  1.00 10.76           H  
ATOM    477 1HH2 ARG A  35      21.574  14.038   5.707  1.00 10.76           H  
ATOM    478 2HH2 ARG A  35      20.987  15.352   6.752  1.00 10.76           H  
ATOM    479  N   GLY A  36      19.515  14.429  -3.430  1.00 10.34           N  
ATOM    480  CA  GLY A  36      18.849  15.196  -4.476  1.00 10.34           C  
ATOM    481  C   GLY A  36      17.532  14.500  -4.781  1.00 10.34           C  
ATOM    482  O   GLY A  36      17.528  13.281  -4.850  1.00 10.34           O  
ATOM    483  H   GLY A  36      20.466  14.067  -3.568  1.00 10.34           H  
ATOM    484 1HA  GLY A  36      18.710  16.209  -4.116  1.00 10.34           H  
ATOM    485 2HA  GLY A  36      19.478  15.233  -5.367  1.00 10.34           H  
ATOM    486  N   PRO A  37      16.469  15.210  -5.200  1.00  9.98           N  
ATOM    487  CA  PRO A  37      15.093  14.707  -5.308  1.00  9.98           C  
ATOM    488  C   PRO A  37      14.911  13.327  -5.961  1.00  9.98           C  
ATOM    489  O   PRO A  37      13.982  12.600  -5.592  1.00  9.98           O  
ATOM    490  CB  PRO A  37      14.457  15.791  -6.194  1.00  9.98           C  
ATOM    491  CG  PRO A  37      15.206  17.055  -5.830  1.00  9.98           C  
ATOM    492  CD  PRO A  37      16.636  16.620  -5.627  1.00  9.98           C  
ATOM    493  HA  PRO A  37      14.641  14.718  -4.314  1.00  9.98           H  
ATOM    494 1HB  PRO A  37      14.537  15.511  -7.254  1.00  9.98           H  
ATOM    495 2HB  PRO A  37      13.384  15.860  -5.962  1.00  9.98           H  
ATOM    496 1HG  PRO A  37      15.096  17.804  -6.635  1.00  9.98           H  
ATOM    497 2HG  PRO A  37      14.773  17.499  -4.924  1.00  9.98           H  
ATOM    498 1HD  PRO A  37      17.219  16.684  -6.559  1.00  9.98           H  
ATOM    499 2HD  PRO A  37      17.038  17.249  -4.830  1.00  9.98           H  
ATOM    500  N   GLY A  38      15.745  12.945  -6.907  1.00  9.75           N  
ATOM    501  CA  GLY A  38      15.566  11.632  -7.499  1.00  9.75           C  
ATOM    502  C   GLY A  38      14.396  11.613  -8.481  1.00  9.75           C  
ATOM    503  O   GLY A  38      13.819  12.659  -8.796  1.00  9.75           O  
ATOM    504  H   GLY A  38      16.513  13.536  -7.190  1.00  9.75           H  
ATOM    505 1HA  GLY A  38      16.486  11.342  -8.007  1.00  9.75           H  
ATOM    506 2HA  GLY A  38      15.402  10.920  -6.695  1.00  9.75           H  
ATOM    507  N   PRO A  39      13.989  10.424  -8.947  1.00  9.67           N  
ATOM    508  CA  PRO A  39      12.995  10.190  -9.981  1.00  9.67           C  
ATOM    509  C   PRO A  39      11.565  10.350  -9.498  1.00  9.67           C  
ATOM    510  O   PRO A  39      10.796   9.392  -9.505  1.00  9.67           O  
ATOM    511  CB  PRO A  39      13.275   8.735 -10.354  1.00  9.67           C  
ATOM    512  CG  PRO A  39      13.748   8.111  -9.070  1.00  9.67           C  
ATOM    513  CD  PRO A  39      14.550   9.184  -8.370  1.00  9.67           C  
ATOM    514  HA  PRO A  39      13.191  10.863 -10.830  1.00  9.67           H  
ATOM    515 1HB  PRO A  39      12.354   8.268 -10.733  1.00  9.67           H  
ATOM    516 2HB  PRO A  39      14.019   8.689 -11.161  1.00  9.67           H  
ATOM    517 1HG  PRO A  39      12.880   7.798  -8.465  1.00  9.67           H  
ATOM    518 2HG  PRO A  39      14.327   7.213  -9.288  1.00  9.67           H  
ATOM    519 1HD  PRO A  39      14.329   9.116  -7.296  1.00  9.67           H  
ATOM    520 2HD  PRO A  39      15.621   9.080  -8.591  1.00  9.67           H  
ATOM    521  N   GLY A  40      11.197  11.564  -9.106  1.00  9.77           N  
ATOM    522  CA  GLY A  40       9.846  11.764  -8.597  1.00  9.77           C  
ATOM    523  C   GLY A  40       8.845  11.382  -9.678  1.00  9.77           C  
ATOM    524  O   GLY A  40       9.071  11.629 -10.869  1.00  9.77           O  
ATOM    525  H   GLY A  40      11.887  12.315  -9.122  1.00  9.77           H  
ATOM    526 1HA  GLY A  40       9.709  11.132  -7.727  1.00  9.77           H  
ATOM    527 2HA  GLY A  40       9.706  12.801  -8.289  1.00  9.77           H  
ATOM    528  N   ILE A  41       7.703  10.815  -9.295  1.00 10.02           N  
ATOM    529  CA  ILE A  41       6.786  10.346 -10.316  1.00 10.02           C  
ATOM    530  C   ILE A  41       5.780  11.407 -10.671  1.00 10.02           C  
ATOM    531  O   ILE A  41       4.604  11.334 -10.318  1.00 10.02           O  
ATOM    532  CB  ILE A  41       6.104   9.061  -9.811  1.00 10.02           C  
ATOM    533  CG1 ILE A  41       7.217   8.091  -9.369  1.00 10.02           C  
ATOM    534  CG2 ILE A  41       5.197   8.459 -10.859  1.00 10.02           C  
ATOM    535  CD1 ILE A  41       8.194   7.759 -10.443  1.00 10.02           C  
ATOM    536  H   ILE A  41       7.457  10.699  -8.318  1.00 10.02           H  
ATOM    537  HA  ILE A  41       7.355  10.102 -11.210  1.00 10.02           H  
ATOM    538  HB  ILE A  41       5.516   9.301  -8.922  1.00 10.02           H  
ATOM    539 1HG1 ILE A  41       7.764   8.555  -8.554  1.00 10.02           H  
ATOM    540 2HG1 ILE A  41       6.795   7.174  -9.027  1.00 10.02           H  
ATOM    541 1HG2 ILE A  41       4.745   7.570 -10.457  1.00 10.02           H  
ATOM    542 2HG2 ILE A  41       4.425   9.173 -11.120  1.00 10.02           H  
ATOM    543 3HG2 ILE A  41       5.773   8.208 -11.747  1.00 10.02           H  
ATOM    544 1HD1 ILE A  41       8.955   7.108 -10.042  1.00 10.02           H  
ATOM    545 2HD1 ILE A  41       7.684   7.266 -11.269  1.00 10.02           H  
ATOM    546 3HD1 ILE A  41       8.666   8.669 -10.801  1.00 10.02           H  
ATOM    547  N   ASN A  42       6.237  12.353 -11.482  1.00 10.35           N  
ATOM    548  CA  ASN A  42       5.424  13.523 -11.805  1.00 10.35           C  
ATOM    549  C   ASN A  42       4.397  13.290 -12.897  1.00 10.35           C  
ATOM    550  O   ASN A  42       4.519  13.791 -14.012  1.00 10.35           O  
ATOM    551  CB  ASN A  42       6.305  14.715 -12.143  1.00 10.35           C  
ATOM    552  CG  ASN A  42       5.509  16.029 -12.304  1.00 10.35           C  
ATOM    553  OD1 ASN A  42       4.272  16.015 -12.459  1.00 10.35           O  
ATOM    554  ND2 ASN A  42       6.209  17.141 -12.265  1.00 10.35           N  
ATOM    555  H   ASN A  42       7.220  12.282 -11.754  1.00 10.35           H  
ATOM    556  HA  ASN A  42       4.867  13.793 -10.907  1.00 10.35           H  
ATOM    557 1HB  ASN A  42       7.042  14.850 -11.347  1.00 10.35           H  
ATOM    558 2HB  ASN A  42       6.852  14.514 -13.063  1.00 10.35           H  
ATOM    559 1HD2 ASN A  42       5.752  18.024 -12.360  1.00 10.35           H  
ATOM    560 2HD2 ASN A  42       7.199  17.103 -12.133  1.00 10.35           H  
ATOM    561  N   THR A  43       3.356  12.552 -12.532  1.00 10.67           N  
ATOM    562  CA  THR A  43       2.224  12.291 -13.408  1.00 10.67           C  
ATOM    563  C   THR A  43       1.477  13.597 -13.694  1.00 10.67           C  
ATOM    564  O   THR A  43       1.100  13.877 -14.831  1.00 10.67           O  
ATOM    565  CB  THR A  43       1.262  11.284 -12.754  1.00 10.67           C  
ATOM    566  OG1 THR A  43       1.932  10.032 -12.556  1.00 10.67           O  
ATOM    567  CG2 THR A  43       0.028  11.084 -13.593  1.00 10.67           C  
ATOM    568  H   THR A  43       3.399  12.149 -11.597  1.00 10.67           H  
ATOM    569  HA  THR A  43       2.591  11.886 -14.350  1.00 10.67           H  
ATOM    570  HB  THR A  43       0.967  11.668 -11.798  1.00 10.67           H  
ATOM    571  HG1 THR A  43       2.650  10.150 -11.920  1.00 10.67           H  
ATOM    572 1HG2 THR A  43      -0.639  10.380 -13.096  1.00 10.67           H  
ATOM    573 2HG2 THR A  43      -0.481  12.040 -13.720  1.00 10.67           H  
ATOM    574 3HG2 THR A  43       0.311  10.690 -14.568  1.00 10.67           H  
ATOM    575  N   ASN A  44       1.243  14.368 -12.633  1.00 10.94           N  
ATOM    576  CA  ASN A  44       0.563  15.661 -12.670  1.00 10.94           C  
ATOM    577  C   ASN A  44       0.724  16.399 -11.337  1.00 10.94           C  
ATOM    578  O   ASN A  44      -0.254  16.542 -10.597  1.00 10.94           O  
ATOM    579  CB  ASN A  44      -0.914  15.472 -12.968  1.00 10.94           C  
ATOM    580  CG  ASN A  44      -1.651  16.770 -13.220  1.00 10.94           C  
ATOM    581  OD1 ASN A  44      -1.129  17.864 -12.975  1.00 10.94           O  
ATOM    582  ND2 ASN A  44      -2.868  16.665 -13.701  1.00 10.94           N  
ATOM    583  H   ASN A  44       1.595  14.046 -11.747  1.00 10.94           H  
ATOM    584  HA  ASN A  44       1.022  16.275 -13.447  1.00 10.94           H  
ATOM    585 1HB  ASN A  44      -1.041  14.831 -13.840  1.00 10.94           H  
ATOM    586 2HB  ASN A  44      -1.376  14.962 -12.130  1.00 10.94           H  
ATOM    587 1HD2 ASN A  44      -3.403  17.490 -13.885  1.00 10.94           H  
ATOM    588 2HD2 ASN A  44      -3.257  15.764 -13.885  1.00 10.94           H  
ATOM    589  N   GLY A  45       1.928  16.877 -11.023  1.00 11.12           N  
ATOM    590  CA  GLY A  45       2.147  17.525  -9.721  1.00 11.12           C  
ATOM    591  C   GLY A  45       3.253  16.857  -8.902  1.00 11.12           C  
ATOM    592  O   GLY A  45       3.974  15.990  -9.400  1.00 11.12           O  
ATOM    593  H   GLY A  45       2.711  16.749 -11.666  1.00 11.12           H  
ATOM    594 1HA  GLY A  45       2.402  18.573  -9.880  1.00 11.12           H  
ATOM    595 2HA  GLY A  45       1.223  17.505  -9.149  1.00 11.12           H  
ATOM    596  N   SER A  46       3.491  17.349  -7.692  1.00 11.20           N  
ATOM    597  CA  SER A  46       4.569  16.778  -6.885  1.00 11.20           C  
ATOM    598  C   SER A  46       4.272  16.763  -5.375  1.00 11.20           C  
ATOM    599  O   SER A  46       3.767  17.743  -4.817  1.00 11.20           O  
ATOM    600  CB  SER A  46       5.827  17.508  -7.221  1.00 11.20           C  
ATOM    601  OG  SER A  46       6.090  17.368  -8.598  1.00 11.20           O  
ATOM    602  H   SER A  46       2.854  18.036  -7.298  1.00 11.20           H  
ATOM    603  HA  SER A  46       4.700  15.738  -7.189  1.00 11.20           H  
ATOM    604 1HB  SER A  46       5.735  18.554  -6.958  1.00 11.20           H  
ATOM    605 2HB  SER A  46       6.640  17.083  -6.649  1.00 11.20           H  
ATOM    606  HG  SER A  46       5.571  16.569  -8.879  1.00 11.20           H  
ATOM    607  N   TRP A  47       4.694  15.691  -4.693  1.00 11.21           N  
ATOM    608  CA  TRP A  47       4.430  15.494  -3.259  1.00 11.21           C  
ATOM    609  C   TRP A  47       4.793  16.685  -2.398  1.00 11.21           C  
ATOM    610  O   TRP A  47       4.016  17.094  -1.543  1.00 11.21           O  
ATOM    611  CB  TRP A  47       5.150  14.254  -2.713  1.00 11.21           C  
ATOM    612  CG  TRP A  47       4.937  14.010  -1.252  1.00 11.21           C  
ATOM    613  CD1 TRP A  47       5.844  14.193  -0.262  1.00 11.21           C  
ATOM    614  CD2 TRP A  47       3.728  13.546  -0.607  1.00 11.21           C  
ATOM    615  NE1 TRP A  47       5.292  13.897   0.948  1.00 11.21           N  
ATOM    616  CE2 TRP A  47       3.990  13.509   0.761  1.00 11.21           C  
ATOM    617  CE3 TRP A  47       2.471  13.177  -1.074  1.00 11.21           C  
ATOM    618  CZ2 TRP A  47       3.022  13.135   1.683  1.00 11.21           C  
ATOM    619  CZ3 TRP A  47       1.504  12.799  -0.156  1.00 11.21           C  
ATOM    620  CH2 TRP A  47       1.767  12.786   1.176  1.00 11.21           C  
ATOM    621  H   TRP A  47       5.163  14.965  -5.215  1.00 11.21           H  
ATOM    622  HA  TRP A  47       3.362  15.316  -3.155  1.00 11.21           H  
ATOM    623 1HB  TRP A  47       4.807  13.407  -3.212  1.00 11.21           H  
ATOM    624 2HB  TRP A  47       6.210  14.348  -2.884  1.00 11.21           H  
ATOM    625  HD1 TRP A  47       6.851  14.527  -0.414  1.00 11.21           H  
ATOM    626  HE1 TRP A  47       5.772  13.969   1.827  1.00 11.21           H  
ATOM    627  HE3 TRP A  47       2.257  13.195  -2.148  1.00 11.21           H  
ATOM    628  HZ2 TRP A  47       3.213  13.106   2.756  1.00 11.21           H  
ATOM    629  HZ3 TRP A  47       0.524  12.515  -0.524  1.00 11.21           H  
ATOM    630  HH2 TRP A  47       0.980  12.481   1.850  1.00 11.21           H  
ATOM    631  N   HIS A  48       5.951  17.283  -2.639  1.00 11.25           N  
ATOM    632  CA  HIS A  48       6.392  18.402  -1.808  1.00 11.25           C  
ATOM    633  C   HIS A  48       5.489  19.654  -1.839  1.00 11.25           C  
ATOM    634  O   HIS A  48       5.709  20.585  -1.071  1.00 11.25           O  
ATOM    635  CB  HIS A  48       7.812  18.844  -2.187  1.00 11.25           C  
ATOM    636  CG  HIS A  48       7.960  19.449  -3.536  1.00 11.25           C  
ATOM    637  ND1 HIS A  48       8.001  18.697  -4.681  1.00 11.25           N  
ATOM    638  CD2 HIS A  48       8.081  20.744  -3.923  1.00 11.25           C  
ATOM    639  CE1 HIS A  48       8.154  19.503  -5.725  1.00 11.25           C  
ATOM    640  NE2 HIS A  48       8.196  20.753  -5.294  1.00 11.25           N  
ATOM    641  H   HIS A  48       6.566  16.901  -3.373  1.00 11.25           H  
ATOM    642  HA  HIS A  48       6.429  18.067  -0.772  1.00 11.25           H  
ATOM    643 1HB  HIS A  48       8.171  19.574  -1.457  1.00 11.25           H  
ATOM    644 2HB  HIS A  48       8.473  17.978  -2.141  1.00 11.25           H  
ATOM    645  HD1 HIS A  48       7.933  17.664  -4.721  1.00 11.25           H  
ATOM    646  HD2 HIS A  48       8.100  21.680  -3.366  1.00 11.25           H  
ATOM    647  HE1 HIS A  48       8.216  19.096  -6.733  1.00 11.25           H  
ATOM    648  N   ILE A  49       4.484  19.718  -2.718  1.00 11.33           N  
ATOM    649  CA  ILE A  49       3.663  20.921  -2.773  1.00 11.33           C  
ATOM    650  C   ILE A  49       2.511  20.947  -1.735  1.00 11.33           C  
ATOM    651  O   ILE A  49       2.456  21.837  -0.867  1.00 11.33           O  
ATOM    652  CB  ILE A  49       3.070  21.030  -4.199  1.00 11.33           C  
ATOM    653  CG1 ILE A  49       4.210  21.169  -5.218  1.00 11.33           C  
ATOM    654  CG2 ILE A  49       2.114  22.214  -4.311  1.00 11.33           C  
ATOM    655  CD1 ILE A  49       3.740  21.012  -6.649  1.00 11.33           C  
ATOM    656  H   ILE A  49       4.291  18.936  -3.350  1.00 11.33           H  
ATOM    657  HA  ILE A  49       4.307  21.779  -2.592  1.00 11.33           H  
ATOM    658  HB  ILE A  49       2.524  20.108  -4.441  1.00 11.33           H  
ATOM    659 1HG1 ILE A  49       4.685  22.141  -5.103  1.00 11.33           H  
ATOM    660 2HG1 ILE A  49       4.954  20.391  -5.021  1.00 11.33           H  
ATOM    661 1HG2 ILE A  49       1.711  22.257  -5.320  1.00 11.33           H  
ATOM    662 2HG2 ILE A  49       1.297  22.092  -3.609  1.00 11.33           H  
ATOM    663 3HG2 ILE A  49       2.647  23.137  -4.089  1.00 11.33           H  
ATOM    664 1HD1 ILE A  49       4.587  21.104  -7.327  1.00 11.33           H  
ATOM    665 2HD1 ILE A  49       3.283  20.031  -6.765  1.00 11.33           H  
ATOM    666 3HD1 ILE A  49       3.007  21.783  -6.880  1.00 11.33           H  
ATOM    667  N   ASN A  50       1.608  19.971  -1.821  1.00 11.42           N  
ATOM    668  CA  ASN A  50       0.401  19.926  -0.991  1.00 11.42           C  
ATOM    669  C   ASN A  50      -0.218  18.539  -0.987  1.00 11.42           C  
ATOM    670  O   ASN A  50      -0.695  18.068  -2.013  1.00 11.42           O  
ATOM    671  CB  ASN A  50      -0.612  20.957  -1.467  1.00 11.42           C  
ATOM    672  CG  ASN A  50      -1.867  21.102  -0.607  1.00 11.42           C  
ATOM    673  OD1 ASN A  50      -2.343  20.171   0.068  1.00 11.42           O  
ATOM    674  ND2 ASN A  50      -2.433  22.288  -0.653  1.00 11.42           N  
ATOM    675  H   ASN A  50       1.751  19.249  -2.520  1.00 11.42           H  
ATOM    676  HA  ASN A  50       0.689  20.139   0.033  1.00 11.42           H  
ATOM    677 1HB  ASN A  50      -0.130  21.934  -1.515  1.00 11.42           H  
ATOM    678 2HB  ASN A  50      -0.910  20.710  -2.462  1.00 11.42           H  
ATOM    679 1HD2 ASN A  50      -3.276  22.468  -0.141  1.00 11.42           H  
ATOM    680 2HD2 ASN A  50      -2.028  23.012  -1.212  1.00 11.42           H  
ATOM    681  N   SER A  51      -0.230  17.894   0.169  1.00 11.44           N  
ATOM    682  CA  SER A  51      -0.681  16.513   0.271  1.00 11.44           C  
ATOM    683  C   SER A  51      -2.185  16.316   0.352  1.00 11.44           C  
ATOM    684  O   SER A  51      -2.635  15.194   0.505  1.00 11.44           O  
ATOM    685  CB  SER A  51      -0.067  15.849   1.453  1.00 11.44           C  
ATOM    686  OG  SER A  51      -0.502  16.436   2.623  1.00 11.44           O  
ATOM    687  H   SER A  51       0.098  18.356   1.022  1.00 11.44           H  
ATOM    688  HA  SER A  51      -0.327  15.995  -0.610  1.00 11.44           H  
ATOM    689 1HB  SER A  51      -0.345  14.808   1.447  1.00 11.44           H  
ATOM    690 2HB  SER A  51       0.997  15.903   1.377  1.00 11.44           H  
ATOM    691  HG  SER A  51      -0.148  17.349   2.616  1.00 11.44           H  
ATOM    692  N   THR A  52      -2.972  17.385   0.281  1.00 11.28           N  
ATOM    693  CA  THR A  52      -4.426  17.246   0.375  1.00 11.28           C  
ATOM    694  C   THR A  52      -4.985  16.213  -0.616  1.00 11.28           C  
ATOM    695  O   THR A  52      -5.864  15.410  -0.280  1.00 11.28           O  
ATOM    696  CB  THR A  52      -5.129  18.589   0.107  1.00 11.28           C  
ATOM    697  OG1 THR A  52      -4.710  19.563   1.076  1.00 11.28           O  
ATOM    698  CG2 THR A  52      -6.626  18.414   0.175  1.00 11.28           C  
ATOM    699  H   THR A  52      -2.562  18.310   0.161  1.00 11.28           H  
ATOM    700  HA  THR A  52      -4.673  16.914   1.385  1.00 11.28           H  
ATOM    701  HB  THR A  52      -4.857  18.944  -0.888  1.00 11.28           H  
ATOM    702  HG1 THR A  52      -3.813  19.854   0.846  1.00 11.28           H  
ATOM    703 1HG2 THR A  52      -7.110  19.369  -0.024  1.00 11.28           H  
ATOM    704 2HG2 THR A  52      -6.939  17.684  -0.570  1.00 11.28           H  
ATOM    705 3HG2 THR A  52      -6.905  18.065   1.168  1.00 11.28           H  
ATOM    706  N   ALA A  53      -4.501  16.233  -1.856  1.00 10.88           N  
ATOM    707  CA  ALA A  53      -5.021  15.323  -2.870  1.00 10.88           C  
ATOM    708  C   ALA A  53      -4.473  13.904  -2.680  1.00 10.88           C  
ATOM    709  O   ALA A  53      -3.563  13.466  -3.378  1.00 10.88           O  
ATOM    710  CB  ALA A  53      -4.708  15.837  -4.269  1.00 10.88           C  
ATOM    711  H   ALA A  53      -3.766  16.886  -2.085  1.00 10.88           H  
ATOM    712  HA  ALA A  53      -6.106  15.278  -2.755  1.00 10.88           H  
ATOM    713 1HB  ALA A  53      -5.139  15.159  -5.006  1.00 10.88           H  
ATOM    714 2HB  ALA A  53      -5.137  16.827  -4.392  1.00 10.88           H  
ATOM    715 3HB  ALA A  53      -3.658  15.890  -4.415  1.00 10.88           H  
ATOM    716  N   LEU A  54      -5.082  13.166  -1.756  1.00 10.25           N  
ATOM    717  CA  LEU A  54      -4.688  11.786  -1.425  1.00 10.25           C  
ATOM    718  C   LEU A  54      -5.561  10.787  -2.191  1.00 10.25           C  
ATOM    719  O   LEU A  54      -5.855   9.683  -1.730  1.00 10.25           O  
ATOM    720  CB  LEU A  54      -4.791  11.526   0.076  1.00 10.25           C  
ATOM    721  CG  LEU A  54      -3.908  12.409   0.928  1.00 10.25           C  
ATOM    722  CD1 LEU A  54      -4.124  12.110   2.386  1.00 10.25           C  
ATOM    723  CD2 LEU A  54      -2.439  12.199   0.528  1.00 10.25           C  
ATOM    724  H   LEU A  54      -5.805  13.637  -1.211  1.00 10.25           H  
ATOM    725  HA  LEU A  54      -3.655  11.640  -1.730  1.00 10.25           H  
ATOM    726 1HB  LEU A  54      -5.822  11.685   0.386  1.00 10.25           H  
ATOM    727 2HB  LEU A  54      -4.523  10.490   0.272  1.00 10.25           H  
ATOM    728  HG  LEU A  54      -4.192  13.440   0.769  1.00 10.25           H  
ATOM    729 1HD1 LEU A  54      -3.498  12.774   2.978  1.00 10.25           H  
ATOM    730 2HD1 LEU A  54      -5.168  12.276   2.640  1.00 10.25           H  
ATOM    731 3HD1 LEU A  54      -3.858  11.077   2.593  1.00 10.25           H  
ATOM    732 1HD2 LEU A  54      -1.809  12.852   1.132  1.00 10.25           H  
ATOM    733 2HD2 LEU A  54      -2.154  11.164   0.694  1.00 10.25           H  
ATOM    734 3HD2 LEU A  54      -2.316  12.450  -0.525  1.00 10.25           H  
ATOM    735  N   ASN A  55      -5.986  11.229  -3.360  1.00  9.48           N  
ATOM    736  CA  ASN A  55      -6.837  10.522  -4.292  1.00  9.48           C  
ATOM    737  C   ASN A  55      -6.213   9.186  -4.742  1.00  9.48           C  
ATOM    738  O   ASN A  55      -4.993   9.060  -4.819  1.00  9.48           O  
ATOM    739  CB  ASN A  55      -7.122  11.477  -5.443  1.00  9.48           C  
ATOM    740  CG  ASN A  55      -8.042  12.585  -4.998  1.00  9.48           C  
ATOM    741  OD1 ASN A  55      -8.868  12.363  -4.105  1.00  9.48           O  
ATOM    742  ND2 ASN A  55      -7.922  13.759  -5.566  1.00  9.48           N  
ATOM    743  H   ASN A  55      -5.672  12.154  -3.628  1.00  9.48           H  
ATOM    744  HA  ASN A  55      -7.770  10.317  -3.772  1.00  9.48           H  
ATOM    745 1HB  ASN A  55      -6.194  11.944  -5.757  1.00  9.48           H  
ATOM    746 2HB  ASN A  55      -7.538  10.964  -6.302  1.00  9.48           H  
ATOM    747 1HD2 ASN A  55      -8.518  14.508  -5.285  1.00  9.48           H  
ATOM    748 2HD2 ASN A  55      -7.225  13.935  -6.287  1.00  9.48           H  
ATOM    749  N   PRO A  56      -7.014   8.175  -5.085  1.00  8.71           N  
ATOM    750  CA  PRO A  56      -6.578   6.853  -5.515  1.00  8.71           C  
ATOM    751  C   PRO A  56      -6.002   6.831  -6.933  1.00  8.71           C  
ATOM    752  O   PRO A  56      -6.693   6.454  -7.884  1.00  8.71           O  
ATOM    753  CB  PRO A  56      -7.875   6.044  -5.414  1.00  8.71           C  
ATOM    754  CG  PRO A  56      -8.970   7.046  -5.693  1.00  8.71           C  
ATOM    755  CD  PRO A  56      -8.487   8.335  -5.040  1.00  8.71           C  
ATOM    756  HA  PRO A  56      -5.829   6.477  -4.800  1.00  8.71           H  
ATOM    757 1HB  PRO A  56      -7.858   5.213  -6.135  1.00  8.71           H  
ATOM    758 2HB  PRO A  56      -7.959   5.594  -4.412  1.00  8.71           H  
ATOM    759 1HG  PRO A  56      -9.118   7.151  -6.779  1.00  8.71           H  
ATOM    760 2HG  PRO A  56      -9.928   6.690  -5.277  1.00  8.71           H  
ATOM    761 1HD  PRO A  56      -8.830   9.188  -5.627  1.00  8.71           H  
ATOM    762 2HD  PRO A  56      -8.847   8.367  -3.999  1.00  8.71           H  
ATOM    763  N   GLY A  57      -4.760   7.297  -7.075  1.00  8.08           N  
ATOM    764  CA  GLY A  57      -4.104   7.386  -8.374  1.00  8.08           C  
ATOM    765  C   GLY A  57      -3.597   6.004  -8.822  1.00  8.08           C  
ATOM    766  O   GLY A  57      -3.813   5.008  -8.129  1.00  8.08           O  
ATOM    767  H   GLY A  57      -4.230   7.610  -6.253  1.00  8.08           H  
ATOM    768 1HA  GLY A  57      -4.801   7.790  -9.107  1.00  8.08           H  
ATOM    769 2HA  GLY A  57      -3.279   8.087  -8.280  1.00  8.08           H  
ATOM    770  N   PRO A  58      -2.889   5.925  -9.963  1.00  7.70           N  
ATOM    771  CA  PRO A  58      -2.436   4.699 -10.619  1.00  7.70           C  
ATOM    772  C   PRO A  58      -1.330   3.931  -9.902  1.00  7.70           C  
ATOM    773  O   PRO A  58      -0.516   4.494  -9.179  1.00  7.70           O  
ATOM    774  CB  PRO A  58      -1.898   5.233 -11.955  1.00  7.70           C  
ATOM    775  CG  PRO A  58      -1.507   6.676 -11.678  1.00  7.70           C  
ATOM    776  CD  PRO A  58      -2.519   7.172 -10.677  1.00  7.70           C  
ATOM    777  HA  PRO A  58      -3.301   4.047 -10.791  1.00  7.70           H  
ATOM    778 1HB  PRO A  58      -1.039   4.617 -12.281  1.00  7.70           H  
ATOM    779 2HB  PRO A  58      -2.668   5.139 -12.732  1.00  7.70           H  
ATOM    780 1HG  PRO A  58      -0.477   6.717 -11.289  1.00  7.70           H  
ATOM    781 2HG  PRO A  58      -1.512   7.261 -12.611  1.00  7.70           H  
ATOM    782 1HD  PRO A  58      -2.030   7.892 -10.020  1.00  7.70           H  
ATOM    783 2HD  PRO A  58      -3.391   7.600 -11.190  1.00  7.70           H  
ATOM    784  N   GLY A  59      -1.274   2.625 -10.149  1.00  7.61           N  
ATOM    785  CA  GLY A  59      -0.144   1.870  -9.619  1.00  7.61           C  
ATOM    786  C   GLY A  59       1.053   2.096 -10.532  1.00  7.61           C  
ATOM    787  O   GLY A  59       0.892   2.195 -11.753  1.00  7.61           O  
ATOM    788  H   GLY A  59      -1.975   2.171 -10.716  1.00  7.61           H  
ATOM    789 1HA  GLY A  59       0.094   2.197  -8.605  1.00  7.61           H  
ATOM    790 2HA  GLY A  59      -0.389   0.811  -9.579  1.00  7.61           H  
ATOM    791  N   VAL A  60       2.244   2.131  -9.945  1.00  7.82           N  
ATOM    792  CA  VAL A  60       3.492   2.307 -10.675  1.00  7.82           C  
ATOM    793  C   VAL A  60       4.516   1.208 -10.392  1.00  7.82           C  
ATOM    794  O   VAL A  60       4.829   0.906  -9.238  1.00  7.82           O  
ATOM    795  CB  VAL A  60       4.066   3.704 -10.333  1.00  7.82           C  
ATOM    796  CG1 VAL A  60       5.409   3.926 -10.973  1.00  7.82           C  
ATOM    797  CG2 VAL A  60       3.099   4.758 -10.854  1.00  7.82           C  
ATOM    798  H   VAL A  60       2.288   2.068  -8.929  1.00  7.82           H  
ATOM    799  HA  VAL A  60       3.266   2.288 -11.742  1.00  7.82           H  
ATOM    800  HB  VAL A  60       4.176   3.792  -9.249  1.00  7.82           H  
ATOM    801 1HG1 VAL A  60       5.783   4.919 -10.716  1.00  7.82           H  
ATOM    802 2HG1 VAL A  60       6.083   3.181 -10.602  1.00  7.82           H  
ATOM    803 3HG1 VAL A  60       5.327   3.839 -12.054  1.00  7.82           H  
ATOM    804 1HG2 VAL A  60       3.472   5.736 -10.624  1.00  7.82           H  
ATOM    805 2HG2 VAL A  60       3.003   4.656 -11.932  1.00  7.82           H  
ATOM    806 3HG2 VAL A  60       2.129   4.629 -10.403  1.00  7.82           H  
ATOM    807  N   ARG A  61       5.042   0.604 -11.461  1.00  8.33           N  
ATOM    808  CA  ARG A  61       6.065  -0.434 -11.316  1.00  8.33           C  
ATOM    809  C   ARG A  61       7.383   0.076 -11.862  1.00  8.33           C  
ATOM    810  O   ARG A  61       7.425   0.672 -12.944  1.00  8.33           O  
ATOM    811  CB  ARG A  61       5.682  -1.716 -12.039  1.00  8.33           C  
ATOM    812  CG  ARG A  61       4.479  -2.460 -11.463  1.00  8.33           C  
ATOM    813  CD  ARG A  61       4.138  -3.685 -12.264  1.00  8.33           C  
ATOM    814  NE  ARG A  61       2.962  -4.368 -11.737  1.00  8.33           N  
ATOM    815  CZ  ARG A  61       2.978  -5.341 -10.794  1.00  8.33           C  
ATOM    816  NH1 ARG A  61       4.115  -5.777 -10.283  1.00  8.33           N  
ATOM    817  NH2 ARG A  61       1.835  -5.868 -10.380  1.00  8.33           N  
ATOM    818  H   ARG A  61       4.739   0.878 -12.385  1.00  8.33           H  
ATOM    819  HA  ARG A  61       6.194  -0.661 -10.263  1.00  8.33           H  
ATOM    820 1HB  ARG A  61       5.470  -1.498 -13.082  1.00  8.33           H  
ATOM    821 2HB  ARG A  61       6.529  -2.411 -12.014  1.00  8.33           H  
ATOM    822 1HG  ARG A  61       4.714  -2.778 -10.444  1.00  8.33           H  
ATOM    823 2HG  ARG A  61       3.609  -1.802 -11.445  1.00  8.33           H  
ATOM    824 1HD  ARG A  61       3.933  -3.400 -13.295  1.00  8.33           H  
ATOM    825 2HD  ARG A  61       4.974  -4.381 -12.245  1.00  8.33           H  
ATOM    826  HE  ARG A  61       2.062  -4.082 -12.093  1.00  8.33           H  
ATOM    827 1HH1 ARG A  61       5.026  -5.413 -10.609  1.00  8.33           H  
ATOM    828 2HH1 ARG A  61       4.110  -6.507  -9.590  1.00  8.33           H  
ATOM    829 1HH2 ARG A  61       0.959  -5.548 -10.772  1.00  8.33           H  
ATOM    830 2HH2 ARG A  61       1.841  -6.598  -9.683  1.00  8.33           H  
ATOM    831  N   MET A  62       8.449  -0.146 -11.102  1.00  9.06           N  
ATOM    832  CA  MET A  62       9.775   0.332 -11.472  1.00  9.06           C  
ATOM    833  C   MET A  62      10.861  -0.698 -11.184  1.00  9.06           C  
ATOM    834  O   MET A  62      10.683  -1.588 -10.351  1.00  9.06           O  
ATOM    835  CB  MET A  62      10.075   1.635 -10.730  1.00  9.06           C  
ATOM    836  CG  MET A  62       9.093   2.775 -11.018  1.00  9.06           C  
ATOM    837  SD  MET A  62       9.382   4.281 -10.078  1.00  9.06           S  
ATOM    838  CE  MET A  62       8.731   3.891  -8.463  1.00  9.06           C  
ATOM    839  H   MET A  62       8.316  -0.646 -10.223  1.00  9.06           H  
ATOM    840  HA  MET A  62       9.785   0.527 -12.545  1.00  9.06           H  
ATOM    841 1HB  MET A  62      10.109   1.457  -9.656  1.00  9.06           H  
ATOM    842 2HB  MET A  62      11.050   1.967 -11.041  1.00  9.06           H  
ATOM    843 1HG  MET A  62       9.115   3.017 -12.081  1.00  9.06           H  
ATOM    844 2HG  MET A  62       8.117   2.434 -10.777  1.00  9.06           H  
ATOM    845 1HE  MET A  62       8.855   4.753  -7.811  1.00  9.06           H  
ATOM    846 2HE  MET A  62       7.672   3.644  -8.542  1.00  9.06           H  
ATOM    847 3HE  MET A  62       9.275   3.038  -8.047  1.00  9.06           H  
ATOM    848  N   TYR A  63      11.992  -0.588 -11.879  1.00  9.88           N  
ATOM    849  CA  TYR A  63      13.089  -1.521 -11.636  1.00  9.88           C  
ATOM    850  C   TYR A  63      14.430  -0.841 -11.406  1.00  9.88           C  
ATOM    851  O   TYR A  63      14.788   0.102 -12.119  1.00  9.88           O  
ATOM    852  CB  TYR A  63      13.245  -2.444 -12.846  1.00  9.88           C  
ATOM    853  CG  TYR A  63      12.073  -3.334 -13.146  1.00  9.88           C  
ATOM    854  CD1 TYR A  63      10.990  -2.863 -13.889  1.00  9.88           C  
ATOM    855  CD2 TYR A  63      12.096  -4.636 -12.718  1.00  9.88           C  
ATOM    856  CE1 TYR A  63       9.933  -3.708 -14.172  1.00  9.88           C  
ATOM    857  CE2 TYR A  63      11.051  -5.470 -13.012  1.00  9.88           C  
ATOM    858  CZ  TYR A  63       9.975  -5.022 -13.724  1.00  9.88           C  
ATOM    859  OH  TYR A  63       8.926  -5.886 -13.980  1.00  9.88           O  
ATOM    860  H   TYR A  63      12.099   0.145 -12.567  1.00  9.88           H  
ATOM    861  HA  TYR A  63      12.860  -2.106 -10.749  1.00  9.88           H  
ATOM    862 1HB  TYR A  63      13.451  -1.845 -13.733  1.00  9.88           H  
ATOM    863 2HB  TYR A  63      14.114  -3.084 -12.682  1.00  9.88           H  
ATOM    864  HD1 TYR A  63      10.971  -1.831 -14.240  1.00  9.88           H  
ATOM    865  HD2 TYR A  63      12.949  -5.008 -12.142  1.00  9.88           H  
ATOM    866  HE1 TYR A  63       9.076  -3.345 -14.742  1.00  9.88           H  
ATOM    867  HE2 TYR A  63      11.070  -6.504 -12.669  1.00  9.88           H  
ATOM    868  HH  TYR A  63       8.824  -6.507 -13.213  1.00  9.88           H  
ATOM    869  N   VAL A  64      15.184  -1.367 -10.438  1.00 10.61           N  
ATOM    870  CA  VAL A  64      16.552  -0.926 -10.189  1.00 10.61           C  
ATOM    871  C   VAL A  64      17.411  -2.170 -10.055  1.00 10.61           C  
ATOM    872  O   VAL A  64      16.978  -3.112  -9.397  1.00 10.61           O  
ATOM    873  CB  VAL A  64      16.611  -0.200  -8.842  1.00 10.61           C  
ATOM    874  CG1 VAL A  64      15.679   1.011  -8.815  1.00 10.61           C  
ATOM    875  CG2 VAL A  64      16.251  -1.226  -7.790  1.00 10.61           C  
ATOM    876  H   VAL A  64      14.784  -2.127  -9.880  1.00 10.61           H  
ATOM    877  HA  VAL A  64      16.905  -0.300 -11.009  1.00 10.61           H  
ATOM    878  HB  VAL A  64      17.625   0.170  -8.670  1.00 10.61           H  
ATOM    879 1HG1 VAL A  64      15.741   1.505  -7.853  1.00 10.61           H  
ATOM    880 2HG1 VAL A  64      15.973   1.709  -9.597  1.00 10.61           H  
ATOM    881 3HG1 VAL A  64      14.657   0.692  -8.985  1.00 10.61           H  
ATOM    882 1HG2 VAL A  64      16.297  -0.808  -6.828  1.00 10.61           H  
ATOM    883 2HG2 VAL A  64      15.247  -1.595  -7.986  1.00 10.61           H  
ATOM    884 3HG2 VAL A  64      16.955  -2.046  -7.841  1.00 10.61           H  
ATOM    885  N   GLY A  65      18.642  -2.181 -10.561  1.00 11.05           N  
ATOM    886  CA  GLY A  65      19.555  -3.322 -10.344  1.00 11.05           C  
ATOM    887  C   GLY A  65      19.136  -4.631 -11.060  1.00 11.05           C  
ATOM    888  O   GLY A  65      19.823  -5.128 -11.949  1.00 11.05           O  
ATOM    889  H   GLY A  65      18.961  -1.391 -11.104  1.00 11.05           H  
ATOM    890 1HA  GLY A  65      20.555  -3.041 -10.680  1.00 11.05           H  
ATOM    891 2HA  GLY A  65      19.635  -3.508  -9.274  1.00 11.05           H  
ATOM    892  N   GLY A  66      17.997  -5.162 -10.623  1.00 11.11           N  
ATOM    893  CA  GLY A  66      17.345  -6.386 -11.050  1.00 11.11           C  
ATOM    894  C   GLY A  66      16.066  -6.539 -10.214  1.00 11.11           C  
ATOM    895  O   GLY A  66      15.277  -7.462 -10.414  1.00 11.11           O  
ATOM    896  H   GLY A  66      17.533  -4.648  -9.900  1.00 11.11           H  
ATOM    897 1HA  GLY A  66      17.103  -6.333 -12.110  1.00 11.11           H  
ATOM    898 2HA  GLY A  66      18.005  -7.237 -10.894  1.00 11.11           H  
ATOM    899  N   VAL A  67      15.918  -5.646  -9.231  1.00 10.83           N  
ATOM    900  CA  VAL A  67      14.821  -5.637  -8.263  1.00 10.83           C  
ATOM    901  C   VAL A  67      13.604  -4.814  -8.687  1.00 10.83           C  
ATOM    902  O   VAL A  67      13.716  -3.640  -9.055  1.00 10.83           O  
ATOM    903  CB  VAL A  67      15.331  -5.064  -6.927  1.00 10.83           C  
ATOM    904  CG1 VAL A  67      14.193  -4.981  -5.914  1.00 10.83           C  
ATOM    905  CG2 VAL A  67      16.459  -5.922  -6.411  1.00 10.83           C  
ATOM    906  H   VAL A  67      16.596  -4.898  -9.169  1.00 10.83           H  
ATOM    907  HA  VAL A  67      14.504  -6.668  -8.107  1.00 10.83           H  
ATOM    908  HB  VAL A  67      15.692  -4.054  -7.093  1.00 10.83           H  
ATOM    909 1HG1 VAL A  67      14.569  -4.558  -4.983  1.00 10.83           H  
ATOM    910 2HG1 VAL A  67      13.395  -4.346  -6.297  1.00 10.83           H  
ATOM    911 3HG1 VAL A  67      13.796  -5.976  -5.725  1.00 10.83           H  
ATOM    912 1HG2 VAL A  67      16.829  -5.504  -5.474  1.00 10.83           H  
ATOM    913 2HG2 VAL A  67      16.096  -6.934  -6.240  1.00 10.83           H  
ATOM    914 3HG2 VAL A  67      17.265  -5.942  -7.143  1.00 10.83           H  
ATOM    915  N   GLU A  68      12.430  -5.439  -8.632  1.00 10.30           N  
ATOM    916  CA  GLU A  68      11.184  -4.757  -8.967  1.00 10.30           C  
ATOM    917  C   GLU A  68      10.534  -4.116  -7.748  1.00 10.30           C  
ATOM    918  O   GLU A  68      10.481  -4.719  -6.673  1.00 10.30           O  
ATOM    919  CB  GLU A  68      10.195  -5.703  -9.639  1.00 10.30           C  
ATOM    920  CG  GLU A  68       8.897  -5.014 -10.096  1.00 10.30           C  
ATOM    921  CD  GLU A  68       8.026  -5.865 -10.979  1.00 10.30           C  
ATOM    922  OE1 GLU A  68       8.480  -6.891 -11.446  1.00 10.30           O  
ATOM    923  OE2 GLU A  68       6.895  -5.495 -11.193  1.00 10.30           O  
ATOM    924  H   GLU A  68      12.404  -6.406  -8.340  1.00 10.30           H  
ATOM    925  HA  GLU A  68      11.410  -3.958  -9.674  1.00 10.30           H  
ATOM    926 1HB  GLU A  68      10.660  -6.199 -10.457  1.00 10.30           H  
ATOM    927 2HB  GLU A  68       9.912  -6.473  -8.929  1.00 10.30           H  
ATOM    928 1HG  GLU A  68       8.317  -4.737  -9.216  1.00 10.30           H  
ATOM    929 2HG  GLU A  68       9.154  -4.093 -10.626  1.00 10.30           H  
ATOM    930  N   HIS A  69      10.019  -2.909  -7.937  1.00  9.67           N  
ATOM    931  CA  HIS A  69       9.305  -2.181  -6.904  1.00  9.67           C  
ATOM    932  C   HIS A  69       7.911  -1.827  -7.413  1.00  9.67           C  
ATOM    933  O   HIS A  69       7.745  -1.436  -8.570  1.00  9.67           O  
ATOM    934  CB  HIS A  69      10.064  -0.890  -6.551  1.00  9.67           C  
ATOM    935  CG  HIS A  69      11.436  -1.133  -6.018  1.00  9.67           C  
ATOM    936  ND1 HIS A  69      11.716  -1.206  -4.669  1.00  9.67           N  
ATOM    937  CD2 HIS A  69      12.606  -1.345  -6.658  1.00  9.67           C  
ATOM    938  CE1 HIS A  69      13.005  -1.450  -4.508  1.00  9.67           C  
ATOM    939  NE2 HIS A  69      13.558  -1.540  -5.694  1.00  9.67           N  
ATOM    940  H   HIS A  69      10.139  -2.476  -8.850  1.00  9.67           H  
ATOM    941  HA  HIS A  69       9.201  -2.794  -6.009  1.00  9.67           H  
ATOM    942 1HB  HIS A  69      10.155  -0.270  -7.448  1.00  9.67           H  
ATOM    943 2HB  HIS A  69       9.495  -0.320  -5.816  1.00  9.67           H  
ATOM    944  HD2 HIS A  69      12.763  -1.366  -7.744  1.00  9.67           H  
ATOM    945  HE1 HIS A  69      13.523  -1.562  -3.552  1.00  9.67           H  
ATOM    946  HE2 HIS A  69      14.531  -1.727  -5.880  1.00  9.67           H  
ATOM    947  N   ARG A  70       6.908  -1.936  -6.546  1.00  9.08           N  
ATOM    948  CA  ARG A  70       5.546  -1.551  -6.921  1.00  9.08           C  
ATOM    949  C   ARG A  70       5.018  -0.570  -5.903  1.00  9.08           C  
ATOM    950  O   ARG A  70       5.056  -0.852  -4.706  1.00  9.08           O  
ATOM    951  CB  ARG A  70       4.584  -2.722  -6.965  1.00  9.08           C  
ATOM    952  CG  ARG A  70       3.193  -2.310  -7.434  1.00  9.08           C  
ATOM    953  CD  ARG A  70       2.195  -3.394  -7.379  1.00  9.08           C  
ATOM    954  NE  ARG A  70       0.943  -2.954  -7.977  1.00  9.08           N  
ATOM    955  CZ  ARG A  70       0.035  -2.163  -7.364  1.00  9.08           C  
ATOM    956  NH1 ARG A  70       0.244  -1.720  -6.145  1.00  9.08           N  
ATOM    957  NH2 ARG A  70      -1.071  -1.811  -8.002  1.00  9.08           N  
ATOM    958  H   ARG A  70       7.089  -2.276  -5.611  1.00  9.08           H  
ATOM    959  HA  ARG A  70       5.558  -1.068  -7.895  1.00  9.08           H  
ATOM    960 1HB  ARG A  70       4.956  -3.493  -7.637  1.00  9.08           H  
ATOM    961 2HB  ARG A  70       4.476  -3.156  -5.968  1.00  9.08           H  
ATOM    962 1HG  ARG A  70       2.828  -1.513  -6.785  1.00  9.08           H  
ATOM    963 2HG  ARG A  70       3.255  -1.939  -8.458  1.00  9.08           H  
ATOM    964 1HD  ARG A  70       2.556  -4.260  -7.920  1.00  9.08           H  
ATOM    965 2HD  ARG A  70       2.006  -3.657  -6.338  1.00  9.08           H  
ATOM    966  HE  ARG A  70       0.738  -3.259  -8.914  1.00  9.08           H  
ATOM    967 1HH1 ARG A  70       1.091  -1.971  -5.609  1.00  9.08           H  
ATOM    968 2HH1 ARG A  70      -0.429  -1.072  -5.710  1.00  9.08           H  
ATOM    969 1HH2 ARG A  70      -1.243  -2.142  -8.938  1.00  9.08           H  
ATOM    970 2HH2 ARG A  70      -1.751  -1.215  -7.539  1.00  9.08           H  
ATOM    971  N   LEU A  71       4.601   0.603  -6.368  1.00  8.63           N  
ATOM    972  CA  LEU A  71       4.113   1.639  -5.472  1.00  8.63           C  
ATOM    973  C   LEU A  71       2.748   2.260  -5.925  1.00  8.63           C  
ATOM    974  O   LEU A  71       2.472   2.366  -7.122  1.00  8.63           O  
ATOM    975  CB  LEU A  71       5.237   2.662  -5.324  1.00  8.63           C  
ATOM    976  CG  LEU A  71       6.594   2.160  -4.707  1.00  8.63           C  
ATOM    977  CD1 LEU A  71       7.653   3.257  -4.817  1.00  8.63           C  
ATOM    978  CD2 LEU A  71       6.371   1.770  -3.233  1.00  8.63           C  
ATOM    979  H   LEU A  71       4.623   0.772  -7.373  1.00  8.63           H  
ATOM    980  HA  LEU A  71       3.957   1.200  -4.498  1.00  8.63           H  
ATOM    981 1HB  LEU A  71       5.427   3.148  -6.280  1.00  8.63           H  
ATOM    982 2HB  LEU A  71       4.904   3.329  -4.659  1.00  8.63           H  
ATOM    983  HG  LEU A  71       6.955   1.307  -5.266  1.00  8.63           H  
ATOM    984 1HD1 LEU A  71       8.595   2.899  -4.402  1.00  8.63           H  
ATOM    985 2HD1 LEU A  71       7.794   3.515  -5.853  1.00  8.63           H  
ATOM    986 3HD1 LEU A  71       7.341   4.136  -4.267  1.00  8.63           H  
ATOM    987 1HD2 LEU A  71       7.307   1.417  -2.807  1.00  8.63           H  
ATOM    988 2HD2 LEU A  71       6.028   2.611  -2.671  1.00  8.63           H  
ATOM    989 3HD2 LEU A  71       5.633   0.985  -3.169  1.00  8.63           H  
ATOM    990  N   ASP A  72       1.875   2.651  -4.965  1.00  8.38           N  
ATOM    991  CA  ASP A  72       0.560   3.272  -5.277  1.00  8.38           C  
ATOM    992  C   ASP A  72       0.579   4.818  -5.283  1.00  8.38           C  
ATOM    993  O   ASP A  72       0.839   5.436  -4.248  1.00  8.38           O  
ATOM    994  CB  ASP A  72      -0.471   2.816  -4.243  1.00  8.38           C  
ATOM    995  CG  ASP A  72      -0.786   1.311  -4.302  1.00  8.38           C  
ATOM    996  OD1 ASP A  72      -0.787   0.731  -5.361  1.00  8.38           O  
ATOM    997  OD2 ASP A  72      -0.986   0.742  -3.246  1.00  8.38           O  
ATOM    998  H   ASP A  72       2.105   2.528  -3.979  1.00  8.38           H  
ATOM    999  HA  ASP A  72       0.246   2.940  -6.267  1.00  8.38           H  
ATOM   1000 1HB  ASP A  72      -0.107   3.060  -3.244  1.00  8.38           H  
ATOM   1001 2HB  ASP A  72      -1.402   3.370  -4.399  1.00  8.38           H  
ATOM   1002  N   VAL A  73       0.258   5.444  -6.421  1.00  8.36           N  
ATOM   1003  CA  VAL A  73       0.313   6.905  -6.548  1.00  8.36           C  
ATOM   1004  C   VAL A  73      -0.852   7.685  -5.933  1.00  8.36           C  
ATOM   1005  O   VAL A  73      -2.022   7.428  -6.224  1.00  8.36           O  
ATOM   1006  CB  VAL A  73       0.396   7.251  -8.071  1.00  8.36           C  
ATOM   1007  CG1 VAL A  73       0.323   8.688  -8.351  1.00  8.36           C  
ATOM   1008  CG2 VAL A  73       1.636   6.794  -8.604  1.00  8.36           C  
ATOM   1009  H   VAL A  73       0.014   4.914  -7.263  1.00  8.36           H  
ATOM   1010  HA  VAL A  73       1.225   7.245  -6.062  1.00  8.36           H  
ATOM   1011  HB  VAL A  73      -0.423   6.774  -8.572  1.00  8.36           H  
ATOM   1012 1HG1 VAL A  73       0.391   8.858  -9.424  1.00  8.36           H  
ATOM   1013 2HG1 VAL A  73      -0.611   9.014  -8.017  1.00  8.36           H  
ATOM   1014 3HG1 VAL A  73       1.123   9.229  -7.847  1.00  8.36           H  
ATOM   1015 1HG2 VAL A  73       1.665   7.013  -9.665  1.00  8.36           H  
ATOM   1016 2HG2 VAL A  73       2.431   7.325  -8.107  1.00  8.36           H  
ATOM   1017 3HG2 VAL A  73       1.719   5.718  -8.439  1.00  8.36           H  
ATOM   1018  N   ALA A  74      -0.520   8.656  -5.076  1.00  8.54           N  
ATOM   1019  CA  ALA A  74      -1.525   9.578  -4.551  1.00  8.54           C  
ATOM   1020  C   ALA A  74      -1.984  10.330  -5.777  1.00  8.54           C  
ATOM   1021  O   ALA A  74      -1.153  10.639  -6.607  1.00  8.54           O  
ATOM   1022  CB  ALA A  74      -0.960  10.501  -3.484  1.00  8.54           C  
ATOM   1023  H   ALA A  74       0.448   8.776  -4.821  1.00  8.54           H  
ATOM   1024  HA  ALA A  74      -2.367   9.016  -4.144  1.00  8.54           H  
ATOM   1025 1HB  ALA A  74      -1.744  11.187  -3.160  1.00  8.54           H  
ATOM   1026 2HB  ALA A  74      -0.617   9.916  -2.632  1.00  8.54           H  
ATOM   1027 3HB  ALA A  74      -0.127  11.075  -3.891  1.00  8.54           H  
ATOM   1028  N   GLY A  75      -3.239  10.644  -5.914  1.00  8.90           N  
ATOM   1029  CA  GLY A  75      -3.692  11.251  -7.152  1.00  8.90           C  
ATOM   1030  C   GLY A  75      -3.494  12.760  -7.313  1.00  8.90           C  
ATOM   1031  O   GLY A  75      -2.787  13.416  -6.537  1.00  8.90           O  
ATOM   1032  H   GLY A  75      -3.894  10.386  -5.194  1.00  8.90           H  
ATOM   1033 1HA  GLY A  75      -3.185  10.741  -7.967  1.00  8.90           H  
ATOM   1034 2HA  GLY A  75      -4.745  11.006  -7.250  1.00  8.90           H  
ATOM   1035  N   PRO A  76      -3.975  13.295  -8.442  1.00  9.38           N  
ATOM   1036  CA  PRO A  76      -3.987  14.682  -8.831  1.00  9.38           C  
ATOM   1037  C   PRO A  76      -5.066  15.419  -8.072  1.00  9.38           C  
ATOM   1038  O   PRO A  76      -5.951  14.786  -7.479  1.00  9.38           O  
ATOM   1039  CB  PRO A  76      -4.246  14.618 -10.332  1.00  9.38           C  
ATOM   1040  CG  PRO A  76      -5.127  13.406 -10.493  1.00  9.38           C  
ATOM   1041  CD  PRO A  76      -4.607  12.408  -9.470  1.00  9.38           C  
ATOM   1042  HA  PRO A  76      -2.995  15.118  -8.622  1.00  9.38           H  
ATOM   1043 1HB  PRO A  76      -4.725  15.552 -10.671  1.00  9.38           H  
ATOM   1044 2HB  PRO A  76      -3.302  14.535 -10.872  1.00  9.38           H  
ATOM   1045 1HG  PRO A  76      -6.173  13.683 -10.325  1.00  9.38           H  
ATOM   1046 2HG  PRO A  76      -5.056  13.031 -11.530  1.00  9.38           H  
ATOM   1047 1HD  PRO A  76      -5.473  11.864  -9.078  1.00  9.38           H  
ATOM   1048 2HD  PRO A  76      -3.864  11.744  -9.934  1.00  9.38           H  
ATOM   1049  N   GLY A  77      -5.012  16.737  -8.099  1.00  9.91           N  
ATOM   1050  CA  GLY A  77      -6.039  17.574  -7.501  1.00  9.91           C  
ATOM   1051  C   GLY A  77      -5.551  19.016  -7.497  1.00  9.91           C  
ATOM   1052  O   GLY A  77      -4.455  19.289  -7.990  1.00  9.91           O  
ATOM   1053  H   GLY A  77      -4.248  17.176  -8.594  1.00  9.91           H  
ATOM   1054 1HA  GLY A  77      -6.950  17.481  -8.096  1.00  9.91           H  
ATOM   1055 2HA  GLY A  77      -6.257  17.231  -6.490  1.00  9.91           H  
ATOM   1056  N   PRO A  78      -6.313  19.957  -6.919  1.00 10.38           N  
ATOM   1057  CA  PRO A  78      -5.999  21.379  -6.819  1.00 10.38           C  
ATOM   1058  C   PRO A  78      -4.655  21.648  -6.141  1.00 10.38           C  
ATOM   1059  O   PRO A  78      -4.033  22.684  -6.362  1.00 10.38           O  
ATOM   1060  CB  PRO A  78      -7.152  21.911  -5.963  1.00 10.38           C  
ATOM   1061  CG  PRO A  78      -8.282  20.934  -6.183  1.00 10.38           C  
ATOM   1062  CD  PRO A  78      -7.606  19.581  -6.315  1.00 10.38           C  
ATOM   1063  HA  PRO A  78      -6.020  21.826  -7.829  1.00 10.38           H  
ATOM   1064 1HB  PRO A  78      -6.833  21.973  -4.910  1.00 10.38           H  
ATOM   1065 2HB  PRO A  78      -7.409  22.934  -6.275  1.00 10.38           H  
ATOM   1066 1HG  PRO A  78      -8.991  20.980  -5.341  1.00 10.38           H  
ATOM   1067 2HG  PRO A  78      -8.847  21.213  -7.086  1.00 10.38           H  
ATOM   1068 1HD  PRO A  78      -7.455  19.127  -5.325  1.00 10.38           H  
ATOM   1069 2HD  PRO A  78      -8.202  18.950  -6.979  1.00 10.38           H  
ATOM   1070  N   GLY A  79      -4.207  20.700  -5.310  1.00 10.69           N  
ATOM   1071  CA  GLY A  79      -2.946  20.836  -4.596  1.00 10.69           C  
ATOM   1072  C   GLY A  79      -1.736  20.311  -5.377  1.00 10.69           C  
ATOM   1073  O   GLY A  79      -0.618  20.369  -4.877  1.00 10.69           O  
ATOM   1074  H   GLY A  79      -4.755  19.871  -5.156  1.00 10.69           H  
ATOM   1075 1HA  GLY A  79      -2.785  21.885  -4.344  1.00 10.69           H  
ATOM   1076 2HA  GLY A  79      -3.021  20.297  -3.651  1.00 10.69           H  
ATOM   1077  N   GLN A  80      -1.944  19.787  -6.590  1.00 10.77           N  
ATOM   1078  CA  GLN A  80      -0.848  19.218  -7.386  1.00 10.77           C  
ATOM   1079  C   GLN A  80      -0.028  18.189  -6.600  1.00 10.77           C  
ATOM   1080  O   GLN A  80       1.195  18.292  -6.578  1.00 10.77           O  
ATOM   1081  CB  GLN A  80       0.132  20.316  -7.836  1.00 10.77           C  
ATOM   1082  CG  GLN A  80      -0.448  21.406  -8.699  1.00 10.77           C  
ATOM   1083  CD  GLN A  80       0.623  22.417  -9.108  1.00 10.77           C  
ATOM   1084  OE1 GLN A  80       1.747  22.033  -9.448  1.00 10.77           O  
ATOM   1085  NE2 GLN A  80       0.282  23.701  -9.084  1.00 10.77           N  
ATOM   1086  H   GLN A  80      -2.883  19.773  -6.982  1.00 10.77           H  
ATOM   1087  HA  GLN A  80      -1.274  18.726  -8.261  1.00 10.77           H  
ATOM   1088 1HB  GLN A  80       0.587  20.782  -6.971  1.00 10.77           H  
ATOM   1089 2HB  GLN A  80       0.933  19.864  -8.396  1.00 10.77           H  
ATOM   1090 1HG  GLN A  80      -0.870  20.958  -9.598  1.00 10.77           H  
ATOM   1091 2HG  GLN A  80      -1.227  21.929  -8.136  1.00 10.77           H  
ATOM   1092 1HE2 GLN A  80       0.949  24.400  -9.344  1.00 10.77           H  
ATOM   1093 2HE2 GLN A  80      -0.642  23.971  -8.802  1.00 10.77           H  
ATOM   1094  N   ASN A  81      -0.682  17.200  -5.963  1.00 10.64           N  
ATOM   1095  CA  ASN A  81       0.060  16.256  -5.115  1.00 10.64           C  
ATOM   1096  C   ASN A  81       0.856  15.141  -5.819  1.00 10.64           C  
ATOM   1097  O   ASN A  81       2.073  15.233  -5.880  1.00 10.64           O  
ATOM   1098  CB  ASN A  81      -0.885  15.639  -4.114  1.00 10.64           C  
ATOM   1099  CG  ASN A  81      -0.183  14.859  -3.125  1.00 10.64           C  
ATOM   1100  OD1 ASN A  81       0.884  15.271  -2.670  1.00 10.64           O  
ATOM   1101  ND2 ASN A  81      -0.742  13.768  -2.733  1.00 10.64           N  
ATOM   1102  H   ASN A  81      -1.685  17.132  -6.030  1.00 10.64           H  
ATOM   1103  HA  ASN A  81       0.792  16.843  -4.551  1.00 10.64           H  
ATOM   1104 1HB  ASN A  81      -1.469  16.404  -3.627  1.00 10.64           H  
ATOM   1105 2HB  ASN A  81      -1.574  14.973  -4.632  1.00 10.64           H  
ATOM   1106 1HD2 ASN A  81      -0.284  13.215  -2.049  1.00 10.64           H  
ATOM   1107 2HD2 ASN A  81      -1.644  13.506  -3.114  1.00 10.64           H  
ATOM   1108  N   ILE A  82       0.221  14.130  -6.414  1.00 10.36           N  
ATOM   1109  CA  ILE A  82       1.028  13.046  -7.002  1.00 10.36           C  
ATOM   1110  C   ILE A  82       2.166  12.588  -6.015  1.00 10.36           C  
ATOM   1111  O   ILE A  82       2.066  12.890  -4.818  1.00 10.36           O  
ATOM   1112  CB  ILE A  82       1.432  13.562  -8.406  1.00 10.36           C  
ATOM   1113  CG1 ILE A  82       0.137  13.773  -9.182  1.00 10.36           C  
ATOM   1114  CG2 ILE A  82       2.356  12.742  -9.201  1.00 10.36           C  
ATOM   1115  CD1 ILE A  82      -0.682  12.552  -9.355  1.00 10.36           C  
ATOM   1116  H   ILE A  82      -0.797  14.047  -6.420  1.00 10.36           H  
ATOM   1117  HA  ILE A  82       0.391  12.199  -7.177  1.00 10.36           H  
ATOM   1118  HB  ILE A  82       1.885  14.529  -8.298  1.00 10.36           H  
ATOM   1119 1HG1 ILE A  82      -0.460  14.534  -8.685  1.00 10.36           H  
ATOM   1120 2HG1 ILE A  82       0.378  14.104 -10.136  1.00 10.36           H  
ATOM   1121 1HG2 ILE A  82       2.501  13.253 -10.126  1.00 10.36           H  
ATOM   1122 2HG2 ILE A  82       3.304  12.658  -8.728  1.00 10.36           H  
ATOM   1123 3HG2 ILE A  82       1.937  11.753  -9.379  1.00 10.36           H  
ATOM   1124 1HD1 ILE A  82      -1.564  12.792  -9.931  1.00 10.36           H  
ATOM   1125 2HD1 ILE A  82      -0.122  11.788  -9.864  1.00 10.36           H  
ATOM   1126 3HD1 ILE A  82      -0.963  12.192  -8.395  1.00 10.36           H  
ATOM   1127  N   VAL A  83       3.181  11.784  -6.431  1.00 10.06           N  
ATOM   1128  CA  VAL A  83       4.173  11.376  -5.422  1.00 10.06           C  
ATOM   1129  C   VAL A  83       5.664  11.488  -5.859  1.00 10.06           C  
ATOM   1130  O   VAL A  83       6.083  10.869  -6.846  1.00 10.06           O  
ATOM   1131  CB  VAL A  83       3.911   9.933  -4.940  1.00 10.06           C  
ATOM   1132  CG1 VAL A  83       4.871   9.641  -3.873  1.00 10.06           C  
ATOM   1133  CG2 VAL A  83       2.526   9.763  -4.451  1.00 10.06           C  
ATOM   1134  H   VAL A  83       3.265  11.499  -7.397  1.00 10.06           H  
ATOM   1135  HA  VAL A  83       4.029  12.011  -4.563  1.00 10.06           H  
ATOM   1136  HB  VAL A  83       4.089   9.228  -5.758  1.00 10.06           H  
ATOM   1137 1HG1 VAL A  83       4.734   8.672  -3.482  1.00 10.06           H  
ATOM   1138 2HG1 VAL A  83       5.858   9.737  -4.264  1.00 10.06           H  
ATOM   1139 3HG1 VAL A  83       4.721  10.351  -3.064  1.00 10.06           H  
ATOM   1140 1HG2 VAL A  83       2.394   8.731  -4.108  1.00 10.06           H  
ATOM   1141 2HG2 VAL A  83       2.347  10.457  -3.625  1.00 10.06           H  
ATOM   1142 3HG2 VAL A  83       1.840   9.971  -5.263  1.00 10.06           H  
ATOM   1143  N   ASP A  84       6.495  12.167  -5.057  1.00  9.82           N  
ATOM   1144  CA  ASP A  84       7.926  12.342  -5.351  1.00  9.82           C  
ATOM   1145  C   ASP A  84       8.771  11.141  -4.936  1.00  9.82           C  
ATOM   1146  O   ASP A  84       9.574  11.211  -4.005  1.00  9.82           O  
ATOM   1147  CB  ASP A  84       8.512  13.568  -4.635  1.00  9.82           C  
ATOM   1148  CG  ASP A  84       8.016  14.895  -5.170  1.00  9.82           C  
ATOM   1149  OD1 ASP A  84       7.879  14.983  -6.353  1.00  9.82           O  
ATOM   1150  OD2 ASP A  84       7.778  15.825  -4.389  1.00  9.82           O  
ATOM   1151  H   ASP A  84       6.115  12.596  -4.230  1.00  9.82           H  
ATOM   1152  HA  ASP A  84       8.034  12.483  -6.424  1.00  9.82           H  
ATOM   1153 1HB  ASP A  84       8.295  13.500  -3.568  1.00  9.82           H  
ATOM   1154 2HB  ASP A  84       9.602  13.545  -4.734  1.00  9.82           H  
ATOM   1155  N   VAL A  85       8.631  10.036  -5.621  1.00  9.70           N  
ATOM   1156  CA  VAL A  85       9.339   8.885  -5.107  1.00  9.70           C  
ATOM   1157  C   VAL A  85      10.837   8.926  -5.379  1.00  9.70           C  
ATOM   1158  O   VAL A  85      11.316   8.662  -6.475  1.00  9.70           O  
ATOM   1159  CB  VAL A  85       8.802   7.609  -5.705  1.00  9.70           C  
ATOM   1160  CG1 VAL A  85       9.539   6.487  -5.169  1.00  9.70           C  
ATOM   1161  CG2 VAL A  85       7.449   7.496  -5.415  1.00  9.70           C  
ATOM   1162  H   VAL A  85       7.969  10.005  -6.388  1.00  9.70           H  
ATOM   1163  HA  VAL A  85       9.189   8.842  -4.031  1.00  9.70           H  
ATOM   1164  HB  VAL A  85       8.963   7.616  -6.779  1.00  9.70           H  
ATOM   1165 1HG1 VAL A  85       9.185   5.568  -5.598  1.00  9.70           H  
ATOM   1166 2HG1 VAL A  85      10.533   6.633  -5.408  1.00  9.70           H  
ATOM   1167 3HG1 VAL A  85       9.419   6.449  -4.084  1.00  9.70           H  
ATOM   1168 1HG2 VAL A  85       7.126   6.586  -5.854  1.00  9.70           H  
ATOM   1169 2HG2 VAL A  85       7.302   7.470  -4.332  1.00  9.70           H  
ATOM   1170 3HG2 VAL A  85       6.910   8.339  -5.846  1.00  9.70           H  
ATOM   1171  N   GLN A  86      11.547   9.105  -4.283  1.00  9.71           N  
ATOM   1172  CA  GLN A  86      12.997   9.225  -4.147  1.00  9.71           C  
ATOM   1173  C   GLN A  86      13.692   7.896  -3.861  1.00  9.71           C  
ATOM   1174  O   GLN A  86      14.844   7.862  -3.425  1.00  9.71           O  
ATOM   1175  CB  GLN A  86      13.281  10.098  -2.956  1.00  9.71           C  
ATOM   1176  CG  GLN A  86      12.791   9.472  -1.703  1.00  9.71           C  
ATOM   1177  CD  GLN A  86      13.806   8.428  -1.090  1.00  9.71           C  
ATOM   1178  OE1 GLN A  86      14.979   8.409  -1.430  1.00  9.71           O  
ATOM   1179  NE2 GLN A  86      13.341   7.603  -0.165  1.00  9.71           N  
ATOM   1180  H   GLN A  86      10.983   9.334  -3.478  1.00  9.71           H  
ATOM   1181  HA  GLN A  86      13.402   9.666  -5.058  1.00  9.71           H  
ATOM   1182 1HB  GLN A  86      14.300  10.242  -2.854  1.00  9.71           H  
ATOM   1183 2HB  GLN A  86      12.809  11.075  -3.080  1.00  9.71           H  
ATOM   1184 1HG  GLN A  86      12.530  10.235  -0.992  1.00  9.71           H  
ATOM   1185 2HG  GLN A  86      11.902   8.925  -1.977  1.00  9.71           H  
ATOM   1186 1HE2 GLN A  86      13.975   6.943   0.297  1.00  9.71           H  
ATOM   1187 2HE2 GLN A  86      12.369   7.674   0.122  1.00  9.71           H  
ATOM   1188  N   TYR A  87      13.007   6.794  -4.117  1.00  9.87           N  
ATOM   1189  CA  TYR A  87      13.467   5.455  -3.746  1.00  9.87           C  
ATOM   1190  C   TYR A  87      14.912   5.092  -4.139  1.00  9.87           C  
ATOM   1191  O   TYR A  87      15.477   4.167  -3.564  1.00  9.87           O  
ATOM   1192  CB  TYR A  87      12.451   4.416  -4.264  1.00  9.87           C  
ATOM   1193  CG  TYR A  87      12.450   4.109  -5.778  1.00  9.87           C  
ATOM   1194  CD1 TYR A  87      12.610   2.794  -6.196  1.00  9.87           C  
ATOM   1195  CD2 TYR A  87      12.338   5.109  -6.737  1.00  9.87           C  
ATOM   1196  CE1 TYR A  87      12.650   2.484  -7.529  1.00  9.87           C  
ATOM   1197  CE2 TYR A  87      12.369   4.790  -8.062  1.00  9.87           C  
ATOM   1198  CZ  TYR A  87      12.535   3.493  -8.459  1.00  9.87           C  
ATOM   1199  OH  TYR A  87      12.616   3.206  -9.783  1.00  9.87           O  
ATOM   1200  H   TYR A  87      12.096   6.908  -4.532  1.00  9.87           H  
ATOM   1201  HA  TYR A  87      13.431   5.402  -2.658  1.00  9.87           H  
ATOM   1202 1HB  TYR A  87      12.638   3.472  -3.747  1.00  9.87           H  
ATOM   1203 2HB  TYR A  87      11.456   4.729  -3.983  1.00  9.87           H  
ATOM   1204  HD1 TYR A  87      12.709   1.998  -5.457  1.00  9.87           H  
ATOM   1205  HD2 TYR A  87      12.242   6.147  -6.452  1.00  9.87           H  
ATOM   1206  HE1 TYR A  87      12.780   1.447  -7.839  1.00  9.87           H  
ATOM   1207  HE2 TYR A  87      12.288   5.569  -8.812  1.00  9.87           H  
ATOM   1208  HH  TYR A  87      12.465   4.005 -10.290  1.00  9.87           H  
ATOM   1209  N   LEU A  88      15.533   5.814  -5.077  1.00 10.16           N  
ATOM   1210  CA  LEU A  88      16.896   5.489  -5.475  1.00 10.16           C  
ATOM   1211  C   LEU A  88      18.015   6.027  -4.624  1.00 10.16           C  
ATOM   1212  O   LEU A  88      19.172   5.857  -5.015  1.00 10.16           O  
ATOM   1213  CB  LEU A  88      17.218   5.942  -6.893  1.00 10.16           C  
ATOM   1214  CG  LEU A  88      16.968   4.956  -7.976  1.00 10.16           C  
ATOM   1215  CD1 LEU A  88      15.605   4.570  -7.920  1.00 10.16           C  
ATOM   1216  CD2 LEU A  88      17.321   5.583  -9.294  1.00 10.16           C  
ATOM   1217  H   LEU A  88      15.052   6.594  -5.498  1.00 10.16           H  
ATOM   1218  HA  LEU A  88      16.974   4.429  -5.437  1.00 10.16           H  
ATOM   1219 1HB  LEU A  88      16.633   6.830  -7.114  1.00 10.16           H  
ATOM   1220 2HB  LEU A  88      18.270   6.215  -6.940  1.00 10.16           H  
ATOM   1221  HG  LEU A  88      17.568   4.073  -7.829  1.00 10.16           H  
ATOM   1222 1HD1 LEU A  88      15.393   3.860  -8.708  1.00 10.16           H  
ATOM   1223 2HD1 LEU A  88      15.393   4.119  -6.958  1.00 10.16           H  
ATOM   1224 3HD1 LEU A  88      15.007   5.446  -8.048  1.00 10.16           H  
ATOM   1225 1HD2 LEU A  88      17.135   4.872 -10.098  1.00 10.16           H  
ATOM   1226 2HD2 LEU A  88      16.715   6.475  -9.451  1.00 10.16           H  
ATOM   1227 3HD2 LEU A  88      18.377   5.860  -9.290  1.00 10.16           H  
ATOM   1228  N   TYR A  89      17.745   6.612  -3.453  1.00 10.54           N  
ATOM   1229  CA  TYR A  89      18.869   7.116  -2.646  1.00 10.54           C  
ATOM   1230  C   TYR A  89      19.650   5.988  -1.961  1.00 10.54           C  
ATOM   1231  O   TYR A  89      19.626   5.831  -0.746  1.00 10.54           O  
ATOM   1232  CB  TYR A  89      18.408   8.054  -1.549  1.00 10.54           C  
ATOM   1233  CG  TYR A  89      17.777   9.326  -1.968  1.00 10.54           C  
ATOM   1234  CD1 TYR A  89      17.406   9.560  -3.277  1.00 10.54           C  
ATOM   1235  CD2 TYR A  89      17.540  10.277  -1.010  1.00 10.54           C  
ATOM   1236  CE1 TYR A  89      16.784  10.738  -3.589  1.00 10.54           C  
ATOM   1237  CE2 TYR A  89      16.925  11.437  -1.341  1.00 10.54           C  
ATOM   1238  CZ  TYR A  89      16.543  11.671  -2.582  1.00 10.54           C  
ATOM   1239  OH  TYR A  89      15.919  12.852  -2.857  1.00 10.54           O  
ATOM   1240  H   TYR A  89      16.771   6.773  -3.170  1.00 10.54           H  
ATOM   1241  HA  TYR A  89      19.549   7.652  -3.303  1.00 10.54           H  
ATOM   1242 1HB  TYR A  89      17.680   7.520  -0.941  1.00 10.54           H  
ATOM   1243 2HB  TYR A  89      19.248   8.295  -0.917  1.00 10.54           H  
ATOM   1244  HD1 TYR A  89      17.590   8.817  -4.044  1.00 10.54           H  
ATOM   1245  HD2 TYR A  89      17.839  10.100   0.013  1.00 10.54           H  
ATOM   1246  HE1 TYR A  89      16.472  10.940  -4.606  1.00 10.54           H  
ATOM   1247  HE2 TYR A  89      16.737  12.192  -0.606  1.00 10.54           H  
ATOM   1248  HH  TYR A  89      16.364  13.567  -2.372  1.00 10.54           H  
ATOM   1249  N   GLY A  90      20.423   5.265  -2.757  1.00 10.99           N  
ATOM   1250  CA  GLY A  90      21.220   4.099  -2.372  1.00 10.99           C  
ATOM   1251  C   GLY A  90      22.589   4.530  -1.864  1.00 10.99           C  
ATOM   1252  O   GLY A  90      23.544   3.759  -1.805  1.00 10.99           O  
ATOM   1253  H   GLY A  90      20.390   5.510  -3.740  1.00 10.99           H  
ATOM   1254 1HA  GLY A  90      20.692   3.513  -1.613  1.00 10.99           H  
ATOM   1255 2HA  GLY A  90      21.341   3.455  -3.240  1.00 10.99           H  
ATOM   1256  N   VAL A  91      22.674   5.792  -1.476  1.00 11.46           N  
ATOM   1257  CA  VAL A  91      23.880   6.430  -1.007  1.00 11.46           C  
ATOM   1258  C   VAL A  91      24.405   5.809   0.285  1.00 11.46           C  
ATOM   1259  O   VAL A  91      25.574   5.962   0.627  1.00 11.46           O  
ATOM   1260  CB  VAL A  91      23.583   7.914  -0.828  1.00 11.46           C  
ATOM   1261  CG1 VAL A  91      23.208   8.512  -2.164  1.00 11.46           C  
ATOM   1262  CG2 VAL A  91      22.441   8.121   0.140  1.00 11.46           C  
ATOM   1263  H   VAL A  91      21.835   6.343  -1.532  1.00 11.46           H  
ATOM   1264  HA  VAL A  91      24.644   6.325  -1.775  1.00 11.46           H  
ATOM   1265  HB  VAL A  91      24.454   8.389  -0.464  1.00 11.46           H  
ATOM   1266 1HG1 VAL A  91      23.005   9.567  -2.032  1.00 11.46           H  
ATOM   1267 2HG1 VAL A  91      24.028   8.381  -2.868  1.00 11.46           H  
ATOM   1268 3HG1 VAL A  91      22.316   8.017  -2.544  1.00 11.46           H  
ATOM   1269 1HG2 VAL A  91      22.247   9.188   0.238  1.00 11.46           H  
ATOM   1270 2HG2 VAL A  91      21.558   7.630  -0.244  1.00 11.46           H  
ATOM   1271 3HG2 VAL A  91      22.689   7.709   1.113  1.00 11.46           H  
ATOM   1272  N   GLY A  92      23.538   5.072   0.976  1.00 11.89           N  
ATOM   1273  CA  GLY A  92      23.885   4.362   2.196  1.00 11.89           C  
ATOM   1274  C   GLY A  92      24.414   2.943   1.922  1.00 11.89           C  
ATOM   1275  O   GLY A  92      24.586   2.153   2.853  1.00 11.89           O  
ATOM   1276  H   GLY A  92      22.594   5.002   0.624  1.00 11.89           H  
ATOM   1277 1HA  GLY A  92      24.630   4.930   2.749  1.00 11.89           H  
ATOM   1278 2HA  GLY A  92      23.010   4.301   2.833  1.00 11.89           H  
ATOM   1279  N   SER A  93      24.602   2.583   0.650  1.00 12.25           N  
ATOM   1280  CA  SER A  93      25.078   1.255   0.257  1.00 12.25           C  
ATOM   1281  C   SER A  93      26.567   1.227  -0.073  1.00 12.25           C  
ATOM   1282  O   SER A  93      27.282   2.211   0.089  1.00 12.25           O  
ATOM   1283  CB  SER A  93      24.312   0.765  -0.961  1.00 12.25           C  
ATOM   1284  OG  SER A  93      24.731  -0.535  -1.335  1.00 12.25           O  
ATOM   1285  H   SER A  93      24.410   3.241  -0.108  1.00 12.25           H  
ATOM   1286  HA  SER A  93      24.887   0.562   1.084  1.00 12.25           H  
ATOM   1287 1HB  SER A  93      23.242   0.750  -0.721  1.00 12.25           H  
ATOM   1288 2HB  SER A  93      24.458   1.453  -1.796  1.00 12.25           H  
ATOM   1289  HG  SER A  93      23.915  -1.052  -1.489  1.00 12.25           H  
ATOM   1290  N   SER A  94      27.024   0.052  -0.519  1.00 12.51           N  
ATOM   1291  CA  SER A  94      28.389  -0.175  -0.964  1.00 12.51           C  
ATOM   1292  C   SER A  94      28.458   0.026  -2.479  1.00 12.51           C  
ATOM   1293  O   SER A  94      29.539   0.168  -3.053  1.00 12.51           O  
ATOM   1294  CB  SER A  94      28.838  -1.574  -0.618  1.00 12.51           C  
ATOM   1295  OG  SER A  94      28.100  -2.528  -1.338  1.00 12.51           O  
ATOM   1296  H   SER A  94      26.352  -0.690  -0.604  1.00 12.51           H  
ATOM   1297  HA  SER A  94      29.050   0.543  -0.485  1.00 12.51           H  
ATOM   1298 1HB  SER A  94      29.899  -1.673  -0.860  1.00 12.51           H  
ATOM   1299 2HB  SER A  94      28.727  -1.748   0.452  1.00 12.51           H  
ATOM   1300  HG  SER A  94      28.076  -2.207  -2.248  1.00 12.51           H  
ATOM   1301  N   GLY A  95      27.283  -0.003  -3.120  1.00 12.63           N  
ATOM   1302  CA  GLY A  95      27.196   0.139  -4.569  1.00 12.63           C  
ATOM   1303  C   GLY A  95      27.087   1.615  -4.952  1.00 12.63           C  
ATOM   1304  O   GLY A  95      27.222   2.483  -4.092  1.00 12.63           O  
ATOM   1305  H   GLY A  95      26.430  -0.135  -2.571  1.00 12.63           H  
ATOM   1306 1HA  GLY A  95      28.085  -0.297  -5.018  1.00 12.63           H  
ATOM   1307 2HA  GLY A  95      26.330  -0.413  -4.935  1.00 12.63           H  
ATOM   1308  N   PRO A  96      26.878   1.924  -6.241  1.00 12.60           N  
ATOM   1309  CA  PRO A  96      26.726   3.266  -6.774  1.00 12.60           C  
ATOM   1310  C   PRO A  96      25.562   3.905  -6.056  1.00 12.60           C  
ATOM   1311  O   PRO A  96      24.577   3.238  -5.820  1.00 12.60           O  
ATOM   1312  CB  PRO A  96      26.392   3.005  -8.247  1.00 12.60           C  
ATOM   1313  CG  PRO A  96      27.019   1.651  -8.534  1.00 12.60           C  
ATOM   1314  CD  PRO A  96      26.818   0.861  -7.256  1.00 12.60           C  
ATOM   1315  HA  PRO A  96      27.651   3.839  -6.646  1.00 12.60           H  
ATOM   1316 1HB  PRO A  96      25.295   3.024  -8.390  1.00 12.60           H  
ATOM   1317 2HB  PRO A  96      26.807   3.815  -8.868  1.00 12.60           H  
ATOM   1318 1HG  PRO A  96      26.531   1.186  -9.403  1.00 12.60           H  
ATOM   1319 2HG  PRO A  96      28.081   1.774  -8.792  1.00 12.60           H  
ATOM   1320 1HD  PRO A  96      25.831   0.383  -7.248  1.00 12.60           H  
ATOM   1321 2HD  PRO A  96      27.637   0.146  -7.149  1.00 12.60           H  
ATOM   1322  N   GLY A  97      25.644   5.188  -5.743  1.00 12.43           N  
ATOM   1323  CA  GLY A  97      24.536   5.817  -5.028  1.00 12.43           C  
ATOM   1324  C   GLY A  97      23.187   5.512  -5.695  1.00 12.43           C  
ATOM   1325  O   GLY A  97      22.433   4.649  -5.237  1.00 12.43           O  
ATOM   1326  H   GLY A  97      26.474   5.714  -5.968  1.00 12.43           H  
ATOM   1327 1HA  GLY A  97      24.520   5.409  -4.016  1.00 12.43           H  
ATOM   1328 2HA  GLY A  97      24.711   6.880  -4.922  1.00 12.43           H  
ATOM   1329  N   PRO A  98      22.799   6.239  -6.744  1.00 12.17           N  
ATOM   1330  CA  PRO A  98      21.589   5.959  -7.469  1.00 12.17           C  
ATOM   1331  C   PRO A  98      21.561   4.509  -7.912  1.00 12.17           C  
ATOM   1332  O   PRO A  98      22.479   4.040  -8.591  1.00 12.17           O  
ATOM   1333  CB  PRO A  98      21.704   6.900  -8.667  1.00 12.17           C  
ATOM   1334  CG  PRO A  98      22.550   8.048  -8.151  1.00 12.17           C  
ATOM   1335  CD  PRO A  98      23.572   7.389  -7.234  1.00 12.17           C  
ATOM   1336  HA  PRO A  98      20.716   6.204  -6.841  1.00 12.17           H  
ATOM   1337 1HB  PRO A  98      22.184   6.371  -9.504  1.00 12.17           H  
ATOM   1338 2HB  PRO A  98      20.709   7.207  -9.005  1.00 12.17           H  
ATOM   1339 1HG  PRO A  98      23.005   8.587  -8.996  1.00 12.17           H  
ATOM   1340 2HG  PRO A  98      21.905   8.765  -7.624  1.00 12.17           H  
ATOM   1341 1HD  PRO A  98      24.462   7.057  -7.794  1.00 12.17           H  
ATOM   1342 2HD  PRO A  98      23.815   8.096  -6.436  1.00 12.17           H  
ATOM   1343  N   GLY A  99      20.471   3.840  -7.603  1.00 11.84           N  
ATOM   1344  CA  GLY A  99      20.249   2.445  -7.996  1.00 11.84           C  
ATOM   1345  C   GLY A  99      20.699   1.396  -6.964  1.00 11.84           C  
ATOM   1346  O   GLY A  99      20.218   0.258  -6.999  1.00 11.84           O  
ATOM   1347  H   GLY A  99      19.797   4.328  -7.010  1.00 11.84           H  
ATOM   1348 1HA  GLY A  99      19.195   2.295  -8.205  1.00 11.84           H  
ATOM   1349 2HA  GLY A  99      20.753   2.256  -8.940  1.00 11.84           H  
ATOM   1350  N   ALA A 100      21.538   1.748  -5.985  1.00 11.48           N  
ATOM   1351  CA  ALA A 100      21.947   0.723  -5.010  1.00 11.48           C  
ATOM   1352  C   ALA A 100      20.943   0.627  -3.869  1.00 11.48           C  
ATOM   1353  O   ALA A 100      21.240   0.933  -2.711  1.00 11.48           O  
ATOM   1354  CB  ALA A 100      23.326   0.992  -4.468  1.00 11.48           C  
ATOM   1355  H   ALA A 100      21.924   2.698  -5.918  1.00 11.48           H  
ATOM   1356  HA  ALA A 100      21.965  -0.240  -5.518  1.00 11.48           H  
ATOM   1357 1HB  ALA A 100      23.605   0.201  -3.779  1.00 11.48           H  
ATOM   1358 2HB  ALA A 100      24.025   1.002  -5.290  1.00 11.48           H  
ATOM   1359 3HB  ALA A 100      23.346   1.953  -3.953  1.00 11.48           H  
ATOM   1360  N   LEU A 101      19.767   0.095  -4.175  1.00 11.12           N  
ATOM   1361  CA  LEU A 101      18.674   0.105  -3.198  1.00 11.12           C  
ATOM   1362  C   LEU A 101      18.786  -1.010  -2.166  1.00 11.12           C  
ATOM   1363  O   LEU A 101      17.814  -1.346  -1.491  1.00 11.12           O  
ATOM   1364  CB  LEU A 101      17.311   0.036  -3.890  1.00 11.12           C  
ATOM   1365  CG  LEU A 101      16.840   1.371  -4.445  1.00 11.12           C  
ATOM   1366  CD1 LEU A 101      17.751   1.681  -5.555  1.00 11.12           C  
ATOM   1367  CD2 LEU A 101      15.405   1.338  -4.881  1.00 11.12           C  
ATOM   1368  H   LEU A 101      19.624  -0.201  -5.142  1.00 11.12           H  
ATOM   1369  HA  LEU A 101      18.720   1.056  -2.662  1.00 11.12           H  
ATOM   1370 1HB  LEU A 101      17.377  -0.665  -4.714  1.00 11.12           H  
ATOM   1371 2HB  LEU A 101      16.568  -0.319  -3.178  1.00 11.12           H  
ATOM   1372  HG  LEU A 101      16.947   2.148  -3.692  1.00 11.12           H  
ATOM   1373 1HD1 LEU A 101      17.523   2.579  -6.011  1.00 11.12           H  
ATOM   1374 2HD1 LEU A 101      18.730   1.730  -5.153  1.00 11.12           H  
ATOM   1375 3HD1 LEU A 101      17.699   0.907  -6.292  1.00 11.12           H  
ATOM   1376 1HD2 LEU A 101      15.152   2.306  -5.279  1.00 11.12           H  
ATOM   1377 2HD2 LEU A 101      15.247   0.614  -5.628  1.00 11.12           H  
ATOM   1378 3HD2 LEU A 101      14.767   1.117  -4.028  1.00 11.12           H  
ATOM   1379  N   SER A 102      19.994  -1.574  -2.028  1.00 10.75           N  
ATOM   1380  CA  SER A 102      20.287  -2.541  -0.984  1.00 10.75           C  
ATOM   1381  C   SER A 102      20.185  -1.830   0.367  1.00 10.75           C  
ATOM   1382  O   SER A 102      19.937  -2.463   1.394  1.00 10.75           O  
ATOM   1383  CB  SER A 102      21.691  -3.068  -1.123  1.00 10.75           C  
ATOM   1384  OG  SER A 102      22.601  -2.053  -0.797  1.00 10.75           O  
ATOM   1385  H   SER A 102      20.733  -1.268  -2.639  1.00 10.75           H  
ATOM   1386  HA  SER A 102      19.560  -3.353  -1.027  1.00 10.75           H  
ATOM   1387 1HB  SER A 102      21.823  -3.918  -0.452  1.00 10.75           H  
ATOM   1388 2HB  SER A 102      21.863  -3.410  -2.142  1.00 10.75           H  
ATOM   1389  HG  SER A 102      22.295  -1.693   0.061  1.00 10.75           H  
ATOM   1390  N   THR A 103      20.356  -0.498   0.349  1.00 10.42           N  
ATOM   1391  CA  THR A 103      20.158   0.286   1.556  1.00 10.42           C  
ATOM   1392  C   THR A 103      18.912   1.124   1.337  1.00 10.42           C  
ATOM   1393  O   THR A 103      18.904   2.126   0.613  1.00 10.42           O  
ATOM   1394  CB  THR A 103      21.348   1.191   1.960  1.00 10.42           C  
ATOM   1395  OG1 THR A 103      22.537   0.388   2.219  1.00 10.42           O  
ATOM   1396  CG2 THR A 103      20.959   1.955   3.226  1.00 10.42           C  
ATOM   1397  H   THR A 103      20.582  -0.035  -0.536  1.00 10.42           H  
ATOM   1398  HA  THR A 103      19.964  -0.385   2.393  1.00 10.42           H  
ATOM   1399  HB  THR A 103      21.569   1.899   1.160  1.00 10.42           H  
ATOM   1400  HG1 THR A 103      23.265   0.961   2.608  1.00 10.42           H  
ATOM   1401 1HG2 THR A 103      21.767   2.591   3.547  1.00 10.42           H  
ATOM   1402 2HG2 THR A 103      20.073   2.563   3.031  1.00 10.42           H  
ATOM   1403 3HG2 THR A 103      20.744   1.241   4.004  1.00 10.42           H  
ATOM   1404  N   GLY A 104      17.855   0.713   2.006  1.00 10.15           N  
ATOM   1405  CA  GLY A 104      16.547   1.319   1.851  1.00 10.15           C  
ATOM   1406  C   GLY A 104      16.436   2.616   2.619  1.00 10.15           C  
ATOM   1407  O   GLY A 104      15.848   2.632   3.685  1.00 10.15           O  
ATOM   1408  H   GLY A 104      17.957  -0.095   2.604  1.00 10.15           H  
ATOM   1409 1HA  GLY A 104      16.356   1.504   0.795  1.00 10.15           H  
ATOM   1410 2HA  GLY A 104      15.786   0.620   2.195  1.00 10.15           H  
ATOM   1411  N   LEU A 105      17.039   3.678   2.092  1.00  9.95           N  
ATOM   1412  CA  LEU A 105      17.048   4.996   2.743  1.00  9.95           C  
ATOM   1413  C   LEU A 105      15.682   5.691   2.654  1.00  9.95           C  
ATOM   1414  O   LEU A 105      15.237   6.084   1.572  1.00  9.95           O  
ATOM   1415  CB  LEU A 105      18.125   5.858   2.095  1.00  9.95           C  
ATOM   1416  CG  LEU A 105      18.427   7.167   2.767  1.00  9.95           C  
ATOM   1417  CD1 LEU A 105      19.797   7.622   2.370  1.00  9.95           C  
ATOM   1418  CD2 LEU A 105      17.404   8.162   2.323  1.00  9.95           C  
ATOM   1419  H   LEU A 105      17.543   3.531   1.218  1.00  9.95           H  
ATOM   1420  HA  LEU A 105      17.296   4.854   3.792  1.00  9.95           H  
ATOM   1421 1HB  LEU A 105      19.048   5.282   2.040  1.00  9.95           H  
ATOM   1422 2HB  LEU A 105      17.808   6.082   1.076  1.00  9.95           H  
ATOM   1423  HG  LEU A 105      18.394   7.057   3.847  1.00  9.95           H  
ATOM   1424 1HD1 LEU A 105      20.015   8.567   2.841  1.00  9.95           H  
ATOM   1425 2HD1 LEU A 105      20.527   6.886   2.674  1.00  9.95           H  
ATOM   1426 3HD1 LEU A 105      19.820   7.734   1.302  1.00  9.95           H  
ATOM   1427 1HD2 LEU A 105      17.616   9.117   2.765  1.00  9.95           H  
ATOM   1428 2HD2 LEU A 105      17.438   8.255   1.255  1.00  9.95           H  
ATOM   1429 3HD2 LEU A 105      16.425   7.826   2.620  1.00  9.95           H  
ATOM   1430  N   ILE A 106      15.010   5.765   3.808  1.00  9.85           N  
ATOM   1431  CA  ILE A 106      13.625   6.227   3.956  1.00  9.85           C  
ATOM   1432  C   ILE A 106      13.327   7.192   5.130  1.00  9.85           C  
ATOM   1433  O   ILE A 106      12.597   6.821   6.039  1.00  9.85           O  
ATOM   1434  CB  ILE A 106      12.756   4.987   4.071  1.00  9.85           C  
ATOM   1435  CG1 ILE A 106      13.357   4.127   5.154  1.00  9.85           C  
ATOM   1436  CG2 ILE A 106      12.605   4.224   2.741  1.00  9.85           C  
ATOM   1437  CD1 ILE A 106      12.613   2.899   5.527  1.00  9.85           C  
ATOM   1438  H   ILE A 106      15.487   5.409   4.639  1.00  9.85           H  
ATOM   1439  HA  ILE A 106      13.353   6.740   3.039  1.00  9.85           H  
ATOM   1440  HB  ILE A 106      11.823   5.316   4.420  1.00  9.85           H  
ATOM   1441 1HG1 ILE A 106      14.329   3.856   4.869  1.00  9.85           H  
ATOM   1442 2HG1 ILE A 106      13.436   4.739   6.022  1.00  9.85           H  
ATOM   1443 1HG2 ILE A 106      11.962   3.357   2.890  1.00  9.85           H  
ATOM   1444 2HG2 ILE A 106      12.164   4.883   1.997  1.00  9.85           H  
ATOM   1445 3HG2 ILE A 106      13.577   3.885   2.393  1.00  9.85           H  
ATOM   1446 1HD1 ILE A 106      13.146   2.386   6.327  1.00  9.85           H  
ATOM   1447 2HD1 ILE A 106      11.645   3.140   5.860  1.00  9.85           H  
ATOM   1448 3HD1 ILE A 106      12.539   2.247   4.670  1.00  9.85           H  
ATOM   1449  N   HIS A 107      13.904   8.396   5.140  1.00  9.85           N  
ATOM   1450  CA  HIS A 107      13.876   9.316   6.308  1.00  9.85           C  
ATOM   1451  C   HIS A 107      12.543   9.593   7.020  1.00  9.85           C  
ATOM   1452  O   HIS A 107      12.555   9.902   8.211  1.00  9.85           O  
ATOM   1453  CB  HIS A 107      14.338  10.734   5.960  1.00  9.85           C  
ATOM   1454  CG  HIS A 107      15.743  10.929   5.579  1.00  9.85           C  
ATOM   1455  ND1 HIS A 107      16.332  12.179   5.558  1.00  9.85           N  
ATOM   1456  CD2 HIS A 107      16.675  10.074   5.156  1.00  9.85           C  
ATOM   1457  CE1 HIS A 107      17.583  12.065   5.159  1.00  9.85           C  
ATOM   1458  NE2 HIS A 107      17.820  10.804   4.907  1.00  9.85           N  
ATOM   1459  H   HIS A 107      14.458   8.656   4.336  1.00  9.85           H  
ATOM   1460  HA  HIS A 107      14.534   8.945   7.052  1.00  9.85           H  
ATOM   1461 1HB  HIS A 107      13.711  11.125   5.174  1.00  9.85           H  
ATOM   1462 2HB  HIS A 107      14.163  11.361   6.833  1.00  9.85           H  
ATOM   1463  HD1 HIS A 107      15.896  13.040   5.800  1.00  9.85           H  
ATOM   1464  HD2 HIS A 107      16.654   9.004   4.997  1.00  9.85           H  
ATOM   1465  HE1 HIS A 107      18.219  12.942   5.082  1.00  9.85           H  
ATOM   1466  N   LEU A 108      11.414   9.617   6.305  1.00  9.97           N  
ATOM   1467  CA  LEU A 108      10.117  10.012   6.896  1.00  9.97           C  
ATOM   1468  C   LEU A 108      10.328  11.459   7.384  1.00  9.97           C  
ATOM   1469  O   LEU A 108       9.844  11.922   8.425  1.00  9.97           O  
ATOM   1470  CB  LEU A 108       9.698   9.000   7.988  1.00  9.97           C  
ATOM   1471  CG  LEU A 108       8.299   9.105   8.635  1.00  9.97           C  
ATOM   1472  CD1 LEU A 108       7.242   8.900   7.569  1.00  9.97           C  
ATOM   1473  CD2 LEU A 108       8.148   7.987   9.681  1.00  9.97           C  
ATOM   1474  H   LEU A 108      11.435   9.334   5.335  1.00  9.97           H  
ATOM   1475  HA  LEU A 108       9.351  10.009   6.136  1.00  9.97           H  
ATOM   1476 1HB  LEU A 108       9.748   8.036   7.534  1.00  9.97           H  
ATOM   1477 2HB  LEU A 108      10.413   9.021   8.799  1.00  9.97           H  
ATOM   1478  HG  LEU A 108       8.167  10.084   9.098  1.00  9.97           H  
ATOM   1479 1HD1 LEU A 108       6.252   8.956   8.025  1.00  9.97           H  
ATOM   1480 2HD1 LEU A 108       7.349   9.664   6.810  1.00  9.97           H  
ATOM   1481 3HD1 LEU A 108       7.384   7.925   7.117  1.00  9.97           H  
ATOM   1482 1HD2 LEU A 108       7.168   8.033  10.126  1.00  9.97           H  
ATOM   1483 2HD2 LEU A 108       8.274   7.024   9.193  1.00  9.97           H  
ATOM   1484 3HD2 LEU A 108       8.900   8.092  10.455  1.00  9.97           H  
ATOM   1485  N   HIS A 109      11.054  12.192   6.535  1.00 10.20           N  
ATOM   1486  CA  HIS A 109      11.461  13.573   6.730  1.00 10.20           C  
ATOM   1487  C   HIS A 109      10.324  14.548   6.715  1.00 10.20           C  
ATOM   1488  O   HIS A 109      10.039  15.158   5.692  1.00 10.20           O  
ATOM   1489  CB  HIS A 109      12.474  13.993   5.657  1.00 10.20           C  
ATOM   1490  CG  HIS A 109      13.043  15.365   5.821  1.00 10.20           C  
ATOM   1491  ND1 HIS A 109      12.270  16.493   5.728  1.00 10.20           N  
ATOM   1492  CD2 HIS A 109      14.309  15.795   6.043  1.00 10.20           C  
ATOM   1493  CE1 HIS A 109      13.022  17.558   5.889  1.00 10.20           C  
ATOM   1494  NE2 HIS A 109      14.270  17.167   6.077  1.00 10.20           N  
ATOM   1495  H   HIS A 109      11.362  11.723   5.697  1.00 10.20           H  
ATOM   1496  HA  HIS A 109      11.947  13.656   7.696  1.00 10.20           H  
ATOM   1497 1HB  HIS A 109      13.296  13.310   5.646  1.00 10.20           H  
ATOM   1498 2HB  HIS A 109      12.009  13.943   4.695  1.00 10.20           H  
ATOM   1499  HD1 HIS A 109      11.280  16.525   5.551  1.00 10.20           H  
ATOM   1500  HD2 HIS A 109      15.256  15.275   6.177  1.00 10.20           H  
ATOM   1501  HE1 HIS A 109      12.584  18.554   5.843  1.00 10.20           H  
ATOM   1502  N   GLN A 110       9.699  14.712   7.864  1.00 10.53           N  
ATOM   1503  CA  GLN A 110       8.581  15.626   8.016  1.00 10.53           C  
ATOM   1504  C   GLN A 110       7.402  15.235   7.129  1.00 10.53           C  
ATOM   1505  O   GLN A 110       6.938  16.029   6.317  1.00 10.53           O  
ATOM   1506  CB  GLN A 110       9.000  17.079   7.714  1.00 10.53           C  
ATOM   1507  CG  GLN A 110      10.084  17.608   8.641  1.00 10.53           C  
ATOM   1508  CD  GLN A 110      10.571  19.027   8.269  1.00 10.53           C  
ATOM   1509  OE1 GLN A 110      10.551  19.405   7.089  1.00 10.53           O  
ATOM   1510  NE2 GLN A 110      11.008  19.790   9.270  1.00 10.53           N  
ATOM   1511  H   GLN A 110       9.977  14.106   8.632  1.00 10.53           H  
ATOM   1512  HA  GLN A 110       8.277  15.586   9.049  1.00 10.53           H  
ATOM   1513 1HB  GLN A 110       9.327  17.191   6.692  1.00 10.53           H  
ATOM   1514 2HB  GLN A 110       8.127  17.727   7.825  1.00 10.53           H  
ATOM   1515 1HG  GLN A 110       9.683  17.647   9.653  1.00 10.53           H  
ATOM   1516 2HG  GLN A 110      10.915  16.910   8.606  1.00 10.53           H  
ATOM   1517 1HE2 GLN A 110      11.394  20.723   9.090  1.00 10.53           H  
ATOM   1518 2HE2 GLN A 110      10.982  19.451  10.204  1.00 10.53           H  
ATOM   1519  N   ASN A 111       6.908  14.007   7.293  1.00 10.93           N  
ATOM   1520  CA  ASN A 111       5.782  13.530   6.498  1.00 10.93           C  
ATOM   1521  C   ASN A 111       4.667  14.570   6.546  1.00 10.93           C  
ATOM   1522  O   ASN A 111       4.150  14.899   7.611  1.00 10.93           O  
ATOM   1523  CB  ASN A 111       5.299  12.187   7.004  1.00 10.93           C  
ATOM   1524  CG  ASN A 111       4.278  11.528   6.087  1.00 10.93           C  
ATOM   1525  OD1 ASN A 111       3.504  12.175   5.372  1.00 10.93           O  
ATOM   1526  ND2 ASN A 111       4.261  10.217   6.104  1.00 10.93           N  
ATOM   1527  H   ASN A 111       7.336  13.391   7.973  1.00 10.93           H  
ATOM   1528  HA  ASN A 111       6.101  13.426   5.460  1.00 10.93           H  
ATOM   1529 1HB  ASN A 111       6.143  11.535   7.117  1.00 10.93           H  
ATOM   1530 2HB  ASN A 111       4.853  12.312   7.993  1.00 10.93           H  
ATOM   1531 1HD2 ASN A 111       3.606   9.718   5.533  1.00 10.93           H  
ATOM   1532 2HD2 ASN A 111       4.893   9.719   6.693  1.00 10.93           H  
ATOM   1533  N   ILE A 112       4.299  15.072   5.369  1.00 11.37           N  
ATOM   1534  CA  ILE A 112       3.352  16.169   5.243  1.00 11.37           C  
ATOM   1535  C   ILE A 112       1.927  15.725   4.921  1.00 11.37           C  
ATOM   1536  O   ILE A 112       1.079  16.579   4.672  1.00 11.37           O  
ATOM   1537  CB  ILE A 112       3.742  17.092   4.080  1.00 11.37           C  
ATOM   1538  CG1 ILE A 112       3.592  16.375   2.802  1.00 11.37           C  
ATOM   1539  CG2 ILE A 112       5.225  17.462   4.203  1.00 11.37           C  
ATOM   1540  CD1 ILE A 112       3.634  17.254   1.571  1.00 11.37           C  
ATOM   1541  H   ILE A 112       4.750  14.721   4.535  1.00 11.37           H  
ATOM   1542  HA  ILE A 112       3.346  16.726   6.178  1.00 11.37           H  
ATOM   1543  HB  ILE A 112       3.104  17.957   4.070  1.00 11.37           H  
ATOM   1544 1HG1 ILE A 112       4.384  15.659   2.733  1.00 11.37           H  
ATOM   1545 2HG1 ILE A 112       2.658  15.846   2.818  1.00 11.37           H  
ATOM   1546 1HG2 ILE A 112       5.510  18.101   3.369  1.00 11.37           H  
ATOM   1547 2HG2 ILE A 112       5.439  17.964   5.133  1.00 11.37           H  
ATOM   1548 3HG2 ILE A 112       5.817  16.549   4.171  1.00 11.37           H  
ATOM   1549 1HD1 ILE A 112       3.511  16.620   0.710  1.00 11.37           H  
ATOM   1550 2HD1 ILE A 112       2.820  17.980   1.606  1.00 11.37           H  
ATOM   1551 3HD1 ILE A 112       4.585  17.782   1.506  1.00 11.37           H  
ATOM   1552  N   VAL A 113       1.650  14.424   4.982  1.00 11.83           N  
ATOM   1553  CA  VAL A 113       0.367  13.827   4.556  1.00 11.83           C  
ATOM   1554  C   VAL A 113      -0.953  14.476   5.011  1.00 11.83           C  
ATOM   1555  O   VAL A 113      -1.996  14.190   4.429  1.00 11.83           O  
ATOM   1556  CB  VAL A 113       0.340  12.337   4.942  1.00 11.83           C  
ATOM   1557  CG1 VAL A 113       0.278  12.170   6.470  1.00 11.83           C  
ATOM   1558  CG2 VAL A 113      -0.856  11.687   4.286  1.00 11.83           C  
ATOM   1559  H   VAL A 113       2.404  13.789   5.258  1.00 11.83           H  
ATOM   1560  HA  VAL A 113       0.362  13.866   3.479  1.00 11.83           H  
ATOM   1561  HB  VAL A 113       1.238  11.860   4.580  1.00 11.83           H  
ATOM   1562 1HG1 VAL A 113       0.269  11.110   6.720  1.00 11.83           H  
ATOM   1563 2HG1 VAL A 113       1.151  12.640   6.923  1.00 11.83           H  
ATOM   1564 3HG1 VAL A 113      -0.630  12.638   6.866  1.00 11.83           H  
ATOM   1565 1HG2 VAL A 113      -0.877  10.631   4.535  1.00 11.83           H  
ATOM   1566 2HG2 VAL A 113      -1.765  12.167   4.650  1.00 11.83           H  
ATOM   1567 3HG2 VAL A 113      -0.794  11.806   3.209  1.00 11.83           H  
ATOM   1568  N   ASP A 114      -0.938  15.296   6.045  1.00 12.26           N  
ATOM   1569  CA  ASP A 114      -2.166  15.915   6.521  1.00 12.26           C  
ATOM   1570  C   ASP A 114      -2.527  17.259   5.838  1.00 12.26           C  
ATOM   1571  O   ASP A 114      -3.563  17.844   6.162  1.00 12.26           O  
ATOM   1572  CB  ASP A 114      -2.055  16.148   8.028  1.00 12.26           C  
ATOM   1573  CG  ASP A 114      -1.978  14.848   8.825  1.00 12.26           C  
ATOM   1574  OD1 ASP A 114      -2.672  13.918   8.492  1.00 12.26           O  
ATOM   1575  OD2 ASP A 114      -1.206  14.796   9.750  1.00 12.26           O  
ATOM   1576  H   ASP A 114      -0.055  15.511   6.484  1.00 12.26           H  
ATOM   1577  HA  ASP A 114      -2.983  15.217   6.337  1.00 12.26           H  
ATOM   1578 1HB  ASP A 114      -1.159  16.736   8.235  1.00 12.26           H  
ATOM   1579 2HB  ASP A 114      -2.914  16.725   8.373  1.00 12.26           H  
ATOM   1580  N   GLY A 115      -1.692  17.771   4.918  1.00 12.64           N  
ATOM   1581  CA  GLY A 115      -2.039  19.073   4.312  1.00 12.64           C  
ATOM   1582  C   GLY A 115      -0.953  19.726   3.423  1.00 12.64           C  
ATOM   1583  O   GLY A 115      -0.079  19.038   2.874  1.00 12.64           O  
ATOM   1584  H   GLY A 115      -0.838  17.266   4.666  1.00 12.64           H  
ATOM   1585 1HA  GLY A 115      -2.943  18.936   3.717  1.00 12.64           H  
ATOM   1586 2HA  GLY A 115      -2.299  19.744   5.126  1.00 12.64           H  
ATOM   1587  N   PRO A 116      -1.065  21.056   3.190  1.00 12.94           N  
ATOM   1588  CA  PRO A 116      -0.131  21.898   2.456  1.00 12.94           C  
ATOM   1589  C   PRO A 116       1.140  21.659   3.211  1.00 12.94           C  
ATOM   1590  O   PRO A 116       1.055  21.461   4.416  1.00 12.94           O  
ATOM   1591  CB  PRO A 116      -0.683  23.309   2.676  1.00 12.94           C  
ATOM   1592  CG  PRO A 116      -2.163  23.095   2.928  1.00 12.94           C  
ATOM   1593  CD  PRO A 116      -2.243  21.789   3.698  1.00 12.94           C  
ATOM   1594  HA  PRO A 116      -0.056  21.625   1.412  1.00 12.94           H  
ATOM   1595 1HB  PRO A 116      -0.158  23.789   3.517  1.00 12.94           H  
ATOM   1596 2HB  PRO A 116      -0.490  23.927   1.784  1.00 12.94           H  
ATOM   1597 1HG  PRO A 116      -2.566  23.942   3.502  1.00 12.94           H  
ATOM   1598 2HG  PRO A 116      -2.719  23.065   1.988  1.00 12.94           H  
ATOM   1599 1HD  PRO A 116      -2.145  21.984   4.778  1.00 12.94           H  
ATOM   1600 2HD  PRO A 116      -3.180  21.273   3.441  1.00 12.94           H  
ATOM   1601  N   GLY A 117       2.306  21.671   2.577  1.00 13.15           N  
ATOM   1602  CA  GLY A 117       3.458  21.272   3.390  1.00 13.15           C  
ATOM   1603  C   GLY A 117       3.651  22.113   4.686  1.00 13.15           C  
ATOM   1604  O   GLY A 117       4.006  23.296   4.625  1.00 13.15           O  
ATOM   1605  H   GLY A 117       2.382  21.856   1.572  1.00 13.15           H  
ATOM   1606 1HA  GLY A 117       3.389  20.213   3.582  1.00 13.15           H  
ATOM   1607 2HA  GLY A 117       4.343  21.387   2.772  1.00 13.15           H  
ATOM   1608  N   PRO A 118       3.557  21.482   5.888  1.00 13.24           N  
ATOM   1609  CA  PRO A 118       3.677  22.054   7.214  1.00 13.24           C  
ATOM   1610  C   PRO A 118       5.109  22.215   7.629  1.00 13.24           C  
ATOM   1611  O   PRO A 118       5.557  21.507   8.526  1.00 13.24           O  
ATOM   1612  CB  PRO A 118       2.978  21.022   8.090  1.00 13.24           C  
ATOM   1613  CG  PRO A 118       3.276  19.731   7.415  1.00 13.24           C  
ATOM   1614  CD  PRO A 118       3.283  20.048   5.941  1.00 13.24           C  
ATOM   1615  HA  PRO A 118       3.150  23.022   7.246  1.00 13.24           H  
ATOM   1616 1HB  PRO A 118       3.373  21.076   9.116  1.00 13.24           H  
ATOM   1617 2HB  PRO A 118       1.899  21.238   8.142  1.00 13.24           H  
ATOM   1618 1HG  PRO A 118       4.246  19.349   7.749  1.00 13.24           H  
ATOM   1619 2HG  PRO A 118       2.526  18.969   7.683  1.00 13.24           H  
ATOM   1620 1HD  PRO A 118       4.093  19.546   5.505  1.00 13.24           H  
ATOM   1621 2HD  PRO A 118       2.315  19.773   5.499  1.00 13.24           H  
ATOM   1622  N   GLY A 119       5.839  23.084   6.960  1.00 13.23           N  
ATOM   1623  CA  GLY A 119       7.256  23.273   7.279  1.00 13.23           C  
ATOM   1624  C   GLY A 119       7.489  23.349   8.800  1.00 13.23           C  
ATOM   1625  O   GLY A 119       7.955  22.383   9.401  1.00 13.23           O  
ATOM   1626  H   GLY A 119       5.379  23.599   6.205  1.00 13.23           H  
ATOM   1627 1HA  GLY A 119       7.810  22.417   6.896  1.00 13.23           H  
ATOM   1628 2HA  GLY A 119       7.647  24.149   6.767  1.00 13.23           H  
ATOM   1629  N   PRO A 120       7.306  24.527   9.408  1.00 13.13           N  
ATOM   1630  CA  PRO A 120       7.345  24.772  10.840  1.00 13.13           C  
ATOM   1631  C   PRO A 120       6.043  24.327  11.517  1.00 13.13           C  
ATOM   1632  O   PRO A 120       5.007  24.221  10.866  1.00 13.13           O  
ATOM   1633  CB  PRO A 120       7.510  26.293  10.906  1.00 13.13           C  
ATOM   1634  CG  PRO A 120       6.811  26.800   9.661  1.00 13.13           C  
ATOM   1635  CD  PRO A 120       7.080  25.741   8.599  1.00 13.13           C  
ATOM   1636  HA  PRO A 120       8.208  24.254  11.274  1.00 13.13           H  
ATOM   1637 1HB  PRO A 120       7.057  26.677  11.831  1.00 13.13           H  
ATOM   1638 2HB  PRO A 120       8.578  26.551  10.939  1.00 13.13           H  
ATOM   1639 1HG  PRO A 120       5.738  26.935   9.864  1.00 13.13           H  
ATOM   1640 2HG  PRO A 120       7.206  27.790   9.385  1.00 13.13           H  
ATOM   1641 1HD  PRO A 120       6.195  25.633   7.956  1.00 13.13           H  
ATOM   1642 2HD  PRO A 120       7.983  26.010   8.035  1.00 13.13           H  
ATOM   1643  N   GLY A 121       6.088  24.166  12.842  1.00 12.97           N  
ATOM   1644  CA  GLY A 121       4.868  23.967  13.637  1.00 12.97           C  
ATOM   1645  C   GLY A 121       4.391  22.537  13.928  1.00 12.97           C  
ATOM   1646  O   GLY A 121       3.314  22.375  14.502  1.00 12.97           O  
ATOM   1647  H   GLY A 121       6.979  24.225  13.315  1.00 12.97           H  
ATOM   1648 1HA  GLY A 121       5.005  24.481  14.591  1.00 12.97           H  
ATOM   1649 2HA  GLY A 121       4.058  24.502  13.144  1.00 12.97           H  
ATOM   1650  N   ASN A 122       5.161  21.506  13.577  1.00 12.78           N  
ATOM   1651  CA  ASN A 122       4.698  20.147  13.886  1.00 12.78           C  
ATOM   1652  C   ASN A 122       5.817  19.196  14.360  1.00 12.78           C  
ATOM   1653  O   ASN A 122       6.384  18.440  13.558  1.00 12.78           O  
ATOM   1654  CB  ASN A 122       3.962  19.522  12.722  1.00 12.78           C  
ATOM   1655  CG  ASN A 122       3.374  18.186  13.130  1.00 12.78           C  
ATOM   1656  OD1 ASN A 122       3.521  17.793  14.306  1.00 12.78           O  
ATOM   1657  ND2 ASN A 122       2.713  17.501  12.220  1.00 12.78           N  
ATOM   1658  H   ASN A 122       6.032  21.667  13.093  1.00 12.78           H  
ATOM   1659  HA  ASN A 122       3.954  20.216  14.675  1.00 12.78           H  
ATOM   1660 1HB  ASN A 122       3.160  20.187  12.391  1.00 12.78           H  
ATOM   1661 2HB  ASN A 122       4.644  19.386  11.882  1.00 12.78           H  
ATOM   1662 1HD2 ASN A 122       2.301  16.620  12.455  1.00 12.78           H  
ATOM   1663 2HD2 ASN A 122       2.600  17.865  11.294  1.00 12.78           H  
ATOM   1664  N   PRO A 123       6.103  19.169  15.676  1.00 12.57           N  
ATOM   1665  CA  PRO A 123       7.125  18.367  16.316  1.00 12.57           C  
ATOM   1666  C   PRO A 123       6.929  16.873  16.070  1.00 12.57           C  
ATOM   1667  O   PRO A 123       7.867  16.090  16.226  1.00 12.57           O  
ATOM   1668  CB  PRO A 123       6.916  18.678  17.806  1.00 12.57           C  
ATOM   1669  CG  PRO A 123       6.267  20.029  17.834  1.00 12.57           C  
ATOM   1670  CD  PRO A 123       5.370  20.046  16.617  1.00 12.57           C  
ATOM   1671  HA  PRO A 123       8.109  18.703  15.982  1.00 12.57           H  
ATOM   1672 1HB  PRO A 123       6.302  17.894  18.272  1.00 12.57           H  
ATOM   1673 2HB  PRO A 123       7.887  18.671  18.324  1.00 12.57           H  
ATOM   1674 1HG  PRO A 123       5.707  20.156  18.774  1.00 12.57           H  
ATOM   1675 2HG  PRO A 123       7.030  20.818  17.812  1.00 12.57           H  
ATOM   1676 1HD  PRO A 123       4.382  19.615  16.860  1.00 12.57           H  
ATOM   1677 2HD  PRO A 123       5.304  21.078  16.261  1.00 12.57           H  
ATOM   1678  N   ALA A 124       5.708  16.443  15.739  1.00 12.36           N  
ATOM   1679  CA  ALA A 124       5.457  15.025  15.525  1.00 12.36           C  
ATOM   1680  C   ALA A 124       6.255  14.482  14.362  1.00 12.36           C  
ATOM   1681  O   ALA A 124       6.768  13.362  14.389  1.00 12.36           O  
ATOM   1682  CB  ALA A 124       3.987  14.787  15.263  1.00 12.36           C  
ATOM   1683  H   ALA A 124       4.937  17.091  15.564  1.00 12.36           H  
ATOM   1684  HA  ALA A 124       5.757  14.490  16.429  1.00 12.36           H  
ATOM   1685 1HB  ALA A 124       3.809  13.733  15.130  1.00 12.36           H  
ATOM   1686 2HB  ALA A 124       3.401  15.153  16.103  1.00 12.36           H  
ATOM   1687 3HB  ALA A 124       3.693  15.307  14.366  1.00 12.36           H  
ATOM   1688  N   ILE A 125       6.373  15.289  13.323  1.00 12.17           N  
ATOM   1689  CA  ILE A 125       7.007  14.774  12.137  1.00 12.17           C  
ATOM   1690  C   ILE A 125       8.476  15.150  12.165  1.00 12.17           C  
ATOM   1691  O   ILE A 125       9.322  14.456  11.587  1.00 12.17           O  
ATOM   1692  CB  ILE A 125       6.191  15.228  10.915  1.00 12.17           C  
ATOM   1693  CG1 ILE A 125       6.202  16.757  10.797  1.00 12.17           C  
ATOM   1694  CG2 ILE A 125       4.773  14.724  11.050  1.00 12.17           C  
ATOM   1695  CD1 ILE A 125       5.538  17.317   9.550  1.00 12.17           C  
ATOM   1696  H   ILE A 125       6.028  16.248  13.357  1.00 12.17           H  
ATOM   1697  HA  ILE A 125       6.948  13.691  12.151  1.00 12.17           H  
ATOM   1698  HB  ILE A 125       6.584  14.800  10.027  1.00 12.17           H  
ATOM   1699 1HG1 ILE A 125       5.693  17.153  11.651  1.00 12.17           H  
ATOM   1700 2HG1 ILE A 125       7.228  17.105  10.812  1.00 12.17           H  
ATOM   1701 1HG2 ILE A 125       4.194  15.034  10.177  1.00 12.17           H  
ATOM   1702 2HG2 ILE A 125       4.776  13.638  11.114  1.00 12.17           H  
ATOM   1703 3HG2 ILE A 125       4.326  15.136  11.945  1.00 12.17           H  
ATOM   1704 1HD1 ILE A 125       5.593  18.406   9.574  1.00 12.17           H  
ATOM   1705 2HD1 ILE A 125       6.016  16.965   8.671  1.00 12.17           H  
ATOM   1706 3HD1 ILE A 125       4.496  17.009   9.525  1.00 12.17           H  
ATOM   1707  N   ALA A 126       8.799  16.193  12.939  1.00 12.03           N  
ATOM   1708  CA  ALA A 126      10.195  16.525  13.183  1.00 12.03           C  
ATOM   1709  C   ALA A 126      10.846  15.386  13.981  1.00 12.03           C  
ATOM   1710  O   ALA A 126      11.991  14.996  13.734  1.00 12.03           O  
ATOM   1711  CB  ALA A 126      10.314  17.828  13.932  1.00 12.03           C  
ATOM   1712  H   ALA A 126       8.058  16.766  13.350  1.00 12.03           H  
ATOM   1713  HA  ALA A 126      10.698  16.611  12.220  1.00 12.03           H  
ATOM   1714 1HB  ALA A 126      11.364  18.063  14.094  1.00 12.03           H  
ATOM   1715 2HB  ALA A 126       9.844  18.624  13.355  1.00 12.03           H  
ATOM   1716 3HB  ALA A 126       9.818  17.729  14.886  1.00 12.03           H  
ATOM   1717  N   SER A 127      10.076  14.821  14.921  1.00 11.93           N  
ATOM   1718  CA  SER A 127      10.548  13.726  15.748  1.00 11.93           C  
ATOM   1719  C   SER A 127      10.919  12.560  14.889  1.00 11.93           C  
ATOM   1720  O   SER A 127      12.024  12.042  14.995  1.00 11.93           O  
ATOM   1721  CB  SER A 127       9.466  13.302  16.735  1.00 11.93           C  
ATOM   1722  OG  SER A 127       9.868  12.214  17.529  1.00 11.93           O  
ATOM   1723  H   SER A 127       9.145  15.191  15.109  1.00 11.93           H  
ATOM   1724  HA  SER A 127      11.434  14.043  16.280  1.00 11.93           H  
ATOM   1725 1HB  SER A 127       9.212  14.145  17.375  1.00 11.93           H  
ATOM   1726 2HB  SER A 127       8.565  13.032  16.189  1.00 11.93           H  
ATOM   1727  HG  SER A 127       9.054  11.928  18.036  1.00 11.93           H  
ATOM   1728  N   LEU A 128      10.035  12.183  13.978  1.00 11.89           N  
ATOM   1729  CA  LEU A 128      10.283  11.041  13.118  1.00 11.89           C  
ATOM   1730  C   LEU A 128      11.537  11.242  12.261  1.00 11.89           C  
ATOM   1731  O   LEU A 128      12.389  10.354  12.155  1.00 11.89           O  
ATOM   1732  CB  LEU A 128       9.041  10.839  12.295  1.00 11.89           C  
ATOM   1733  CG  LEU A 128       7.869  10.393  13.153  1.00 11.89           C  
ATOM   1734  CD1 LEU A 128       6.637  10.444  12.373  1.00 11.89           C  
ATOM   1735  CD2 LEU A 128       8.123   8.972  13.689  1.00 11.89           C  
ATOM   1736  H   LEU A 128       9.132  12.666  13.934  1.00 11.89           H  
ATOM   1737  HA  LEU A 128      10.414  10.167  13.742  1.00 11.89           H  
ATOM   1738 1HB  LEU A 128       8.777  11.786  11.818  1.00 11.89           H  
ATOM   1739 2HB  LEU A 128       9.231  10.109  11.528  1.00 11.89           H  
ATOM   1740  HG  LEU A 128       7.753  11.077  13.991  1.00 11.89           H  
ATOM   1741 1HD1 LEU A 128       5.840  10.143  13.033  1.00 11.89           H  
ATOM   1742 2HD1 LEU A 128       6.458  11.449  12.019  1.00 11.89           H  
ATOM   1743 3HD1 LEU A 128       6.705   9.778  11.533  1.00 11.89           H  
ATOM   1744 1HD2 LEU A 128       7.274   8.666  14.306  1.00 11.89           H  
ATOM   1745 2HD2 LEU A 128       8.226   8.277  12.856  1.00 11.89           H  
ATOM   1746 3HD2 LEU A 128       9.029   8.966  14.281  1.00 11.89           H  
ATOM   1747  N   MET A 129      11.695  12.462  11.749  1.00 11.91           N  
ATOM   1748  CA  MET A 129      12.850  12.856  10.947  1.00 11.91           C  
ATOM   1749  C   MET A 129      14.174  12.638  11.687  1.00 11.91           C  
ATOM   1750  O   MET A 129      15.189  12.272  11.090  1.00 11.91           O  
ATOM   1751  CB  MET A 129      12.719  14.329  10.573  1.00 11.91           C  
ATOM   1752  CG  MET A 129      13.856  14.916   9.774  1.00 11.91           C  
ATOM   1753  SD  MET A 129      13.599  16.672   9.510  1.00 11.91           S  
ATOM   1754  CE  MET A 129      13.809  17.285  11.179  1.00 11.91           C  
ATOM   1755  H   MET A 129      10.951  13.148  11.883  1.00 11.91           H  
ATOM   1756  HA  MET A 129      12.863  12.245  10.042  1.00 11.91           H  
ATOM   1757 1HB  MET A 129      11.795  14.491  10.037  1.00 11.91           H  
ATOM   1758 2HB  MET A 129      12.660  14.914  11.467  1.00 11.91           H  
ATOM   1759 1HG  MET A 129      14.790  14.779  10.312  1.00 11.91           H  
ATOM   1760 2HG  MET A 129      13.934  14.423   8.808  1.00 11.91           H  
ATOM   1761 1HE  MET A 129      13.672  18.368  11.188  1.00 11.91           H  
ATOM   1762 2HE  MET A 129      13.077  16.817  11.840  1.00 11.91           H  
ATOM   1763 3HE  MET A 129      14.810  17.042  11.530  1.00 11.91           H  
ATOM   1764  N   ALA A 130      14.160  12.907  12.993  1.00 12.02           N  
ATOM   1765  CA  ALA A 130      15.346  12.854  13.843  1.00 12.02           C  
ATOM   1766  C   ALA A 130      15.783  11.438  14.286  1.00 12.02           C  
ATOM   1767  O   ALA A 130      16.809  11.309  14.947  1.00 12.02           O  
ATOM   1768  CB  ALA A 130      15.094  13.720  15.075  1.00 12.02           C  
ATOM   1769  H   ALA A 130      13.281  13.221  13.409  1.00 12.02           H  
ATOM   1770  HA  ALA A 130      16.170  13.283  13.277  1.00 12.02           H  
ATOM   1771 1HB  ALA A 130      15.988  13.742  15.695  1.00 12.02           H  
ATOM   1772 2HB  ALA A 130      14.840  14.733  14.758  1.00 12.02           H  
ATOM   1773 3HB  ALA A 130      14.258  13.303  15.633  1.00 12.02           H  
ATOM   1774  N   PHE A 131      15.049  10.373  13.952  1.00 12.19           N  
ATOM   1775  CA  PHE A 131      15.483   9.033  14.405  1.00 12.19           C  
ATOM   1776  C   PHE A 131      16.459   8.314  13.473  1.00 12.19           C  
ATOM   1777  O   PHE A 131      16.286   8.366  12.265  1.00 12.19           O  
ATOM   1778  CB  PHE A 131      14.294   8.076  14.505  1.00 12.19           C  
ATOM   1779  CG  PHE A 131      13.322   8.223  15.602  1.00 12.19           C  
ATOM   1780  CD1 PHE A 131      12.345   9.115  15.475  1.00 12.19           C  
ATOM   1781  CD2 PHE A 131      13.325   7.384  16.725  1.00 12.19           C  
ATOM   1782  CE1 PHE A 131      11.367   9.258  16.413  1.00 12.19           C  
ATOM   1783  CE2 PHE A 131      12.345   7.514  17.673  1.00 12.19           C  
ATOM   1784  CZ  PHE A 131      11.355   8.471  17.500  1.00 12.19           C  
ATOM   1785  H   PHE A 131      14.197  10.480  13.389  1.00 12.19           H  
ATOM   1786  HA  PHE A 131      15.965   9.137  15.366  1.00 12.19           H  
ATOM   1787 1HB  PHE A 131      13.738   8.127  13.571  1.00 12.19           H  
ATOM   1788 2HB  PHE A 131      14.692   7.085  14.585  1.00 12.19           H  
ATOM   1789  HD1 PHE A 131      12.367   9.726  14.591  1.00 12.19           H  
ATOM   1790  HD2 PHE A 131      14.102   6.620  16.840  1.00 12.19           H  
ATOM   1791  HE1 PHE A 131      10.589  10.007  16.279  1.00 12.19           H  
ATOM   1792  HE2 PHE A 131      12.336   6.873  18.551  1.00 12.19           H  
ATOM   1793  HZ  PHE A 131      10.558   8.604  18.223  1.00 12.19           H  
ATOM   1794  N   THR A 132      17.405   7.549  14.067  1.00 12.42           N  
ATOM   1795  CA  THR A 132      18.330   6.589  13.399  1.00 12.42           C  
ATOM   1796  C   THR A 132      19.825   6.887  13.550  1.00 12.42           C  
ATOM   1797  O   THR A 132      20.260   8.039  13.526  1.00 12.42           O  
ATOM   1798  CB  THR A 132      18.060   6.384  11.897  1.00 12.42           C  
ATOM   1799  OG1 THR A 132      16.759   6.025  11.724  1.00 12.42           O  
ATOM   1800  CG2 THR A 132      18.866   5.194  11.385  1.00 12.42           C  
ATOM   1801  H   THR A 132      17.471   7.619  15.067  1.00 12.42           H  
ATOM   1802  HA  THR A 132      18.165   5.619  13.866  1.00 12.42           H  
ATOM   1803  HB  THR A 132      18.292   7.260  11.305  1.00 12.42           H  
ATOM   1804  HG1 THR A 132      16.259   6.834  11.576  1.00 12.42           H  
ATOM   1805 1HG2 THR A 132      18.597   5.017  10.408  1.00 12.42           H  
ATOM   1806 2HG2 THR A 132      19.911   5.382  11.413  1.00 12.42           H  
ATOM   1807 3HG2 THR A 132      18.636   4.309  11.967  1.00 12.42           H  
ATOM   1808  N   ALA A 133      20.577   5.805  13.752  1.00 12.69           N  
ATOM   1809  CA  ALA A 133      22.030   5.740  13.839  1.00 12.69           C  
ATOM   1810  C   ALA A 133      22.468   4.370  13.322  1.00 12.69           C  
ATOM   1811  O   ALA A 133      22.904   3.518  14.098  1.00 12.69           O  
ATOM   1812  CB  ALA A 133      22.501   5.949  15.253  1.00 12.69           C  
ATOM   1813  H   ALA A 133      20.090   4.924  13.779  1.00 12.69           H  
ATOM   1814  HA  ALA A 133      22.460   6.507  13.189  1.00 12.69           H  
ATOM   1815 1HB  ALA A 133      23.588   5.891  15.294  1.00 12.69           H  
ATOM   1816 2HB  ALA A 133      22.188   6.917  15.591  1.00 12.69           H  
ATOM   1817 3HB  ALA A 133      22.078   5.188  15.878  1.00 12.69           H  
ATOM   1818  N   ALA A 134      22.268   4.099  12.030  1.00 12.97           N  
ATOM   1819  CA  ALA A 134      22.453   2.736  11.508  1.00 12.97           C  
ATOM   1820  C   ALA A 134      23.918   2.392  11.244  1.00 12.97           C  
ATOM   1821  O   ALA A 134      24.335   2.186  10.096  1.00 12.97           O  
ATOM   1822  CB  ALA A 134      21.649   2.553  10.241  1.00 12.97           C  
ATOM   1823  H   ALA A 134      22.014   4.854  11.384  1.00 12.97           H  
ATOM   1824  HA  ALA A 134      22.082   2.043  12.259  1.00 12.97           H  
ATOM   1825 1HB  ALA A 134      21.765   1.536   9.901  1.00 12.97           H  
ATOM   1826 2HB  ALA A 134      20.604   2.755  10.449  1.00 12.97           H  
ATOM   1827 3HB  ALA A 134      21.990   3.218   9.479  1.00 12.97           H  
ATOM   1828  N   GLY A 135      24.651   2.284  12.346  1.00 13.23           N  
ATOM   1829  CA  GLY A 135      26.086   2.019  12.445  1.00 13.23           C  
ATOM   1830  C   GLY A 135      26.779   1.399  11.225  1.00 13.23           C  
ATOM   1831  O   GLY A 135      27.616   2.057  10.611  1.00 13.23           O  
ATOM   1832  H   GLY A 135      24.140   2.466  13.212  1.00 13.23           H  
ATOM   1833 1HA  GLY A 135      26.576   2.970  12.658  1.00 13.23           H  
ATOM   1834 2HA  GLY A 135      26.274   1.406  13.325  1.00 13.23           H  
ATOM   1835  N   PRO A 136      26.474   0.135  10.859  1.00 13.40           N  
ATOM   1836  CA  PRO A 136      27.115  -0.638   9.796  1.00 13.40           C  
ATOM   1837  C   PRO A 136      27.282   0.046   8.434  1.00 13.40           C  
ATOM   1838  O   PRO A 136      28.223  -0.294   7.710  1.00 13.40           O  
ATOM   1839  CB  PRO A 136      26.163  -1.831   9.665  1.00 13.40           C  
ATOM   1840  CG  PRO A 136      25.597  -2.015  11.056  1.00 13.40           C  
ATOM   1841  CD  PRO A 136      25.405  -0.618  11.579  1.00 13.40           C  
ATOM   1842  HA  PRO A 136      28.091  -0.978  10.158  1.00 13.40           H  
ATOM   1843 1HB  PRO A 136      25.395  -1.608   8.908  1.00 13.40           H  
ATOM   1844 2HB  PRO A 136      26.718  -2.710   9.305  1.00 13.40           H  
ATOM   1845 1HG  PRO A 136      24.654  -2.577  11.001  1.00 13.40           H  
ATOM   1846 2HG  PRO A 136      26.287  -2.610  11.670  1.00 13.40           H  
ATOM   1847 1HD  PRO A 136      24.408  -0.270  11.292  1.00 13.40           H  
ATOM   1848 2HD  PRO A 136      25.552  -0.609  12.661  1.00 13.40           H  
ATOM   1849  N   GLY A 137      26.397   0.963   8.047  1.00 13.45           N  
ATOM   1850  CA  GLY A 137      26.561   1.592   6.732  1.00 13.45           C  
ATOM   1851  C   GLY A 137      26.559   0.524   5.621  1.00 13.45           C  
ATOM   1852  O   GLY A 137      25.600  -0.238   5.504  1.00 13.45           O  
ATOM   1853  H   GLY A 137      25.648   1.261   8.677  1.00 13.45           H  
ATOM   1854 1HA  GLY A 137      25.732   2.279   6.569  1.00 13.45           H  
ATOM   1855 2HA  GLY A 137      27.468   2.186   6.723  1.00 13.45           H  
ATOM   1856  N   PRO A 138      27.639   0.433   4.816  1.00 13.32           N  
ATOM   1857  CA  PRO A 138      28.873   1.219   4.800  1.00 13.32           C  
ATOM   1858  C   PRO A 138      28.811   2.597   4.146  1.00 13.32           C  
ATOM   1859  O   PRO A 138      29.677   3.429   4.401  1.00 13.32           O  
ATOM   1860  CB  PRO A 138      29.793   0.322   3.969  1.00 13.32           C  
ATOM   1861  CG  PRO A 138      28.864  -0.404   3.035  1.00 13.32           C  
ATOM   1862  CD  PRO A 138      27.603  -0.639   3.836  1.00 13.32           C  
ATOM   1863  HA  PRO A 138      29.275   1.288   5.819  1.00 13.32           H  
ATOM   1864 1HB  PRO A 138      30.537   0.935   3.437  1.00 13.32           H  
ATOM   1865 2HB  PRO A 138      30.353  -0.355   4.635  1.00 13.32           H  
ATOM   1866 1HG  PRO A 138      28.684   0.215   2.136  1.00 13.32           H  
ATOM   1867 2HG  PRO A 138      29.331  -1.334   2.695  1.00 13.32           H  
ATOM   1868 1HD  PRO A 138      26.714  -0.537   3.196  1.00 13.32           H  
ATOM   1869 2HD  PRO A 138      27.639  -1.614   4.344  1.00 13.32           H  
ATOM   1870  N   GLY A 139      27.795   2.861   3.323  1.00 13.00           N  
ATOM   1871  CA  GLY A 139      27.742   4.132   2.579  1.00 13.00           C  
ATOM   1872  C   GLY A 139      27.516   5.311   3.508  1.00 13.00           C  
ATOM   1873  O   GLY A 139      27.968   6.438   3.265  1.00 13.00           O  
ATOM   1874  H   GLY A 139      27.070   2.174   3.154  1.00 13.00           H  
ATOM   1875 1HA  GLY A 139      28.674   4.266   2.031  1.00 13.00           H  
ATOM   1876 2HA  GLY A 139      26.957   4.090   1.830  1.00 13.00           H  
ATOM   1877  N   GLY A 140      26.833   5.002   4.601  1.00 12.55           N  
ATOM   1878  CA  GLY A 140      26.465   5.925   5.654  1.00 12.55           C  
ATOM   1879  C   GLY A 140      25.379   5.288   6.506  1.00 12.55           C  
ATOM   1880  O   GLY A 140      24.605   4.443   6.044  1.00 12.55           O  
ATOM   1881  H   GLY A 140      26.536   4.042   4.680  1.00 12.55           H  
ATOM   1882 1HA  GLY A 140      27.336   6.147   6.271  1.00 12.55           H  
ATOM   1883 2HA  GLY A 140      26.122   6.861   5.230  1.00 12.55           H  
ATOM   1884  N   ASP A 141      25.276   5.741   7.737  1.00 12.02           N  
ATOM   1885  CA  ASP A 141      24.370   5.155   8.720  1.00 12.02           C  
ATOM   1886  C   ASP A 141      22.924   5.644   8.629  1.00 12.02           C  
ATOM   1887  O   ASP A 141      22.380   6.209   9.582  1.00 12.02           O  
ATOM   1888  CB  ASP A 141      24.984   5.457  10.091  1.00 12.02           C  
ATOM   1889  CG  ASP A 141      25.226   6.941  10.303  1.00 12.02           C  
ATOM   1890  OD1 ASP A 141      25.542   7.607   9.338  1.00 12.02           O  
ATOM   1891  OD2 ASP A 141      25.128   7.395  11.416  1.00 12.02           O  
ATOM   1892  H   ASP A 141      25.896   6.481   8.034  1.00 12.02           H  
ATOM   1893  HA  ASP A 141      24.371   4.079   8.568  1.00 12.02           H  
ATOM   1894 1HB  ASP A 141      24.345   5.127  10.860  1.00 12.02           H  
ATOM   1895 2HB  ASP A 141      25.927   4.908  10.198  1.00 12.02           H  
ATOM   1896  N   PHE A 142      22.287   5.359   7.478  1.00 11.50           N  
ATOM   1897  CA  PHE A 142      20.977   5.953   7.230  1.00 11.50           C  
ATOM   1898  C   PHE A 142      19.721   5.121   7.498  1.00 11.50           C  
ATOM   1899  O   PHE A 142      18.908   5.549   8.289  1.00 11.50           O  
ATOM   1900  CB  PHE A 142      20.923   6.404   5.778  1.00 11.50           C  
ATOM   1901  CG  PHE A 142      22.000   7.375   5.486  1.00 11.50           C  
ATOM   1902  CD1 PHE A 142      22.867   7.158   4.430  1.00 11.50           C  
ATOM   1903  CD2 PHE A 142      22.213   8.454   6.307  1.00 11.50           C  
ATOM   1904  CE1 PHE A 142      23.906   8.006   4.185  1.00 11.50           C  
ATOM   1905  CE2 PHE A 142      23.265   9.302   6.080  1.00 11.50           C  
ATOM   1906  CZ  PHE A 142      24.113   9.076   5.021  1.00 11.50           C  
ATOM   1907  H   PHE A 142      22.798   4.840   6.768  1.00 11.50           H  
ATOM   1908  HA  PHE A 142      20.904   6.846   7.855  1.00 11.50           H  
ATOM   1909 1HB  PHE A 142      21.035   5.554   5.112  1.00 11.50           H  
ATOM   1910 2HB  PHE A 142      19.969   6.871   5.573  1.00 11.50           H  
ATOM   1911  HD1 PHE A 142      22.707   6.304   3.795  1.00 11.50           H  
ATOM   1912  HD2 PHE A 142      21.548   8.624   7.158  1.00 11.50           H  
ATOM   1913  HE1 PHE A 142      24.582   7.818   3.348  1.00 11.50           H  
ATOM   1914  HE2 PHE A 142      23.439  10.150   6.741  1.00 11.50           H  
ATOM   1915  HZ  PHE A 142      24.949   9.744   4.860  1.00 11.50           H  
ATOM   1916  N   HIS A 143      19.525   3.972   6.868  1.00 11.05           N  
ATOM   1917  CA  HIS A 143      18.243   3.237   7.023  1.00 11.05           C  
ATOM   1918  C   HIS A 143      16.976   4.114   7.119  1.00 11.05           C  
ATOM   1919  O   HIS A 143      16.461   4.562   6.091  1.00 11.05           O  
ATOM   1920  CB  HIS A 143      18.244   2.315   8.237  1.00 11.05           C  
ATOM   1921  CG  HIS A 143      19.130   1.186   8.110  1.00 11.05           C  
ATOM   1922  ND1 HIS A 143      19.337   0.305   9.130  1.00 11.05           N  
ATOM   1923  CD2 HIS A 143      19.897   0.773   7.084  1.00 11.05           C  
ATOM   1924  CE1 HIS A 143      20.193  -0.629   8.731  1.00 11.05           C  
ATOM   1925  NE2 HIS A 143      20.550  -0.360   7.490  1.00 11.05           N  
ATOM   1926  H   HIS A 143      20.235   3.615   6.244  1.00 11.05           H  
ATOM   1927  HA  HIS A 143      18.108   2.603   6.150  1.00 11.05           H  
ATOM   1928 1HB  HIS A 143      18.536   2.868   9.127  1.00 11.05           H  
ATOM   1929 2HB  HIS A 143      17.237   1.931   8.395  1.00 11.05           H  
ATOM   1930  HD2 HIS A 143      19.969   1.259   6.122  1.00 11.05           H  
ATOM   1931  HE1 HIS A 143      20.544  -1.466   9.328  1.00 11.05           H  
ATOM   1932  HE2 HIS A 143      21.198  -0.897   6.924  1.00 11.05           H  
ATOM   1933  N   TYR A 144      16.505   4.329   8.364  1.00 10.71           N  
ATOM   1934  CA  TYR A 144      15.287   5.049   8.779  1.00 10.71           C  
ATOM   1935  C   TYR A 144      14.037   4.134   8.730  1.00 10.71           C  
ATOM   1936  O   TYR A 144      14.192   2.920   8.837  1.00 10.71           O  
ATOM   1937  CB  TYR A 144      15.095   6.344   7.985  1.00 10.71           C  
ATOM   1938  CG  TYR A 144      16.172   7.414   8.207  1.00 10.71           C  
ATOM   1939  CD1 TYR A 144      17.237   7.555   7.332  1.00 10.71           C  
ATOM   1940  CD2 TYR A 144      16.057   8.278   9.270  1.00 10.71           C  
ATOM   1941  CE1 TYR A 144      18.193   8.539   7.549  1.00 10.71           C  
ATOM   1942  CE2 TYR A 144      16.999   9.265   9.476  1.00 10.71           C  
ATOM   1943  CZ  TYR A 144      18.065   9.393   8.623  1.00 10.71           C  
ATOM   1944  OH  TYR A 144      19.007  10.383   8.840  1.00 10.71           O  
ATOM   1945  H   TYR A 144      17.062   3.959   9.114  1.00 10.71           H  
ATOM   1946  HA  TYR A 144      15.426   5.343   9.805  1.00 10.71           H  
ATOM   1947 1HB  TYR A 144      15.031   6.153   6.948  1.00 10.71           H  
ATOM   1948 2HB  TYR A 144      14.151   6.796   8.269  1.00 10.71           H  
ATOM   1949  HD1 TYR A 144      17.339   6.889   6.476  1.00 10.71           H  
ATOM   1950  HD2 TYR A 144      15.213   8.184   9.956  1.00 10.71           H  
ATOM   1951  HE1 TYR A 144      19.035   8.644   6.867  1.00 10.71           H  
ATOM   1952  HE2 TYR A 144      16.889   9.944  10.330  1.00 10.71           H  
ATOM   1953  HH  TYR A 144      18.722  10.934   9.579  1.00 10.71           H  
ATOM   1954  N   VAL A 145      12.814   4.712   8.652  1.00 10.51           N  
ATOM   1955  CA  VAL A 145      11.544   3.944   8.713  1.00 10.51           C  
ATOM   1956  C   VAL A 145      10.410   4.607   7.900  1.00 10.51           C  
ATOM   1957  O   VAL A 145      10.313   5.826   7.910  1.00 10.51           O  
ATOM   1958  CB  VAL A 145      11.092   3.832  10.187  1.00 10.51           C  
ATOM   1959  CG1 VAL A 145      10.795   5.222  10.760  1.00 10.51           C  
ATOM   1960  CG2 VAL A 145       9.867   2.982  10.302  1.00 10.51           C  
ATOM   1961  H   VAL A 145      12.746   5.714   8.535  1.00 10.51           H  
ATOM   1962  HA  VAL A 145      11.717   2.942   8.321  1.00 10.51           H  
ATOM   1963  HB  VAL A 145      11.885   3.373  10.758  1.00 10.51           H  
ATOM   1964 1HG1 VAL A 145      10.489   5.135  11.796  1.00 10.51           H  
ATOM   1965 2HG1 VAL A 145      11.683   5.847  10.694  1.00 10.51           H  
ATOM   1966 3HG1 VAL A 145       9.992   5.677  10.192  1.00 10.51           H  
ATOM   1967 1HG2 VAL A 145       9.594   2.909  11.328  1.00 10.51           H  
ATOM   1968 2HG2 VAL A 145       9.047   3.414   9.759  1.00 10.51           H  
ATOM   1969 3HG2 VAL A 145      10.082   1.988   9.906  1.00 10.51           H  
ATOM   1970  N   THR A 146       9.496   3.837   7.265  1.00 10.46           N  
ATOM   1971  CA  THR A 146       8.355   4.511   6.599  1.00 10.46           C  
ATOM   1972  C   THR A 146       6.989   4.227   7.210  1.00 10.46           C  
ATOM   1973  O   THR A 146       6.721   3.148   7.729  1.00 10.46           O  
ATOM   1974  CB  THR A 146       8.160   4.137   5.111  1.00 10.46           C  
ATOM   1975  OG1 THR A 146       7.943   2.721   4.990  1.00 10.46           O  
ATOM   1976  CG2 THR A 146       9.248   4.555   4.253  1.00 10.46           C  
ATOM   1977  H   THR A 146       9.603   2.811   7.258  1.00 10.46           H  
ATOM   1978  HA  THR A 146       8.519   5.584   6.652  1.00 10.46           H  
ATOM   1979  HB  THR A 146       7.273   4.646   4.765  1.00 10.46           H  
ATOM   1980  HG1 THR A 146       8.716   2.233   5.315  1.00 10.46           H  
ATOM   1981 1HG2 THR A 146       9.031   4.293   3.221  1.00 10.46           H  
ATOM   1982 2HG2 THR A 146       9.388   5.636   4.334  1.00 10.46           H  
ATOM   1983 3HG2 THR A 146      10.106   4.044   4.574  1.00 10.46           H  
ATOM   1984  N   GLY A 147       6.110   5.225   7.089  1.00 10.52           N  
ATOM   1985  CA  GLY A 147       4.683   5.130   7.417  1.00 10.52           C  
ATOM   1986  C   GLY A 147       4.373   5.322   8.893  1.00 10.52           C  
ATOM   1987  O   GLY A 147       3.218   5.515   9.288  1.00 10.52           O  
ATOM   1988  H   GLY A 147       6.445   6.089   6.693  1.00 10.52           H  
ATOM   1989 1HA  GLY A 147       4.136   5.873   6.836  1.00 10.52           H  
ATOM   1990 2HA  GLY A 147       4.314   4.155   7.102  1.00 10.52           H  
ATOM   1991  N   MET A 148       5.409   5.348   9.709  1.00 10.66           N  
ATOM   1992  CA  MET A 148       5.222   5.430  11.142  1.00 10.66           C  
ATOM   1993  C   MET A 148       4.999   6.831  11.633  1.00 10.66           C  
ATOM   1994  O   MET A 148       5.850   7.419  12.291  1.00 10.66           O  
ATOM   1995  CB  MET A 148       6.402   4.779  11.835  1.00 10.66           C  
ATOM   1996  CG  MET A 148       6.506   3.310  11.535  1.00 10.66           C  
ATOM   1997  SD  MET A 148       5.082   2.382  12.148  1.00 10.66           S  
ATOM   1998  CE  MET A 148       5.384   2.387  13.907  1.00 10.66           C  
ATOM   1999  H   MET A 148       6.336   5.230   9.322  1.00 10.66           H  
ATOM   2000  HA  MET A 148       4.326   4.864  11.396  1.00 10.66           H  
ATOM   2001 1HB  MET A 148       7.326   5.266  11.522  1.00 10.66           H  
ATOM   2002 2HB  MET A 148       6.303   4.901  12.898  1.00 10.66           H  
ATOM   2003 1HG  MET A 148       6.584   3.154  10.459  1.00 10.66           H  
ATOM   2004 2HG  MET A 148       7.387   2.926  11.995  1.00 10.66           H  
ATOM   2005 1HE  MET A 148       4.590   1.863  14.421  1.00 10.66           H  
ATOM   2006 2HE  MET A 148       6.317   1.886  14.115  1.00 10.66           H  
ATOM   2007 3HE  MET A 148       5.430   3.397  14.267  1.00 10.66           H  
ATOM   2008  N   THR A 149       3.828   7.358  11.324  1.00 10.86           N  
ATOM   2009  CA  THR A 149       3.514   8.689  11.775  1.00 10.86           C  
ATOM   2010  C   THR A 149       3.166   8.523  13.239  1.00 10.86           C  
ATOM   2011  O   THR A 149       2.847   7.411  13.645  1.00 10.86           O  
ATOM   2012  CB  THR A 149       2.402   9.316  10.930  1.00 10.86           C  
ATOM   2013  OG1 THR A 149       1.208   8.538  11.046  1.00 10.86           O  
ATOM   2014  CG2 THR A 149       2.858   9.369   9.452  1.00 10.86           C  
ATOM   2015  H   THR A 149       3.191   6.811  10.747  1.00 10.86           H  
ATOM   2016  HA  THR A 149       4.375   9.316  11.672  1.00 10.86           H  
ATOM   2017  HB  THR A 149       2.202  10.327  11.285  1.00 10.86           H  
ATOM   2018  HG1 THR A 149       1.316   7.717  10.558  1.00 10.86           H  
ATOM   2019 1HG2 THR A 149       2.073   9.820   8.841  1.00 10.86           H  
ATOM   2020 2HG2 THR A 149       3.767   9.967   9.372  1.00 10.86           H  
ATOM   2021 3HG2 THR A 149       3.057   8.357   9.099  1.00 10.86           H  
ATOM   2022  N   THR A 150       3.141   9.587  14.033  1.00 11.08           N  
ATOM   2023  CA  THR A 150       2.935   9.407  15.479  1.00 11.08           C  
ATOM   2024  C   THR A 150       1.774   8.494  15.883  1.00 11.08           C  
ATOM   2025  O   THR A 150       1.903   7.689  16.805  1.00 11.08           O  
ATOM   2026  CB  THR A 150       2.813  10.738  16.205  1.00 11.08           C  
ATOM   2027  OG1 THR A 150       4.032  11.469  16.045  1.00 11.08           O  
ATOM   2028  CG2 THR A 150       2.568  10.488  17.670  1.00 11.08           C  
ATOM   2029  H   THR A 150       3.351  10.500  13.664  1.00 11.08           H  
ATOM   2030  HA  THR A 150       3.846   8.970  15.878  1.00 11.08           H  
ATOM   2031  HB  THR A 150       1.987  11.313  15.789  1.00 11.08           H  
ATOM   2032  HG1 THR A 150       4.773  11.044  16.575  1.00 11.08           H  
ATOM   2033 1HG2 THR A 150       2.489  11.436  18.201  1.00 11.08           H  
ATOM   2034 2HG2 THR A 150       1.642   9.930  17.779  1.00 11.08           H  
ATOM   2035 3HG2 THR A 150       3.394   9.911  18.077  1.00 11.08           H  
ATOM   2036  N   ASP A 151       0.640   8.592  15.224  1.00 11.32           N  
ATOM   2037  CA  ASP A 151      -0.490   7.781  15.646  1.00 11.32           C  
ATOM   2038  C   ASP A 151      -0.328   6.277  15.352  1.00 11.32           C  
ATOM   2039  O   ASP A 151      -1.125   5.466  15.824  1.00 11.32           O  
ATOM   2040  CB  ASP A 151      -1.785   8.365  15.100  1.00 11.32           C  
ATOM   2041  CG  ASP A 151      -2.156   9.696  15.856  1.00 11.32           C  
ATOM   2042  OD1 ASP A 151      -1.609   9.932  16.946  1.00 11.32           O  
ATOM   2043  OD2 ASP A 151      -2.949  10.442  15.349  1.00 11.32           O  
ATOM   2044  H   ASP A 151       0.557   9.236  14.448  1.00 11.32           H  
ATOM   2045  HA  ASP A 151      -0.560   7.873  16.721  1.00 11.32           H  
ATOM   2046 1HB  ASP A 151      -1.680   8.572  14.035  1.00 11.32           H  
ATOM   2047 2HB  ASP A 151      -2.595   7.643  15.223  1.00 11.32           H  
ATOM   2048  N   ASN A 152       0.698   5.904  14.573  1.00 11.55           N  
ATOM   2049  CA  ASN A 152       0.990   4.503  14.295  1.00 11.55           C  
ATOM   2050  C   ASN A 152       2.045   3.965  15.273  1.00 11.55           C  
ATOM   2051  O   ASN A 152       2.423   2.796  15.206  1.00 11.55           O  
ATOM   2052  CB  ASN A 152       1.428   4.313  12.852  1.00 11.55           C  
ATOM   2053  CG  ASN A 152       0.297   4.548  11.878  1.00 11.55           C  
ATOM   2054  OD1 ASN A 152      -0.875   4.283  12.187  1.00 11.55           O  
ATOM   2055  ND2 ASN A 152       0.620   5.022  10.704  1.00 11.55           N  
ATOM   2056  H   ASN A 152       1.331   6.602  14.205  1.00 11.55           H  
ATOM   2057  HA  ASN A 152       0.085   3.920  14.455  1.00 11.55           H  
ATOM   2058 1HB  ASN A 152       2.240   5.004  12.628  1.00 11.55           H  
ATOM   2059 2HB  ASN A 152       1.810   3.302  12.715  1.00 11.55           H  
ATOM   2060 1HD2 ASN A 152      -0.092   5.187  10.023  1.00 11.55           H  
ATOM   2061 2HD2 ASN A 152       1.584   5.205  10.475  1.00 11.55           H  
ATOM   2062  N   LEU A 153       2.507   4.826  16.202  1.00 11.76           N  
ATOM   2063  CA  LEU A 153       3.469   4.430  17.241  1.00 11.76           C  
ATOM   2064  C   LEU A 153       2.610   4.047  18.449  1.00 11.76           C  
ATOM   2065  O   LEU A 153       3.002   3.289  19.343  1.00 11.76           O  
ATOM   2066  CB  LEU A 153       4.405   5.603  17.594  1.00 11.76           C  
ATOM   2067  CG  LEU A 153       5.575   5.855  16.622  1.00 11.76           C  
ATOM   2068  CD1 LEU A 153       5.053   6.139  15.268  1.00 11.76           C  
ATOM   2069  CD2 LEU A 153       6.377   7.042  17.121  1.00 11.76           C  
ATOM   2070  H   LEU A 153       2.185   5.791  16.213  1.00 11.76           H  
ATOM   2071  HA  LEU A 153       4.048   3.572  16.905  1.00 11.76           H  
ATOM   2072 1HB  LEU A 153       3.829   6.516  17.657  1.00 11.76           H  
ATOM   2073 2HB  LEU A 153       4.837   5.415  18.572  1.00 11.76           H  
ATOM   2074  HG  LEU A 153       6.194   4.982  16.554  1.00 11.76           H  
ATOM   2075 1HD1 LEU A 153       5.848   6.339  14.590  1.00 11.76           H  
ATOM   2076 2HD1 LEU A 153       4.469   5.319  14.903  1.00 11.76           H  
ATOM   2077 3HD1 LEU A 153       4.451   6.984  15.336  1.00 11.76           H  
ATOM   2078 1HD2 LEU A 153       7.206   7.259  16.468  1.00 11.76           H  
ATOM   2079 2HD2 LEU A 153       5.727   7.911  17.156  1.00 11.76           H  
ATOM   2080 3HD2 LEU A 153       6.747   6.831  18.102  1.00 11.76           H  
ATOM   2081  N   LYS A 154       1.389   4.575  18.375  1.00 11.92           N  
ATOM   2082  CA  LYS A 154       0.252   4.436  19.266  1.00 11.92           C  
ATOM   2083  C   LYS A 154      -0.642   3.436  18.543  1.00 11.92           C  
ATOM   2084  O   LYS A 154      -0.178   2.705  17.667  1.00 11.92           O  
ATOM   2085  CB  LYS A 154      -0.553   5.738  19.384  1.00 11.92           C  
ATOM   2086  CG  LYS A 154       0.092   6.955  19.940  1.00 11.92           C  
ATOM   2087  CD  LYS A 154      -0.918   8.101  19.822  1.00 11.92           C  
ATOM   2088  CE  LYS A 154      -0.376   9.419  20.250  1.00 11.92           C  
ATOM   2089  NZ  LYS A 154      -1.317  10.513  19.846  1.00 11.92           N  
ATOM   2090  H   LYS A 154       1.226   5.174  17.579  1.00 11.92           H  
ATOM   2091  HA  LYS A 154       0.552   4.056  20.241  1.00 11.92           H  
ATOM   2092 1HB  LYS A 154      -0.935   5.999  18.393  1.00 11.92           H  
ATOM   2093 2HB  LYS A 154      -1.423   5.565  20.011  1.00 11.92           H  
ATOM   2094 1HG  LYS A 154       0.350   6.809  20.987  1.00 11.92           H  
ATOM   2095 2HG  LYS A 154       0.992   7.208  19.371  1.00 11.92           H  
ATOM   2096 1HD  LYS A 154      -1.232   8.196  18.797  1.00 11.92           H  
ATOM   2097 2HD  LYS A 154      -1.792   7.874  20.423  1.00 11.92           H  
ATOM   2098 1HE  LYS A 154      -0.244   9.432  21.329  1.00 11.92           H  
ATOM   2099 2HE  LYS A 154       0.585   9.576  19.782  1.00 11.92           H  
ATOM   2100 1HZ  LYS A 154      -0.940  11.403  20.120  1.00 11.92           H  
ATOM   2101 2HZ  LYS A 154      -1.427  10.472  18.794  1.00 11.92           H  
ATOM   2102 3HZ  LYS A 154      -2.213  10.375  20.276  1.00 11.92           H  
ATOM   2103  N   GLY A 155      -1.915   3.362  18.916  1.00 12.01           N  
ATOM   2104  CA  GLY A 155      -2.807   2.507  18.149  1.00 12.01           C  
ATOM   2105  C   GLY A 155      -2.413   1.030  18.195  1.00 12.01           C  
ATOM   2106  O   GLY A 155      -2.340   0.476  19.291  1.00 12.01           O  
ATOM   2107  H   GLY A 155      -2.266   3.914  19.680  1.00 12.01           H  
ATOM   2108 1HA  GLY A 155      -3.820   2.624  18.512  1.00 12.01           H  
ATOM   2109 2HA  GLY A 155      -2.827   2.898  17.143  1.00 12.01           H  
ATOM   2110  N   PRO A 156      -2.173   0.371  17.041  1.00 12.05           N  
ATOM   2111  CA  PRO A 156      -1.794  -1.025  16.900  1.00 12.05           C  
ATOM   2112  C   PRO A 156      -0.657  -1.463  17.815  1.00 12.05           C  
ATOM   2113  O   PRO A 156      -0.573  -2.627  18.182  1.00 12.05           O  
ATOM   2114  CB  PRO A 156      -1.346  -1.102  15.437  1.00 12.05           C  
ATOM   2115  CG  PRO A 156      -2.148  -0.027  14.739  1.00 12.05           C  
ATOM   2116  CD  PRO A 156      -2.242   1.092  15.724  1.00 12.05           C  
ATOM   2117  HA  PRO A 156      -2.682  -1.644  17.071  1.00 12.05           H  
ATOM   2118 1HB  PRO A 156      -0.251  -0.931  15.380  1.00 12.05           H  
ATOM   2119 2HB  PRO A 156      -1.538  -2.105  15.024  1.00 12.05           H  
ATOM   2120 1HG  PRO A 156      -1.612   0.279  13.817  1.00 12.05           H  
ATOM   2121 2HG  PRO A 156      -3.125  -0.410  14.422  1.00 12.05           H  
ATOM   2122 1HD  PRO A 156      -1.372   1.804  15.625  1.00 12.05           H  
ATOM   2123 2HD  PRO A 156      -3.208   1.572  15.568  1.00 12.05           H  
ATOM   2124  N   GLY A 157       0.249  -0.546  18.165  1.00 12.04           N  
ATOM   2125  CA  GLY A 157       1.380  -0.911  19.023  1.00 12.04           C  
ATOM   2126  C   GLY A 157       2.326  -1.931  18.346  1.00 12.04           C  
ATOM   2127  O   GLY A 157       2.717  -1.731  17.186  1.00 12.04           O  
ATOM   2128  H   GLY A 157       0.135   0.422  17.873  1.00 12.04           H  
ATOM   2129 1HA  GLY A 157       1.937  -0.004  19.275  1.00 12.04           H  
ATOM   2130 2HA  GLY A 157       0.982  -1.284  19.965  1.00 12.04           H  
ATOM   2131  N   PRO A 158       2.739  -3.025  19.032  1.00 11.98           N  
ATOM   2132  CA  PRO A 158       3.649  -4.035  18.523  1.00 11.98           C  
ATOM   2133  C   PRO A 158       3.113  -4.562  17.208  1.00 11.98           C  
ATOM   2134  O   PRO A 158       1.916  -4.768  17.039  1.00 11.98           O  
ATOM   2135  CB  PRO A 158       3.619  -5.115  19.610  1.00 11.98           C  
ATOM   2136  CG  PRO A 158       3.265  -4.367  20.875  1.00 11.98           C  
ATOM   2137  CD  PRO A 158       2.275  -3.296  20.414  1.00 11.98           C  
ATOM   2138  HA  PRO A 158       4.653  -3.617  18.399  1.00 11.98           H  
ATOM   2139 1HB  PRO A 158       2.905  -5.897  19.338  1.00 11.98           H  
ATOM   2140 2HB  PRO A 158       4.614  -5.592  19.680  1.00 11.98           H  
ATOM   2141 1HG  PRO A 158       2.812  -5.070  21.589  1.00 11.98           H  
ATOM   2142 2HG  PRO A 158       4.166  -3.980  21.360  1.00 11.98           H  
ATOM   2143 1HD  PRO A 158       1.239  -3.681  20.415  1.00 11.98           H  
ATOM   2144 2HD  PRO A 158       2.397  -2.436  21.069  1.00 11.98           H  
ATOM   2145  N   GLY A 159       4.017  -4.769  16.282  1.00 11.87           N  
ATOM   2146  CA  GLY A 159       3.718  -5.200  14.928  1.00 11.87           C  
ATOM   2147  C   GLY A 159       3.987  -4.008  14.022  1.00 11.87           C  
ATOM   2148  O   GLY A 159       4.703  -4.117  13.023  1.00 11.87           O  
ATOM   2149  H   GLY A 159       4.982  -4.617  16.520  1.00 11.87           H  
ATOM   2150 1HA  GLY A 159       4.331  -6.054  14.636  1.00 11.87           H  
ATOM   2151 2HA  GLY A 159       2.674  -5.501  14.852  1.00 11.87           H  
ATOM   2152  N   ALA A 160       3.538  -2.823  14.460  1.00 11.72           N  
ATOM   2153  CA  ALA A 160       3.834  -1.588  13.739  1.00 11.72           C  
ATOM   2154  C   ALA A 160       5.185  -1.134  14.218  1.00 11.72           C  
ATOM   2155  O   ALA A 160       6.096  -0.836  13.435  1.00 11.72           O  
ATOM   2156  CB  ALA A 160       2.770  -0.535  14.002  1.00 11.72           C  
ATOM   2157  H   ALA A 160       2.987  -2.770  15.319  1.00 11.72           H  
ATOM   2158  HA  ALA A 160       3.890  -1.801  12.678  1.00 11.72           H  
ATOM   2159 1HB  ALA A 160       3.007   0.375  13.468  1.00 11.72           H  
ATOM   2160 2HB  ALA A 160       1.807  -0.908  13.664  1.00 11.72           H  
ATOM   2161 3HB  ALA A 160       2.710  -0.315  15.072  1.00 11.72           H  
ATOM   2162  N   ASN A 161       5.337  -1.189  15.538  1.00 11.55           N  
ATOM   2163  CA  ASN A 161       6.591  -0.829  16.158  1.00 11.55           C  
ATOM   2164  C   ASN A 161       7.635  -1.897  15.857  1.00 11.55           C  
ATOM   2165  O   ASN A 161       8.818  -1.597  15.714  1.00 11.55           O  
ATOM   2166  CB  ASN A 161       6.364  -0.590  17.633  1.00 11.55           C  
ATOM   2167  CG  ASN A 161       5.630   0.722  17.800  1.00 11.55           C  
ATOM   2168  OD1 ASN A 161       5.760   1.589  16.934  1.00 11.55           O  
ATOM   2169  ND2 ASN A 161       4.873   0.873  18.849  1.00 11.55           N  
ATOM   2170  H   ASN A 161       4.532  -1.450  16.116  1.00 11.55           H  
ATOM   2171  HA  ASN A 161       6.942   0.106  15.717  1.00 11.55           H  
ATOM   2172 1HB  ASN A 161       5.765  -1.399  18.059  1.00 11.55           H  
ATOM   2173 2HB  ASN A 161       7.311  -0.551  18.178  1.00 11.55           H  
ATOM   2174 1HD2 ASN A 161       4.344   1.741  18.994  1.00 11.55           H  
ATOM   2175 2HD2 ASN A 161       4.798   0.141  19.519  1.00 11.55           H  
ATOM   2176  N   LEU A 162       7.194  -3.149  15.718  1.00 11.38           N  
ATOM   2177  CA  LEU A 162       8.128  -4.227  15.420  1.00 11.38           C  
ATOM   2178  C   LEU A 162       8.652  -4.050  14.006  1.00 11.38           C  
ATOM   2179  O   LEU A 162       9.859  -4.163  13.780  1.00 11.38           O  
ATOM   2180  CB  LEU A 162       7.473  -5.595  15.601  1.00 11.38           C  
ATOM   2181  CG  LEU A 162       7.122  -5.949  17.074  1.00 11.38           C  
ATOM   2182  CD1 LEU A 162       6.304  -7.242  17.133  1.00 11.38           C  
ATOM   2183  CD2 LEU A 162       8.387  -6.103  17.846  1.00 11.38           C  
ATOM   2184  H   LEU A 162       6.211  -3.326  15.814  1.00 11.38           H  
ATOM   2185  HA  LEU A 162       8.972  -4.160  16.104  1.00 11.38           H  
ATOM   2186 1HB  LEU A 162       6.588  -5.637  14.995  1.00 11.38           H  
ATOM   2187 2HB  LEU A 162       8.169  -6.354  15.234  1.00 11.38           H  
ATOM   2188  HG  LEU A 162       6.543  -5.148  17.511  1.00 11.38           H  
ATOM   2189 1HD1 LEU A 162       6.069  -7.473  18.174  1.00 11.38           H  
ATOM   2190 2HD1 LEU A 162       5.383  -7.139  16.577  1.00 11.38           H  
ATOM   2191 3HD1 LEU A 162       6.887  -8.057  16.706  1.00 11.38           H  
ATOM   2192 1HD2 LEU A 162       8.156  -6.341  18.888  1.00 11.38           H  
ATOM   2193 2HD2 LEU A 162       8.967  -6.909  17.407  1.00 11.38           H  
ATOM   2194 3HD2 LEU A 162       8.951  -5.193  17.800  1.00 11.38           H  
ATOM   2195  N   LEU A 163       7.770  -3.675  13.062  1.00 11.22           N  
ATOM   2196  CA  LEU A 163       8.245  -3.398  11.718  1.00 11.22           C  
ATOM   2197  C   LEU A 163       9.270  -2.291  11.774  1.00 11.22           C  
ATOM   2198  O   LEU A 163      10.352  -2.414  11.195  1.00 11.22           O  
ATOM   2199  CB  LEU A 163       7.118  -2.986  10.780  1.00 11.22           C  
ATOM   2200  CG  LEU A 163       7.592  -2.580   9.378  1.00 11.22           C  
ATOM   2201  CD1 LEU A 163       8.291  -3.757   8.726  1.00 11.22           C  
ATOM   2202  CD2 LEU A 163       6.406  -2.119   8.553  1.00 11.22           C  
ATOM   2203  H   LEU A 163       6.770  -3.617  13.251  1.00 11.22           H  
ATOM   2204  HA  LEU A 163       8.721  -4.296  11.327  1.00 11.22           H  
ATOM   2205 1HB  LEU A 163       6.420  -3.816  10.684  1.00 11.22           H  
ATOM   2206 2HB  LEU A 163       6.585  -2.142  11.223  1.00 11.22           H  
ATOM   2207  HG  LEU A 163       8.315  -1.761   9.462  1.00 11.22           H  
ATOM   2208 1HD1 LEU A 163       8.645  -3.459   7.735  1.00 11.22           H  
ATOM   2209 2HD1 LEU A 163       9.144  -4.054   9.337  1.00 11.22           H  
ATOM   2210 3HD1 LEU A 163       7.600  -4.590   8.636  1.00 11.22           H  
ATOM   2211 1HD2 LEU A 163       6.754  -1.820   7.560  1.00 11.22           H  
ATOM   2212 2HD2 LEU A 163       5.687  -2.930   8.464  1.00 11.22           H  
ATOM   2213 3HD2 LEU A 163       5.937  -1.264   9.046  1.00 11.22           H  
ATOM   2214  N   TRP A 164       8.937  -1.209  12.472  1.00 11.10           N  
ATOM   2215  CA  TRP A 164       9.876  -0.118  12.619  1.00 11.10           C  
ATOM   2216  C   TRP A 164      11.253  -0.623  13.072  1.00 11.10           C  
ATOM   2217  O   TRP A 164      12.271  -0.276  12.469  1.00 11.10           O  
ATOM   2218  CB  TRP A 164       9.310   0.919  13.578  1.00 11.10           C  
ATOM   2219  CG  TRP A 164      10.215   2.001  13.867  1.00 11.10           C  
ATOM   2220  CD1 TRP A 164      11.543   1.947  13.807  1.00 11.10           C  
ATOM   2221  CD2 TRP A 164       9.901   3.340  14.241  1.00 11.10           C  
ATOM   2222  NE1 TRP A 164      12.061   3.118  14.134  1.00 11.10           N  
ATOM   2223  CE2 TRP A 164      11.088   3.986  14.399  1.00 11.10           C  
ATOM   2224  CE3 TRP A 164       8.741   4.024  14.439  1.00 11.10           C  
ATOM   2225  CZ2 TRP A 164      11.161   5.291  14.761  1.00 11.10           C  
ATOM   2226  CZ3 TRP A 164       8.816   5.340  14.781  1.00 11.10           C  
ATOM   2227  CH2 TRP A 164       9.993   5.958  14.943  1.00 11.10           C  
ATOM   2228  H   TRP A 164       8.016  -1.149  12.914  1.00 11.10           H  
ATOM   2229  HA  TRP A 164       9.996   0.349  11.643  1.00 11.10           H  
ATOM   2230 1HB  TRP A 164       8.401   1.317  13.170  1.00 11.10           H  
ATOM   2231 2HB  TRP A 164       9.059   0.457  14.506  1.00 11.10           H  
ATOM   2232  HD1 TRP A 164      12.129   1.086  13.548  1.00 11.10           H  
ATOM   2233  HE1 TRP A 164      13.040   3.317  14.169  1.00 11.10           H  
ATOM   2234  HE3 TRP A 164       7.797   3.546  14.321  1.00 11.10           H  
ATOM   2235  HZ2 TRP A 164      12.106   5.786  14.885  1.00 11.10           H  
ATOM   2236  HZ3 TRP A 164       7.911   5.871  14.918  1.00 11.10           H  
ATOM   2237  HH2 TRP A 164      10.009   7.005  15.223  1.00 11.10           H  
ATOM   2238  N   ARG A 165      11.297  -1.473  14.110  1.00 11.03           N  
ATOM   2239  CA  ARG A 165      12.580  -2.019  14.553  1.00 11.03           C  
ATOM   2240  C   ARG A 165      13.302  -2.762  13.443  1.00 11.03           C  
ATOM   2241  O   ARG A 165      14.525  -2.687  13.327  1.00 11.03           O  
ATOM   2242  CB  ARG A 165      12.438  -2.959  15.737  1.00 11.03           C  
ATOM   2243  CG  ARG A 165      13.784  -3.589  16.191  1.00 11.03           C  
ATOM   2244  CD  ARG A 165      13.709  -4.344  17.498  1.00 11.03           C  
ATOM   2245  NE  ARG A 165      12.862  -5.536  17.453  1.00 11.03           N  
ATOM   2246  CZ  ARG A 165      12.278  -6.062  18.550  1.00 11.03           C  
ATOM   2247  NH1 ARG A 165      12.475  -5.480  19.702  1.00 11.03           N  
ATOM   2248  NH2 ARG A 165      11.513  -7.130  18.472  1.00 11.03           N  
ATOM   2249  H   ARG A 165      10.434  -1.723  14.593  1.00 11.03           H  
ATOM   2250  HA  ARG A 165      13.206  -1.185  14.865  1.00 11.03           H  
ATOM   2251 1HB  ARG A 165      12.047  -2.402  16.558  1.00 11.03           H  
ATOM   2252 2HB  ARG A 165      11.732  -3.756  15.505  1.00 11.03           H  
ATOM   2253 1HG  ARG A 165      14.115  -4.291  15.419  1.00 11.03           H  
ATOM   2254 2HG  ARG A 165      14.533  -2.802  16.299  1.00 11.03           H  
ATOM   2255 1HD  ARG A 165      14.714  -4.661  17.772  1.00 11.03           H  
ATOM   2256 2HD  ARG A 165      13.330  -3.695  18.271  1.00 11.03           H  
ATOM   2257  HE  ARG A 165      12.705  -5.988  16.558  1.00 11.03           H  
ATOM   2258 1HH1 ARG A 165      13.076  -4.671  19.752  1.00 11.03           H  
ATOM   2259 2HH1 ARG A 165      12.008  -5.806  20.559  1.00 11.03           H  
ATOM   2260 1HH2 ARG A 165      11.355  -7.578  17.580  1.00 11.03           H  
ATOM   2261 2HH2 ARG A 165      11.081  -7.501  19.308  1.00 11.03           H  
ATOM   2262  N   HIS A 166      12.556  -3.499  12.630  1.00 11.04           N  
ATOM   2263  CA  HIS A 166      13.159  -4.269  11.558  1.00 11.04           C  
ATOM   2264  C   HIS A 166      13.766  -3.345  10.492  1.00 11.04           C  
ATOM   2265  O   HIS A 166      14.824  -3.643   9.932  1.00 11.04           O  
ATOM   2266  CB  HIS A 166      12.116  -5.194  10.925  1.00 11.04           C  
ATOM   2267  CG  HIS A 166      11.625  -6.256  11.864  1.00 11.04           C  
ATOM   2268  ND1 HIS A 166      10.512  -7.031  11.605  1.00 11.04           N  
ATOM   2269  CD2 HIS A 166      12.086  -6.651  13.073  1.00 11.04           C  
ATOM   2270  CE1 HIS A 166      10.313  -7.861  12.614  1.00 11.04           C  
ATOM   2271  NE2 HIS A 166      11.256  -7.654  13.518  1.00 11.04           N  
ATOM   2272  H   HIS A 166      11.546  -3.538  12.778  1.00 11.04           H  
ATOM   2273  HA  HIS A 166      13.961  -4.885  11.959  1.00 11.04           H  
ATOM   2274 1HB  HIS A 166      11.268  -4.614  10.586  1.00 11.04           H  
ATOM   2275 2HB  HIS A 166      12.546  -5.679  10.053  1.00 11.04           H  
ATOM   2276  HD1 HIS A 166       9.931  -6.986  10.795  1.00 11.04           H  
ATOM   2277  HD2 HIS A 166      12.927  -6.323  13.686  1.00 11.04           H  
ATOM   2278  HE1 HIS A 166       9.478  -8.561  12.599  1.00 11.04           H  
ATOM   2279  N   GLU A 167      13.095  -2.223  10.213  1.00 11.13           N  
ATOM   2280  CA  GLU A 167      13.578  -1.279   9.203  1.00 11.13           C  
ATOM   2281  C   GLU A 167      14.742  -0.382   9.673  1.00 11.13           C  
ATOM   2282  O   GLU A 167      15.621  -0.047   8.874  1.00 11.13           O  
ATOM   2283  CB  GLU A 167      12.431  -0.380   8.680  1.00 11.13           C  
ATOM   2284  CG  GLU A 167      11.354  -1.107   7.833  1.00 11.13           C  
ATOM   2285  CD  GLU A 167      10.294  -0.170   7.201  1.00 11.13           C  
ATOM   2286  OE1 GLU A 167      10.262   1.005   7.531  1.00 11.13           O  
ATOM   2287  OE2 GLU A 167       9.549  -0.642   6.375  1.00 11.13           O  
ATOM   2288  H   GLU A 167      12.216  -2.048  10.702  1.00 11.13           H  
ATOM   2289  HA  GLU A 167      13.944  -1.863   8.361  1.00 11.13           H  
ATOM   2290 1HB  GLU A 167      11.923   0.081   9.535  1.00 11.13           H  
ATOM   2291 2HB  GLU A 167      12.848   0.430   8.081  1.00 11.13           H  
ATOM   2292 1HG  GLU A 167      11.849  -1.662   7.039  1.00 11.13           H  
ATOM   2293 2HG  GLU A 167      10.851  -1.830   8.481  1.00 11.13           H  
ATOM   2294  N   MET A 168      14.756   0.012  10.954  1.00 11.31           N  
ATOM   2295  CA  MET A 168      15.767   0.963  11.435  1.00 11.31           C  
ATOM   2296  C   MET A 168      16.907   0.368  12.294  1.00 11.31           C  
ATOM   2297  O   MET A 168      16.710   0.033  13.469  1.00 11.31           O  
ATOM   2298  CB  MET A 168      15.049   2.034  12.259  1.00 11.31           C  
ATOM   2299  CG  MET A 168      15.927   3.141  12.759  1.00 11.31           C  
ATOM   2300  SD  MET A 168      15.063   4.365  13.751  1.00 11.31           S  
ATOM   2301  CE  MET A 168      13.948   5.086  12.525  1.00 11.31           C  
ATOM   2302  H   MET A 168      14.011  -0.301  11.578  1.00 11.31           H  
ATOM   2303  HA  MET A 168      16.220   1.433  10.565  1.00 11.31           H  
ATOM   2304 1HB  MET A 168      14.261   2.480  11.650  1.00 11.31           H  
ATOM   2305 2HB  MET A 168      14.573   1.561  13.117  1.00 11.31           H  
ATOM   2306 1HG  MET A 168      16.692   2.737  13.356  1.00 11.31           H  
ATOM   2307 2HG  MET A 168      16.371   3.623  11.904  1.00 11.31           H  
ATOM   2308 1HE  MET A 168      13.325   5.834  12.977  1.00 11.31           H  
ATOM   2309 2HE  MET A 168      14.480   5.530  11.744  1.00 11.31           H  
ATOM   2310 3HE  MET A 168      13.337   4.317  12.119  1.00 11.31           H  
ATOM   2311  N   GLY A 169      18.154   0.442  11.793  1.00 11.53           N  
ATOM   2312  CA  GLY A 169      19.333  -0.099  12.486  1.00 11.53           C  
ATOM   2313  C   GLY A 169      19.860   0.758  13.642  1.00 11.53           C  
ATOM   2314  O   GLY A 169      20.940   0.505  14.167  1.00 11.53           O  
ATOM   2315  H   GLY A 169      18.307   0.730  10.827  1.00 11.53           H  
ATOM   2316 1HA  GLY A 169      19.092  -1.094  12.858  1.00 11.53           H  
ATOM   2317 2HA  GLY A 169      20.134  -0.231  11.759  1.00 11.53           H  
ATOM   2318  N   GLY A 170      19.118   1.802  13.992  1.00 11.75           N  
ATOM   2319  CA  GLY A 170      19.451   2.703  15.090  1.00 11.75           C  
ATOM   2320  C   GLY A 170      18.907   2.201  16.436  1.00 11.75           C  
ATOM   2321  O   GLY A 170      19.038   2.876  17.465  1.00 11.75           O  
ATOM   2322  H   GLY A 170      18.259   1.933  13.487  1.00 11.75           H  
ATOM   2323 1HA  GLY A 170      20.533   2.818  15.153  1.00 11.75           H  
ATOM   2324 2HA  GLY A 170      19.030   3.681  14.885  1.00 11.75           H  
ATOM   2325  N   ASP A 171      18.198   1.058  16.424  1.00 11.98           N  
ATOM   2326  CA  ASP A 171      17.625   0.492  17.658  1.00 11.98           C  
ATOM   2327  C   ASP A 171      16.821   1.519  18.455  1.00 11.98           C  
ATOM   2328  O   ASP A 171      16.899   1.543  19.685  1.00 11.98           O  
ATOM   2329  CB  ASP A 171      18.721  -0.068  18.593  1.00 11.98           C  
ATOM   2330  CG  ASP A 171      19.479  -1.316  18.075  1.00 11.98           C  
ATOM   2331  OD1 ASP A 171      18.873  -2.132  17.419  1.00 11.98           O  
ATOM   2332  OD2 ASP A 171      20.670  -1.434  18.358  1.00 11.98           O  
ATOM   2333  H   ASP A 171      18.047   0.570  15.536  1.00 11.98           H  
ATOM   2334  HA  ASP A 171      16.955  -0.323  17.378  1.00 11.98           H  
ATOM   2335 1HB  ASP A 171      19.448   0.712  18.796  1.00 11.98           H  
ATOM   2336 2HB  ASP A 171      18.268  -0.325  19.548  1.00 11.98           H  
ATOM   2337  N   ILE A 172      16.050   2.363  17.757  1.00 12.20           N  
ATOM   2338  CA  ILE A 172      15.203   3.439  18.302  1.00 12.20           C  
ATOM   2339  C   ILE A 172      15.898   4.539  19.116  1.00 12.20           C  
ATOM   2340  O   ILE A 172      15.637   5.712  18.876  1.00 12.20           O  
ATOM   2341  CB  ILE A 172      14.055   2.888  19.160  1.00 12.20           C  
ATOM   2342  CG1 ILE A 172      13.251   2.000  18.339  1.00 12.20           C  
ATOM   2343  CG2 ILE A 172      13.175   4.025  19.721  1.00 12.20           C  
ATOM   2344  CD1 ILE A 172      12.736   2.640  17.133  1.00 12.20           C  
ATOM   2345  H   ILE A 172      16.062   2.248  16.755  1.00 12.20           H  
ATOM   2346  HA  ILE A 172      14.741   3.934  17.449  1.00 12.20           H  
ATOM   2347  HB  ILE A 172      14.459   2.307  19.990  1.00 12.20           H  
ATOM   2348 1HG1 ILE A 172      13.828   1.122  18.062  1.00 12.20           H  
ATOM   2349 2HG1 ILE A 172      12.410   1.703  18.925  1.00 12.20           H  
ATOM   2350 1HG2 ILE A 172      12.365   3.602  20.317  1.00 12.20           H  
ATOM   2351 2HG2 ILE A 172      13.776   4.684  20.347  1.00 12.20           H  
ATOM   2352 3HG2 ILE A 172      12.753   4.593  18.897  1.00 12.20           H  
ATOM   2353 1HD1 ILE A 172      12.126   1.919  16.597  1.00 12.20           H  
ATOM   2354 2HD1 ILE A 172      12.132   3.510  17.397  1.00 12.20           H  
ATOM   2355 3HD1 ILE A 172      13.567   2.955  16.508  1.00 12.20           H  
ATOM   2356  N   THR A 173      16.741   4.156  20.078  1.00 12.40           N  
ATOM   2357  CA  THR A 173      17.414   5.025  21.040  1.00 12.40           C  
ATOM   2358  C   THR A 173      18.861   5.502  20.746  1.00 12.40           C  
ATOM   2359  O   THR A 173      19.432   6.207  21.578  1.00 12.40           O  
ATOM   2360  CB  THR A 173      17.416   4.315  22.405  1.00 12.40           C  
ATOM   2361  OG1 THR A 173      18.151   3.082  22.313  1.00 12.40           O  
ATOM   2362  CG2 THR A 173      15.994   3.997  22.812  1.00 12.40           C  
ATOM   2363  H   THR A 173      16.890   3.165  20.171  1.00 12.40           H  
ATOM   2364  HA  THR A 173      16.798   5.917  21.143  1.00 12.40           H  
ATOM   2365  HB  THR A 173      17.880   4.958  23.154  1.00 12.40           H  
ATOM   2366  HG1 THR A 173      17.808   2.553  21.569  1.00 12.40           H  
ATOM   2367 1HG2 THR A 173      16.005   3.493  23.773  1.00 12.40           H  
ATOM   2368 2HG2 THR A 173      15.415   4.914  22.891  1.00 12.40           H  
ATOM   2369 3HG2 THR A 173      15.536   3.345  22.068  1.00 12.40           H  
ATOM   2370  N   ARG A 174      19.470   5.145  19.605  1.00 12.59           N  
ATOM   2371  CA  ARG A 174      20.860   5.571  19.344  1.00 12.59           C  
ATOM   2372  C   ARG A 174      21.064   6.860  18.492  1.00 12.59           C  
ATOM   2373  O   ARG A 174      22.208   7.190  18.166  1.00 12.59           O  
ATOM   2374  CB  ARG A 174      21.580   4.464  18.599  1.00 12.59           C  
ATOM   2375  CG  ARG A 174      21.744   3.151  19.323  1.00 12.59           C  
ATOM   2376  CD  ARG A 174      22.434   2.174  18.439  1.00 12.59           C  
ATOM   2377  NE  ARG A 174      22.461   0.837  18.996  1.00 12.59           N  
ATOM   2378  CZ  ARG A 174      23.353   0.335  19.846  1.00 12.59           C  
ATOM   2379  NH1 ARG A 174      24.368   1.047  20.307  1.00 12.59           N  
ATOM   2380  NH2 ARG A 174      23.167  -0.911  20.197  1.00 12.59           N  
ATOM   2381  H   ARG A 174      19.017   4.534  18.925  1.00 12.59           H  
ATOM   2382  HA  ARG A 174      21.346   5.724  20.306  1.00 12.59           H  
ATOM   2383 1HB  ARG A 174      21.049   4.255  17.683  1.00 12.59           H  
ATOM   2384 2HB  ARG A 174      22.578   4.807  18.323  1.00 12.59           H  
ATOM   2385 1HG  ARG A 174      22.332   3.296  20.227  1.00 12.59           H  
ATOM   2386 2HG  ARG A 174      20.758   2.754  19.582  1.00 12.59           H  
ATOM   2387 1HD  ARG A 174      21.908   2.125  17.484  1.00 12.59           H  
ATOM   2388 2HD  ARG A 174      23.459   2.493  18.270  1.00 12.59           H  
ATOM   2389  HE  ARG A 174      21.719   0.179  18.700  1.00 12.59           H  
ATOM   2390 1HH1 ARG A 174      24.488   2.007  20.015  1.00 12.59           H  
ATOM   2391 2HH1 ARG A 174      25.026   0.630  20.951  1.00 12.59           H  
ATOM   2392 1HH2 ARG A 174      22.352  -1.399  19.778  1.00 12.59           H  
ATOM   2393 2HH2 ARG A 174      23.795  -1.372  20.835  1.00 12.59           H  
ATOM   2394  N   GLY A 175      19.984   7.531  18.066  1.00 12.77           N  
ATOM   2395  CA  GLY A 175      20.066   8.669  17.128  1.00 12.77           C  
ATOM   2396  C   GLY A 175      20.125  10.093  17.725  1.00 12.77           C  
ATOM   2397  O   GLY A 175      20.244  10.262  18.937  1.00 12.77           O  
ATOM   2398  H   GLY A 175      19.078   7.268  18.418  1.00 12.77           H  
ATOM   2399 1HA  GLY A 175      20.946   8.513  16.519  1.00 12.77           H  
ATOM   2400 2HA  GLY A 175      19.211   8.606  16.455  1.00 12.77           H  
ATOM   2401  N   PRO A 176      20.099  11.132  16.846  1.00 12.92           N  
ATOM   2402  CA  PRO A 176      20.101  12.578  17.117  1.00 12.92           C  
ATOM   2403  C   PRO A 176      18.917  13.022  17.960  1.00 12.92           C  
ATOM   2404  O   PRO A 176      17.832  12.542  17.748  1.00 12.92           O  
ATOM   2405  CB  PRO A 176      19.977  13.181  15.710  1.00 12.92           C  
ATOM   2406  CG  PRO A 176      20.533  12.143  14.784  1.00 12.92           C  
ATOM   2407  CD  PRO A 176      20.138  10.824  15.387  1.00 12.92           C  
ATOM   2408  HA  PRO A 176      21.049  12.861  17.586  1.00 12.92           H  
ATOM   2409 1HB  PRO A 176      18.922  13.380  15.488  1.00 12.92           H  
ATOM   2410 2HB  PRO A 176      20.509  14.145  15.657  1.00 12.92           H  
ATOM   2411 1HG  PRO A 176      20.114  12.276  13.779  1.00 12.92           H  
ATOM   2412 2HG  PRO A 176      21.623  12.258  14.692  1.00 12.92           H  
ATOM   2413 1HD  PRO A 176      19.152  10.506  15.023  1.00 12.92           H  
ATOM   2414 2HD  PRO A 176      20.921  10.113  15.123  1.00 12.92           H  
ATOM   2415  N   GLY A 177      19.107  14.030  18.818  1.00 13.04           N  
ATOM   2416  CA  GLY A 177      18.068  14.594  19.721  1.00 13.04           C  
ATOM   2417  C   GLY A 177      16.870  15.501  19.230  1.00 13.04           C  
ATOM   2418  O   GLY A 177      15.771  15.352  19.770  1.00 13.04           O  
ATOM   2419  H   GLY A 177      20.041  14.395  18.907  1.00 13.04           H  
ATOM   2420 1HA  GLY A 177      17.639  13.760  20.274  1.00 13.04           H  
ATOM   2421 2HA  GLY A 177      18.595  15.160  20.487  1.00 13.04           H  
ATOM   2422  N   PRO A 178      16.955  16.317  18.131  1.00 13.13           N  
ATOM   2423  CA  PRO A 178      16.049  17.429  17.698  1.00 13.13           C  
ATOM   2424  C   PRO A 178      14.499  17.335  17.771  1.00 13.13           C  
ATOM   2425  O   PRO A 178      13.818  18.289  17.392  1.00 13.13           O  
ATOM   2426  CB  PRO A 178      16.445  17.601  16.227  1.00 13.13           C  
ATOM   2427  CG  PRO A 178      17.866  17.171  16.153  1.00 13.13           C  
ATOM   2428  CD  PRO A 178      18.010  16.064  17.133  1.00 13.13           C  
ATOM   2429  HA  PRO A 178      16.362  18.326  18.251  1.00 13.13           H  
ATOM   2430 1HB  PRO A 178      15.783  17.001  15.590  1.00 13.13           H  
ATOM   2431 2HB  PRO A 178      16.308  18.651  15.931  1.00 13.13           H  
ATOM   2432 1HG  PRO A 178      18.103  16.845  15.130  1.00 13.13           H  
ATOM   2433 2HG  PRO A 178      18.530  18.020  16.375  1.00 13.13           H  
ATOM   2434 1HD  PRO A 178      17.834  15.117  16.632  1.00 13.13           H  
ATOM   2435 2HD  PRO A 178      19.009  16.171  17.563  1.00 13.13           H  
ATOM   2436  N   GLY A 179      13.946  16.209  18.184  1.00 13.20           N  
ATOM   2437  CA  GLY A 179      12.514  15.970  18.264  1.00 13.20           C  
ATOM   2438  C   GLY A 179      12.410  14.572  18.825  1.00 13.20           C  
ATOM   2439  O   GLY A 179      11.470  14.204  19.523  1.00 13.20           O  
ATOM   2440  H   GLY A 179      14.536  15.472  18.522  1.00 13.20           H  
ATOM   2441 1HA  GLY A 179      12.039  16.693  18.928  1.00 13.20           H  
ATOM   2442 2HA  GLY A 179      12.057  16.044  17.278  1.00 13.20           H  
ATOM   2443  N   TYR A 180      13.457  13.837  18.532  1.00 13.26           N  
ATOM   2444  CA  TYR A 180      13.730  12.455  18.889  1.00 13.26           C  
ATOM   2445  C   TYR A 180      13.496  12.136  20.351  1.00 13.26           C  
ATOM   2446  O   TYR A 180      12.912  11.113  20.688  1.00 13.26           O  
ATOM   2447  CB  TYR A 180      15.150  12.216  18.544  1.00 13.26           C  
ATOM   2448  CG  TYR A 180      15.702  10.960  18.823  1.00 13.26           C  
ATOM   2449  CD1 TYR A 180      15.448   9.967  17.980  1.00 13.26           C  
ATOM   2450  CD2 TYR A 180      16.563  10.809  19.886  1.00 13.26           C  
ATOM   2451  CE1 TYR A 180      16.038   8.792  18.164  1.00 13.26           C  
ATOM   2452  CE2 TYR A 180      17.162   9.616  20.065  1.00 13.26           C  
ATOM   2453  CZ  TYR A 180      16.886   8.627  19.188  1.00 13.26           C  
ATOM   2454  OH  TYR A 180      17.460   7.477  19.299  1.00 13.26           O  
ATOM   2455  H   TYR A 180      14.163  14.314  17.984  1.00 13.26           H  
ATOM   2456  HA  TYR A 180      13.082  11.810  18.285  1.00 13.26           H  
ATOM   2457 1HB  TYR A 180      15.291  12.385  17.497  1.00 13.26           H  
ATOM   2458 2HB  TYR A 180      15.744  12.930  19.059  1.00 13.26           H  
ATOM   2459  HD1 TYR A 180      14.775  10.133  17.140  1.00 13.26           H  
ATOM   2460  HD2 TYR A 180      16.779  11.642  20.564  1.00 13.26           H  
ATOM   2461  HE1 TYR A 180      15.859   7.973  17.487  1.00 13.26           H  
ATOM   2462  HE2 TYR A 180      17.862   9.455  20.885  1.00 13.26           H  
ATOM   2463  HH  TYR A 180      16.845   6.810  19.000  1.00 13.26           H  
ATOM   2464  N   ASP A 181      13.942  13.031  21.227  1.00 13.30           N  
ATOM   2465  CA  ASP A 181      13.777  12.877  22.677  1.00 13.30           C  
ATOM   2466  C   ASP A 181      12.293  12.736  23.141  1.00 13.30           C  
ATOM   2467  O   ASP A 181      12.034  12.401  24.301  1.00 13.30           O  
ATOM   2468  CB  ASP A 181      14.447  14.056  23.387  1.00 13.30           C  
ATOM   2469  CG  ASP A 181      15.992  13.998  23.336  1.00 13.30           C  
ATOM   2470  OD1 ASP A 181      16.525  12.956  23.029  1.00 13.30           O  
ATOM   2471  OD2 ASP A 181      16.615  15.002  23.596  1.00 13.30           O  
ATOM   2472  H   ASP A 181      14.443  13.843  20.862  1.00 13.30           H  
ATOM   2473  HA  ASP A 181      14.302  11.969  22.970  1.00 13.30           H  
ATOM   2474 1HB  ASP A 181      14.118  14.987  22.921  1.00 13.30           H  
ATOM   2475 2HB  ASP A 181      14.132  14.077  24.428  1.00 13.30           H  
ATOM   2476  N   SER A 182      11.334  13.034  22.258  1.00 13.34           N  
ATOM   2477  CA  SER A 182       9.895  12.947  22.486  1.00 13.34           C  
ATOM   2478  C   SER A 182       9.365  11.622  23.070  1.00 13.34           C  
ATOM   2479  O   SER A 182       9.838  10.530  22.714  1.00 13.34           O  
ATOM   2480  CB  SER A 182       9.181  13.148  21.172  1.00 13.34           C  
ATOM   2481  OG  SER A 182       7.801  12.880  21.271  1.00 13.34           O  
ATOM   2482  H   SER A 182      11.611  13.318  21.313  1.00 13.34           H  
ATOM   2483  HA  SER A 182       9.659  13.784  23.138  1.00 13.34           H  
ATOM   2484 1HB  SER A 182       9.329  14.162  20.813  1.00 13.34           H  
ATOM   2485 2HB  SER A 182       9.623  12.473  20.429  1.00 13.34           H  
ATOM   2486  HG  SER A 182       7.570  12.491  20.402  1.00 13.34           H  
ATOM   2487  N   PRO A 183       8.300  11.655  23.890  1.00 13.39           N  
ATOM   2488  CA  PRO A 183       7.580  10.503  24.386  1.00 13.39           C  
ATOM   2489  C   PRO A 183       7.126   9.561  23.267  1.00 13.39           C  
ATOM   2490  O   PRO A 183       6.882   8.383  23.518  1.00 13.39           O  
ATOM   2491  CB  PRO A 183       6.379  11.127  25.097  1.00 13.39           C  
ATOM   2492  CG  PRO A 183       6.854  12.487  25.527  1.00 13.39           C  
ATOM   2493  CD  PRO A 183       7.791  12.947  24.435  1.00 13.39           C  
ATOM   2494  HA  PRO A 183       8.225   9.967  25.112  1.00 13.39           H  
ATOM   2495 1HB  PRO A 183       5.522  11.174  24.405  1.00 13.39           H  
ATOM   2496 2HB  PRO A 183       6.077  10.496  25.942  1.00 13.39           H  
ATOM   2497 1HG  PRO A 183       5.995  13.162  25.663  1.00 13.39           H  
ATOM   2498 2HG  PRO A 183       7.352  12.407  26.509  1.00 13.39           H  
ATOM   2499 1HD  PRO A 183       7.255  13.529  23.671  1.00 13.39           H  
ATOM   2500 2HD  PRO A 183       8.593  13.515  24.930  1.00 13.39           H  
ATOM   2501  N   ASP A 184       6.963  10.048  22.018  1.00 13.44           N  
ATOM   2502  CA  ASP A 184       6.512   9.056  21.044  1.00 13.44           C  
ATOM   2503  C   ASP A 184       7.657   8.055  20.757  1.00 13.44           C  
ATOM   2504  O   ASP A 184       7.418   6.894  20.414  1.00 13.44           O  
ATOM   2505  CB  ASP A 184       5.866   9.672  19.765  1.00 13.44           C  
ATOM   2506  CG  ASP A 184       6.698  10.593  18.762  1.00 13.44           C  
ATOM   2507  OD1 ASP A 184       7.634  11.273  19.140  1.00 13.44           O  
ATOM   2508  OD2 ASP A 184       6.264  10.669  17.616  1.00 13.44           O  
ATOM   2509  H   ASP A 184       7.157  11.015  21.777  1.00 13.44           H  
ATOM   2510  HA  ASP A 184       5.710   8.496  21.504  1.00 13.44           H  
ATOM   2511 1HB  ASP A 184       5.440   8.862  19.194  1.00 13.44           H  
ATOM   2512 2HB  ASP A 184       5.017  10.270  20.088  1.00 13.44           H  
ATOM   2513  N   ALA A 185       8.915   8.479  20.973  1.00 13.50           N  
ATOM   2514  CA  ALA A 185      10.055   7.583  20.814  1.00 13.50           C  
ATOM   2515  C   ALA A 185       9.957   6.494  21.854  1.00 13.50           C  
ATOM   2516  O   ALA A 185      10.233   5.317  21.585  1.00 13.50           O  
ATOM   2517  CB  ALA A 185      11.369   8.336  20.987  1.00 13.50           C  
ATOM   2518  H   ALA A 185       9.086   9.430  21.294  1.00 13.50           H  
ATOM   2519  HA  ALA A 185      10.003   7.125  19.830  1.00 13.50           H  
ATOM   2520 1HB  ALA A 185      12.205   7.654  20.866  1.00 13.50           H  
ATOM   2521 2HB  ALA A 185      11.444   9.132  20.255  1.00 13.50           H  
ATOM   2522 3HB  ALA A 185      11.412   8.775  21.978  1.00 13.50           H  
ATOM   2523  N   GLU A 186       9.546   6.921  23.055  1.00 13.59           N  
ATOM   2524  CA  GLU A 186       9.376   6.027  24.196  1.00 13.59           C  
ATOM   2525  C   GLU A 186       8.269   5.009  23.927  1.00 13.59           C  
ATOM   2526  O   GLU A 186       8.372   3.852  24.331  1.00 13.59           O  
ATOM   2527  CB  GLU A 186       9.083   6.801  25.485  1.00 13.59           C  
ATOM   2528  CG  GLU A 186      10.250   7.643  26.009  1.00 13.59           C  
ATOM   2529  CD  GLU A 186       9.905   8.422  27.265  1.00 13.59           C  
ATOM   2530  OE1 GLU A 186       8.749   8.468  27.616  1.00 13.59           O  
ATOM   2531  OE2 GLU A 186      10.799   8.957  27.875  1.00 13.59           O  
ATOM   2532  H   GLU A 186       9.371   7.929  23.152  1.00 13.59           H  
ATOM   2533  HA  GLU A 186      10.309   5.480  24.340  1.00 13.59           H  
ATOM   2534 1HB  GLU A 186       8.234   7.450  25.343  1.00 13.59           H  
ATOM   2535 2HB  GLU A 186       8.815   6.094  26.272  1.00 13.59           H  
ATOM   2536 1HG  GLU A 186      11.093   6.986  26.220  1.00 13.59           H  
ATOM   2537 2HG  GLU A 186      10.553   8.341  25.225  1.00 13.59           H  
ATOM   2538  N   LEU A 187       7.214   5.417  23.205  1.00 13.71           N  
ATOM   2539  CA  LEU A 187       6.137   4.471  22.899  1.00 13.71           C  
ATOM   2540  C   LEU A 187       6.678   3.311  22.091  1.00 13.71           C  
ATOM   2541  O   LEU A 187       6.347   2.147  22.345  1.00 13.71           O  
ATOM   2542  CB  LEU A 187       5.056   5.090  22.003  1.00 13.71           C  
ATOM   2543  CG  LEU A 187       4.179   6.169  22.560  1.00 13.71           C  
ATOM   2544  CD1 LEU A 187       3.349   6.749  21.398  1.00 13.71           C  
ATOM   2545  CD2 LEU A 187       3.289   5.594  23.627  1.00 13.71           C  
ATOM   2546  H   LEU A 187       7.152   6.397  22.927  1.00 13.71           H  
ATOM   2547  HA  LEU A 187       5.709   4.097  23.831  1.00 13.71           H  
ATOM   2548 1HB  LEU A 187       5.536   5.488  21.120  1.00 13.71           H  
ATOM   2549 2HB  LEU A 187       4.397   4.286  21.672  1.00 13.71           H  
ATOM   2550  HG  LEU A 187       4.790   6.960  22.989  1.00 13.71           H  
ATOM   2551 1HD1 LEU A 187       2.704   7.542  21.766  1.00 13.71           H  
ATOM   2552 2HD1 LEU A 187       4.010   7.148  20.631  1.00 13.71           H  
ATOM   2553 3HD1 LEU A 187       2.746   5.955  20.964  1.00 13.71           H  
ATOM   2554 1HD2 LEU A 187       2.645   6.377  24.024  1.00 13.71           H  
ATOM   2555 2HD2 LEU A 187       2.676   4.800  23.194  1.00 13.71           H  
ATOM   2556 3HD2 LEU A 187       3.905   5.185  24.428  1.00 13.71           H  
ATOM   2557  N   VAL A 188       7.569   3.626  21.151  1.00 13.87           N  
ATOM   2558  CA  VAL A 188       8.077   2.573  20.299  1.00 13.87           C  
ATOM   2559  C   VAL A 188       8.985   1.676  21.117  1.00 13.87           C  
ATOM   2560  O   VAL A 188       8.808   0.456  21.121  1.00 13.87           O  
ATOM   2561  CB  VAL A 188       8.868   3.148  19.115  1.00 13.87           C  
ATOM   2562  CG1 VAL A 188       9.447   2.022  18.301  1.00 13.87           C  
ATOM   2563  CG2 VAL A 188       8.000   3.986  18.299  1.00 13.87           C  
ATOM   2564  H   VAL A 188       7.812   4.609  20.995  1.00 13.87           H  
ATOM   2565  HA  VAL A 188       7.242   1.990  19.923  1.00 13.87           H  
ATOM   2566  HB  VAL A 188       9.696   3.748  19.492  1.00 13.87           H  
ATOM   2567 1HG1 VAL A 188      10.002   2.432  17.480  1.00 13.87           H  
ATOM   2568 2HG1 VAL A 188      10.090   1.432  18.929  1.00 13.87           H  
ATOM   2569 3HG1 VAL A 188       8.651   1.405  17.912  1.00 13.87           H  
ATOM   2570 1HG2 VAL A 188       8.575   4.397  17.476  1.00 13.87           H  
ATOM   2571 2HG2 VAL A 188       7.185   3.401  17.922  1.00 13.87           H  
ATOM   2572 3HG2 VAL A 188       7.616   4.798  18.914  1.00 13.87           H  
ATOM   2573  N   GLU A 189       9.908   2.277  21.869  1.00 14.08           N  
ATOM   2574  CA  GLU A 189      10.823   1.473  22.667  1.00 14.08           C  
ATOM   2575  C   GLU A 189      10.071   0.561  23.639  1.00 14.08           C  
ATOM   2576  O   GLU A 189      10.387  -0.627  23.763  1.00 14.08           O  
ATOM   2577  CB  GLU A 189      11.779   2.358  23.471  1.00 14.08           C  
ATOM   2578  CG  GLU A 189      12.822   1.559  24.273  1.00 14.08           C  
ATOM   2579  CD  GLU A 189      13.758   2.411  25.110  1.00 14.08           C  
ATOM   2580  OE1 GLU A 189      13.579   3.604  25.153  1.00 14.08           O  
ATOM   2581  OE2 GLU A 189      14.672   1.866  25.682  1.00 14.08           O  
ATOM   2582  H   GLU A 189       9.987   3.298  21.859  1.00 14.08           H  
ATOM   2583  HA  GLU A 189      11.408   0.851  21.995  1.00 14.08           H  
ATOM   2584 1HB  GLU A 189      12.306   3.039  22.798  1.00 14.08           H  
ATOM   2585 2HB  GLU A 189      11.205   2.969  24.170  1.00 14.08           H  
ATOM   2586 1HG  GLU A 189      12.287   0.875  24.928  1.00 14.08           H  
ATOM   2587 2HG  GLU A 189      13.408   0.962  23.575  1.00 14.08           H  
ATOM   2588  N   ALA A 190       9.062   1.107  24.318  1.00 14.35           N  
ATOM   2589  CA  ALA A 190       8.322   0.341  25.306  1.00 14.35           C  
ATOM   2590  C   ALA A 190       7.692  -0.894  24.695  1.00 14.35           C  
ATOM   2591  O   ALA A 190       7.681  -1.960  25.314  1.00 14.35           O  
ATOM   2592  CB  ALA A 190       7.240   1.208  25.914  1.00 14.35           C  
ATOM   2593  H   ALA A 190       8.825   2.087  24.174  1.00 14.35           H  
ATOM   2594  HA  ALA A 190       9.017   0.026  26.080  1.00 14.35           H  
ATOM   2595 1HB  ALA A 190       6.698   0.643  26.670  1.00 14.35           H  
ATOM   2596 2HB  ALA A 190       7.691   2.090  26.368  1.00 14.35           H  
ATOM   2597 3HB  ALA A 190       6.549   1.521  25.127  1.00 14.35           H  
ATOM   2598  N   ASN A 191       7.183  -0.770  23.475  1.00 14.66           N  
ATOM   2599  CA  ASN A 191       6.584  -1.902  22.794  1.00 14.66           C  
ATOM   2600  C   ASN A 191       7.634  -2.897  22.293  1.00 14.66           C  
ATOM   2601  O   ASN A 191       7.443  -4.109  22.359  1.00 14.66           O  
ATOM   2602  CB  ASN A 191       5.670  -1.374  21.715  1.00 14.66           C  
ATOM   2603  CG  ASN A 191       4.386  -0.843  22.343  1.00 14.66           C  
ATOM   2604  OD1 ASN A 191       3.956  -1.357  23.384  1.00 14.66           O  
ATOM   2605  ND2 ASN A 191       3.786   0.156  21.766  1.00 14.66           N  
ATOM   2606  H   ASN A 191       7.189   0.143  23.009  1.00 14.66           H  
ATOM   2607  HA  ASN A 191       5.966  -2.440  23.516  1.00 14.66           H  
ATOM   2608 1HB  ASN A 191       6.176  -0.547  21.203  1.00 14.66           H  
ATOM   2609 2HB  ASN A 191       5.455  -2.133  20.975  1.00 14.66           H  
ATOM   2610 1HD2 ASN A 191       2.949   0.535  22.164  1.00 14.66           H  
ATOM   2611 2HD2 ASN A 191       4.174   0.563  20.945  1.00 14.66           H  
ATOM   2612  N   LEU A 192       8.795  -2.399  21.886  1.00 14.98           N  
ATOM   2613  CA  LEU A 192       9.861  -3.267  21.389  1.00 14.98           C  
ATOM   2614  C   LEU A 192      10.440  -4.166  22.469  1.00 14.98           C  
ATOM   2615  O   LEU A 192      10.985  -5.242  22.186  1.00 14.98           O  
ATOM   2616  CB  LEU A 192      10.972  -2.440  20.779  1.00 14.98           C  
ATOM   2617  CG  LEU A 192      10.602  -1.746  19.530  1.00 14.98           C  
ATOM   2618  CD1 LEU A 192      11.759  -0.957  19.077  1.00 14.98           C  
ATOM   2619  CD2 LEU A 192      10.137  -2.729  18.555  1.00 14.98           C  
ATOM   2620  H   LEU A 192       8.925  -1.385  21.861  1.00 14.98           H  
ATOM   2621  HA  LEU A 192       9.441  -3.903  20.612  1.00 14.98           H  
ATOM   2622 1HB  LEU A 192      11.258  -1.677  21.503  1.00 14.98           H  
ATOM   2623 2HB  LEU A 192      11.825  -3.056  20.593  1.00 14.98           H  
ATOM   2624  HG  LEU A 192       9.807  -1.070  19.708  1.00 14.98           H  
ATOM   2625 1HD1 LEU A 192      11.498  -0.423  18.164  1.00 14.98           H  
ATOM   2626 2HD1 LEU A 192      12.016  -0.257  19.865  1.00 14.98           H  
ATOM   2627 3HD1 LEU A 192      12.596  -1.600  18.887  1.00 14.98           H  
ATOM   2628 1HD2 LEU A 192       9.872  -2.224  17.670  1.00 14.98           H  
ATOM   2629 2HD2 LEU A 192      10.905  -3.441  18.346  1.00 14.98           H  
ATOM   2630 3HD2 LEU A 192       9.272  -3.237  18.960  1.00 14.98           H  
ATOM   2631  N   LEU A 193      10.332  -3.721  23.712  1.00 15.31           N  
ATOM   2632  CA  LEU A 193      10.839  -4.464  24.849  1.00 15.31           C  
ATOM   2633  C   LEU A 193       9.937  -5.622  25.296  1.00 15.31           C  
ATOM   2634  O   LEU A 193      10.336  -6.390  26.177  1.00 15.31           O  
ATOM   2635  CB  LEU A 193      11.066  -3.497  26.012  1.00 15.31           C  
ATOM   2636  CG  LEU A 193      12.175  -2.457  25.790  1.00 15.31           C  
ATOM   2637  CD1 LEU A 193      12.168  -1.451  26.927  1.00 15.31           C  
ATOM   2638  CD2 LEU A 193      13.505  -3.175  25.701  1.00 15.31           C  
ATOM   2639  H   LEU A 193       9.918  -2.797  23.862  1.00 15.31           H  
ATOM   2640  HA  LEU A 193      11.803  -4.884  24.563  1.00 15.31           H  
ATOM   2641 1HB  LEU A 193      10.134  -2.952  26.186  1.00 15.31           H  
ATOM   2642 2HB  LEU A 193      11.307  -4.068  26.905  1.00 15.31           H  
ATOM   2643  HG  LEU A 193      12.007  -1.930  24.868  1.00 15.31           H  
ATOM   2644 1HD1 LEU A 193      12.956  -0.711  26.760  1.00 15.31           H  
ATOM   2645 2HD1 LEU A 193      11.201  -0.950  26.952  1.00 15.31           H  
ATOM   2646 3HD1 LEU A 193      12.343  -1.960  27.871  1.00 15.31           H  
ATOM   2647 1HD2 LEU A 193      14.298  -2.444  25.534  1.00 15.31           H  
ATOM   2648 2HD2 LEU A 193      13.695  -3.712  26.630  1.00 15.31           H  
ATOM   2649 3HD2 LEU A 193      13.482  -3.882  24.870  1.00 15.31           H  
ATOM   2650  N   TRP A 194       8.735  -5.759  24.714  1.00 15.59           N  
ATOM   2651  CA  TRP A 194       7.850  -6.855  25.112  1.00 15.59           C  
ATOM   2652  C   TRP A 194       6.678  -7.020  24.142  1.00 15.59           C  
ATOM   2653  O   TRP A 194       6.767  -7.790  23.184  1.00 15.59           O  
ATOM   2654  OXT TRP A 194       5.572  -6.590  24.469  1.00 15.59           O  
ATOM   2655  CB  TRP A 194       7.307  -6.640  26.532  1.00 15.59           C  
ATOM   2656  CG  TRP A 194       6.542  -7.821  27.060  1.00 15.59           C  
ATOM   2657  CD1 TRP A 194       5.191  -7.964  27.151  1.00 15.59           C  
ATOM   2658  CD2 TRP A 194       7.112  -9.050  27.574  1.00 15.59           C  
ATOM   2659  NE1 TRP A 194       4.881  -9.195  27.688  1.00 15.59           N  
ATOM   2660  CE2 TRP A 194       6.047  -9.871  27.950  1.00 15.59           C  
ATOM   2661  CE3 TRP A 194       8.426  -9.510  27.739  1.00 15.59           C  
ATOM   2662  CZ2 TRP A 194       6.247 -11.134  28.483  1.00 15.59           C  
ATOM   2663  CZ3 TRP A 194       8.627 -10.777  28.274  1.00 15.59           C  
ATOM   2664  CH2 TRP A 194       7.566 -11.568  28.635  1.00 15.59           C  
ATOM   2665  H   TRP A 194       8.433  -5.113  23.982  1.00 15.59           H  
ATOM   2666  HA  TRP A 194       8.429  -7.778  25.102  1.00 15.59           H  
ATOM   2667 1HB  TRP A 194       8.113  -6.424  27.224  1.00 15.59           H  
ATOM   2668 2HB  TRP A 194       6.642  -5.778  26.532  1.00 15.59           H  
ATOM   2669  HD1 TRP A 194       4.463  -7.216  26.845  1.00 15.59           H  
ATOM   2670  HE1 TRP A 194       3.950  -9.545  27.860  1.00 15.59           H  
ATOM   2671  HE3 TRP A 194       9.272  -8.882  27.449  1.00 15.59           H  
ATOM   2672  HZ2 TRP A 194       5.418 -11.779  28.776  1.00 15.59           H  
ATOM   2673  HZ3 TRP A 194       9.652 -11.126  28.397  1.00 15.59           H  
ATOM   2674  HH2 TRP A 194       7.759 -12.557  29.051  1.00 15.59           H  
TER    2675
ENDMDL

REMARK ID 697717 MODEL 4 MHC Class 2
PFRMAT TS
TARGET MHC Class 2
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   ASP A   1       1.023  -0.509  -0.903  1.00 11.57           N  
ATOM      2  CA  ASP A   1       2.130   0.348  -1.301  1.00 11.57           C  
ATOM      3  C   ASP A   1       2.099   1.737  -0.684  1.00 11.57           C  
ATOM      4  O   ASP A   1       1.088   2.440  -0.737  1.00 11.57           O  
ATOM      5  CB  ASP A   1       2.186   0.512  -2.813  1.00 11.57           C  
ATOM      6  CG  ASP A   1       3.333   1.388  -3.188  1.00 11.57           C  
ATOM      7  OD1 ASP A   1       4.443   0.927  -3.189  1.00 11.57           O  
ATOM      8  OD2 ASP A   1       3.110   2.548  -3.407  1.00 11.57           O  
ATOM      9 1H   ASP A   1       0.997  -1.317  -1.511  1.00 11.57           H  
ATOM     10 2H   ASP A   1       1.159  -0.808   0.051  1.00 11.57           H  
ATOM     11 3H   ASP A   1       0.155  -0.001  -0.978  1.00 11.57           H  
ATOM     12  HA  ASP A   1       3.052  -0.137  -0.981  1.00 11.57           H  
ATOM     13 1HB  ASP A   1       2.315  -0.466  -3.295  1.00 11.57           H  
ATOM     14 2HB  ASP A   1       1.258   0.951  -3.180  1.00 11.57           H  
ATOM     15  N   LEU A   2       3.244   2.155  -0.156  1.00 11.41           N  
ATOM     16  CA  LEU A   2       3.382   3.469   0.471  1.00 11.41           C  
ATOM     17  C   LEU A   2       4.158   4.529  -0.353  1.00 11.41           C  
ATOM     18  O   LEU A   2       4.709   5.462   0.247  1.00 11.41           O  
ATOM     19  CB  LEU A   2       4.095   3.336   1.830  1.00 11.41           C  
ATOM     20  CG  LEU A   2       3.277   2.862   2.998  1.00 11.41           C  
ATOM     21  CD1 LEU A   2       3.176   1.330   2.952  1.00 11.41           C  
ATOM     22  CD2 LEU A   2       3.918   3.334   4.271  1.00 11.41           C  
ATOM     23  H   LEU A   2       4.039   1.509  -0.146  1.00 11.41           H  
ATOM     24  HA  LEU A   2       2.379   3.855   0.651  1.00 11.41           H  
ATOM     25 1HB  LEU A   2       4.882   2.605   1.728  1.00 11.41           H  
ATOM     26 2HB  LEU A   2       4.540   4.292   2.092  1.00 11.41           H  
ATOM     27  HG  LEU A   2       2.283   3.277   2.934  1.00 11.41           H  
ATOM     28 1HD1 LEU A   2       2.584   0.979   3.797  1.00 11.41           H  
ATOM     29 2HD1 LEU A   2       2.705   1.021   2.032  1.00 11.41           H  
ATOM     30 3HD1 LEU A   2       4.169   0.905   3.004  1.00 11.41           H  
ATOM     31 1HD2 LEU A   2       3.320   3.003   5.118  1.00 11.41           H  
ATOM     32 2HD2 LEU A   2       4.925   2.926   4.351  1.00 11.41           H  
ATOM     33 3HD2 LEU A   2       3.967   4.420   4.270  1.00 11.41           H  
ATOM     34  N   MET A   3       4.166   4.450  -1.702  1.00 11.19           N  
ATOM     35  CA  MET A   3       4.893   5.427  -2.546  1.00 11.19           C  
ATOM     36  C   MET A   3       4.404   6.856  -2.388  1.00 11.19           C  
ATOM     37  O   MET A   3       5.095   7.805  -2.756  1.00 11.19           O  
ATOM     38  CB  MET A   3       4.784   5.082  -4.029  1.00 11.19           C  
ATOM     39  CG  MET A   3       3.431   5.385  -4.653  1.00 11.19           C  
ATOM     40  SD  MET A   3       3.325   4.935  -6.391  1.00 11.19           S  
ATOM     41  CE  MET A   3       1.685   5.563  -6.748  1.00 11.19           C  
ATOM     42  H   MET A   3       3.693   3.681  -2.181  1.00 11.19           H  
ATOM     43  HA  MET A   3       5.938   5.410  -2.249  1.00 11.19           H  
ATOM     44 1HB  MET A   3       5.508   5.650  -4.588  1.00 11.19           H  
ATOM     45 2HB  MET A   3       4.999   4.022  -4.176  1.00 11.19           H  
ATOM     46 1HG  MET A   3       2.655   4.849  -4.108  1.00 11.19           H  
ATOM     47 2HG  MET A   3       3.234   6.448  -4.576  1.00 11.19           H  
ATOM     48 1HE  MET A   3       1.445   5.375  -7.794  1.00 11.19           H  
ATOM     49 2HE  MET A   3       0.959   5.059  -6.110  1.00 11.19           H  
ATOM     50 3HE  MET A   3       1.655   6.637  -6.554  1.00 11.19           H  
ATOM     51  N   VAL A   4       3.195   7.024  -1.877  1.00 10.93           N  
ATOM     52  CA  VAL A   4       2.689   8.354  -1.666  1.00 10.93           C  
ATOM     53  C   VAL A   4       3.132   8.847  -0.281  1.00 10.93           C  
ATOM     54  O   VAL A   4       3.229  10.044  -0.039  1.00 10.93           O  
ATOM     55  CB  VAL A   4       1.152   8.370  -1.856  1.00 10.93           C  
ATOM     56  CG1 VAL A   4       0.806   7.923  -3.259  1.00 10.93           C  
ATOM     57  CG2 VAL A   4       0.477   7.450  -0.838  1.00 10.93           C  
ATOM     58  H   VAL A   4       2.644   6.216  -1.626  1.00 10.93           H  
ATOM     59  HA  VAL A   4       3.117   9.006  -2.420  1.00 10.93           H  
ATOM     60  HB  VAL A   4       0.795   9.374  -1.751  1.00 10.93           H  
ATOM     61 1HG1 VAL A   4      -0.277   7.961  -3.397  1.00 10.93           H  
ATOM     62 2HG1 VAL A   4       1.285   8.591  -3.981  1.00 10.93           H  
ATOM     63 3HG1 VAL A   4       1.153   6.910  -3.415  1.00 10.93           H  
ATOM     64 1HG2 VAL A   4      -0.605   7.476  -0.978  1.00 10.93           H  
ATOM     65 2HG2 VAL A   4       0.839   6.431  -0.971  1.00 10.93           H  
ATOM     66 3HG2 VAL A   4       0.712   7.780   0.163  1.00 10.93           H  
ATOM     67  N   GLY A   5       3.460   7.915   0.617  1.00 10.64           N  
ATOM     68  CA  GLY A   5       3.941   8.251   1.948  1.00 10.64           C  
ATOM     69  C   GLY A   5       5.298   8.906   1.793  1.00 10.64           C  
ATOM     70  O   GLY A   5       5.559   9.963   2.340  1.00 10.64           O  
ATOM     71  H   GLY A   5       3.430   6.938   0.361  1.00 10.64           H  
ATOM     72 1HA  GLY A   5       3.246   8.933   2.436  1.00 10.64           H  
ATOM     73 2HA  GLY A   5       4.018   7.346   2.552  1.00 10.64           H  
ATOM     74  N   ALA A   6       6.206   8.187   1.136  1.00 10.34           N  
ATOM     75  CA  ALA A   6       7.562   8.580   0.664  1.00 10.34           C  
ATOM     76  C   ALA A   6       8.357   9.775   1.303  1.00 10.34           C  
ATOM     77  O   ALA A   6       9.280  10.278   0.671  1.00 10.34           O  
ATOM     78  CB  ALA A   6       7.436   8.853  -0.803  1.00 10.34           C  
ATOM     79  H   ALA A   6       5.867   7.277   0.813  1.00 10.34           H  
ATOM     80  HA  ALA A   6       8.205   7.710   0.795  1.00 10.34           H  
ATOM     81 1HB  ALA A   6       8.405   9.076  -1.214  1.00 10.34           H  
ATOM     82 2HB  ALA A   6       7.016   7.986  -1.290  1.00 10.34           H  
ATOM     83 3HB  ALA A   6       6.786   9.669  -0.923  1.00 10.34           H  
ATOM     84  N   ALA A   7       8.104  10.132   2.555  1.00 10.08           N  
ATOM     85  CA  ALA A   7       8.924  11.041   3.387  1.00 10.08           C  
ATOM     86  C   ALA A   7       9.304  12.502   3.020  1.00 10.08           C  
ATOM     87  O   ALA A   7      10.420  12.899   3.339  1.00 10.08           O  
ATOM     88  CB  ALA A   7      10.247  10.379   3.551  1.00 10.08           C  
ATOM     89  H   ALA A   7       7.262   9.763   2.962  1.00 10.08           H  
ATOM     90  HA  ALA A   7       8.403  11.090   4.333  1.00 10.08           H  
ATOM     91 1HB  ALA A   7      10.806  10.967   4.218  1.00 10.08           H  
ATOM     92 2HB  ALA A   7      10.095   9.402   3.913  1.00 10.08           H  
ATOM     93 3HB  ALA A   7      10.773  10.325   2.621  1.00 10.08           H  
ATOM     94  N   THR A   8       8.450  13.331   2.441  1.00  9.89           N  
ATOM     95  CA  THR A   8       8.799  14.744   2.111  1.00  9.89           C  
ATOM     96  C   THR A   8      10.219  14.924   1.607  1.00  9.89           C  
ATOM     97  O   THR A   8      10.909  15.846   2.050  1.00  9.89           O  
ATOM     98  CB  THR A   8       8.739  15.702   3.298  1.00  9.89           C  
ATOM     99  OG1 THR A   8       9.814  15.388   4.188  1.00  9.89           O  
ATOM    100  CG2 THR A   8       7.472  15.587   3.984  1.00  9.89           C  
ATOM    101  H   THR A   8       7.515  12.992   2.270  1.00  9.89           H  
ATOM    102  HA  THR A   8       8.118  15.103   1.352  1.00  9.89           H  
ATOM    103  HB  THR A   8       8.852  16.726   2.953  1.00  9.89           H  
ATOM    104  HG1 THR A   8      10.125  14.474   4.001  1.00  9.89           H  
ATOM    105 1HG2 THR A   8       7.439  16.270   4.830  1.00  9.89           H  
ATOM    106 2HG2 THR A   8       6.655  15.816   3.305  1.00  9.89           H  
ATOM    107 3HG2 THR A   8       7.382  14.591   4.328  1.00  9.89           H  
ATOM    108  N   VAL A   9      10.674  14.078   0.716  1.00  9.83           N  
ATOM    109  CA  VAL A   9      12.079  14.063   0.351  1.00  9.83           C  
ATOM    110  C   VAL A   9      12.692  15.186  -0.460  1.00  9.83           C  
ATOM    111  O   VAL A   9      13.217  14.904  -1.519  1.00  9.83           O  
ATOM    112  CB  VAL A   9      12.352  12.782  -0.398  1.00  9.83           C  
ATOM    113  CG1 VAL A   9      12.262  11.711   0.420  1.00  9.83           C  
ATOM    114  CG2 VAL A   9      11.237  12.569  -1.389  1.00  9.83           C  
ATOM    115  H   VAL A   9      10.046  13.372   0.353  1.00  9.83           H  
ATOM    116  HA  VAL A   9      12.626  14.007   1.295  1.00  9.83           H  
ATOM    117  HB  VAL A   9      13.340  12.826  -0.868  1.00  9.83           H  
ATOM    118 1HG1 VAL A   9      12.426  10.866  -0.220  1.00  9.83           H  
ATOM    119 2HG1 VAL A   9      13.020  11.768   1.204  1.00  9.83           H  
ATOM    120 3HG1 VAL A   9      11.287  11.680   0.859  1.00  9.83           H  
ATOM    121 1HG2 VAL A   9      11.390  11.635  -1.937  1.00  9.83           H  
ATOM    122 2HG2 VAL A   9      10.316  12.499  -0.827  1.00  9.83           H  
ATOM    123 3HG2 VAL A   9      11.178  13.395  -2.080  1.00  9.83           H  
ATOM    124  N   CYS A  10      12.725  16.395   0.122  1.00  9.90           N  
ATOM    125  CA  CYS A  10      13.465  17.612  -0.259  1.00  9.90           C  
ATOM    126  C   CYS A  10      12.701  18.729  -0.982  1.00  9.90           C  
ATOM    127  O   CYS A  10      12.698  19.845  -0.444  1.00  9.90           O  
ATOM    128  CB  CYS A  10      14.714  17.290  -1.066  1.00  9.90           C  
ATOM    129  SG  CYS A  10      15.966  16.364  -0.175  1.00  9.90           S  
ATOM    130  H   CYS A  10      12.190  16.432   0.976  1.00  9.90           H  
ATOM    131  HA  CYS A  10      13.823  18.040   0.676  1.00  9.90           H  
ATOM    132 1HB  CYS A  10      14.475  16.765  -1.964  1.00  9.90           H  
ATOM    133 2HB  CYS A  10      15.164  18.219  -1.372  1.00  9.90           H  
ATOM    134  N   SER A  11      12.112  18.587  -2.212  1.00 10.13           N  
ATOM    135  CA  SER A  11      11.927  17.404  -3.079  1.00 10.13           C  
ATOM    136  C   SER A  11      12.362  17.647  -4.527  1.00 10.13           C  
ATOM    137  O   SER A  11      13.543  17.587  -4.832  1.00 10.13           O  
ATOM    138  CB  SER A  11      10.477  17.024  -3.058  1.00 10.13           C  
ATOM    139  OG  SER A  11       9.686  18.059  -3.558  1.00 10.13           O  
ATOM    140  H   SER A  11      11.725  19.434  -2.591  1.00 10.13           H  
ATOM    141  HA  SER A  11      12.506  16.596  -2.737  1.00 10.13           H  
ATOM    142 1HB  SER A  11      10.317  16.110  -3.631  1.00 10.13           H  
ATOM    143 2HB  SER A  11      10.197  16.825  -2.019  1.00 10.13           H  
ATOM    144  HG  SER A  11       9.452  17.808  -4.465  1.00 10.13           H  
ATOM    145  N   GLY A  12      11.419  17.952  -5.429  1.00 10.49           N  
ATOM    146  CA  GLY A  12      11.741  18.227  -6.838  1.00 10.49           C  
ATOM    147  C   GLY A  12      12.040  19.712  -7.038  1.00 10.49           C  
ATOM    148  O   GLY A  12      12.072  20.228  -8.156  1.00 10.49           O  
ATOM    149  H   GLY A  12      10.431  17.958  -5.181  1.00 10.49           H  
ATOM    150 1HA  GLY A  12      12.604  17.628  -7.135  1.00 10.49           H  
ATOM    151 2HA  GLY A  12      10.904  17.926  -7.469  1.00 10.49           H  
ATOM    152  N   LEU A  13      12.195  20.389  -5.919  1.00 10.97           N  
ATOM    153  CA  LEU A  13      12.435  21.804  -5.810  1.00 10.97           C  
ATOM    154  C   LEU A  13      13.900  22.082  -6.120  1.00 10.97           C  
ATOM    155  O   LEU A  13      14.754  21.210  -5.953  1.00 10.97           O  
ATOM    156  CB  LEU A  13      12.073  22.232  -4.383  1.00 10.97           C  
ATOM    157  CG  LEU A  13      10.589  21.981  -3.984  1.00 10.97           C  
ATOM    158  CD1 LEU A  13      10.387  22.313  -2.513  1.00 10.97           C  
ATOM    159  CD2 LEU A  13       9.680  22.836  -4.862  1.00 10.97           C  
ATOM    160  H   LEU A  13      12.153  19.862  -5.064  1.00 10.97           H  
ATOM    161  HA  LEU A  13      11.810  22.331  -6.528  1.00 10.97           H  
ATOM    162 1HB  LEU A  13      12.702  21.672  -3.686  1.00 10.97           H  
ATOM    163 2HB  LEU A  13      12.286  23.293  -4.263  1.00 10.97           H  
ATOM    164  HG  LEU A  13      10.346  20.925  -4.128  1.00 10.97           H  
ATOM    165 1HD1 LEU A  13       9.349  22.130  -2.235  1.00 10.97           H  
ATOM    166 2HD1 LEU A  13      11.043  21.692  -1.902  1.00 10.97           H  
ATOM    167 3HD1 LEU A  13      10.622  23.350  -2.354  1.00 10.97           H  
ATOM    168 1HD2 LEU A  13       8.636  22.658  -4.593  1.00 10.97           H  
ATOM    169 2HD2 LEU A  13       9.918  23.890  -4.716  1.00 10.97           H  
ATOM    170 3HD2 LEU A  13       9.833  22.569  -5.910  1.00 10.97           H  
ATOM    171  N   TYR A  14      14.194  23.290  -6.593  1.00 11.48           N  
ATOM    172  CA  TYR A  14      15.569  23.721  -6.873  1.00 11.48           C  
ATOM    173  C   TYR A  14      16.251  22.969  -8.021  1.00 11.48           C  
ATOM    174  O   TYR A  14      16.574  23.578  -9.041  1.00 11.48           O  
ATOM    175  CB  TYR A  14      16.433  23.669  -5.603  1.00 11.48           C  
ATOM    176  CG  TYR A  14      17.857  24.081  -5.837  1.00 11.48           C  
ATOM    177  CD1 TYR A  14      18.133  25.391  -6.152  1.00 11.48           C  
ATOM    178  CD2 TYR A  14      18.891  23.160  -5.711  1.00 11.48           C  
ATOM    179  CE1 TYR A  14      19.427  25.789  -6.372  1.00 11.48           C  
ATOM    180  CE2 TYR A  14      20.193  23.567  -5.926  1.00 11.48           C  
ATOM    181  CZ  TYR A  14      20.454  24.876  -6.263  1.00 11.48           C  
ATOM    182  OH  TYR A  14      21.732  25.291  -6.499  1.00 11.48           O  
ATOM    183  H   TYR A  14      13.442  23.946  -6.745  1.00 11.48           H  
ATOM    184  HA  TYR A  14      15.525  24.767  -7.177  1.00 11.48           H  
ATOM    185 1HB  TYR A  14      16.005  24.314  -4.837  1.00 11.48           H  
ATOM    186 2HB  TYR A  14      16.460  22.670  -5.211  1.00 11.48           H  
ATOM    187  HD1 TYR A  14      17.321  26.112  -6.240  1.00 11.48           H  
ATOM    188  HD2 TYR A  14      18.675  22.122  -5.449  1.00 11.48           H  
ATOM    189  HE1 TYR A  14      19.639  26.824  -6.633  1.00 11.48           H  
ATOM    190  HE2 TYR A  14      21.010  22.857  -5.836  1.00 11.48           H  
ATOM    191  HH  TYR A  14      21.732  26.247  -6.635  1.00 11.48           H  
ATOM    192  N   ILE A  15      16.571  21.688  -7.833  1.00 11.96           N  
ATOM    193  CA  ILE A  15      17.220  20.843  -8.855  1.00 11.96           C  
ATOM    194  C   ILE A  15      18.641  21.255  -9.321  1.00 11.96           C  
ATOM    195  O   ILE A  15      19.365  20.421  -9.868  1.00 11.96           O  
ATOM    196  CB  ILE A  15      16.317  20.675 -10.094  1.00 11.96           C  
ATOM    197  CG1 ILE A  15      14.984  20.023  -9.690  1.00 11.96           C  
ATOM    198  CG2 ILE A  15      17.018  19.819 -11.141  1.00 11.96           C  
ATOM    199  CD1 ILE A  15      15.137  18.637  -9.078  1.00 11.96           C  
ATOM    200  H   ILE A  15      16.265  21.270  -6.960  1.00 11.96           H  
ATOM    201  HA  ILE A  15      17.319  19.851  -8.418  1.00 11.96           H  
ATOM    202  HB  ILE A  15      16.096  21.645 -10.528  1.00 11.96           H  
ATOM    203 1HG1 ILE A  15      14.477  20.662  -8.967  1.00 11.96           H  
ATOM    204 2HG1 ILE A  15      14.355  19.937 -10.573  1.00 11.96           H  
ATOM    205 1HG2 ILE A  15      16.374  19.716 -12.009  1.00 11.96           H  
ATOM    206 2HG2 ILE A  15      17.950  20.297 -11.436  1.00 11.96           H  
ATOM    207 3HG2 ILE A  15      17.232  18.832 -10.727  1.00 11.96           H  
ATOM    208 1HD1 ILE A  15      14.158  18.241  -8.831  1.00 11.96           H  
ATOM    209 2HD1 ILE A  15      15.624  17.976  -9.788  1.00 11.96           H  
ATOM    210 3HD1 ILE A  15      15.739  18.705  -8.171  1.00 11.96           H  
ATOM    211  N   GLY A  16      19.003  22.529  -9.167  1.00 12.31           N  
ATOM    212  CA  GLY A  16      20.267  23.074  -9.633  1.00 12.31           C  
ATOM    213  C   GLY A  16      21.490  22.471  -8.921  1.00 12.31           C  
ATOM    214  O   GLY A  16      21.347  21.560  -8.116  1.00 12.31           O  
ATOM    215  H   GLY A  16      18.332  23.159  -8.736  1.00 12.31           H  
ATOM    216 1HA  GLY A  16      20.342  22.899 -10.705  1.00 12.31           H  
ATOM    217 2HA  GLY A  16      20.237  24.149  -9.483  1.00 12.31           H  
ATOM    218  N   PRO A  17      22.700  22.982  -9.222  1.00 12.49           N  
ATOM    219  CA  PRO A  17      24.019  22.475  -8.840  1.00 12.49           C  
ATOM    220  C   PRO A  17      24.620  22.770  -7.455  1.00 12.49           C  
ATOM    221  O   PRO A  17      25.744  22.332  -7.200  1.00 12.49           O  
ATOM    222  CB  PRO A  17      24.896  23.136  -9.907  1.00 12.49           C  
ATOM    223  CG  PRO A  17      24.233  24.467 -10.170  1.00 12.49           C  
ATOM    224  CD  PRO A  17      22.752  24.202 -10.057  1.00 12.49           C  
ATOM    225  HA  PRO A  17      24.010  21.386  -8.995  1.00 12.49           H  
ATOM    226 1HB  PRO A  17      25.924  23.242  -9.532  1.00 12.49           H  
ATOM    227 2HB  PRO A  17      24.945  22.498 -10.803  1.00 12.49           H  
ATOM    228 1HG  PRO A  17      24.584  25.208  -9.435  1.00 12.49           H  
ATOM    229 2HG  PRO A  17      24.520  24.845 -11.163  1.00 12.49           H  
ATOM    230 1HD  PRO A  17      22.280  25.050  -9.538  1.00 12.49           H  
ATOM    231 2HD  PRO A  17      22.328  24.025 -11.054  1.00 12.49           H  
ATOM    232  N   GLY A  18      23.969  23.528  -6.577  1.00 12.50           N  
ATOM    233  CA  GLY A  18      24.646  23.827  -5.318  1.00 12.50           C  
ATOM    234  C   GLY A  18      24.698  22.554  -4.481  1.00 12.50           C  
ATOM    235  O   GLY A  18      24.099  21.571  -4.862  1.00 12.50           O  
ATOM    236  H   GLY A  18      23.054  23.925  -6.747  1.00 12.50           H  
ATOM    237 1HA  GLY A  18      25.651  24.195  -5.524  1.00 12.50           H  
ATOM    238 2HA  GLY A  18      24.092  24.605  -4.793  1.00 12.50           H  
ATOM    239  N   PRO A  19      25.418  22.528  -3.350  1.00 12.31           N  
ATOM    240  CA  PRO A  19      25.569  21.375  -2.459  1.00 12.31           C  
ATOM    241  C   PRO A  19      24.300  20.967  -1.701  1.00 12.31           C  
ATOM    242  O   PRO A  19      24.165  19.826  -1.257  1.00 12.31           O  
ATOM    243  CB  PRO A  19      26.653  21.863  -1.492  1.00 12.31           C  
ATOM    244  CG  PRO A  19      26.546  23.381  -1.514  1.00 12.31           C  
ATOM    245  CD  PRO A  19      26.154  23.726  -2.934  1.00 12.31           C  
ATOM    246  HA  PRO A  19      25.937  20.523  -3.053  1.00 12.31           H  
ATOM    247 1HB  PRO A  19      26.476  21.441  -0.491  1.00 12.31           H  
ATOM    248 2HB  PRO A  19      27.637  21.502  -1.821  1.00 12.31           H  
ATOM    249 1HG  PRO A  19      25.803  23.713  -0.775  1.00 12.31           H  
ATOM    250 2HG  PRO A  19      27.507  23.829  -1.221  1.00 12.31           H  
ATOM    251 1HD  PRO A  19      25.507  24.611  -2.935  1.00 12.31           H  
ATOM    252 2HD  PRO A  19      27.049  23.859  -3.562  1.00 12.31           H  
ATOM    253  N   GLY A  20      23.341  21.881  -1.580  1.00 11.98           N  
ATOM    254  CA  GLY A  20      22.106  21.614  -0.837  1.00 11.98           C  
ATOM    255  C   GLY A  20      21.114  20.833  -1.677  1.00 11.98           C  
ATOM    256  O   GLY A  20      20.072  21.356  -2.066  1.00 11.98           O  
ATOM    257  H   GLY A  20      23.470  22.792  -1.984  1.00 11.98           H  
ATOM    258 1HA  GLY A  20      22.342  21.052   0.068  1.00 11.98           H  
ATOM    259 2HA  GLY A  20      21.659  22.556  -0.522  1.00 11.98           H  
ATOM    260  N   LEU A  21      21.467  19.610  -2.015  1.00 11.56           N  
ATOM    261  CA  LEU A  21      20.654  18.857  -2.942  1.00 11.56           C  
ATOM    262  C   LEU A  21      19.770  17.784  -2.355  1.00 11.56           C  
ATOM    263  O   LEU A  21      20.091  17.186  -1.333  1.00 11.56           O  
ATOM    264  CB  LEU A  21      21.540  18.169  -3.967  1.00 11.56           C  
ATOM    265  CG  LEU A  21      22.367  19.092  -4.720  1.00 11.56           C  
ATOM    266  CD1 LEU A  21      23.261  18.349  -5.677  1.00 11.56           C  
ATOM    267  CD2 LEU A  21      21.462  20.058  -5.436  1.00 11.56           C  
ATOM    268  H   LEU A  21      22.349  19.249  -1.649  1.00 11.56           H  
ATOM    269  HA  LEU A  21      20.060  19.590  -3.461  1.00 11.56           H  
ATOM    270 1HB  LEU A  21      22.196  17.468  -3.454  1.00 11.56           H  
ATOM    271 2HB  LEU A  21      20.918  17.621  -4.671  1.00 11.56           H  
ATOM    272  HG  LEU A  21      23.001  19.628  -4.031  1.00 11.56           H  
ATOM    273 1HD1 LEU A  21      23.879  19.071  -6.218  1.00 11.56           H  
ATOM    274 2HD1 LEU A  21      23.901  17.665  -5.121  1.00 11.56           H  
ATOM    275 3HD1 LEU A  21      22.652  17.790  -6.384  1.00 11.56           H  
ATOM    276 1HD2 LEU A  21      22.073  20.763  -5.980  1.00 11.56           H  
ATOM    277 2HD2 LEU A  21      20.819  19.526  -6.135  1.00 11.56           H  
ATOM    278 3HD2 LEU A  21      20.851  20.593  -4.716  1.00 11.56           H  
ATOM    279  N   PRO A  22      18.620  17.558  -2.992  1.00 11.14           N  
ATOM    280  CA  PRO A  22      17.859  18.381  -3.942  1.00 11.14           C  
ATOM    281  C   PRO A  22      16.930  19.473  -3.333  1.00 11.14           C  
ATOM    282  O   PRO A  22      15.715  19.356  -3.394  1.00 11.14           O  
ATOM    283  CB  PRO A  22      17.104  17.314  -4.741  1.00 11.14           C  
ATOM    284  CG  PRO A  22      16.936  16.166  -3.811  1.00 11.14           C  
ATOM    285  CD  PRO A  22      18.182  16.169  -2.943  1.00 11.14           C  
ATOM    286  HA  PRO A  22      18.535  18.851  -4.663  1.00 11.14           H  
ATOM    287 1HB  PRO A  22      16.130  17.713  -5.079  1.00 11.14           H  
ATOM    288 2HB  PRO A  22      17.667  17.048  -5.645  1.00 11.14           H  
ATOM    289 1HG  PRO A  22      16.017  16.234  -3.286  1.00 11.14           H  
ATOM    290 2HG  PRO A  22      16.857  15.249  -4.408  1.00 11.14           H  
ATOM    291 1HD  PRO A  22      17.994  15.851  -1.927  1.00 11.14           H  
ATOM    292 2HD  PRO A  22      18.948  15.533  -3.407  1.00 11.14           H  
ATOM    293  N   GLY A  23      17.500  20.545  -2.767  1.00 10.78           N  
ATOM    294  CA  GLY A  23      16.721  21.683  -2.253  1.00 10.78           C  
ATOM    295  C   GLY A  23      17.150  22.277  -0.899  1.00 10.78           C  
ATOM    296  O   GLY A  23      17.626  23.413  -0.902  1.00 10.78           O  
ATOM    297  H   GLY A  23      18.507  20.632  -2.683  1.00 10.78           H  
ATOM    298 1HA  GLY A  23      16.764  22.478  -2.986  1.00 10.78           H  
ATOM    299 2HA  GLY A  23      15.673  21.396  -2.196  1.00 10.78           H  
ATOM    300  N   CYS A  24      17.070  21.609   0.257  1.00 10.57           N  
ATOM    301  CA  CYS A  24      16.412  20.351   0.620  1.00 10.57           C  
ATOM    302  C   CYS A  24      15.861  20.512   2.049  1.00 10.57           C  
ATOM    303  O   CYS A  24      16.592  20.942   2.942  1.00 10.57           O  
ATOM    304  CB  CYS A  24      17.374  19.142   0.593  1.00 10.57           C  
ATOM    305  SG  CYS A  24      16.620  17.590   1.298  1.00 10.57           S  
ATOM    306  H   CYS A  24      17.489  22.097   1.033  1.00 10.57           H  
ATOM    307  HA  CYS A  24      15.583  20.165  -0.062  1.00 10.57           H  
ATOM    308 1HB  CYS A  24      17.665  18.931  -0.429  1.00 10.57           H  
ATOM    309 2HB  CYS A  24      18.278  19.363   1.132  1.00 10.57           H  
ATOM    310  N   VAL A  25      14.597  20.135   2.268  1.00 10.55           N  
ATOM    311  CA  VAL A  25      13.962  20.171   3.606  1.00 10.55           C  
ATOM    312  C   VAL A  25      14.766  19.332   4.643  1.00 10.55           C  
ATOM    313  O   VAL A  25      15.202  18.239   4.306  1.00 10.55           O  
ATOM    314  CB  VAL A  25      12.518  19.636   3.499  1.00 10.55           C  
ATOM    315  CG1 VAL A  25      11.885  19.453   4.872  1.00 10.55           C  
ATOM    316  CG2 VAL A  25      11.675  20.640   2.706  1.00 10.55           C  
ATOM    317  H   VAL A  25      14.027  19.853   1.467  1.00 10.55           H  
ATOM    318  HA  VAL A  25      13.893  21.214   3.889  1.00 10.55           H  
ATOM    319  HB  VAL A  25      12.533  18.663   2.998  1.00 10.55           H  
ATOM    320 1HG1 VAL A  25      10.872  19.068   4.751  1.00 10.55           H  
ATOM    321 2HG1 VAL A  25      12.473  18.738   5.458  1.00 10.55           H  
ATOM    322 3HG1 VAL A  25      11.843  20.397   5.383  1.00 10.55           H  
ATOM    323 1HG2 VAL A  25      10.655  20.268   2.611  1.00 10.55           H  
ATOM    324 2HG2 VAL A  25      11.668  21.595   3.230  1.00 10.55           H  
ATOM    325 3HG2 VAL A  25      12.103  20.774   1.721  1.00 10.55           H  
ATOM    326  N   PRO A  26      15.041  19.856   5.876  1.00 10.72           N  
ATOM    327  CA  PRO A  26      15.821  19.235   6.951  1.00 10.72           C  
ATOM    328  C   PRO A  26      15.504  17.807   7.375  1.00 10.72           C  
ATOM    329  O   PRO A  26      14.345  17.393   7.471  1.00 10.72           O  
ATOM    330  CB  PRO A  26      15.572  20.196   8.116  1.00 10.72           C  
ATOM    331  CG  PRO A  26      15.396  21.525   7.462  1.00 10.72           C  
ATOM    332  CD  PRO A  26      14.635  21.248   6.201  1.00 10.72           C  
ATOM    333  HA  PRO A  26      16.857  19.303   6.690  1.00 10.72           H  
ATOM    334 1HB  PRO A  26      14.689  19.873   8.682  1.00 10.72           H  
ATOM    335 2HB  PRO A  26      16.430  20.166   8.810  1.00 10.72           H  
ATOM    336 1HG  PRO A  26      14.876  22.222   8.135  1.00 10.72           H  
ATOM    337 2HG  PRO A  26      16.386  21.970   7.256  1.00 10.72           H  
ATOM    338 1HD  PRO A  26      13.577  21.331   6.375  1.00 10.72           H  
ATOM    339 2HD  PRO A  26      15.021  21.968   5.464  1.00 10.72           H  
ATOM    340  N   CYS A  27      16.605  17.060   7.602  1.00 11.04           N  
ATOM    341  CA  CYS A  27      16.608  15.664   8.028  1.00 11.04           C  
ATOM    342  C   CYS A  27      17.525  15.495   9.240  1.00 11.04           C  
ATOM    343  O   CYS A  27      17.594  14.429   9.850  1.00 11.04           O  
ATOM    344  CB  CYS A  27      17.102  14.751   6.922  1.00 11.04           C  
ATOM    345  SG  CYS A  27      18.811  14.912   6.589  1.00 11.04           S  
ATOM    346  H   CYS A  27      17.502  17.530   7.516  1.00 11.04           H  
ATOM    347  HA  CYS A  27      15.595  15.377   8.307  1.00 11.04           H  
ATOM    348 1HB  CYS A  27      16.907  13.710   7.172  1.00 11.04           H  
ATOM    349 2HB  CYS A  27      16.572  14.984   6.019  1.00 11.04           H  
ATOM    350  HG  CYS A  27      19.211  13.930   7.420  1.00 11.04           H  
ATOM    351  N   VAL A  28      18.265  16.561   9.545  1.00 11.46           N  
ATOM    352  CA  VAL A  28      19.192  16.706  10.675  1.00 11.46           C  
ATOM    353  C   VAL A  28      20.287  15.667  11.031  1.00 11.46           C  
ATOM    354  O   VAL A  28      21.233  16.029  11.719  1.00 11.46           O  
ATOM    355  CB  VAL A  28      18.366  16.990  11.927  1.00 11.46           C  
ATOM    356  CG1 VAL A  28      19.263  17.037  13.165  1.00 11.46           C  
ATOM    357  CG2 VAL A  28      17.652  18.328  11.715  1.00 11.46           C  
ATOM    358  H   VAL A  28      18.179  17.374   8.939  1.00 11.46           H  
ATOM    359  HA  VAL A  28      19.727  17.628  10.464  1.00 11.46           H  
ATOM    360  HB  VAL A  28      17.637  16.193  12.074  1.00 11.46           H  
ATOM    361 1HG1 VAL A  28      18.653  17.242  14.044  1.00 11.46           H  
ATOM    362 2HG1 VAL A  28      19.762  16.075  13.287  1.00 11.46           H  
ATOM    363 3HG1 VAL A  28      20.009  17.814  13.062  1.00 11.46           H  
ATOM    364 1HG2 VAL A  28      17.045  18.562  12.587  1.00 11.46           H  
ATOM    365 2HG2 VAL A  28      18.396  19.114  11.569  1.00 11.46           H  
ATOM    366 3HG2 VAL A  28      17.013  18.268  10.833  1.00 11.46           H  
ATOM    367  N   ARG A  29      20.191  14.397  10.632  1.00 11.85           N  
ATOM    368  CA  ARG A  29      21.192  13.409  11.100  1.00 11.85           C  
ATOM    369  C   ARG A  29      22.637  13.876  11.069  1.00 11.85           C  
ATOM    370  O   ARG A  29      23.365  13.730  12.057  1.00 11.85           O  
ATOM    371  CB  ARG A  29      21.214  12.137  10.267  1.00 11.85           C  
ATOM    372  CG  ARG A  29      22.210  11.077  10.804  1.00 11.85           C  
ATOM    373  CD  ARG A  29      22.380   9.883   9.927  1.00 11.85           C  
ATOM    374  NE  ARG A  29      23.106  10.179   8.691  1.00 11.85           N  
ATOM    375  CZ  ARG A  29      23.300   9.292   7.689  1.00 11.85           C  
ATOM    376  NH1 ARG A  29      22.815   8.072   7.789  1.00 11.85           N  
ATOM    377  NH2 ARG A  29      23.982   9.635   6.608  1.00 11.85           N  
ATOM    378  H   ARG A  29      19.386  14.116  10.085  1.00 11.85           H  
ATOM    379  HA  ARG A  29      20.954  13.168  12.132  1.00 11.85           H  
ATOM    380 1HB  ARG A  29      20.218  11.709  10.167  1.00 11.85           H  
ATOM    381 2HB  ARG A  29      21.576  12.388   9.278  1.00 11.85           H  
ATOM    382 1HG  ARG A  29      23.189  11.550  10.890  1.00 11.85           H  
ATOM    383 2HG  ARG A  29      21.904  10.728  11.783  1.00 11.85           H  
ATOM    384 1HD  ARG A  29      22.931   9.116  10.467  1.00 11.85           H  
ATOM    385 2HD  ARG A  29      21.398   9.501   9.659  1.00 11.85           H  
ATOM    386  HE  ARG A  29      23.501  11.111   8.581  1.00 11.85           H  
ATOM    387 1HH1 ARG A  29      22.299   7.800   8.613  1.00 11.85           H  
ATOM    388 2HH1 ARG A  29      22.967   7.408   7.043  1.00 11.85           H  
ATOM    389 1HH2 ARG A  29      24.378  10.583   6.510  1.00 11.85           H  
ATOM    390 2HH2 ARG A  29      24.129   8.966   5.871  1.00 11.85           H  
ATOM    391  N   GLU A  30      23.086  14.442   9.959  1.00 12.10           N  
ATOM    392  CA  GLU A  30      24.487  14.831   9.880  1.00 12.10           C  
ATOM    393  C   GLU A  30      24.684  16.221  10.478  1.00 12.10           C  
ATOM    394  O   GLU A  30      24.907  17.214   9.783  1.00 12.10           O  
ATOM    395  CB  GLU A  30      24.990  14.741   8.440  1.00 12.10           C  
ATOM    396  CG  GLU A  30      24.939  13.311   7.885  1.00 12.10           C  
ATOM    397  CD  GLU A  30      25.555  13.159   6.519  1.00 12.10           C  
ATOM    398  OE1 GLU A  30      26.256  14.043   6.095  1.00 12.10           O  
ATOM    399  OE2 GLU A  30      25.321  12.157   5.898  1.00 12.10           O  
ATOM    400  H   GLU A  30      22.462  14.593   9.180  1.00 12.10           H  
ATOM    401  HA  GLU A  30      25.073  14.130  10.475  1.00 12.10           H  
ATOM    402 1HB  GLU A  30      24.379  15.377   7.802  1.00 12.10           H  
ATOM    403 2HB  GLU A  30      26.016  15.099   8.382  1.00 12.10           H  
ATOM    404 1HG  GLU A  30      25.444  12.646   8.582  1.00 12.10           H  
ATOM    405 2HG  GLU A  30      23.893  13.006   7.834  1.00 12.10           H  
ATOM    406  N   GLY A  31      24.537  16.285  11.794  1.00 12.13           N  
ATOM    407  CA  GLY A  31      24.655  17.517  12.567  1.00 12.13           C  
ATOM    408  C   GLY A  31      23.391  18.376  12.514  1.00 12.13           C  
ATOM    409  O   GLY A  31      22.762  18.643  13.541  1.00 12.13           O  
ATOM    410  H   GLY A  31      24.311  15.405  12.258  1.00 12.13           H  
ATOM    411 1HA  GLY A  31      24.874  17.265  13.604  1.00 12.13           H  
ATOM    412 2HA  GLY A  31      25.499  18.093  12.196  1.00 12.13           H  
ATOM    413  N   ASN A  32      23.051  18.836  11.312  1.00 11.91           N  
ATOM    414  CA  ASN A  32      21.868  19.671  11.126  1.00 11.91           C  
ATOM    415  C   ASN A  32      21.457  19.803   9.648  1.00 11.91           C  
ATOM    416  O   ASN A  32      22.057  19.214   8.751  1.00 11.91           O  
ATOM    417  CB  ASN A  32      22.103  21.033  11.785  1.00 11.91           C  
ATOM    418  CG  ASN A  32      20.849  21.656  12.394  1.00 11.91           C  
ATOM    419  OD1 ASN A  32      19.765  21.605  11.810  1.00 11.91           O  
ATOM    420  ND2 ASN A  32      20.994  22.223  13.562  1.00 11.91           N  
ATOM    421  H   ASN A  32      23.641  18.558  10.528  1.00 11.91           H  
ATOM    422  HA  ASN A  32      21.039  19.197  11.639  1.00 11.91           H  
ATOM    423 1HB  ASN A  32      22.857  20.953  12.562  1.00 11.91           H  
ATOM    424 2HB  ASN A  32      22.496  21.718  11.035  1.00 11.91           H  
ATOM    425 1HD2 ASN A  32      20.210  22.641  14.017  1.00 11.91           H  
ATOM    426 2HD2 ASN A  32      21.892  22.231  14.006  1.00 11.91           H  
ATOM    427  N   GLN A  33      20.445  20.621   9.406  1.00 11.49           N  
ATOM    428  CA  GLN A  33      19.899  20.909   8.084  1.00 11.49           C  
ATOM    429  C   GLN A  33      19.500  19.653   7.302  1.00 11.49           C  
ATOM    430  O   GLN A  33      18.786  18.807   7.860  1.00 11.49           O  
ATOM    431  CB  GLN A  33      20.879  21.773   7.288  1.00 11.49           C  
ATOM    432  CG  GLN A  33      21.136  23.144   7.909  1.00 11.49           C  
ATOM    433  CD  GLN A  33      19.892  24.036   7.919  1.00 11.49           C  
ATOM    434  OE1 GLN A  33      19.233  24.218   6.890  1.00 11.49           O  
ATOM    435  NE2 GLN A  33      19.576  24.603   9.078  1.00 11.49           N  
ATOM    436  H   GLN A  33      20.004  21.057  10.203  1.00 11.49           H  
ATOM    437  HA  GLN A  33      18.992  21.497   8.225  1.00 11.49           H  
ATOM    438 1HB  GLN A  33      21.832  21.258   7.174  1.00 11.49           H  
ATOM    439 2HB  GLN A  33      20.477  21.960   6.293  1.00 11.49           H  
ATOM    440 1HG  GLN A  33      21.459  23.002   8.940  1.00 11.49           H  
ATOM    441 2HG  GLN A  33      21.915  23.648   7.340  1.00 11.49           H  
ATOM    442 1HE2 GLN A  33      18.776  25.200   9.141  1.00 11.49           H  
ATOM    443 2HE2 GLN A  33      20.138  24.443   9.888  1.00 11.49           H  
ATOM    444  N   SER A  34      19.941  19.512   6.038  1.00 10.97           N  
ATOM    445  CA  SER A  34      19.435  18.406   5.220  1.00 10.97           C  
ATOM    446  C   SER A  34      20.398  17.652   4.320  1.00 10.97           C  
ATOM    447  O   SER A  34      21.427  18.178   3.876  1.00 10.97           O  
ATOM    448  CB  SER A  34      18.411  18.970   4.290  1.00 10.97           C  
ATOM    449  OG  SER A  34      18.989  19.897   3.433  1.00 10.97           O  
ATOM    450  H   SER A  34      20.568  20.187   5.631  1.00 10.97           H  
ATOM    451  HA  SER A  34      18.970  17.688   5.886  1.00 10.97           H  
ATOM    452 1HB  SER A  34      17.954  18.172   3.730  1.00 10.97           H  
ATOM    453 2HB  SER A  34      17.660  19.453   4.809  1.00 10.97           H  
ATOM    454  HG  SER A  34      18.229  20.422   3.102  1.00 10.97           H  
ATOM    455  N   ARG A  35      20.007  16.402   4.037  1.00 10.41           N  
ATOM    456  CA  ARG A  35      20.684  15.491   3.143  1.00 10.41           C  
ATOM    457  C   ARG A  35      19.644  14.685   2.353  1.00 10.41           C  
ATOM    458  O   ARG A  35      19.924  14.212   1.255  1.00 10.41           O  
ATOM    459  CB  ARG A  35      21.525  14.503   3.939  1.00 10.41           C  
ATOM    460  CG  ARG A  35      22.667  15.084   4.805  1.00 10.41           C  
ATOM    461  CD  ARG A  35      23.783  15.646   4.008  1.00 10.41           C  
ATOM    462  NE  ARG A  35      24.850  16.141   4.867  1.00 10.41           N  
ATOM    463  CZ  ARG A  35      24.939  17.391   5.365  1.00 10.41           C  
ATOM    464  NH1 ARG A  35      24.021  18.300   5.090  1.00 10.41           N  
ATOM    465  NH2 ARG A  35      25.963  17.711   6.143  1.00 10.41           N  
ATOM    466  H   ARG A  35      19.153  16.066   4.455  1.00 10.41           H  
ATOM    467  HA  ARG A  35      21.305  16.059   2.449  1.00 10.41           H  
ATOM    468 1HB  ARG A  35      20.872  13.944   4.585  1.00 10.41           H  
ATOM    469 2HB  ARG A  35      21.980  13.791   3.250  1.00 10.41           H  
ATOM    470 1HG  ARG A  35      22.288  15.865   5.461  1.00 10.41           H  
ATOM    471 2HG  ARG A  35      23.076  14.284   5.424  1.00 10.41           H  
ATOM    472 1HD  ARG A  35      24.200  14.869   3.373  1.00 10.41           H  
ATOM    473 2HD  ARG A  35      23.425  16.468   3.393  1.00 10.41           H  
ATOM    474  HE  ARG A  35      25.574  15.467   5.147  1.00 10.41           H  
ATOM    475 1HH1 ARG A  35      23.205  18.078   4.497  1.00 10.41           H  
ATOM    476 2HH1 ARG A  35      24.107  19.222   5.477  1.00 10.41           H  
ATOM    477 1HH2 ARG A  35      26.675  17.020   6.357  1.00 10.41           H  
ATOM    478 2HH2 ARG A  35      26.036  18.640   6.523  1.00 10.41           H  
ATOM    479  N   GLY A  36      18.462  14.480   2.971  1.00  9.87           N  
ATOM    480  CA  GLY A  36      17.423  13.583   2.417  1.00  9.87           C  
ATOM    481  C   GLY A  36      16.579  12.852   3.508  1.00  9.87           C  
ATOM    482  O   GLY A  36      16.985  11.792   3.992  1.00  9.87           O  
ATOM    483  H   GLY A  36      18.303  14.938   3.856  1.00  9.87           H  
ATOM    484 1HA  GLY A  36      16.787  14.122   1.719  1.00  9.87           H  
ATOM    485 2HA  GLY A  36      17.926  12.832   1.813  1.00  9.87           H  
ATOM    486  N   PRO A  37      15.443  13.439   3.956  1.00  9.36           N  
ATOM    487  CA  PRO A  37      14.498  12.962   4.996  1.00  9.36           C  
ATOM    488  C   PRO A  37      13.737  11.628   4.795  1.00  9.36           C  
ATOM    489  O   PRO A  37      13.340  11.291   3.684  1.00  9.36           O  
ATOM    490  CB  PRO A  37      13.431  14.081   4.982  1.00  9.36           C  
ATOM    491  CG  PRO A  37      14.101  15.289   4.399  1.00  9.36           C  
ATOM    492  CD  PRO A  37      15.075  14.758   3.393  1.00  9.36           C  
ATOM    493  HA  PRO A  37      15.014  12.946   5.966  1.00  9.36           H  
ATOM    494 1HB  PRO A  37      12.557  13.764   4.394  1.00  9.36           H  
ATOM    495 2HB  PRO A  37      13.068  14.267   6.004  1.00  9.36           H  
ATOM    496 1HG  PRO A  37      13.343  15.943   3.926  1.00  9.36           H  
ATOM    497 2HG  PRO A  37      14.562  15.897   5.186  1.00  9.36           H  
ATOM    498 1HD  PRO A  37      14.599  14.651   2.408  1.00  9.36           H  
ATOM    499 2HD  PRO A  37      15.926  15.446   3.370  1.00  9.36           H  
ATOM    500  N   GLY A  38      13.486  10.933   5.928  1.00  8.95           N  
ATOM    501  CA  GLY A  38      12.573   9.766   6.052  1.00  8.95           C  
ATOM    502  C   GLY A  38      12.828   8.599   5.143  1.00  8.95           C  
ATOM    503  O   GLY A  38      13.846   8.556   4.466  1.00  8.95           O  
ATOM    504  H   GLY A  38      13.903  11.286   6.776  1.00  8.95           H  
ATOM    505 1HA  GLY A  38      12.627   9.373   7.048  1.00  8.95           H  
ATOM    506 2HA  GLY A  38      11.566  10.117   5.968  1.00  8.95           H  
ATOM    507  N   PRO A  39      11.891   7.621   5.079  1.00  8.66           N  
ATOM    508  CA  PRO A  39      11.926   6.464   4.199  1.00  8.66           C  
ATOM    509  C   PRO A  39      11.570   6.865   2.790  1.00  8.66           C  
ATOM    510  O   PRO A  39      10.626   6.369   2.167  1.00  8.66           O  
ATOM    511  CB  PRO A  39      10.862   5.547   4.790  1.00  8.66           C  
ATOM    512  CG  PRO A  39       9.853   6.485   5.403  1.00  8.66           C  
ATOM    513  CD  PRO A  39      10.700   7.629   5.992  1.00  8.66           C  
ATOM    514  HA  PRO A  39      12.923   6.010   4.222  1.00  8.66           H  
ATOM    515 1HB  PRO A  39      10.428   4.958   3.979  1.00  8.66           H  
ATOM    516 2HB  PRO A  39      11.290   4.833   5.480  1.00  8.66           H  
ATOM    517 1HG  PRO A  39       9.143   6.835   4.634  1.00  8.66           H  
ATOM    518 2HG  PRO A  39       9.263   5.956   6.165  1.00  8.66           H  
ATOM    519 1HD  PRO A  39      10.116   8.540   5.940  1.00  8.66           H  
ATOM    520 2HD  PRO A  39      10.998   7.407   7.015  1.00  8.66           H  
ATOM    521  N   GLY A  40      12.386   7.744   2.263  1.00  8.53           N  
ATOM    522  CA  GLY A  40      12.254   8.342   0.961  1.00  8.53           C  
ATOM    523  C   GLY A  40      12.844   7.439  -0.077  1.00  8.53           C  
ATOM    524  O   GLY A  40      13.728   7.807  -0.874  1.00  8.53           O  
ATOM    525  H   GLY A  40      13.185   8.040   2.826  1.00  8.53           H  
ATOM    526 1HA  GLY A  40      11.219   8.589   0.739  1.00  8.53           H  
ATOM    527 2HA  GLY A  40      12.823   9.241   1.002  1.00  8.53           H  
ATOM    528  N   ILE A  41      12.371   6.224  -0.069  1.00  8.55           N  
ATOM    529  CA  ILE A  41      13.036   5.255  -0.856  1.00  8.55           C  
ATOM    530  C   ILE A  41      12.662   5.224  -2.308  1.00  8.55           C  
ATOM    531  O   ILE A  41      11.986   4.322  -2.776  1.00  8.55           O  
ATOM    532  CB  ILE A  41      12.860   3.880  -0.240  1.00  8.55           C  
ATOM    533  CG1 ILE A  41      13.434   3.893   1.173  1.00  8.55           C  
ATOM    534  CG2 ILE A  41      13.478   2.833  -1.105  1.00  8.55           C  
ATOM    535  CD1 ILE A  41      13.132   2.662   1.982  1.00  8.55           C  
ATOM    536  H   ILE A  41      11.602   5.999   0.559  1.00  8.55           H  
ATOM    537  HA  ILE A  41      14.071   5.487  -0.773  1.00  8.55           H  
ATOM    538  HB  ILE A  41      11.835   3.691  -0.150  1.00  8.55           H  
ATOM    539 1HG1 ILE A  41      14.513   4.004   1.098  1.00  8.55           H  
ATOM    540 2HG1 ILE A  41      13.044   4.750   1.701  1.00  8.55           H  
ATOM    541 1HG2 ILE A  41      13.321   1.872  -0.668  1.00  8.55           H  
ATOM    542 2HG2 ILE A  41      13.015   2.869  -2.071  1.00  8.55           H  
ATOM    543 3HG2 ILE A  41      14.537   3.008  -1.207  1.00  8.55           H  
ATOM    544 1HD1 ILE A  41      13.579   2.754   2.973  1.00  8.55           H  
ATOM    545 2HD1 ILE A  41      12.060   2.557   2.080  1.00  8.55           H  
ATOM    546 3HD1 ILE A  41      13.539   1.785   1.485  1.00  8.55           H  
ATOM    547  N   ASN A  42      13.254   6.145  -3.061  1.00  8.69           N  
ATOM    548  CA  ASN A  42      13.089   6.132  -4.511  1.00  8.69           C  
ATOM    549  C   ASN A  42      13.652   4.833  -5.078  1.00  8.69           C  
ATOM    550  O   ASN A  42      13.274   4.374  -6.168  1.00  8.69           O  
ATOM    551  CB  ASN A  42      13.935   7.175  -5.249  1.00  8.69           C  
ATOM    552  CG  ASN A  42      13.632   8.643  -5.373  1.00  8.69           C  
ATOM    553  OD1 ASN A  42      12.618   9.271  -5.107  1.00  8.69           O  
ATOM    554  ND2 ASN A  42      14.622   9.225  -5.962  1.00  8.69           N  
ATOM    555  H   ASN A  42      13.769   6.877  -2.576  1.00  8.69           H  
ATOM    556  HA  ASN A  42      12.031   6.204  -4.768  1.00  8.69           H  
ATOM    557 1HB  ASN A  42      14.950   7.109  -4.841  1.00  8.69           H  
ATOM    558 2HB  ASN A  42      14.011   6.846  -6.201  1.00  8.69           H  
ATOM    559 1HD2 ASN A  42      14.592  10.188  -6.236  1.00  8.69           H  
ATOM    560 2HD2 ASN A  42      15.437   8.692  -6.205  1.00  8.69           H  
ATOM    561  N   THR A  43      14.671   4.323  -4.378  1.00  8.91           N  
ATOM    562  CA  THR A  43      15.537   3.200  -4.727  1.00  8.91           C  
ATOM    563  C   THR A  43      16.465   3.666  -5.836  1.00  8.91           C  
ATOM    564  O   THR A  43      17.684   3.679  -5.658  1.00  8.91           O  
ATOM    565  CB  THR A  43      14.752   1.938  -5.126  1.00  8.91           C  
ATOM    566  OG1 THR A  43      13.967   1.535  -4.035  1.00  8.91           O  
ATOM    567  CG2 THR A  43      15.676   0.822  -5.468  1.00  8.91           C  
ATOM    568  H   THR A  43      14.865   4.782  -3.503  1.00  8.91           H  
ATOM    569  HA  THR A  43      16.145   2.944  -3.864  1.00  8.91           H  
ATOM    570  HB  THR A  43      14.122   2.133  -5.982  1.00  8.91           H  
ATOM    571  HG1 THR A  43      13.270   2.182  -3.882  1.00  8.91           H  
ATOM    572 1HG2 THR A  43      15.094  -0.061  -5.732  1.00  8.91           H  
ATOM    573 2HG2 THR A  43      16.291   1.113  -6.298  1.00  8.91           H  
ATOM    574 3HG2 THR A  43      16.308   0.600  -4.611  1.00  8.91           H  
ATOM    575  N   ASN A  44      15.893   4.080  -6.964  1.00  9.17           N  
ATOM    576  CA  ASN A  44      16.649   4.732  -8.004  1.00  9.17           C  
ATOM    577  C   ASN A  44      15.834   5.892  -8.569  1.00  9.17           C  
ATOM    578  O   ASN A  44      16.377   6.800  -9.186  1.00  9.17           O  
ATOM    579  CB  ASN A  44      17.010   3.759  -9.125  1.00  9.17           C  
ATOM    580  CG  ASN A  44      17.923   2.609  -8.736  1.00  9.17           C  
ATOM    581  OD1 ASN A  44      19.125   2.780  -8.508  1.00  9.17           O  
ATOM    582  ND2 ASN A  44      17.369   1.426  -8.690  1.00  9.17           N  
ATOM    583  H   ASN A  44      14.877   4.008  -7.058  1.00  9.17           H  
ATOM    584  HA  ASN A  44      17.551   5.147  -7.570  1.00  9.17           H  
ATOM    585 1HB  ASN A  44      16.088   3.333  -9.522  1.00  9.17           H  
ATOM    586 2HB  ASN A  44      17.490   4.308  -9.931  1.00  9.17           H  
ATOM    587 1HD2 ASN A  44      17.924   0.623  -8.453  1.00  9.17           H  
ATOM    588 2HD2 ASN A  44      16.397   1.319  -8.895  1.00  9.17           H  
ATOM    589  N   GLY A  45      14.521   5.834  -8.337  1.00  9.43           N  
ATOM    590  CA  GLY A  45      13.472   6.597  -9.039  1.00  9.43           C  
ATOM    591  C   GLY A  45      13.237   8.091  -8.820  1.00  9.43           C  
ATOM    592  O   GLY A  45      14.133   8.849  -8.465  1.00  9.43           O  
ATOM    593  H   GLY A  45      14.195   5.107  -7.700  1.00  9.43           H  
ATOM    594 1HA  GLY A  45      13.598   6.438 -10.101  1.00  9.43           H  
ATOM    595 2HA  GLY A  45      12.534   6.101  -8.806  1.00  9.43           H  
ATOM    596  N   SER A  46      11.998   8.488  -9.167  1.00  9.68           N  
ATOM    597  CA  SER A  46      11.491   9.870  -9.267  1.00  9.68           C  
ATOM    598  C   SER A  46      10.902  10.644  -8.066  1.00  9.68           C  
ATOM    599  O   SER A  46      10.680  11.848  -8.194  1.00  9.68           O  
ATOM    600  CB  SER A  46      10.373   9.843 -10.268  1.00  9.68           C  
ATOM    601  OG  SER A  46       9.273   9.163  -9.740  1.00  9.68           O  
ATOM    602  H   SER A  46      11.356   7.751  -9.419  1.00  9.68           H  
ATOM    603  HA  SER A  46      12.296  10.463  -9.688  1.00  9.68           H  
ATOM    604 1HB  SER A  46      10.090  10.858 -10.541  1.00  9.68           H  
ATOM    605 2HB  SER A  46      10.712   9.333 -11.163  1.00  9.68           H  
ATOM    606  HG  SER A  46       8.972   9.706  -9.003  1.00  9.68           H  
ATOM    607  N   TRP A  47      10.637  10.033  -6.910  1.00  9.90           N  
ATOM    608  CA  TRP A  47       9.855  10.763  -5.876  1.00  9.90           C  
ATOM    609  C   TRP A  47      10.435  12.142  -5.538  1.00  9.90           C  
ATOM    610  O   TRP A  47       9.662  13.103  -5.356  1.00  9.90           O  
ATOM    611  CB  TRP A  47       9.721   9.951  -4.579  1.00  9.90           C  
ATOM    612  CG  TRP A  47       9.092   8.628  -4.794  1.00  9.90           C  
ATOM    613  CD1 TRP A  47       8.371   8.248  -5.883  1.00  9.90           C  
ATOM    614  CD2 TRP A  47       9.123   7.480  -3.918  1.00  9.90           C  
ATOM    615  NE1 TRP A  47       7.956   6.953  -5.745  1.00  9.90           N  
ATOM    616  CE2 TRP A  47       8.405   6.472  -4.547  1.00  9.90           C  
ATOM    617  CE3 TRP A  47       9.692   7.227  -2.672  1.00  9.90           C  
ATOM    618  CZ2 TRP A  47       8.240   5.247  -3.976  1.00  9.90           C  
ATOM    619  CZ3 TRP A  47       9.498   5.987  -2.106  1.00  9.90           C  
ATOM    620  CH2 TRP A  47       8.799   5.036  -2.753  1.00  9.90           C  
ATOM    621  H   TRP A  47      10.899   9.068  -6.769  1.00  9.90           H  
ATOM    622  HA  TRP A  47       8.849  10.917  -6.267  1.00  9.90           H  
ATOM    623 1HB  TRP A  47      10.648   9.854  -4.056  1.00  9.90           H  
ATOM    624 2HB  TRP A  47       9.072  10.495  -3.914  1.00  9.90           H  
ATOM    625  HD1 TRP A  47       8.160   8.882  -6.741  1.00  9.90           H  
ATOM    626  HE1 TRP A  47       7.407   6.434  -6.415  1.00  9.90           H  
ATOM    627  HE3 TRP A  47      10.270   7.992  -2.149  1.00  9.90           H  
ATOM    628  HZ2 TRP A  47       7.676   4.453  -4.463  1.00  9.90           H  
ATOM    629  HZ3 TRP A  47       9.927   5.787  -1.131  1.00  9.90           H  
ATOM    630  HH2 TRP A  47       8.681   4.084  -2.294  1.00  9.90           H  
ATOM    631  N   HIS A  48      11.787  12.230  -5.479  1.00 10.12           N  
ATOM    632  CA  HIS A  48      12.501  13.505  -5.220  1.00 10.12           C  
ATOM    633  C   HIS A  48      13.412  13.970  -6.358  1.00 10.12           C  
ATOM    634  O   HIS A  48      14.424  14.610  -6.086  1.00 10.12           O  
ATOM    635  CB  HIS A  48      13.484  13.454  -4.036  1.00 10.12           C  
ATOM    636  CG  HIS A  48      14.649  12.508  -4.138  1.00 10.12           C  
ATOM    637  ND1 HIS A  48      15.779  12.816  -4.871  1.00 10.12           N  
ATOM    638  CD2 HIS A  48      14.891  11.296  -3.572  1.00 10.12           C  
ATOM    639  CE1 HIS A  48      16.641  11.829  -4.791  1.00 10.12           C  
ATOM    640  NE2 HIS A  48      16.138  10.887  -4.016  1.00 10.12           N  
ATOM    641  H   HIS A  48      12.303  11.352  -5.589  1.00 10.12           H  
ATOM    642  HA  HIS A  48      11.776  14.298  -5.038  1.00 10.12           H  
ATOM    643 1HB  HIS A  48      13.879  14.457  -3.859  1.00 10.12           H  
ATOM    644 2HB  HIS A  48      12.987  13.173  -3.202  1.00 10.12           H  
ATOM    645  HD2 HIS A  48      14.223  10.740  -2.913  1.00 10.12           H  
ATOM    646  HE1 HIS A  48      17.598  11.804  -5.293  1.00 10.12           H  
ATOM    647  HE2 HIS A  48      16.585   9.982  -3.801  1.00 10.12           H  
ATOM    648  N   ILE A  49      13.120  13.645  -7.613  1.00 10.32           N  
ATOM    649  CA  ILE A  49      14.068  14.076  -8.646  1.00 10.32           C  
ATOM    650  C   ILE A  49      13.410  14.311 -10.006  1.00 10.32           C  
ATOM    651  O   ILE A  49      12.403  13.691 -10.340  1.00 10.32           O  
ATOM    652  CB  ILE A  49      15.250  13.078  -8.723  1.00 10.32           C  
ATOM    653  CG1 ILE A  49      16.415  13.627  -9.562  1.00 10.32           C  
ATOM    654  CG2 ILE A  49      14.777  11.784  -9.263  1.00 10.32           C  
ATOM    655  CD1 ILE A  49      17.688  12.837  -9.362  1.00 10.32           C  
ATOM    656  H   ILE A  49      12.280  13.107  -7.834  1.00 10.32           H  
ATOM    657  HA  ILE A  49      14.488  15.032  -8.334  1.00 10.32           H  
ATOM    658  HB  ILE A  49      15.640  12.909  -7.720  1.00 10.32           H  
ATOM    659 1HG1 ILE A  49      16.171  13.588 -10.608  1.00 10.32           H  
ATOM    660 2HG1 ILE A  49      16.604  14.665  -9.282  1.00 10.32           H  
ATOM    661 1HG2 ILE A  49      15.596  11.065  -9.290  1.00 10.32           H  
ATOM    662 2HG2 ILE A  49      14.001  11.415  -8.613  1.00 10.32           H  
ATOM    663 3HG2 ILE A  49      14.388  11.919 -10.264  1.00 10.32           H  
ATOM    664 1HD1 ILE A  49      18.483  13.264  -9.974  1.00 10.32           H  
ATOM    665 2HD1 ILE A  49      17.982  12.873  -8.311  1.00 10.32           H  
ATOM    666 3HD1 ILE A  49      17.517  11.805  -9.650  1.00 10.32           H  
ATOM    667  N   ASN A  50      13.981  15.213 -10.801  1.00 10.42           N  
ATOM    668  CA  ASN A  50      13.456  15.533 -12.132  1.00 10.42           C  
ATOM    669  C   ASN A  50      13.769  14.494 -13.225  1.00 10.42           C  
ATOM    670  O   ASN A  50      13.366  14.656 -14.378  1.00 10.42           O  
ATOM    671  CB  ASN A  50      13.989  16.882 -12.549  1.00 10.42           C  
ATOM    672  CG  ASN A  50      15.486  16.856 -12.692  1.00 10.42           C  
ATOM    673  OD1 ASN A  50      16.179  16.284 -11.839  1.00 10.42           O  
ATOM    674  ND2 ASN A  50      15.997  17.451 -13.738  1.00 10.42           N  
ATOM    675  H   ASN A  50      14.805  15.699 -10.472  1.00 10.42           H  
ATOM    676  HA  ASN A  50      12.372  15.591 -12.055  1.00 10.42           H  
ATOM    677 1HB  ASN A  50      13.542  17.179 -13.499  1.00 10.42           H  
ATOM    678 2HB  ASN A  50      13.716  17.633 -11.807  1.00 10.42           H  
ATOM    679 1HD2 ASN A  50      16.987  17.456 -13.874  1.00 10.42           H  
ATOM    680 2HD2 ASN A  50      15.398  17.898 -14.401  1.00 10.42           H  
ATOM    681  N   SER A  51      14.463  13.427 -12.858  1.00 10.32           N  
ATOM    682  CA  SER A  51      14.749  12.313 -13.755  1.00 10.32           C  
ATOM    683  C   SER A  51      13.600  11.355 -13.494  1.00 10.32           C  
ATOM    684  O   SER A  51      13.480  10.843 -12.379  1.00 10.32           O  
ATOM    685  CB  SER A  51      16.083  11.689 -13.420  1.00 10.32           C  
ATOM    686  OG  SER A  51      16.403  10.614 -14.278  1.00 10.32           O  
ATOM    687  H   SER A  51      14.772  13.376 -11.904  1.00 10.32           H  
ATOM    688  HA  SER A  51      14.731  12.643 -14.795  1.00 10.32           H  
ATOM    689 1HB  SER A  51      16.863  12.447 -13.470  1.00 10.32           H  
ATOM    690 2HB  SER A  51      16.042  11.332 -12.392  1.00 10.32           H  
ATOM    691  HG  SER A  51      15.636   9.985 -14.311  1.00 10.32           H  
ATOM    692  N   THR A  52      12.718  11.151 -14.469  1.00  9.93           N  
ATOM    693  CA  THR A  52      11.504  10.427 -14.127  1.00  9.93           C  
ATOM    694  C   THR A  52      11.316   9.074 -14.817  1.00  9.93           C  
ATOM    695  O   THR A  52      11.653   8.048 -14.254  1.00  9.93           O  
ATOM    696  CB  THR A  52      10.278  11.319 -14.431  1.00  9.93           C  
ATOM    697  OG1 THR A  52      10.296  11.681 -15.807  1.00  9.93           O  
ATOM    698  CG2 THR A  52      10.346  12.590 -13.584  1.00  9.93           C  
ATOM    699  H   THR A  52      12.865  11.543 -15.390  1.00  9.93           H  
ATOM    700  HA  THR A  52      11.517  10.242 -13.063  1.00  9.93           H  
ATOM    701  HB  THR A  52       9.362  10.778 -14.208  1.00  9.93           H  
ATOM    702  HG1 THR A  52      10.973  12.360 -15.951  1.00  9.93           H  
ATOM    703 1HG2 THR A  52       9.500  13.224 -13.809  1.00  9.93           H  
ATOM    704 2HG2 THR A  52      10.336  12.334 -12.523  1.00  9.93           H  
ATOM    705 3HG2 THR A  52      11.252  13.130 -13.811  1.00  9.93           H  
ATOM    706  N   ALA A  53      10.638   9.036 -15.955  1.00  9.30           N  
ATOM    707  CA  ALA A  53      10.249   7.801 -16.695  1.00  9.30           C  
ATOM    708  C   ALA A  53       9.211   6.920 -15.936  1.00  9.30           C  
ATOM    709  O   ALA A  53       8.382   6.269 -16.572  1.00  9.30           O  
ATOM    710  CB  ALA A  53      11.478   6.939 -17.000  1.00  9.30           C  
ATOM    711  H   ALA A  53      10.390   9.937 -16.346  1.00  9.30           H  
ATOM    712  HA  ALA A  53       9.798   8.115 -17.636  1.00  9.30           H  
ATOM    713 1HB  ALA A  53      11.163   6.078 -17.582  1.00  9.30           H  
ATOM    714 2HB  ALA A  53      12.200   7.518 -17.571  1.00  9.30           H  
ATOM    715 3HB  ALA A  53      11.948   6.586 -16.088  1.00  9.30           H  
ATOM    716  N   LEU A  54       9.187   7.011 -14.604  1.00  8.54           N  
ATOM    717  CA  LEU A  54       8.231   6.404 -13.694  1.00  8.54           C  
ATOM    718  C   LEU A  54       8.054   4.898 -13.874  1.00  8.54           C  
ATOM    719  O   LEU A  54       6.928   4.410 -13.925  1.00  8.54           O  
ATOM    720  CB  LEU A  54       6.889   7.117 -13.847  1.00  8.54           C  
ATOM    721  CG  LEU A  54       6.969   8.650 -13.636  1.00  8.54           C  
ATOM    722  CD1 LEU A  54       5.599   9.251 -13.797  1.00  8.54           C  
ATOM    723  CD2 LEU A  54       7.579   8.949 -12.296  1.00  8.54           C  
ATOM    724  H   LEU A  54       9.949   7.519 -14.184  1.00  8.54           H  
ATOM    725  HA  LEU A  54       8.592   6.574 -12.680  1.00  8.54           H  
ATOM    726 1HB  LEU A  54       6.495   6.926 -14.845  1.00  8.54           H  
ATOM    727 2HB  LEU A  54       6.193   6.711 -13.115  1.00  8.54           H  
ATOM    728  HG  LEU A  54       7.601   9.080 -14.409  1.00  8.54           H  
ATOM    729 1HD1 LEU A  54       5.649  10.322 -13.676  1.00  8.54           H  
ATOM    730 2HD1 LEU A  54       5.216   9.018 -14.795  1.00  8.54           H  
ATOM    731 3HD1 LEU A  54       4.925   8.842 -13.044  1.00  8.54           H  
ATOM    732 1HD2 LEU A  54       7.659  10.027 -12.158  1.00  8.54           H  
ATOM    733 2HD2 LEU A  54       6.968   8.528 -11.506  1.00  8.54           H  
ATOM    734 3HD2 LEU A  54       8.575   8.504 -12.258  1.00  8.54           H  
ATOM    735  N   ASN A  55       9.154   4.157 -13.982  1.00  7.83           N  
ATOM    736  CA  ASN A  55       9.053   2.714 -14.202  1.00  7.83           C  
ATOM    737  C   ASN A  55       8.980   1.963 -12.875  1.00  7.83           C  
ATOM    738  O   ASN A  55       9.927   2.046 -12.119  1.00  7.83           O  
ATOM    739  CB  ASN A  55      10.249   2.231 -14.997  1.00  7.83           C  
ATOM    740  CG  ASN A  55      10.283   2.794 -16.391  1.00  7.83           C  
ATOM    741  OD1 ASN A  55       9.290   2.754 -17.125  1.00  7.83           O  
ATOM    742  ND2 ASN A  55      11.420   3.312 -16.775  1.00  7.83           N  
ATOM    743  H   ASN A  55      10.070   4.599 -13.889  1.00  7.83           H  
ATOM    744  HA  ASN A  55       8.167   2.521 -14.792  1.00  7.83           H  
ATOM    745 1HB  ASN A  55      11.163   2.524 -14.481  1.00  7.83           H  
ATOM    746 2HB  ASN A  55      10.233   1.144 -15.050  1.00  7.83           H  
ATOM    747 1HD2 ASN A  55      11.504   3.702 -17.692  1.00  7.83           H  
ATOM    748 2HD2 ASN A  55      12.204   3.317 -16.159  1.00  7.83           H  
ATOM    749  N   PRO A  56       7.911   1.220 -12.531  1.00  7.29           N  
ATOM    750  CA  PRO A  56       7.809   0.541 -11.245  1.00  7.29           C  
ATOM    751  C   PRO A  56       9.075  -0.272 -11.027  1.00  7.29           C  
ATOM    752  O   PRO A  56       9.552  -0.951 -11.948  1.00  7.29           O  
ATOM    753  CB  PRO A  56       6.578  -0.346 -11.445  1.00  7.29           C  
ATOM    754  CG  PRO A  56       5.734   0.424 -12.447  1.00  7.29           C  
ATOM    755  CD  PRO A  56       6.744   1.040 -13.416  1.00  7.29           C  
ATOM    756  HA  PRO A  56       7.664   1.278 -10.436  1.00  7.29           H  
ATOM    757 1HB  PRO A  56       6.888  -1.338 -11.799  1.00  7.29           H  
ATOM    758 2HB  PRO A  56       6.075  -0.494 -10.477  1.00  7.29           H  
ATOM    759 1HG  PRO A  56       5.022  -0.250 -12.946  1.00  7.29           H  
ATOM    760 2HG  PRO A  56       5.136   1.187 -11.925  1.00  7.29           H  
ATOM    761 1HD  PRO A  56       6.979   0.360 -14.248  1.00  7.29           H  
ATOM    762 2HD  PRO A  56       6.340   2.001 -13.751  1.00  7.29           H  
ATOM    763  N   GLY A  57       9.632  -0.167  -9.825  1.00  6.99           N  
ATOM    764  CA  GLY A  57      10.894  -0.815  -9.506  1.00  6.99           C  
ATOM    765  C   GLY A  57      10.743  -2.125  -8.735  1.00  6.99           C  
ATOM    766  O   GLY A  57       9.654  -2.687  -8.664  1.00  6.99           O  
ATOM    767  H   GLY A  57       9.162   0.396  -9.099  1.00  6.99           H  
ATOM    768 1HA  GLY A  57      11.413  -1.008 -10.442  1.00  6.99           H  
ATOM    769 2HA  GLY A  57      11.508  -0.114  -8.953  1.00  6.99           H  
ATOM    770  N   PRO A  58      11.862  -2.667  -8.218  1.00  6.96           N  
ATOM    771  CA  PRO A  58      11.931  -3.885  -7.428  1.00  6.96           C  
ATOM    772  C   PRO A  58      11.100  -3.663  -6.185  1.00  6.96           C  
ATOM    773  O   PRO A  58      11.085  -2.562  -5.657  1.00  6.96           O  
ATOM    774  CB  PRO A  58      13.422  -3.966  -7.067  1.00  6.96           C  
ATOM    775  CG  PRO A  58      14.124  -3.167  -8.148  1.00  6.96           C  
ATOM    776  CD  PRO A  58      13.174  -2.034  -8.460  1.00  6.96           C  
ATOM    777  HA  PRO A  58      11.584  -4.745  -8.008  1.00  6.96           H  
ATOM    778 1HB  PRO A  58      13.580  -3.568  -6.052  1.00  6.96           H  
ATOM    779 2HB  PRO A  58      13.737  -5.022  -7.044  1.00  6.96           H  
ATOM    780 1HG  PRO A  58      15.099  -2.810  -7.779  1.00  6.96           H  
ATOM    781 2HG  PRO A  58      14.328  -3.801  -9.023  1.00  6.96           H  
ATOM    782 1HD  PRO A  58      13.333  -1.196  -7.760  1.00  6.96           H  
ATOM    783 2HD  PRO A  58      13.310  -1.740  -9.504  1.00  6.96           H  
ATOM    784  N   GLY A  59      10.438  -4.680  -5.669  1.00  7.20           N  
ATOM    785  CA  GLY A  59       9.716  -4.391  -4.441  1.00  7.20           C  
ATOM    786  C   GLY A  59      10.720  -4.152  -3.315  1.00  7.20           C  
ATOM    787  O   GLY A  59      11.748  -4.833  -3.246  1.00  7.20           O  
ATOM    788  H   GLY A  59      10.432  -5.594  -6.096  1.00  7.20           H  
ATOM    789 1HA  GLY A  59       9.093  -3.506  -4.574  1.00  7.20           H  
ATOM    790 2HA  GLY A  59       9.057  -5.221  -4.189  1.00  7.20           H  
ATOM    791  N   VAL A  60      10.395  -3.231  -2.413  1.00  7.68           N  
ATOM    792  CA  VAL A  60      11.221  -2.938  -1.249  1.00  7.68           C  
ATOM    793  C   VAL A  60      10.448  -3.099   0.048  1.00  7.68           C  
ATOM    794  O   VAL A  60       9.362  -2.543   0.223  1.00  7.68           O  
ATOM    795  CB  VAL A  60      11.794  -1.502  -1.311  1.00  7.68           C  
ATOM    796  CG1 VAL A  60      12.592  -1.203  -0.035  1.00  7.68           C  
ATOM    797  CG2 VAL A  60      12.677  -1.349  -2.545  1.00  7.68           C  
ATOM    798  H   VAL A  60       9.551  -2.685  -2.562  1.00  7.68           H  
ATOM    799  HA  VAL A  60      12.059  -3.636  -1.240  1.00  7.68           H  
ATOM    800  HB  VAL A  60      10.984  -0.797  -1.372  1.00  7.68           H  
ATOM    801 1HG1 VAL A  60      12.981  -0.207  -0.074  1.00  7.68           H  
ATOM    802 2HG1 VAL A  60      11.944  -1.292   0.838  1.00  7.68           H  
ATOM    803 3HG1 VAL A  60      13.419  -1.905   0.054  1.00  7.68           H  
ATOM    804 1HG2 VAL A  60      13.067  -0.338  -2.579  1.00  7.68           H  
ATOM    805 2HG2 VAL A  60      13.504  -2.053  -2.494  1.00  7.68           H  
ATOM    806 3HG2 VAL A  60      12.095  -1.539  -3.446  1.00  7.68           H  
ATOM    807  N   ARG A  61      11.015  -3.866   0.963  1.00  8.35           N  
ATOM    808  CA  ARG A  61      10.409  -4.070   2.270  1.00  8.35           C  
ATOM    809  C   ARG A  61      11.231  -3.350   3.320  1.00  8.35           C  
ATOM    810  O   ARG A  61      12.464  -3.388   3.286  1.00  8.35           O  
ATOM    811  CB  ARG A  61      10.327  -5.549   2.599  1.00  8.35           C  
ATOM    812  CG  ARG A  61       9.649  -5.910   3.916  1.00  8.35           C  
ATOM    813  CD  ARG A  61       9.654  -7.396   4.125  1.00  8.35           C  
ATOM    814  NE  ARG A  61      11.026  -7.918   4.263  1.00  8.35           N  
ATOM    815  CZ  ARG A  61      11.357  -9.223   4.387  1.00  8.35           C  
ATOM    816  NH1 ARG A  61      10.420 -10.146   4.402  1.00  8.35           N  
ATOM    817  NH2 ARG A  61      12.630  -9.575   4.496  1.00  8.35           N  
ATOM    818  H   ARG A  61      11.899  -4.309   0.751  1.00  8.35           H  
ATOM    819  HA  ARG A  61       9.402  -3.652   2.272  1.00  8.35           H  
ATOM    820 1HB  ARG A  61       9.777  -6.057   1.809  1.00  8.35           H  
ATOM    821 2HB  ARG A  61      11.331  -5.970   2.621  1.00  8.35           H  
ATOM    822 1HG  ARG A  61      10.171  -5.445   4.754  1.00  8.35           H  
ATOM    823 2HG  ARG A  61       8.611  -5.565   3.902  1.00  8.35           H  
ATOM    824 1HD  ARG A  61       9.103  -7.634   5.036  1.00  8.35           H  
ATOM    825 2HD  ARG A  61       9.179  -7.887   3.279  1.00  8.35           H  
ATOM    826  HE  ARG A  61      11.780  -7.245   4.256  1.00  8.35           H  
ATOM    827 1HH1 ARG A  61       9.448  -9.879   4.323  1.00  8.35           H  
ATOM    828 2HH1 ARG A  61      10.672 -11.119   4.495  1.00  8.35           H  
ATOM    829 1HH2 ARG A  61      13.353  -8.868   4.483  1.00  8.35           H  
ATOM    830 2HH2 ARG A  61      12.879 -10.549   4.588  1.00  8.35           H  
ATOM    831  N   MET A  62      10.555  -2.704   4.255  1.00  9.13           N  
ATOM    832  CA  MET A  62      11.243  -2.019   5.333  1.00  9.13           C  
ATOM    833  C   MET A  62      10.471  -2.163   6.627  1.00  9.13           C  
ATOM    834  O   MET A  62       9.256  -2.369   6.620  1.00  9.13           O  
ATOM    835  CB  MET A  62      11.410  -0.534   4.993  1.00  9.13           C  
ATOM    836  CG  MET A  62      10.089   0.210   4.848  1.00  9.13           C  
ATOM    837  SD  MET A  62      10.271   1.938   4.358  1.00  9.13           S  
ATOM    838  CE  MET A  62       8.550   2.474   4.207  1.00  9.13           C  
ATOM    839  H   MET A  62       9.535  -2.675   4.204  1.00  9.13           H  
ATOM    840  HA  MET A  62      12.222  -2.474   5.475  1.00  9.13           H  
ATOM    841 1HB  MET A  62      11.993  -0.043   5.775  1.00  9.13           H  
ATOM    842 2HB  MET A  62      11.963  -0.434   4.056  1.00  9.13           H  
ATOM    843 1HG  MET A  62       9.467  -0.299   4.109  1.00  9.13           H  
ATOM    844 2HG  MET A  62       9.577   0.178   5.812  1.00  9.13           H  
ATOM    845 1HE  MET A  62       8.515   3.516   3.898  1.00  9.13           H  
ATOM    846 2HE  MET A  62       8.040   1.861   3.459  1.00  9.13           H  
ATOM    847 3HE  MET A  62       8.050   2.374   5.167  1.00  9.13           H  
ATOM    848  N   TYR A  63      11.176  -2.049   7.741  1.00  9.93           N  
ATOM    849  CA  TYR A  63      10.517  -2.082   9.031  1.00  9.93           C  
ATOM    850  C   TYR A  63      10.827  -0.836   9.819  1.00  9.93           C  
ATOM    851  O   TYR A  63      11.990  -0.447   9.946  1.00  9.93           O  
ATOM    852  CB  TYR A  63      10.932  -3.316   9.824  1.00  9.93           C  
ATOM    853  CG  TYR A  63      10.456  -4.614   9.248  1.00  9.93           C  
ATOM    854  CD1 TYR A  63      11.150  -5.253   8.225  1.00  9.93           C  
ATOM    855  CD2 TYR A  63       9.318  -5.178   9.767  1.00  9.93           C  
ATOM    856  CE1 TYR A  63      10.677  -6.454   7.729  1.00  9.93           C  
ATOM    857  CE2 TYR A  63       8.857  -6.365   9.279  1.00  9.93           C  
ATOM    858  CZ  TYR A  63       9.518  -7.006   8.266  1.00  9.93           C  
ATOM    859  OH  TYR A  63       9.017  -8.195   7.776  1.00  9.93           O  
ATOM    860  H   TYR A  63      12.175  -1.909   7.696  1.00  9.93           H  
ATOM    861  HA  TYR A  63       9.449  -2.118   8.867  1.00  9.93           H  
ATOM    862 1HB  TYR A  63      12.016  -3.352   9.903  1.00  9.93           H  
ATOM    863 2HB  TYR A  63      10.532  -3.235  10.837  1.00  9.93           H  
ATOM    864  HD1 TYR A  63      12.058  -4.811   7.815  1.00  9.93           H  
ATOM    865  HD2 TYR A  63       8.780  -4.675  10.569  1.00  9.93           H  
ATOM    866  HE1 TYR A  63      11.207  -6.959   6.927  1.00  9.93           H  
ATOM    867  HE2 TYR A  63       7.952  -6.806   9.695  1.00  9.93           H  
ATOM    868  HH  TYR A  63       8.031  -8.139   7.724  1.00  9.93           H  
ATOM    869  N   VAL A  64       9.782  -0.218  10.355  1.00 10.63           N  
ATOM    870  CA  VAL A  64       9.959   0.980  11.154  1.00 10.63           C  
ATOM    871  C   VAL A  64       9.283   0.797  12.508  1.00 10.63           C  
ATOM    872  O   VAL A  64       8.064   0.709  12.603  1.00 10.63           O  
ATOM    873  CB  VAL A  64       9.374   2.193  10.415  1.00 10.63           C  
ATOM    874  CG1 VAL A  64       9.588   3.393  11.246  1.00 10.63           C  
ATOM    875  CG2 VAL A  64      10.044   2.372   9.052  1.00 10.63           C  
ATOM    876  H   VAL A  64       8.847  -0.602  10.192  1.00 10.63           H  
ATOM    877  HA  VAL A  64      11.023   1.151  11.313  1.00 10.63           H  
ATOM    878  HB  VAL A  64       8.300   2.054  10.283  1.00 10.63           H  
ATOM    879 1HG1 VAL A  64       9.183   4.258  10.739  1.00 10.63           H  
ATOM    880 2HG1 VAL A  64       9.100   3.254  12.210  1.00 10.63           H  
ATOM    881 3HG1 VAL A  64      10.646   3.537  11.401  1.00 10.63           H  
ATOM    882 1HG2 VAL A  64       9.623   3.244   8.553  1.00 10.63           H  
ATOM    883 2HG2 VAL A  64      11.101   2.521   9.216  1.00 10.63           H  
ATOM    884 3HG2 VAL A  64       9.889   1.496   8.432  1.00 10.63           H  
ATOM    885  N   GLY A  65      10.076   0.640  13.565  1.00 11.07           N  
ATOM    886  CA  GLY A  65       9.489   0.394  14.889  1.00 11.07           C  
ATOM    887  C   GLY A  65       8.921  -1.021  14.989  1.00 11.07           C  
ATOM    888  O   GLY A  65       8.131  -1.331  15.880  1.00 11.07           O  
ATOM    889  H   GLY A  65      11.076   0.720  13.457  1.00 11.07           H  
ATOM    890 1HA  GLY A  65      10.245   0.547  15.660  1.00 11.07           H  
ATOM    891 2HA  GLY A  65       8.691   1.106  15.077  1.00 11.07           H  
ATOM    892  N   GLY A  66       9.310  -1.868  14.041  1.00 11.15           N  
ATOM    893  CA  GLY A  66       8.790  -3.219  13.929  1.00 11.15           C  
ATOM    894  C   GLY A  66       7.598  -3.284  12.964  1.00 11.15           C  
ATOM    895  O   GLY A  66       7.136  -4.376  12.625  1.00 11.15           O  
ATOM    896  H   GLY A  66       9.979  -1.546  13.362  1.00 11.15           H  
ATOM    897 1HA  GLY A  66       9.580  -3.884  13.581  1.00 11.15           H  
ATOM    898 2HA  GLY A  66       8.485  -3.574  14.912  1.00 11.15           H  
ATOM    899  N   VAL A  67       7.100  -2.129  12.504  1.00 10.85           N  
ATOM    900  CA  VAL A  67       5.970  -2.129  11.583  1.00 10.85           C  
ATOM    901  C   VAL A  67       6.435  -2.370  10.157  1.00 10.85           C  
ATOM    902  O   VAL A  67       7.306  -1.657   9.658  1.00 10.85           O  
ATOM    903  CB  VAL A  67       5.229  -0.779  11.619  1.00 10.85           C  
ATOM    904  CG1 VAL A  67       4.141  -0.795  10.610  1.00 10.85           C  
ATOM    905  CG2 VAL A  67       4.669  -0.512  13.007  1.00 10.85           C  
ATOM    906  H   VAL A  67       7.491  -1.231  12.789  1.00 10.85           H  
ATOM    907  HA  VAL A  67       5.280  -2.922  11.873  1.00 10.85           H  
ATOM    908  HB  VAL A  67       5.919   0.021  11.343  1.00 10.85           H  
ATOM    909 1HG1 VAL A  67       3.640   0.168  10.626  1.00 10.85           H  
ATOM    910 2HG1 VAL A  67       4.553  -0.967   9.620  1.00 10.85           H  
ATOM    911 3HG1 VAL A  67       3.441  -1.583  10.849  1.00 10.85           H  
ATOM    912 1HG2 VAL A  67       4.146   0.449  13.009  1.00 10.85           H  
ATOM    913 2HG2 VAL A  67       3.971  -1.302  13.281  1.00 10.85           H  
ATOM    914 3HG2 VAL A  67       5.490  -0.483  13.729  1.00 10.85           H  
ATOM    915  N   GLU A  68       5.872  -3.377   9.496  1.00 10.24           N  
ATOM    916  CA  GLU A  68       6.293  -3.669   8.130  1.00 10.24           C  
ATOM    917  C   GLU A  68       5.600  -2.764   7.132  1.00 10.24           C  
ATOM    918  O   GLU A  68       4.376  -2.607   7.175  1.00 10.24           O  
ATOM    919  CB  GLU A  68       5.996  -5.121   7.754  1.00 10.24           C  
ATOM    920  CG  GLU A  68       6.566  -5.564   6.393  1.00 10.24           C  
ATOM    921  CD  GLU A  68       6.346  -7.040   6.088  1.00 10.24           C  
ATOM    922  OE1 GLU A  68       6.420  -7.847   6.997  1.00 10.24           O  
ATOM    923  OE2 GLU A  68       6.113  -7.361   4.934  1.00 10.24           O  
ATOM    924  H   GLU A  68       5.163  -3.942   9.946  1.00 10.24           H  
ATOM    925  HA  GLU A  68       7.368  -3.499   8.051  1.00 10.24           H  
ATOM    926 1HB  GLU A  68       6.332  -5.782   8.521  1.00 10.24           H  
ATOM    927 2HB  GLU A  68       4.919  -5.245   7.691  1.00 10.24           H  
ATOM    928 1HG  GLU A  68       6.106  -4.975   5.601  1.00 10.24           H  
ATOM    929 2HG  GLU A  68       7.638  -5.350   6.382  1.00 10.24           H  
ATOM    930  N   HIS A  69       6.384  -2.229   6.207  1.00  9.44           N  
ATOM    931  CA  HIS A  69       5.866  -1.403   5.135  1.00  9.44           C  
ATOM    932  C   HIS A  69       6.461  -1.858   3.814  1.00  9.44           C  
ATOM    933  O   HIS A  69       7.578  -2.385   3.765  1.00  9.44           O  
ATOM    934  CB  HIS A  69       6.225   0.058   5.345  1.00  9.44           C  
ATOM    935  CG  HIS A  69       5.678   0.665   6.568  1.00  9.44           C  
ATOM    936  ND1 HIS A  69       4.337   0.944   6.730  1.00  9.44           N  
ATOM    937  CD2 HIS A  69       6.289   1.071   7.698  1.00  9.44           C  
ATOM    938  CE1 HIS A  69       4.150   1.494   7.907  1.00  9.44           C  
ATOM    939  NE2 HIS A  69       5.322   1.583   8.508  1.00  9.44           N  
ATOM    940  H   HIS A  69       7.388  -2.385   6.274  1.00  9.44           H  
ATOM    941  HA  HIS A  69       4.783  -1.496   5.074  1.00  9.44           H  
ATOM    942 1HB  HIS A  69       7.290   0.125   5.412  1.00  9.44           H  
ATOM    943 2HB  HIS A  69       5.916   0.644   4.491  1.00  9.44           H  
ATOM    944  HD1 HIS A  69       3.601   0.744   6.080  1.00  9.44           H  
ATOM    945  HD2 HIS A  69       7.330   1.056   8.026  1.00  9.44           H  
ATOM    946  HE1 HIS A  69       3.149   1.791   8.233  1.00  9.44           H  
ATOM    947  N   ARG A  70       5.719  -1.650   2.730  1.00  8.62           N  
ATOM    948  CA  ARG A  70       6.247  -2.035   1.432  1.00  8.62           C  
ATOM    949  C   ARG A  70       6.122  -0.914   0.413  1.00  8.62           C  
ATOM    950  O   ARG A  70       5.135  -0.163   0.396  1.00  8.62           O  
ATOM    951  CB  ARG A  70       5.535  -3.287   0.928  1.00  8.62           C  
ATOM    952  CG  ARG A  70       5.738  -4.529   1.817  1.00  8.62           C  
ATOM    953  CD  ARG A  70       5.113  -5.745   1.251  1.00  8.62           C  
ATOM    954  NE  ARG A  70       5.241  -6.884   2.153  1.00  8.62           N  
ATOM    955  CZ  ARG A  70       4.864  -8.144   1.873  1.00  8.62           C  
ATOM    956  NH1 ARG A  70       4.345  -8.451   0.702  1.00  8.62           N  
ATOM    957  NH2 ARG A  70       5.030  -9.066   2.801  1.00  8.62           N  
ATOM    958  H   ARG A  70       4.806  -1.229   2.809  1.00  8.62           H  
ATOM    959  HA  ARG A  70       7.302  -2.270   1.541  1.00  8.62           H  
ATOM    960 1HB  ARG A  70       4.469  -3.100   0.851  1.00  8.62           H  
ATOM    961 2HB  ARG A  70       5.903  -3.530  -0.072  1.00  8.62           H  
ATOM    962 1HG  ARG A  70       6.809  -4.714   1.935  1.00  8.62           H  
ATOM    963 2HG  ARG A  70       5.295  -4.360   2.798  1.00  8.62           H  
ATOM    964 1HD  ARG A  70       4.054  -5.564   1.076  1.00  8.62           H  
ATOM    965 2HD  ARG A  70       5.601  -5.999   0.311  1.00  8.62           H  
ATOM    966  HE  ARG A  70       5.630  -6.728   3.098  1.00  8.62           H  
ATOM    967 1HH1 ARG A  70       4.223  -7.734   0.001  1.00  8.62           H  
ATOM    968 2HH1 ARG A  70       4.068  -9.401   0.506  1.00  8.62           H  
ATOM    969 1HH2 ARG A  70       5.435  -8.777   3.707  1.00  8.62           H  
ATOM    970 2HH2 ARG A  70       4.760 -10.019   2.634  1.00  8.62           H  
ATOM    971  N   LEU A  71       7.146  -0.820  -0.435  1.00  7.91           N  
ATOM    972  CA  LEU A  71       7.198   0.147  -1.518  1.00  7.91           C  
ATOM    973  C   LEU A  71       7.452  -0.537  -2.883  1.00  7.91           C  
ATOM    974  O   LEU A  71       8.312  -1.410  -3.003  1.00  7.91           O  
ATOM    975  CB  LEU A  71       8.327   1.136  -1.196  1.00  7.91           C  
ATOM    976  CG  LEU A  71       8.195   1.909   0.118  1.00  7.91           C  
ATOM    977  CD1 LEU A  71       9.454   2.660   0.381  1.00  7.91           C  
ATOM    978  CD2 LEU A  71       7.049   2.841   0.017  1.00  7.91           C  
ATOM    979  H   LEU A  71       7.928  -1.464  -0.316  1.00  7.91           H  
ATOM    980  HA  LEU A  71       6.246   0.675  -1.566  1.00  7.91           H  
ATOM    981 1HB  LEU A  71       9.260   0.603  -1.167  1.00  7.91           H  
ATOM    982 2HB  LEU A  71       8.367   1.860  -1.993  1.00  7.91           H  
ATOM    983  HG  LEU A  71       8.035   1.217   0.943  1.00  7.91           H  
ATOM    984 1HD1 LEU A  71       9.372   3.216   1.314  1.00  7.91           H  
ATOM    985 2HD1 LEU A  71      10.282   1.955   0.452  1.00  7.91           H  
ATOM    986 3HD1 LEU A  71       9.633   3.346  -0.425  1.00  7.91           H  
ATOM    987 1HD2 LEU A  71       6.953   3.396   0.950  1.00  7.91           H  
ATOM    988 2HD2 LEU A  71       7.190   3.538  -0.789  1.00  7.91           H  
ATOM    989 3HD2 LEU A  71       6.152   2.265  -0.172  1.00  7.91           H  
ATOM    990  N   ASP A  72       6.761  -0.084  -3.932  1.00  7.42           N  
ATOM    991  CA  ASP A  72       6.970  -0.595  -5.303  1.00  7.42           C  
ATOM    992  C   ASP A  72       7.939   0.249  -6.139  1.00  7.42           C  
ATOM    993  O   ASP A  72       8.147  -0.048  -7.316  1.00  7.42           O  
ATOM    994  CB  ASP A  72       5.633  -0.745  -6.035  1.00  7.42           C  
ATOM    995  CG  ASP A  72       4.758  -1.895  -5.479  1.00  7.42           C  
ATOM    996  OD1 ASP A  72       5.315  -2.838  -4.955  1.00  7.42           O  
ATOM    997  OD2 ASP A  72       3.556  -1.829  -5.603  1.00  7.42           O  
ATOM    998  H   ASP A  72       6.020   0.598  -3.763  1.00  7.42           H  
ATOM    999  HA  ASP A  72       7.401  -1.592  -5.223  1.00  7.42           H  
ATOM   1000 1HB  ASP A  72       5.070   0.190  -5.936  1.00  7.42           H  
ATOM   1001 2HB  ASP A  72       5.815  -0.911  -7.097  1.00  7.42           H  
ATOM   1002  N   VAL A  73       8.524   1.252  -5.474  1.00  7.19           N  
ATOM   1003  CA  VAL A  73       9.505   2.262  -5.916  1.00  7.19           C  
ATOM   1004  C   VAL A  73       9.592   2.503  -7.437  1.00  7.19           C  
ATOM   1005  O   VAL A  73       8.643   2.233  -8.168  1.00  7.19           O  
ATOM   1006  CB  VAL A  73      10.854   1.841  -5.320  1.00  7.19           C  
ATOM   1007  CG1 VAL A  73      10.680   1.764  -3.818  1.00  7.19           C  
ATOM   1008  CG2 VAL A  73      11.305   0.519  -5.871  1.00  7.19           C  
ATOM   1009  H   VAL A  73       8.237   1.322  -4.510  1.00  7.19           H  
ATOM   1010  HA  VAL A  73       9.239   3.203  -5.457  1.00  7.19           H  
ATOM   1011  HB  VAL A  73      11.593   2.602  -5.525  1.00  7.19           H  
ATOM   1012 1HG1 VAL A  73      11.592   1.488  -3.337  1.00  7.19           H  
ATOM   1013 2HG1 VAL A  73      10.352   2.716  -3.443  1.00  7.19           H  
ATOM   1014 3HG1 VAL A  73       9.937   1.009  -3.603  1.00  7.19           H  
ATOM   1015 1HG2 VAL A  73      12.250   0.230  -5.430  1.00  7.19           H  
ATOM   1016 2HG2 VAL A  73      10.574  -0.232  -5.644  1.00  7.19           H  
ATOM   1017 3HG2 VAL A  73      11.421   0.601  -6.921  1.00  7.19           H  
ATOM   1018  N   ALA A  74      10.703   3.049  -7.946  1.00  7.21           N  
ATOM   1019  CA  ALA A  74      10.729   3.252  -9.402  1.00  7.21           C  
ATOM   1020  C   ALA A  74      12.124   3.396 -10.000  1.00  7.21           C  
ATOM   1021  O   ALA A  74      13.091   3.693  -9.295  1.00  7.21           O  
ATOM   1022  CB  ALA A  74       9.917   4.490  -9.791  1.00  7.21           C  
ATOM   1023  H   ALA A  74      11.493   3.325  -7.362  1.00  7.21           H  
ATOM   1024  HA  ALA A  74      10.271   2.387  -9.848  1.00  7.21           H  
ATOM   1025 1HB  ALA A  74       9.911   4.588 -10.881  1.00  7.21           H  
ATOM   1026 2HB  ALA A  74       8.895   4.394  -9.437  1.00  7.21           H  
ATOM   1027 3HB  ALA A  74      10.363   5.375  -9.358  1.00  7.21           H  
ATOM   1028  N   GLY A  75      12.216   3.189 -11.321  1.00  7.47           N  
ATOM   1029  CA  GLY A  75      13.417   3.528 -12.053  1.00  7.47           C  
ATOM   1030  C   GLY A  75      13.227   4.978 -12.556  1.00  7.47           C  
ATOM   1031  O   GLY A  75      12.115   5.336 -12.967  1.00  7.47           O  
ATOM   1032  H   GLY A  75      11.404   2.848 -11.812  1.00  7.47           H  
ATOM   1033 1HA  GLY A  75      14.273   3.395 -11.404  1.00  7.47           H  
ATOM   1034 2HA  GLY A  75      13.531   2.849 -12.900  1.00  7.47           H  
ATOM   1035  N   PRO A  76      14.302   5.801 -12.603  1.00  7.89           N  
ATOM   1036  CA  PRO A  76      14.387   7.192 -13.058  1.00  7.89           C  
ATOM   1037  C   PRO A  76      14.821   7.340 -14.508  1.00  7.89           C  
ATOM   1038  O   PRO A  76      15.080   8.452 -14.987  1.00  7.89           O  
ATOM   1039  CB  PRO A  76      15.500   7.710 -12.187  1.00  7.89           C  
ATOM   1040  CG  PRO A  76      16.443   6.537 -12.150  1.00  7.89           C  
ATOM   1041  CD  PRO A  76      15.581   5.310 -12.119  1.00  7.89           C  
ATOM   1042  HA  PRO A  76      13.457   7.723 -12.835  1.00  7.89           H  
ATOM   1043 1HB  PRO A  76      15.938   8.598 -12.638  1.00  7.89           H  
ATOM   1044 2HB  PRO A  76      15.123   8.004 -11.203  1.00  7.89           H  
ATOM   1045 1HG  PRO A  76      17.079   6.597 -12.981  1.00  7.89           H  
ATOM   1046 2HG  PRO A  76      17.113   6.576 -11.320  1.00  7.89           H  
ATOM   1047 1HD  PRO A  76      15.997   4.522 -12.767  1.00  7.89           H  
ATOM   1048 2HD  PRO A  76      15.507   5.022 -11.103  1.00  7.89           H  
ATOM   1049  N   GLY A  77      15.051   6.202 -15.154  1.00  8.40           N  
ATOM   1050  CA  GLY A  77      15.756   6.141 -16.423  1.00  8.40           C  
ATOM   1051  C   GLY A  77      17.254   5.847 -16.145  1.00  8.40           C  
ATOM   1052  O   GLY A  77      17.689   5.839 -14.994  1.00  8.40           O  
ATOM   1053  H   GLY A  77      14.762   5.335 -14.733  1.00  8.40           H  
ATOM   1054 1HA  GLY A  77      15.309   5.350 -17.022  1.00  8.40           H  
ATOM   1055 2HA  GLY A  77      15.638   7.082 -16.958  1.00  8.40           H  
ATOM   1056  N   PRO A  78      18.076   5.656 -17.175  1.00  8.91           N  
ATOM   1057  CA  PRO A  78      19.478   5.240 -17.110  1.00  8.91           C  
ATOM   1058  C   PRO A  78      20.462   6.066 -16.265  1.00  8.91           C  
ATOM   1059  O   PRO A  78      21.512   5.558 -15.882  1.00  8.91           O  
ATOM   1060  CB  PRO A  78      19.903   5.332 -18.579  1.00  8.91           C  
ATOM   1061  CG  PRO A  78      18.636   5.180 -19.373  1.00  8.91           C  
ATOM   1062  CD  PRO A  78      17.583   5.879 -18.552  1.00  8.91           C  
ATOM   1063  HA  PRO A  78      19.503   4.185 -16.776  1.00  8.91           H  
ATOM   1064 1HB  PRO A  78      20.400   6.301 -18.754  1.00  8.91           H  
ATOM   1065 2HB  PRO A  78      20.645   4.554 -18.802  1.00  8.91           H  
ATOM   1066 1HG  PRO A  78      18.765   5.624 -20.372  1.00  8.91           H  
ATOM   1067 2HG  PRO A  78      18.420   4.111 -19.527  1.00  8.91           H  
ATOM   1068 1HD  PRO A  78      17.554   6.955 -18.786  1.00  8.91           H  
ATOM   1069 2HD  PRO A  78      16.629   5.388 -18.742  1.00  8.91           H  
ATOM   1070  N   GLY A  79      20.167   7.343 -16.015  1.00  9.32           N  
ATOM   1071  CA  GLY A  79      21.119   8.197 -15.300  1.00  9.32           C  
ATOM   1072  C   GLY A  79      21.065   8.363 -13.764  1.00  9.32           C  
ATOM   1073  O   GLY A  79      21.894   9.115 -13.247  1.00  9.32           O  
ATOM   1074  H   GLY A  79      19.288   7.733 -16.319  1.00  9.32           H  
ATOM   1075 1HA  GLY A  79      22.121   7.852 -15.556  1.00  9.32           H  
ATOM   1076 2HA  GLY A  79      21.048   9.190 -15.738  1.00  9.32           H  
ATOM   1077  N   GLN A  80      20.141   7.723 -13.024  1.00  9.59           N  
ATOM   1078  CA  GLN A  80      20.124   8.019 -11.556  1.00  9.59           C  
ATOM   1079  C   GLN A  80      20.013   6.816 -10.599  1.00  9.59           C  
ATOM   1080  O   GLN A  80      19.501   5.758 -10.955  1.00  9.59           O  
ATOM   1081  CB  GLN A  80      19.023   9.035 -11.202  1.00  9.59           C  
ATOM   1082  CG  GLN A  80      19.144  10.409 -11.859  1.00  9.59           C  
ATOM   1083  CD  GLN A  80      20.282  11.249 -11.300  1.00  9.59           C  
ATOM   1084  OE1 GLN A  80      20.678  11.101 -10.144  1.00  9.59           O  
ATOM   1085  NE2 GLN A  80      20.809  12.145 -12.121  1.00  9.59           N  
ATOM   1086  H   GLN A  80      19.467   7.092 -13.476  1.00  9.59           H  
ATOM   1087  HA  GLN A  80      21.069   8.496 -11.313  1.00  9.59           H  
ATOM   1088 1HB  GLN A  80      18.074   8.651 -11.476  1.00  9.59           H  
ATOM   1089 2HB  GLN A  80      19.005   9.184 -10.122  1.00  9.59           H  
ATOM   1090 1HG  GLN A  80      19.275  10.303 -12.930  1.00  9.59           H  
ATOM   1091 2HG  GLN A  80      18.231  10.935 -11.669  1.00  9.59           H  
ATOM   1092 1HE2 GLN A  80      21.561  12.726 -11.812  1.00  9.59           H  
ATOM   1093 2HE2 GLN A  80      20.459  12.232 -13.053  1.00  9.59           H  
ATOM   1094  N   ASN A  81      20.557   6.996  -9.377  1.00  9.73           N  
ATOM   1095  CA  ASN A  81      20.529   5.983  -8.302  1.00  9.73           C  
ATOM   1096  C   ASN A  81      20.491   6.542  -6.851  1.00  9.73           C  
ATOM   1097  O   ASN A  81      21.200   6.032  -5.985  1.00  9.73           O  
ATOM   1098  CB  ASN A  81      21.693   5.026  -8.465  1.00  9.73           C  
ATOM   1099  CG  ASN A  81      23.038   5.696  -8.364  1.00  9.73           C  
ATOM   1100  OD1 ASN A  81      23.159   6.918  -8.522  1.00  9.73           O  
ATOM   1101  ND2 ASN A  81      24.058   4.914  -8.116  1.00  9.73           N  
ATOM   1102  H   ASN A  81      20.990   7.888  -9.179  1.00  9.73           H  
ATOM   1103  HA  ASN A  81      19.621   5.400  -8.433  1.00  9.73           H  
ATOM   1104 1HB  ASN A  81      21.627   4.252  -7.699  1.00  9.73           H  
ATOM   1105 2HB  ASN A  81      21.617   4.529  -9.433  1.00  9.73           H  
ATOM   1106 1HD2 ASN A  81      24.978   5.301  -8.043  1.00  9.73           H  
ATOM   1107 2HD2 ASN A  81      23.917   3.931  -8.002  1.00  9.73           H  
ATOM   1108  N   ILE A  82      19.740   7.616  -6.587  1.00  9.79           N  
ATOM   1109  CA  ILE A  82      19.779   8.254  -5.254  1.00  9.79           C  
ATOM   1110  C   ILE A  82      18.584   7.945  -4.330  1.00  9.79           C  
ATOM   1111  O   ILE A  82      17.441   8.237  -4.675  1.00  9.79           O  
ATOM   1112  CB  ILE A  82      19.836   9.774  -5.434  1.00  9.79           C  
ATOM   1113  CG1 ILE A  82      21.059  10.165  -6.251  1.00  9.79           C  
ATOM   1114  CG2 ILE A  82      19.896  10.456  -4.062  1.00  9.79           C  
ATOM   1115  CD1 ILE A  82      21.028  11.603  -6.700  1.00  9.79           C  
ATOM   1116  H   ILE A  82      19.144   7.992  -7.313  1.00  9.79           H  
ATOM   1117  HA  ILE A  82      20.688   7.925  -4.751  1.00  9.79           H  
ATOM   1118  HB  ILE A  82      18.959  10.097  -5.984  1.00  9.79           H  
ATOM   1119 1HG1 ILE A  82      21.954  10.001  -5.653  1.00  9.79           H  
ATOM   1120 2HG1 ILE A  82      21.116   9.536  -7.138  1.00  9.79           H  
ATOM   1121 1HG2 ILE A  82      19.932  11.536  -4.190  1.00  9.79           H  
ATOM   1122 2HG2 ILE A  82      19.016  10.197  -3.473  1.00  9.79           H  
ATOM   1123 3HG2 ILE A  82      20.788  10.126  -3.531  1.00  9.79           H  
ATOM   1124 1HD1 ILE A  82      21.925  11.822  -7.283  1.00  9.79           H  
ATOM   1125 2HD1 ILE A  82      20.146  11.772  -7.322  1.00  9.79           H  
ATOM   1126 3HD1 ILE A  82      20.992  12.258  -5.833  1.00  9.79           H  
ATOM   1127  N   VAL A  83      18.852   7.398  -3.136  1.00  9.82           N  
ATOM   1128  CA  VAL A  83      17.777   7.001  -2.211  1.00  9.82           C  
ATOM   1129  C   VAL A  83      17.922   7.660  -0.814  1.00  9.82           C  
ATOM   1130  O   VAL A  83      19.035   7.744  -0.290  1.00  9.82           O  
ATOM   1131  CB  VAL A  83      17.837   5.466  -2.059  1.00  9.82           C  
ATOM   1132  CG1 VAL A  83      19.151   5.077  -1.423  1.00  9.82           C  
ATOM   1133  CG2 VAL A  83      16.692   4.977  -1.299  1.00  9.82           C  
ATOM   1134  H   VAL A  83      19.812   7.209  -2.888  1.00  9.82           H  
ATOM   1135  HA  VAL A  83      16.817   7.293  -2.638  1.00  9.82           H  
ATOM   1136  HB  VAL A  83      17.822   5.013  -3.055  1.00  9.82           H  
ATOM   1137 1HG1 VAL A  83      19.213   3.993  -1.344  1.00  9.82           H  
ATOM   1138 2HG1 VAL A  83      19.974   5.444  -2.039  1.00  9.82           H  
ATOM   1139 3HG1 VAL A  83      19.214   5.518  -0.425  1.00  9.82           H  
ATOM   1140 1HG2 VAL A  83      16.737   3.897  -1.223  1.00  9.82           H  
ATOM   1141 2HG2 VAL A  83      16.672   5.407  -0.300  1.00  9.82           H  
ATOM   1142 3HG2 VAL A  83      15.837   5.268  -1.848  1.00  9.82           H  
ATOM   1143  N   ASP A  84      16.794   8.105  -0.219  1.00  9.87           N  
ATOM   1144  CA  ASP A  84      16.752   8.747   1.106  1.00  9.87           C  
ATOM   1145  C   ASP A  84      16.160   7.834   2.195  1.00  9.87           C  
ATOM   1146  O   ASP A  84      15.098   7.245   1.988  1.00  9.87           O  
ATOM   1147  CB  ASP A  84      15.921  10.030   1.032  1.00  9.87           C  
ATOM   1148  CG  ASP A  84      16.534  11.117   0.155  1.00  9.87           C  
ATOM   1149  OD1 ASP A  84      17.688  11.026  -0.168  1.00  9.87           O  
ATOM   1150  OD2 ASP A  84      15.845  12.044  -0.164  1.00  9.87           O  
ATOM   1151  H   ASP A  84      15.895   7.998  -0.688  1.00  9.87           H  
ATOM   1152  HA  ASP A  84      17.771   9.003   1.399  1.00  9.87           H  
ATOM   1153 1HB  ASP A  84      14.959   9.794   0.620  1.00  9.87           H  
ATOM   1154 2HB  ASP A  84      15.753  10.419   2.041  1.00  9.87           H  
ATOM   1155  N   VAL A  85      16.869   7.652   3.322  1.00  9.98           N  
ATOM   1156  CA  VAL A  85      16.359   6.775   4.394  1.00  9.98           C  
ATOM   1157  C   VAL A  85      16.403   7.311   5.848  1.00  9.98           C  
ATOM   1158  O   VAL A  85      15.845   6.695   6.749  1.00  9.98           O  
ATOM   1159  CB  VAL A  85      17.129   5.436   4.375  1.00  9.98           C  
ATOM   1160  CG1 VAL A  85      16.900   4.700   3.042  1.00  9.98           C  
ATOM   1161  CG2 VAL A  85      18.610   5.699   4.605  1.00  9.98           C  
ATOM   1162  H   VAL A  85      17.753   8.127   3.435  1.00  9.98           H  
ATOM   1163  HA  VAL A  85      15.318   6.557   4.163  1.00  9.98           H  
ATOM   1164  HB  VAL A  85      16.751   4.800   5.168  1.00  9.98           H  
ATOM   1165 1HG1 VAL A  85      17.426   3.749   3.052  1.00  9.98           H  
ATOM   1166 2HG1 VAL A  85      15.836   4.526   2.925  1.00  9.98           H  
ATOM   1167 3HG1 VAL A  85      17.266   5.295   2.212  1.00  9.98           H  
ATOM   1168 1HG2 VAL A  85      19.151   4.753   4.609  1.00  9.98           H  
ATOM   1169 2HG2 VAL A  85      18.995   6.335   3.808  1.00  9.98           H  
ATOM   1170 3HG2 VAL A  85      18.752   6.197   5.564  1.00  9.98           H  
ATOM   1171  N   GLN A  86      17.084   8.420   6.106  1.00 10.17           N  
ATOM   1172  CA  GLN A  86      17.457   8.758   7.498  1.00 10.17           C  
ATOM   1173  C   GLN A  86      16.368   8.878   8.569  1.00 10.17           C  
ATOM   1174  O   GLN A  86      16.540   8.427   9.702  1.00 10.17           O  
ATOM   1175  CB  GLN A  86      18.193  10.089   7.501  1.00 10.17           C  
ATOM   1176  CG  GLN A  86      19.541  10.041   6.888  1.00 10.17           C  
ATOM   1177  CD  GLN A  86      20.162  11.393   6.842  1.00 10.17           C  
ATOM   1178  OE1 GLN A  86      19.797  12.266   7.625  1.00 10.17           O  
ATOM   1179  NE2 GLN A  86      21.100  11.585   5.937  1.00 10.17           N  
ATOM   1180  H   GLN A  86      17.432   8.983   5.344  1.00 10.17           H  
ATOM   1181  HA  GLN A  86      18.153   7.979   7.827  1.00 10.17           H  
ATOM   1182 1HB  GLN A  86      17.603  10.837   6.964  1.00 10.17           H  
ATOM   1183 2HB  GLN A  86      18.306  10.435   8.531  1.00 10.17           H  
ATOM   1184 1HG  GLN A  86      20.170   9.387   7.475  1.00 10.17           H  
ATOM   1185 2HG  GLN A  86      19.449   9.664   5.869  1.00 10.17           H  
ATOM   1186 1HE2 GLN A  86      21.553  12.471   5.862  1.00 10.17           H  
ATOM   1187 2HE2 GLN A  86      21.352  10.842   5.318  1.00 10.17           H  
ATOM   1188  N   TYR A  87      15.227   9.439   8.256  1.00 10.42           N  
ATOM   1189  CA  TYR A  87      14.288   9.614   9.352  1.00 10.42           C  
ATOM   1190  C   TYR A  87      13.451   8.365   9.570  1.00 10.42           C  
ATOM   1191  O   TYR A  87      12.678   8.316  10.517  1.00 10.42           O  
ATOM   1192  CB  TYR A  87      13.439  10.905   9.251  1.00 10.42           C  
ATOM   1193  CG  TYR A  87      12.630  11.175  10.466  1.00 10.42           C  
ATOM   1194  CD1 TYR A  87      13.253  11.623  11.586  1.00 10.42           C  
ATOM   1195  CD2 TYR A  87      11.253  10.998  10.457  1.00 10.42           C  
ATOM   1196  CE1 TYR A  87      12.529  11.882  12.699  1.00 10.42           C  
ATOM   1197  CE2 TYR A  87      10.523  11.272  11.589  1.00 10.42           C  
ATOM   1198  CZ  TYR A  87      11.172  11.708  12.722  1.00 10.42           C  
ATOM   1199  OH  TYR A  87      10.491  11.973  13.892  1.00 10.42           O  
ATOM   1200  H   TYR A  87      15.051   9.758   7.316  1.00 10.42           H  
ATOM   1201  HA  TYR A  87      14.872   9.745  10.258  1.00 10.42           H  
ATOM   1202 1HB  TYR A  87      14.096  11.757   9.095  1.00 10.42           H  
ATOM   1203 2HB  TYR A  87      12.753  10.891   8.466  1.00 10.42           H  
ATOM   1204  HD1 TYR A  87      14.330  11.765  11.580  1.00 10.42           H  
ATOM   1205  HD2 TYR A  87      10.751  10.649   9.560  1.00 10.42           H  
ATOM   1206  HE1 TYR A  87      13.016  12.220  13.555  1.00 10.42           H  
ATOM   1207  HE2 TYR A  87       9.444  11.140  11.579  1.00 10.42           H  
ATOM   1208  HH  TYR A  87       9.560  11.755  13.804  1.00 10.42           H  
ATOM   1209  N   LEU A  88      13.626   7.307   8.749  1.00 10.74           N  
ATOM   1210  CA  LEU A  88      12.837   6.092   8.987  1.00 10.74           C  
ATOM   1211  C   LEU A  88      13.394   5.388  10.224  1.00 10.74           C  
ATOM   1212  O   LEU A  88      12.817   4.423  10.713  1.00 10.74           O  
ATOM   1213  CB  LEU A  88      12.852   5.114   7.796  1.00 10.74           C  
ATOM   1214  CG  LEU A  88      14.070   4.215   7.572  1.00 10.74           C  
ATOM   1215  CD1 LEU A  88      13.945   2.956   8.431  1.00 10.74           C  
ATOM   1216  CD2 LEU A  88      14.159   3.838   6.092  1.00 10.74           C  
ATOM   1217  H   LEU A  88      14.314   7.317   7.991  1.00 10.74           H  
ATOM   1218  HA  LEU A  88      11.805   6.371   9.190  1.00 10.74           H  
ATOM   1219 1HB  LEU A  88      11.964   4.494   7.836  1.00 10.74           H  
ATOM   1220 2HB  LEU A  88      12.809   5.720   6.921  1.00 10.74           H  
ATOM   1221  HG  LEU A  88      14.955   4.735   7.870  1.00 10.74           H  
ATOM   1222 1HD1 LEU A  88      14.807   2.326   8.274  1.00 10.74           H  
ATOM   1223 2HD1 LEU A  88      13.886   3.225   9.482  1.00 10.74           H  
ATOM   1224 3HD1 LEU A  88      13.057   2.406   8.147  1.00 10.74           H  
ATOM   1225 1HD2 LEU A  88      15.026   3.195   5.932  1.00 10.74           H  
ATOM   1226 2HD2 LEU A  88      13.257   3.302   5.793  1.00 10.74           H  
ATOM   1227 3HD2 LEU A  88      14.264   4.731   5.505  1.00 10.74           H  
ATOM   1228  N   TYR A  89      14.518   5.896  10.742  1.00 11.08           N  
ATOM   1229  CA  TYR A  89      15.130   5.364  11.928  1.00 11.08           C  
ATOM   1230  C   TYR A  89      14.847   6.294  13.121  1.00 11.08           C  
ATOM   1231  O   TYR A  89      15.355   6.070  14.223  1.00 11.08           O  
ATOM   1232  CB  TYR A  89      16.630   5.242  11.692  1.00 11.08           C  
ATOM   1233  CG  TYR A  89      17.001   4.328  10.545  1.00 11.08           C  
ATOM   1234  CD1 TYR A  89      17.359   4.885   9.323  1.00 11.08           C  
ATOM   1235  CD2 TYR A  89      16.990   2.955  10.701  1.00 11.08           C  
ATOM   1236  CE1 TYR A  89      17.703   4.077   8.264  1.00 11.08           C  
ATOM   1237  CE2 TYR A  89      17.334   2.141   9.636  1.00 11.08           C  
ATOM   1238  CZ  TYR A  89      17.690   2.700   8.421  1.00 11.08           C  
ATOM   1239  OH  TYR A  89      18.024   1.887   7.365  1.00 11.08           O  
ATOM   1240  H   TYR A  89      14.981   6.686  10.290  1.00 11.08           H  
ATOM   1241  HA  TYR A  89      14.704   4.385  12.144  1.00 11.08           H  
ATOM   1242 1HB  TYR A  89      17.031   6.221  11.471  1.00 11.08           H  
ATOM   1243 2HB  TYR A  89      17.116   4.879  12.595  1.00 11.08           H  
ATOM   1244  HD1 TYR A  89      17.363   5.965   9.203  1.00 11.08           H  
ATOM   1245  HD2 TYR A  89      16.708   2.515  11.657  1.00 11.08           H  
ATOM   1246  HE1 TYR A  89      17.975   4.522   7.312  1.00 11.08           H  
ATOM   1247  HE2 TYR A  89      17.326   1.058   9.756  1.00 11.08           H  
ATOM   1248  HH  TYR A  89      18.264   2.430   6.611  1.00 11.08           H  
ATOM   1249  N   GLY A  90      14.058   7.362  12.891  1.00 11.44           N  
ATOM   1250  CA  GLY A  90      13.700   8.321  13.929  1.00 11.44           C  
ATOM   1251  C   GLY A  90      14.887   9.166  14.388  1.00 11.44           C  
ATOM   1252  O   GLY A  90      14.890   9.647  15.517  1.00 11.44           O  
ATOM   1253  H   GLY A  90      13.652   7.511  11.973  1.00 11.44           H  
ATOM   1254 1HA  GLY A  90      12.925   8.981  13.541  1.00 11.44           H  
ATOM   1255 2HA  GLY A  90      13.260   7.796  14.780  1.00 11.44           H  
ATOM   1256  N   VAL A  91      15.868   9.405  13.522  1.00 11.80           N  
ATOM   1257  CA  VAL A  91      17.082  10.109  13.934  1.00 11.80           C  
ATOM   1258  C   VAL A  91      16.863  11.496  14.528  1.00 11.80           C  
ATOM   1259  O   VAL A  91      17.504  11.861  15.511  1.00 11.80           O  
ATOM   1260  CB  VAL A  91      18.037  10.280  12.751  1.00 11.80           C  
ATOM   1261  CG1 VAL A  91      19.151  11.163  13.188  1.00 11.80           C  
ATOM   1262  CG2 VAL A  91      18.556   8.934  12.280  1.00 11.80           C  
ATOM   1263  H   VAL A  91      15.808   9.031  12.591  1.00 11.80           H  
ATOM   1264  HA  VAL A  91      17.579   9.495  14.685  1.00 11.80           H  
ATOM   1265  HB  VAL A  91      17.519  10.773  11.922  1.00 11.80           H  
ATOM   1266 1HG1 VAL A  91      19.792  11.281  12.387  1.00 11.80           H  
ATOM   1267 2HG1 VAL A  91      18.769  12.133  13.499  1.00 11.80           H  
ATOM   1268 3HG1 VAL A  91      19.684  10.701  14.017  1.00 11.80           H  
ATOM   1269 1HG2 VAL A  91      19.239   9.081  11.436  1.00 11.80           H  
ATOM   1270 2HG2 VAL A  91      19.080   8.439  13.092  1.00 11.80           H  
ATOM   1271 3HG2 VAL A  91      17.722   8.329  11.963  1.00 11.80           H  
ATOM   1272  N   GLY A  92      15.987  12.279  13.921  1.00 12.14           N  
ATOM   1273  CA  GLY A  92      15.696  13.630  14.396  1.00 12.14           C  
ATOM   1274  C   GLY A  92      14.467  13.680  15.317  1.00 12.14           C  
ATOM   1275  O   GLY A  92      13.898  14.752  15.530  1.00 12.14           O  
ATOM   1276  H   GLY A  92      15.503  11.924  13.112  1.00 12.14           H  
ATOM   1277 1HA  GLY A  92      16.563  14.017  14.930  1.00 12.14           H  
ATOM   1278 2HA  GLY A  92      15.537  14.282  13.540  1.00 12.14           H  
ATOM   1279  N   SER A  93      14.009  12.516  15.790  1.00 12.44           N  
ATOM   1280  CA  SER A  93      12.770  12.419  16.552  1.00 12.44           C  
ATOM   1281  C   SER A  93      12.755  13.168  17.870  1.00 12.44           C  
ATOM   1282  O   SER A  93      13.748  13.232  18.594  1.00 12.44           O  
ATOM   1283  CB  SER A  93      12.414  10.980  16.829  1.00 12.44           C  
ATOM   1284  OG  SER A  93      11.252  10.919  17.620  1.00 12.44           O  
ATOM   1285  H   SER A  93      14.524  11.652  15.619  1.00 12.44           H  
ATOM   1286  HA  SER A  93      11.975  12.838  15.932  1.00 12.44           H  
ATOM   1287 1HB  SER A  93      12.251  10.452  15.891  1.00 12.44           H  
ATOM   1288 2HB  SER A  93      13.238  10.492  17.347  1.00 12.44           H  
ATOM   1289  HG  SER A  93      11.148   9.988  17.903  1.00 12.44           H  
ATOM   1290  N   SER A  94      11.578  13.699  18.194  1.00 12.67           N  
ATOM   1291  CA  SER A  94      11.325  14.385  19.455  1.00 12.67           C  
ATOM   1292  C   SER A  94      11.101  13.401  20.618  1.00 12.67           C  
ATOM   1293  O   SER A  94      11.008  13.812  21.776  1.00 12.67           O  
ATOM   1294  CB  SER A  94      10.124  15.296  19.318  1.00 12.67           C  
ATOM   1295  OG  SER A  94       8.958  14.551  19.113  1.00 12.67           O  
ATOM   1296  H   SER A  94      10.823  13.605  17.532  1.00 12.67           H  
ATOM   1297  HA  SER A  94      12.197  14.995  19.691  1.00 12.67           H  
ATOM   1298 1HB  SER A  94      10.021  15.892  20.224  1.00 12.67           H  
ATOM   1299 2HB  SER A  94      10.275  15.984  18.487  1.00 12.67           H  
ATOM   1300  HG  SER A  94       8.962  13.871  19.796  1.00 12.67           H  
ATOM   1301  N   GLY A  95      10.990  12.105  20.303  1.00 12.82           N  
ATOM   1302  CA  GLY A  95      10.775  11.084  21.321  1.00 12.82           C  
ATOM   1303  C   GLY A  95      10.648   9.671  20.720  1.00 12.82           C  
ATOM   1304  O   GLY A  95      10.486   9.505  19.506  1.00 12.82           O  
ATOM   1305  H   GLY A  95      11.083  11.827  19.333  1.00 12.82           H  
ATOM   1306 1HA  GLY A  95      11.609  11.121  22.020  1.00 12.82           H  
ATOM   1307 2HA  GLY A  95       9.873  11.332  21.878  1.00 12.82           H  
ATOM   1308  N   PRO A  96      10.599   8.632  21.569  1.00 12.83           N  
ATOM   1309  CA  PRO A  96      10.549   7.216  21.215  1.00 12.83           C  
ATOM   1310  C   PRO A  96       9.183   6.700  20.764  1.00 12.83           C  
ATOM   1311  O   PRO A  96       8.616   5.801  21.388  1.00 12.83           O  
ATOM   1312  CB  PRO A  96      10.969   6.562  22.535  1.00 12.83           C  
ATOM   1313  CG  PRO A  96      10.434   7.497  23.601  1.00 12.83           C  
ATOM   1314  CD  PRO A  96      10.617   8.889  23.024  1.00 12.83           C  
ATOM   1315  HA  PRO A  96      11.298   7.019  20.434  1.00 12.83           H  
ATOM   1316 1HB  PRO A  96      10.545   5.550  22.600  1.00 12.83           H  
ATOM   1317 2HB  PRO A  96      12.063   6.455  22.570  1.00 12.83           H  
ATOM   1318 1HG  PRO A  96       9.379   7.263  23.813  1.00 12.83           H  
ATOM   1319 2HG  PRO A  96      10.985   7.353  24.544  1.00 12.83           H  
ATOM   1320 1HD  PRO A  96       9.778   9.531  23.327  1.00 12.83           H  
ATOM   1321 2HD  PRO A  96      11.590   9.288  23.343  1.00 12.83           H  
ATOM   1322  N   GLY A  97       8.656   7.268  19.687  1.00 12.69           N  
ATOM   1323  CA  GLY A  97       7.382   6.793  19.160  1.00 12.69           C  
ATOM   1324  C   GLY A  97       7.660   5.645  18.190  1.00 12.69           C  
ATOM   1325  O   GLY A  97       8.828   5.348  17.935  1.00 12.69           O  
ATOM   1326  H   GLY A  97       9.174   8.023  19.238  1.00 12.69           H  
ATOM   1327 1HA  GLY A  97       6.759   6.461  19.989  1.00 12.69           H  
ATOM   1328 2HA  GLY A  97       6.866   7.607  18.651  1.00 12.69           H  
ATOM   1329  N   PRO A  98       6.630   4.976  17.634  1.00 12.39           N  
ATOM   1330  CA  PRO A  98       6.743   3.899  16.652  1.00 12.39           C  
ATOM   1331  C   PRO A  98       7.620   4.254  15.453  1.00 12.39           C  
ATOM   1332  O   PRO A  98       8.314   3.411  14.906  1.00 12.39           O  
ATOM   1333  CB  PRO A  98       5.286   3.719  16.211  1.00 12.39           C  
ATOM   1334  CG  PRO A  98       4.476   4.122  17.428  1.00 12.39           C  
ATOM   1335  CD  PRO A  98       5.246   5.296  18.025  1.00 12.39           C  
ATOM   1336  HA  PRO A  98       7.120   2.994  17.151  1.00 12.39           H  
ATOM   1337 1HB  PRO A  98       5.074   4.344  15.332  1.00 12.39           H  
ATOM   1338 2HB  PRO A  98       5.114   2.673  15.907  1.00 12.39           H  
ATOM   1339 1HG  PRO A  98       3.454   4.392  17.122  1.00 12.39           H  
ATOM   1340 2HG  PRO A  98       4.388   3.274  18.122  1.00 12.39           H  
ATOM   1341 1HD  PRO A  98       4.918   6.252  17.589  1.00 12.39           H  
ATOM   1342 2HD  PRO A  98       5.122   5.272  19.114  1.00 12.39           H  
ATOM   1343  N   GLY A  99       7.567   5.511  15.030  1.00 11.98           N  
ATOM   1344  CA  GLY A  99       8.374   5.979  13.910  1.00 11.98           C  
ATOM   1345  C   GLY A  99       7.718   5.812  12.534  1.00 11.98           C  
ATOM   1346  O   GLY A  99       8.038   6.549  11.601  1.00 11.98           O  
ATOM   1347  H   GLY A  99       6.971   6.173  15.501  1.00 11.98           H  
ATOM   1348 1HA  GLY A  99       8.651   7.013  14.069  1.00 11.98           H  
ATOM   1349 2HA  GLY A  99       9.315   5.423  13.913  1.00 11.98           H  
ATOM   1350  N   ALA A 100       6.715   4.937  12.428  1.00 11.52           N  
ATOM   1351  CA  ALA A 100       6.117   4.556  11.136  1.00 11.52           C  
ATOM   1352  C   ALA A 100       5.659   5.742  10.284  1.00 11.52           C  
ATOM   1353  O   ALA A 100       5.882   5.765   9.072  1.00 11.52           O  
ATOM   1354  CB  ALA A 100       4.949   3.638  11.405  1.00 11.52           C  
ATOM   1355  H   ALA A 100       6.450   4.420  13.255  1.00 11.52           H  
ATOM   1356  HA  ALA A 100       6.858   4.011  10.561  1.00 11.52           H  
ATOM   1357 1HB  ALA A 100       4.509   3.310  10.471  1.00 11.52           H  
ATOM   1358 2HB  ALA A 100       5.286   2.764  11.965  1.00 11.52           H  
ATOM   1359 3HB  ALA A 100       4.209   4.175  11.980  1.00 11.52           H  
ATOM   1360  N   LEU A 101       5.051   6.730  10.912  1.00 11.06           N  
ATOM   1361  CA  LEU A 101       4.677   7.962  10.239  1.00 11.06           C  
ATOM   1362  C   LEU A 101       4.923   9.097  11.191  1.00 11.06           C  
ATOM   1363  O   LEU A 101       4.091  10.004  11.329  1.00 11.06           O  
ATOM   1364  CB  LEU A 101       3.230   8.001   9.753  1.00 11.06           C  
ATOM   1365  CG  LEU A 101       2.897   9.332   9.030  1.00 11.06           C  
ATOM   1366  CD1 LEU A 101       3.757   9.463   7.798  1.00 11.06           C  
ATOM   1367  CD2 LEU A 101       1.469   9.398   8.655  1.00 11.06           C  
ATOM   1368  H   LEU A 101       4.879   6.641  11.900  1.00 11.06           H  
ATOM   1369  HA  LEU A 101       5.324   8.100   9.378  1.00 11.06           H  
ATOM   1370 1HB  LEU A 101       3.061   7.180   9.055  1.00 11.06           H  
ATOM   1371 2HB  LEU A 101       2.562   7.888  10.602  1.00 11.06           H  
ATOM   1372  HG  LEU A 101       3.128  10.147   9.689  1.00 11.06           H  
ATOM   1373 1HD1 LEU A 101       3.533  10.396   7.317  1.00 11.06           H  
ATOM   1374 2HD1 LEU A 101       4.810   9.439   8.087  1.00 11.06           H  
ATOM   1375 3HD1 LEU A 101       3.544   8.641   7.121  1.00 11.06           H  
ATOM   1376 1HD2 LEU A 101       1.273  10.348   8.161  1.00 11.06           H  
ATOM   1377 2HD2 LEU A 101       1.252   8.590   7.975  1.00 11.06           H  
ATOM   1378 3HD2 LEU A 101       0.844   9.319   9.537  1.00 11.06           H  
ATOM   1379  N   SER A 102       6.059   9.038  11.867  1.00 10.63           N  
ATOM   1380  CA  SER A 102       6.343  10.048  12.863  1.00 10.63           C  
ATOM   1381  C   SER A 102       6.290  11.435  12.253  1.00 10.63           C  
ATOM   1382  O   SER A 102       6.660  11.643  11.090  1.00 10.63           O  
ATOM   1383  CB  SER A 102       7.675   9.799  13.520  1.00 10.63           C  
ATOM   1384  OG  SER A 102       8.019  10.859  14.369  1.00 10.63           O  
ATOM   1385  H   SER A 102       6.716   8.270  11.693  1.00 10.63           H  
ATOM   1386  HA  SER A 102       5.574   9.987  13.639  1.00 10.63           H  
ATOM   1387 1HB  SER A 102       7.604   8.899  14.098  1.00 10.63           H  
ATOM   1388 2HB  SER A 102       8.436   9.641  12.773  1.00 10.63           H  
ATOM   1389  HG  SER A 102       8.971  10.897  14.382  1.00 10.63           H  
ATOM   1390  N   THR A 103       5.735  12.358  13.040  1.00 10.27           N  
ATOM   1391  CA  THR A 103       5.547  13.773  12.719  1.00 10.27           C  
ATOM   1392  C   THR A 103       4.473  14.013  11.664  1.00 10.27           C  
ATOM   1393  O   THR A 103       4.194  15.167  11.349  1.00 10.27           O  
ATOM   1394  CB  THR A 103       6.860  14.498  12.295  1.00 10.27           C  
ATOM   1395  OG1 THR A 103       7.189  14.194  10.938  1.00 10.27           O  
ATOM   1396  CG2 THR A 103       8.027  14.125  13.191  1.00 10.27           C  
ATOM   1397  H   THR A 103       5.458  12.059  13.962  1.00 10.27           H  
ATOM   1398  HA  THR A 103       5.205  14.271  13.628  1.00 10.27           H  
ATOM   1399  HB  THR A 103       6.699  15.571  12.383  1.00 10.27           H  
ATOM   1400  HG1 THR A 103       7.109  13.240  10.813  1.00 10.27           H  
ATOM   1401 1HG2 THR A 103       8.916  14.670  12.880  1.00 10.27           H  
ATOM   1402 2HG2 THR A 103       7.785  14.382  14.224  1.00 10.27           H  
ATOM   1403 3HG2 THR A 103       8.222  13.083  13.120  1.00 10.27           H  
ATOM   1404  N   GLY A 104       3.911  12.960  11.050  1.00  9.97           N  
ATOM   1405  CA  GLY A 104       2.969  13.187   9.966  1.00  9.97           C  
ATOM   1406  C   GLY A 104       3.756  13.652   8.750  1.00  9.97           C  
ATOM   1407  O   GLY A 104       3.267  14.446   7.953  1.00  9.97           O  
ATOM   1408  H   GLY A 104       4.135  12.004  11.323  1.00  9.97           H  
ATOM   1409 1HA  GLY A 104       2.417  12.275   9.739  1.00  9.97           H  
ATOM   1410 2HA  GLY A 104       2.242  13.946  10.259  1.00  9.97           H  
ATOM   1411  N   LEU A 105       5.004  13.174   8.639  1.00  9.75           N  
ATOM   1412  CA  LEU A 105       5.934  13.566   7.584  1.00  9.75           C  
ATOM   1413  C   LEU A 105       5.307  13.518   6.167  1.00  9.75           C  
ATOM   1414  O   LEU A 105       5.240  14.547   5.507  1.00  9.75           O  
ATOM   1415  CB  LEU A 105       7.173  12.644   7.690  1.00  9.75           C  
ATOM   1416  CG  LEU A 105       8.347  12.914   6.757  1.00  9.75           C  
ATOM   1417  CD1 LEU A 105       8.927  14.276   7.084  1.00  9.75           C  
ATOM   1418  CD2 LEU A 105       9.421  11.855   6.949  1.00  9.75           C  
ATOM   1419  H   LEU A 105       5.351  12.551   9.371  1.00  9.75           H  
ATOM   1420  HA  LEU A 105       6.249  14.590   7.780  1.00  9.75           H  
ATOM   1421 1HB  LEU A 105       7.550  12.692   8.713  1.00  9.75           H  
ATOM   1422 2HB  LEU A 105       6.847  11.621   7.504  1.00  9.75           H  
ATOM   1423  HG  LEU A 105       8.001  12.919   5.728  1.00  9.75           H  
ATOM   1424 1HD1 LEU A 105       9.767  14.475   6.434  1.00  9.75           H  
ATOM   1425 2HD1 LEU A 105       8.168  15.045   6.947  1.00  9.75           H  
ATOM   1426 3HD1 LEU A 105       9.269  14.286   8.119  1.00  9.75           H  
ATOM   1427 1HD2 LEU A 105      10.255  12.079   6.286  1.00  9.75           H  
ATOM   1428 2HD2 LEU A 105       9.758  11.881   7.975  1.00  9.75           H  
ATOM   1429 3HD2 LEU A 105       9.016  10.870   6.724  1.00  9.75           H  
ATOM   1430  N   ILE A 106       4.724  12.380   5.775  1.00  9.63           N  
ATOM   1431  CA  ILE A 106       4.054  12.209   4.460  1.00  9.63           C  
ATOM   1432  C   ILE A 106       4.994  12.628   3.294  1.00  9.63           C  
ATOM   1433  O   ILE A 106       6.196  12.731   3.497  1.00  9.63           O  
ATOM   1434  CB  ILE A 106       2.707  13.019   4.559  1.00  9.63           C  
ATOM   1435  CG1 ILE A 106       1.925  12.425   5.608  1.00  9.63           C  
ATOM   1436  CG2 ILE A 106       1.774  13.046   3.389  1.00  9.63           C  
ATOM   1437  CD1 ILE A 106       0.726  13.173   5.882  1.00  9.63           C  
ATOM   1438  H   ILE A 106       4.772  11.593   6.398  1.00  9.63           H  
ATOM   1439  HA  ILE A 106       3.802  11.153   4.325  1.00  9.63           H  
ATOM   1440  HB  ILE A 106       2.932  14.041   4.843  1.00  9.63           H  
ATOM   1441 1HG1 ILE A 106       1.659  11.446   5.349  1.00  9.63           H  
ATOM   1442 2HG1 ILE A 106       2.509  12.395   6.511  1.00  9.63           H  
ATOM   1443 1HG2 ILE A 106       0.891  13.598   3.675  1.00  9.63           H  
ATOM   1444 2HG2 ILE A 106       2.154  13.522   2.522  1.00  9.63           H  
ATOM   1445 3HG2 ILE A 106       1.529  12.031   3.197  1.00  9.63           H  
ATOM   1446 1HD1 ILE A 106       0.222  12.683   6.689  1.00  9.63           H  
ATOM   1447 2HD1 ILE A 106       0.999  14.183   6.160  1.00  9.63           H  
ATOM   1448 3HD1 ILE A 106       0.090  13.207   5.007  1.00  9.63           H  
ATOM   1449  N   HIS A 107       4.463  12.819   2.082  1.00  9.62           N  
ATOM   1450  CA  HIS A 107       5.220  13.270   0.911  1.00  9.62           C  
ATOM   1451  C   HIS A 107       4.312  13.851  -0.127  1.00  9.62           C  
ATOM   1452  O   HIS A 107       3.110  13.626  -0.143  1.00  9.62           O  
ATOM   1453  CB  HIS A 107       6.089  12.187   0.267  1.00  9.62           C  
ATOM   1454  CG  HIS A 107       7.020  12.689  -0.900  1.00  9.62           C  
ATOM   1455  ND1 HIS A 107       7.588  13.924  -0.890  1.00  9.62           N  
ATOM   1456  CD2 HIS A 107       7.466  12.105  -2.050  1.00  9.62           C  
ATOM   1457  CE1 HIS A 107       8.335  14.082  -1.968  1.00  9.62           C  
ATOM   1458  NE2 HIS A 107       8.271  13.007  -2.682  1.00  9.62           N  
ATOM   1459  H   HIS A 107       3.484  12.653   1.958  1.00  9.62           H  
ATOM   1460  HA  HIS A 107       5.882  14.073   1.215  1.00  9.62           H  
ATOM   1461 1HB  HIS A 107       6.678  11.765   1.005  1.00  9.62           H  
ATOM   1462 2HB  HIS A 107       5.442  11.412  -0.122  1.00  9.62           H  
ATOM   1463  HD2 HIS A 107       7.239  11.124  -2.423  1.00  9.62           H  
ATOM   1464  HE1 HIS A 107       8.891  14.955  -2.216  1.00  9.62           H  
ATOM   1465  HE2 HIS A 107       8.756  12.866  -3.579  1.00  9.62           H  
ATOM   1466  N   LEU A 108       4.913  14.659  -0.964  1.00  9.71           N  
ATOM   1467  CA  LEU A 108       4.219  15.291  -2.053  1.00  9.71           C  
ATOM   1468  C   LEU A 108       4.373  14.577  -3.420  1.00  9.71           C  
ATOM   1469  O   LEU A 108       4.057  15.132  -4.475  1.00  9.71           O  
ATOM   1470  CB  LEU A 108       4.652  16.737  -2.038  1.00  9.71           C  
ATOM   1471  CG  LEU A 108       6.075  16.947  -2.068  1.00  9.71           C  
ATOM   1472  CD1 LEU A 108       6.495  16.774  -3.435  1.00  9.71           C  
ATOM   1473  CD2 LEU A 108       6.430  18.298  -1.475  1.00  9.71           C  
ATOM   1474  H   LEU A 108       5.912  14.779  -0.870  1.00  9.71           H  
ATOM   1475  HA  LEU A 108       3.182  15.275  -1.787  1.00  9.71           H  
ATOM   1476 1HB  LEU A 108       4.235  17.217  -2.889  1.00  9.71           H  
ATOM   1477 2HB  LEU A 108       4.268  17.196  -1.140  1.00  9.71           H  
ATOM   1478  HG  LEU A 108       6.550  16.212  -1.476  1.00  9.71           H  
ATOM   1479 1HD1 LEU A 108       7.551  16.878  -3.509  1.00  9.71           H  
ATOM   1480 2HD1 LEU A 108       6.208  15.776  -3.745  1.00  9.71           H  
ATOM   1481 3HD1 LEU A 108       6.008  17.506  -4.066  1.00  9.71           H  
ATOM   1482 1HD2 LEU A 108       7.517  18.423  -1.505  1.00  9.71           H  
ATOM   1483 2HD2 LEU A 108       5.974  19.089  -2.024  1.00  9.71           H  
ATOM   1484 3HD2 LEU A 108       6.088  18.340  -0.446  1.00  9.71           H  
ATOM   1485  N   HIS A 109       4.879  13.339  -3.362  1.00  9.91           N  
ATOM   1486  CA  HIS A 109       5.026  12.369  -4.461  1.00  9.91           C  
ATOM   1487  C   HIS A 109       5.000  12.913  -5.883  1.00  9.91           C  
ATOM   1488  O   HIS A 109       3.975  12.858  -6.561  1.00  9.91           O  
ATOM   1489  CB  HIS A 109       4.077  11.186  -4.206  1.00  9.91           C  
ATOM   1490  CG  HIS A 109       2.613  11.496  -4.011  1.00  9.91           C  
ATOM   1491  ND1 HIS A 109       1.701  11.521  -5.031  1.00  9.91           N  
ATOM   1492  CD2 HIS A 109       1.923  11.780  -2.885  1.00  9.91           C  
ATOM   1493  CE1 HIS A 109       0.506  11.795  -4.539  1.00  9.91           C  
ATOM   1494  NE2 HIS A 109       0.618  11.957  -3.246  1.00  9.91           N  
ATOM   1495  H   HIS A 109       5.131  13.017  -2.443  1.00  9.91           H  
ATOM   1496  HA  HIS A 109       6.014  11.933  -4.379  1.00  9.91           H  
ATOM   1497 1HB  HIS A 109       4.167  10.469  -5.025  1.00  9.91           H  
ATOM   1498 2HB  HIS A 109       4.424  10.681  -3.306  1.00  9.91           H  
ATOM   1499  HD2 HIS A 109       2.335  11.840  -1.878  1.00  9.91           H  
ATOM   1500  HE1 HIS A 109      -0.415  11.882  -5.114  1.00  9.91           H  
ATOM   1501  HE2 HIS A 109      -0.144  12.175  -2.616  1.00  9.91           H  
ATOM   1502  N   GLN A 110       6.140  13.393  -6.399  1.00 10.22           N  
ATOM   1503  CA  GLN A 110       6.054  14.084  -7.685  1.00 10.22           C  
ATOM   1504  C   GLN A 110       5.967  13.169  -8.910  1.00 10.22           C  
ATOM   1505  O   GLN A 110       6.179  13.596 -10.039  1.00 10.22           O  
ATOM   1506  CB  GLN A 110       7.156  15.141  -7.797  1.00 10.22           C  
ATOM   1507  CG  GLN A 110       6.908  16.220  -6.750  1.00 10.22           C  
ATOM   1508  CD  GLN A 110       7.889  17.370  -6.659  1.00 10.22           C  
ATOM   1509  OE1 GLN A 110       8.862  17.205  -5.899  1.00 10.22           O  
ATOM   1510  NE2 GLN A 110       7.670  18.508  -7.360  1.00 10.22           N  
ATOM   1511  H   GLN A 110       7.038  13.352  -5.901  1.00 10.22           H  
ATOM   1512  HA  GLN A 110       5.124  14.648  -7.662  1.00 10.22           H  
ATOM   1513 1HB  GLN A 110       8.140  14.688  -7.633  1.00 10.22           H  
ATOM   1514 2HB  GLN A 110       7.145  15.593  -8.788  1.00 10.22           H  
ATOM   1515 1HG  GLN A 110       5.907  16.616  -6.829  1.00 10.22           H  
ATOM   1516 2HG  GLN A 110       6.996  15.678  -5.834  1.00 10.22           H  
ATOM   1517 1HE2 GLN A 110       8.301  19.278  -7.296  1.00 10.22           H  
ATOM   1518 2HE2 GLN A 110       6.856  18.647  -7.974  1.00 10.22           H  
ATOM   1519  N   ASN A 111       5.531  11.916  -8.701  1.00 10.59           N  
ATOM   1520  CA  ASN A 111       5.228  10.987  -9.798  1.00 10.59           C  
ATOM   1521  C   ASN A 111       3.898  11.402 -10.470  1.00 10.59           C  
ATOM   1522  O   ASN A 111       3.534  10.951 -11.562  1.00 10.59           O  
ATOM   1523  CB  ASN A 111       5.185   9.572  -9.257  1.00 10.59           C  
ATOM   1524  CG  ASN A 111       4.100   9.379  -8.220  1.00 10.59           C  
ATOM   1525  OD1 ASN A 111       3.221  10.218  -8.035  1.00 10.59           O  
ATOM   1526  ND2 ASN A 111       4.166   8.293  -7.509  1.00 10.59           N  
ATOM   1527  H   ASN A 111       5.369  11.621  -7.749  1.00 10.59           H  
ATOM   1528  HA  ASN A 111       6.018  11.053 -10.544  1.00 10.59           H  
ATOM   1529 1HB  ASN A 111       5.004   8.879 -10.079  1.00 10.59           H  
ATOM   1530 2HB  ASN A 111       6.150   9.318  -8.820  1.00 10.59           H  
ATOM   1531 1HD2 ASN A 111       3.479   8.145  -6.795  1.00 10.59           H  
ATOM   1532 2HD2 ASN A 111       4.893   7.627  -7.671  1.00 10.59           H  
ATOM   1533  N   ILE A 112       3.288  12.443  -9.884  1.00 10.99           N  
ATOM   1534  CA  ILE A 112       2.126  13.157 -10.387  1.00 10.99           C  
ATOM   1535  C   ILE A 112       2.480  13.786 -11.727  1.00 10.99           C  
ATOM   1536  O   ILE A 112       1.597  14.077 -12.537  1.00 10.99           O  
ATOM   1537  CB  ILE A 112       1.620  14.216  -9.405  1.00 10.99           C  
ATOM   1538  CG1 ILE A 112       1.048  13.557  -8.191  1.00 10.99           C  
ATOM   1539  CG2 ILE A 112       0.548  15.083 -10.085  1.00 10.99           C  
ATOM   1540  CD1 ILE A 112       0.784  14.518  -7.091  1.00 10.99           C  
ATOM   1541  H   ILE A 112       3.631  12.709  -8.959  1.00 10.99           H  
ATOM   1542  HA  ILE A 112       1.323  12.443 -10.550  1.00 10.99           H  
ATOM   1543  HB  ILE A 112       2.452  14.808  -9.068  1.00 10.99           H  
ATOM   1544 1HG1 ILE A 112       0.116  13.066  -8.455  1.00 10.99           H  
ATOM   1545 2HG1 ILE A 112       1.752  12.799  -7.823  1.00 10.99           H  
ATOM   1546 1HG2 ILE A 112       0.192  15.834  -9.388  1.00 10.99           H  
ATOM   1547 2HG2 ILE A 112       0.954  15.567 -10.954  1.00 10.99           H  
ATOM   1548 3HG2 ILE A 112      -0.285  14.452 -10.390  1.00 10.99           H  
ATOM   1549 1HD1 ILE A 112       0.374  13.981  -6.259  1.00 10.99           H  
ATOM   1550 2HD1 ILE A 112       1.723  14.998  -6.791  1.00 10.99           H  
ATOM   1551 3HD1 ILE A 112       0.075  15.269  -7.415  1.00 10.99           H  
ATOM   1552  N   VAL A 113       3.793  14.002 -11.944  1.00 11.36           N  
ATOM   1553  CA  VAL A 113       4.390  14.564 -13.148  1.00 11.36           C  
ATOM   1554  C   VAL A 113       3.926  13.879 -14.431  1.00 11.36           C  
ATOM   1555  O   VAL A 113       4.096  14.427 -15.512  1.00 11.36           O  
ATOM   1556  CB  VAL A 113       5.914  14.482 -13.061  1.00 11.36           C  
ATOM   1557  CG1 VAL A 113       6.355  13.031 -13.177  1.00 11.36           C  
ATOM   1558  CG2 VAL A 113       6.520  15.316 -14.149  1.00 11.36           C  
ATOM   1559  H   VAL A 113       4.454  13.741 -11.210  1.00 11.36           H  
ATOM   1560  HA  VAL A 113       4.118  15.603 -13.212  1.00 11.36           H  
ATOM   1561  HB  VAL A 113       6.233  14.853 -12.097  1.00 11.36           H  
ATOM   1562 1HG1 VAL A 113       7.419  12.967 -13.087  1.00 11.36           H  
ATOM   1563 2HG1 VAL A 113       5.899  12.460 -12.388  1.00 11.36           H  
ATOM   1564 3HG1 VAL A 113       6.054  12.630 -14.138  1.00 11.36           H  
ATOM   1565 1HG2 VAL A 113       7.605  15.266 -14.081  1.00 11.36           H  
ATOM   1566 2HG2 VAL A 113       6.199  14.935 -15.120  1.00 11.36           H  
ATOM   1567 3HG2 VAL A 113       6.191  16.348 -14.035  1.00 11.36           H  
ATOM   1568  N   ASP A 114       3.388  12.657 -14.332  1.00 11.68           N  
ATOM   1569  CA  ASP A 114       2.892  11.970 -15.524  1.00 11.68           C  
ATOM   1570  C   ASP A 114       1.736  12.807 -16.145  1.00 11.68           C  
ATOM   1571  O   ASP A 114       1.485  12.735 -17.356  1.00 11.68           O  
ATOM   1572  CB  ASP A 114       2.374  10.582 -15.129  1.00 11.68           C  
ATOM   1573  CG  ASP A 114       2.184   9.625 -16.309  1.00 11.68           C  
ATOM   1574  OD1 ASP A 114       3.164   9.287 -16.940  1.00 11.68           O  
ATOM   1575  OD2 ASP A 114       1.071   9.222 -16.554  1.00 11.68           O  
ATOM   1576  H   ASP A 114       3.320  12.205 -13.421  1.00 11.68           H  
ATOM   1577  HA  ASP A 114       3.696  11.875 -16.243  1.00 11.68           H  
ATOM   1578 1HB  ASP A 114       3.040  10.138 -14.403  1.00 11.68           H  
ATOM   1579 2HB  ASP A 114       1.415  10.699 -14.632  1.00 11.68           H  
ATOM   1580  N   GLY A 115       1.009  13.546 -15.293  1.00 11.93           N  
ATOM   1581  CA  GLY A 115      -0.103  14.429 -15.640  1.00 11.93           C  
ATOM   1582  C   GLY A 115       0.481  15.836 -15.798  1.00 11.93           C  
ATOM   1583  O   GLY A 115       1.670  15.962 -16.046  1.00 11.93           O  
ATOM   1584  H   GLY A 115       1.289  13.543 -14.312  1.00 11.93           H  
ATOM   1585 1HA  GLY A 115      -0.570  14.100 -16.567  1.00 11.93           H  
ATOM   1586 2HA  GLY A 115      -0.845  14.397 -14.846  1.00 11.93           H  
ATOM   1587  N   PRO A 116      -0.315  16.919 -15.689  1.00 12.13           N  
ATOM   1588  CA  PRO A 116       0.137  18.312 -15.796  1.00 12.13           C  
ATOM   1589  C   PRO A 116       1.373  18.518 -14.908  1.00 12.13           C  
ATOM   1590  O   PRO A 116       2.309  19.234 -15.272  1.00 12.13           O  
ATOM   1591  CB  PRO A 116      -1.089  19.072 -15.274  1.00 12.13           C  
ATOM   1592  CG  PRO A 116      -2.261  18.180 -15.671  1.00 12.13           C  
ATOM   1593  CD  PRO A 116      -1.754  16.758 -15.441  1.00 12.13           C  
ATOM   1594  HA  PRO A 116       0.352  18.555 -16.845  1.00 12.13           H  
ATOM   1595 1HB  PRO A 116      -1.002  19.221 -14.187  1.00 12.13           H  
ATOM   1596 2HB  PRO A 116      -1.130  20.072 -15.729  1.00 12.13           H  
ATOM   1597 1HG  PRO A 116      -3.145  18.424 -15.062  1.00 12.13           H  
ATOM   1598 2HG  PRO A 116      -2.538  18.365 -16.719  1.00 12.13           H  
ATOM   1599 1HD  PRO A 116      -1.938  16.445 -14.403  1.00 12.13           H  
ATOM   1600 2HD  PRO A 116      -2.203  16.074 -16.176  1.00 12.13           H  
ATOM   1601  N   GLY A 117       1.358  17.839 -13.758  1.00 12.29           N  
ATOM   1602  CA  GLY A 117       2.428  17.759 -12.792  1.00 12.29           C  
ATOM   1603  C   GLY A 117       2.560  18.899 -11.780  1.00 12.29           C  
ATOM   1604  O   GLY A 117       2.197  20.036 -12.048  1.00 12.29           O  
ATOM   1605  H   GLY A 117       0.529  17.304 -13.550  1.00 12.29           H  
ATOM   1606 1HA  GLY A 117       2.308  16.808 -12.298  1.00 12.29           H  
ATOM   1607 2HA  GLY A 117       3.360  17.697 -13.348  1.00 12.29           H  
ATOM   1608  N   PRO A 118       3.225  18.626 -10.631  1.00 12.40           N  
ATOM   1609  CA  PRO A 118       3.570  19.543  -9.555  1.00 12.40           C  
ATOM   1610  C   PRO A 118       4.846  20.274  -9.940  1.00 12.40           C  
ATOM   1611  O   PRO A 118       5.896  20.110  -9.321  1.00 12.40           O  
ATOM   1612  CB  PRO A 118       3.806  18.586  -8.397  1.00 12.40           C  
ATOM   1613  CG  PRO A 118       4.342  17.370  -9.058  1.00 12.40           C  
ATOM   1614  CD  PRO A 118       3.646  17.272 -10.365  1.00 12.40           C  
ATOM   1615  HA  PRO A 118       2.756  20.244  -9.356  1.00 12.40           H  
ATOM   1616 1HB  PRO A 118       4.503  19.028  -7.684  1.00 12.40           H  
ATOM   1617 2HB  PRO A 118       2.867  18.400  -7.859  1.00 12.40           H  
ATOM   1618 1HG  PRO A 118       5.430  17.435  -9.172  1.00 12.40           H  
ATOM   1619 2HG  PRO A 118       4.134  16.509  -8.427  1.00 12.40           H  
ATOM   1620 1HD  PRO A 118       4.346  16.909 -11.133  1.00 12.40           H  
ATOM   1621 2HD  PRO A 118       2.807  16.649 -10.233  1.00 12.40           H  
ATOM   1622  N   GLY A 119       4.741  21.023 -11.029  1.00 12.47           N  
ATOM   1623  CA  GLY A 119       5.873  21.737 -11.587  1.00 12.47           C  
ATOM   1624  C   GLY A 119       6.033  23.054 -10.856  1.00 12.47           C  
ATOM   1625  O   GLY A 119       5.275  23.329  -9.934  1.00 12.47           O  
ATOM   1626  H   GLY A 119       3.829  21.072 -11.484  1.00 12.47           H  
ATOM   1627 1HA  GLY A 119       6.776  21.135 -11.497  1.00 12.47           H  
ATOM   1628 2HA  GLY A 119       5.676  21.898 -12.645  1.00 12.47           H  
ATOM   1629  N   PRO A 120       6.954  23.934 -11.282  1.00 12.49           N  
ATOM   1630  CA  PRO A 120       7.221  25.216 -10.651  1.00 12.49           C  
ATOM   1631  C   PRO A 120       5.999  26.133 -10.712  1.00 12.49           C  
ATOM   1632  O   PRO A 120       5.864  27.046  -9.897  1.00 12.49           O  
ATOM   1633  CB  PRO A 120       8.392  25.758 -11.489  1.00 12.49           C  
ATOM   1634  CG  PRO A 120       8.316  25.015 -12.809  1.00 12.49           C  
ATOM   1635  CD  PRO A 120       7.792  23.639 -12.458  1.00 12.49           C  
ATOM   1636  HA  PRO A 120       7.527  25.050  -9.612  1.00 12.49           H  
ATOM   1637 1HB  PRO A 120       8.292  26.846 -11.610  1.00 12.49           H  
ATOM   1638 2HB  PRO A 120       9.341  25.582 -10.957  1.00 12.49           H  
ATOM   1639 1HG  PRO A 120       7.657  25.558 -13.506  1.00 12.49           H  
ATOM   1640 2HG  PRO A 120       9.311  24.984 -13.280  1.00 12.49           H  
ATOM   1641 1HD  PRO A 120       7.214  23.269 -13.304  1.00 12.49           H  
ATOM   1642 2HD  PRO A 120       8.619  22.964 -12.187  1.00 12.49           H  
ATOM   1643  N   GLY A 121       5.092  25.873 -11.655  1.00 12.46           N  
ATOM   1644  CA  GLY A 121       3.874  26.655 -11.772  1.00 12.46           C  
ATOM   1645  C   GLY A 121       2.740  26.090 -10.911  1.00 12.46           C  
ATOM   1646  O   GLY A 121       1.669  26.692 -10.827  1.00 12.46           O  
ATOM   1647  H   GLY A 121       5.252  25.127 -12.314  1.00 12.46           H  
ATOM   1648 1HA  GLY A 121       4.077  27.685 -11.476  1.00 12.46           H  
ATOM   1649 2HA  GLY A 121       3.561  26.680 -12.813  1.00 12.46           H  
ATOM   1650  N   ASN A 122       2.971  24.935 -10.268  1.00 12.35           N  
ATOM   1651  CA  ASN A 122       1.957  24.284  -9.445  1.00 12.35           C  
ATOM   1652  C   ASN A 122       2.484  23.760  -8.099  1.00 12.35           C  
ATOM   1653  O   ASN A 122       2.179  22.615  -7.717  1.00 12.35           O  
ATOM   1654  CB  ASN A 122       1.332  23.120 -10.198  1.00 12.35           C  
ATOM   1655  CG  ASN A 122       0.550  23.506 -11.430  1.00 12.35           C  
ATOM   1656  OD1 ASN A 122      -0.604  23.936 -11.318  1.00 12.35           O  
ATOM   1657  ND2 ASN A 122       1.134  23.353 -12.597  1.00 12.35           N  
ATOM   1658  H   ASN A 122       3.879  24.484 -10.332  1.00 12.35           H  
ATOM   1659  HA  ASN A 122       1.170  25.008  -9.230  1.00 12.35           H  
ATOM   1660 1HB  ASN A 122       2.113  22.418 -10.486  1.00 12.35           H  
ATOM   1661 2HB  ASN A 122       0.668  22.604  -9.527  1.00 12.35           H  
ATOM   1662 1HD2 ASN A 122       0.642  23.588 -13.435  1.00 12.35           H  
ATOM   1663 2HD2 ASN A 122       2.064  22.996 -12.650  1.00 12.35           H  
ATOM   1664  N   PRO A 123       3.132  24.604  -7.269  1.00 12.16           N  
ATOM   1665  CA  PRO A 123       3.643  24.236  -5.963  1.00 12.16           C  
ATOM   1666  C   PRO A 123       2.482  23.842  -5.079  1.00 12.16           C  
ATOM   1667  O   PRO A 123       2.646  23.088  -4.127  1.00 12.16           O  
ATOM   1668  CB  PRO A 123       4.330  25.515  -5.478  1.00 12.16           C  
ATOM   1669  CG  PRO A 123       3.655  26.630  -6.257  1.00 12.16           C  
ATOM   1670  CD  PRO A 123       3.338  26.023  -7.607  1.00 12.16           C  
ATOM   1671  HA  PRO A 123       4.362  23.408  -6.072  1.00 12.16           H  
ATOM   1672 1HB  PRO A 123       4.206  25.618  -4.388  1.00 12.16           H  
ATOM   1673 2HB  PRO A 123       5.412  25.454  -5.674  1.00 12.16           H  
ATOM   1674 1HG  PRO A 123       2.762  26.982  -5.724  1.00 12.16           H  
ATOM   1675 2HG  PRO A 123       4.335  27.495  -6.340  1.00 12.16           H  
ATOM   1676 1HD  PRO A 123       2.438  26.492  -8.018  1.00 12.16           H  
ATOM   1677 2HD  PRO A 123       4.212  26.139  -8.254  1.00 12.16           H  
ATOM   1678  N   ALA A 124       1.288  24.330  -5.429  1.00 11.92           N  
ATOM   1679  CA  ALA A 124       0.058  24.019  -4.741  1.00 11.92           C  
ATOM   1680  C   ALA A 124      -0.213  22.530  -4.760  1.00 11.92           C  
ATOM   1681  O   ALA A 124      -0.689  21.965  -3.789  1.00 11.92           O  
ATOM   1682  CB  ALA A 124      -1.083  24.758  -5.380  1.00 11.92           C  
ATOM   1683  H   ALA A 124       1.227  24.959  -6.220  1.00 11.92           H  
ATOM   1684  HA  ALA A 124       0.164  24.327  -3.694  1.00 11.92           H  
ATOM   1685 1HB  ALA A 124      -2.009  24.531  -4.871  1.00 11.92           H  
ATOM   1686 2HB  ALA A 124      -0.898  25.832  -5.343  1.00 11.92           H  
ATOM   1687 3HB  ALA A 124      -1.159  24.446  -6.415  1.00 11.92           H  
ATOM   1688  N   ILE A 125       0.090  21.860  -5.878  1.00 11.67           N  
ATOM   1689  CA  ILE A 125      -0.206  20.440  -5.897  1.00 11.67           C  
ATOM   1690  C   ILE A 125       0.696  19.790  -4.904  1.00 11.67           C  
ATOM   1691  O   ILE A 125       0.275  18.986  -4.074  1.00 11.67           O  
ATOM   1692  CB  ILE A 125       0.058  19.766  -7.254  1.00 11.67           C  
ATOM   1693  CG1 ILE A 125      -0.885  20.275  -8.315  1.00 11.67           C  
ATOM   1694  CG2 ILE A 125      -0.054  18.244  -7.117  1.00 11.67           C  
ATOM   1695  CD1 ILE A 125      -0.491  19.843  -9.718  1.00 11.67           C  
ATOM   1696  H   ILE A 125       0.553  22.309  -6.663  1.00 11.67           H  
ATOM   1697  HA  ILE A 125      -1.245  20.279  -5.599  1.00 11.67           H  
ATOM   1698  HB  ILE A 125       1.062  20.026  -7.576  1.00 11.67           H  
ATOM   1699 1HG1 ILE A 125      -1.880  19.912  -8.106  1.00 11.67           H  
ATOM   1700 2HG1 ILE A 125      -0.892  21.356  -8.284  1.00 11.67           H  
ATOM   1701 1HG2 ILE A 125       0.166  17.791  -8.078  1.00 11.67           H  
ATOM   1702 2HG2 ILE A 125       0.662  17.886  -6.375  1.00 11.67           H  
ATOM   1703 3HG2 ILE A 125      -1.062  17.972  -6.807  1.00 11.67           H  
ATOM   1704 1HD1 ILE A 125      -1.201  20.247 -10.437  1.00 11.67           H  
ATOM   1705 2HD1 ILE A 125       0.497  20.216  -9.947  1.00 11.67           H  
ATOM   1706 3HD1 ILE A 125      -0.485  18.757  -9.781  1.00 11.67           H  
ATOM   1707  N   ALA A 126       1.966  20.162  -4.984  1.00 11.45           N  
ATOM   1708  CA  ALA A 126       2.942  19.542  -4.114  1.00 11.45           C  
ATOM   1709  C   ALA A 126       2.630  19.777  -2.626  1.00 11.45           C  
ATOM   1710  O   ALA A 126       2.616  18.835  -1.824  1.00 11.45           O  
ATOM   1711  CB  ALA A 126       4.310  20.094  -4.465  1.00 11.45           C  
ATOM   1712  H   ALA A 126       2.227  20.876  -5.673  1.00 11.45           H  
ATOM   1713  HA  ALA A 126       2.925  18.469  -4.302  1.00 11.45           H  
ATOM   1714 1HB  ALA A 126       5.053  19.633  -3.875  1.00 11.45           H  
ATOM   1715 2HB  ALA A 126       4.520  19.902  -5.509  1.00 11.45           H  
ATOM   1716 3HB  ALA A 126       4.324  21.164  -4.287  1.00 11.45           H  
ATOM   1717  N   SER A 127       2.262  21.002  -2.270  1.00 11.27           N  
ATOM   1718  CA  SER A 127       1.982  21.300  -0.873  1.00 11.27           C  
ATOM   1719  C   SER A 127       0.795  20.527  -0.352  1.00 11.27           C  
ATOM   1720  O   SER A 127       0.801  20.034   0.772  1.00 11.27           O  
ATOM   1721  CB  SER A 127       1.742  22.768  -0.679  1.00 11.27           C  
ATOM   1722  OG  SER A 127       2.902  23.482  -0.932  1.00 11.27           O  
ATOM   1723  H   SER A 127       2.240  21.748  -2.963  1.00 11.27           H  
ATOM   1724  HA  SER A 127       2.855  21.013  -0.287  1.00 11.27           H  
ATOM   1725 1HB  SER A 127       0.938  23.109  -1.335  1.00 11.27           H  
ATOM   1726 2HB  SER A 127       1.430  22.939   0.348  1.00 11.27           H  
ATOM   1727  HG  SER A 127       2.992  24.105  -0.193  1.00 11.27           H  
ATOM   1728  N   LEU A 128      -0.234  20.400  -1.163  1.00 11.16           N  
ATOM   1729  CA  LEU A 128      -1.402  19.669  -0.728  1.00 11.16           C  
ATOM   1730  C   LEU A 128      -1.103  18.209  -0.513  1.00 11.16           C  
ATOM   1731  O   LEU A 128      -1.473  17.626   0.506  1.00 11.16           O  
ATOM   1732  CB  LEU A 128      -2.434  19.790  -1.808  1.00 11.16           C  
ATOM   1733  CG  LEU A 128      -2.974  21.136  -1.956  1.00 11.16           C  
ATOM   1734  CD1 LEU A 128      -3.698  21.212  -3.218  1.00 11.16           C  
ATOM   1735  CD2 LEU A 128      -3.874  21.378  -0.837  1.00 11.16           C  
ATOM   1736  H   LEU A 128      -0.224  20.827  -2.092  1.00 11.16           H  
ATOM   1737  HA  LEU A 128      -1.766  20.102   0.201  1.00 11.16           H  
ATOM   1738 1HB  LEU A 128      -2.003  19.485  -2.761  1.00 11.16           H  
ATOM   1739 2HB  LEU A 128      -3.251  19.126  -1.566  1.00 11.16           H  
ATOM   1740  HG  LEU A 128      -2.179  21.861  -1.956  1.00 11.16           H  
ATOM   1741 1HD1 LEU A 128      -4.084  22.162  -3.373  1.00 11.16           H  
ATOM   1742 2HD1 LEU A 128      -3.013  20.987  -4.026  1.00 11.16           H  
ATOM   1743 3HD1 LEU A 128      -4.494  20.497  -3.193  1.00 11.16           H  
ATOM   1744 1HD2 LEU A 128      -4.311  22.342  -0.908  1.00 11.16           H  
ATOM   1745 2HD2 LEU A 128      -4.641  20.619  -0.887  1.00 11.16           H  
ATOM   1746 3HD2 LEU A 128      -3.325  21.298   0.096  1.00 11.16           H  
ATOM   1747  N   MET A 129      -0.325  17.620  -1.410  1.00 11.15           N  
ATOM   1748  CA  MET A 129      -0.059  16.201  -1.284  1.00 11.15           C  
ATOM   1749  C   MET A 129       0.706  15.895   0.013  1.00 11.15           C  
ATOM   1750  O   MET A 129       0.393  14.919   0.720  1.00 11.15           O  
ATOM   1751  CB  MET A 129       0.651  15.726  -2.530  1.00 11.15           C  
ATOM   1752  CG  MET A 129      -0.185  15.794  -3.779  1.00 11.15           C  
ATOM   1753  SD  MET A 129      -1.661  14.803  -3.747  1.00 11.15           S  
ATOM   1754  CE  MET A 129      -2.884  16.024  -3.270  1.00 11.15           C  
ATOM   1755  H   MET A 129       0.011  18.139  -2.227  1.00 11.15           H  
ATOM   1756  HA  MET A 129      -1.007  15.690  -1.256  1.00 11.15           H  
ATOM   1757 1HB  MET A 129       1.500  16.383  -2.718  1.00 11.15           H  
ATOM   1758 2HB  MET A 129       1.018  14.711  -2.399  1.00 11.15           H  
ATOM   1759 1HG  MET A 129      -0.494  16.800  -3.946  1.00 11.15           H  
ATOM   1760 2HG  MET A 129       0.422  15.502  -4.596  1.00 11.15           H  
ATOM   1761 1HE  MET A 129      -3.868  15.563  -3.235  1.00 11.15           H  
ATOM   1762 2HE  MET A 129      -2.649  16.424  -2.288  1.00 11.15           H  
ATOM   1763 3HE  MET A 129      -2.893  16.835  -3.990  1.00 11.15           H  
ATOM   1764  N   ALA A 130       1.557  16.848   0.428  1.00 11.25           N  
ATOM   1765  CA  ALA A 130       2.358  16.751   1.647  1.00 11.25           C  
ATOM   1766  C   ALA A 130       1.502  16.579   2.908  1.00 11.25           C  
ATOM   1767  O   ALA A 130       2.016  16.161   3.939  1.00 11.25           O  
ATOM   1768  CB  ALA A 130       3.229  17.985   1.812  1.00 11.25           C  
ATOM   1769  H   ALA A 130       1.722  17.648  -0.189  1.00 11.25           H  
ATOM   1770  HA  ALA A 130       2.999  15.877   1.553  1.00 11.25           H  
ATOM   1771 1HB  ALA A 130       3.843  17.871   2.702  1.00 11.25           H  
ATOM   1772 2HB  ALA A 130       3.866  18.105   0.944  1.00 11.25           H  
ATOM   1773 3HB  ALA A 130       2.603  18.863   1.921  1.00 11.25           H  
ATOM   1774  N   PHE A 131       0.233  16.988   2.865  1.00 11.44           N  
ATOM   1775  CA  PHE A 131      -0.650  16.860   4.015  1.00 11.44           C  
ATOM   1776  C   PHE A 131      -1.741  15.797   3.819  1.00 11.44           C  
ATOM   1777  O   PHE A 131      -2.619  15.650   4.667  1.00 11.44           O  
ATOM   1778  CB  PHE A 131      -1.327  18.193   4.320  1.00 11.44           C  
ATOM   1779  CG  PHE A 131      -0.390  19.307   4.743  1.00 11.44           C  
ATOM   1780  CD1 PHE A 131       0.319  19.213   5.926  1.00 11.44           C  
ATOM   1781  CD2 PHE A 131      -0.245  20.462   3.981  1.00 11.44           C  
ATOM   1782  CE1 PHE A 131       1.147  20.229   6.349  1.00 11.44           C  
ATOM   1783  CE2 PHE A 131       0.589  21.490   4.403  1.00 11.44           C  
ATOM   1784  CZ  PHE A 131       1.280  21.371   5.593  1.00 11.44           C  
ATOM   1785  H   PHE A 131      -0.158  17.348   1.993  1.00 11.44           H  
ATOM   1786  HA  PHE A 131      -0.051  16.570   4.878  1.00 11.44           H  
ATOM   1787 1HB  PHE A 131      -1.865  18.522   3.427  1.00 11.44           H  
ATOM   1788 2HB  PHE A 131      -2.061  18.046   5.103  1.00 11.44           H  
ATOM   1789  HD1 PHE A 131       0.215  18.315   6.529  1.00 11.44           H  
ATOM   1790  HD2 PHE A 131      -0.799  20.555   3.041  1.00 11.44           H  
ATOM   1791  HE1 PHE A 131       1.692  20.130   7.290  1.00 11.44           H  
ATOM   1792  HE2 PHE A 131       0.694  22.393   3.799  1.00 11.44           H  
ATOM   1793  HZ  PHE A 131       1.925  22.174   5.933  1.00 11.44           H  
ATOM   1794  N   THR A 132      -1.715  15.084   2.692  1.00 11.71           N  
ATOM   1795  CA  THR A 132      -2.786  14.138   2.381  1.00 11.71           C  
ATOM   1796  C   THR A 132      -2.366  12.700   2.120  1.00 11.71           C  
ATOM   1797  O   THR A 132      -3.217  11.809   2.135  1.00 11.71           O  
ATOM   1798  CB  THR A 132      -3.533  14.593   1.124  1.00 11.71           C  
ATOM   1799  OG1 THR A 132      -2.640  14.602   0.032  1.00 11.71           O  
ATOM   1800  CG2 THR A 132      -4.148  15.977   1.323  1.00 11.71           C  
ATOM   1801  H   THR A 132      -0.954  15.205   2.028  1.00 11.71           H  
ATOM   1802  HA  THR A 132      -3.487  14.131   3.215  1.00 11.71           H  
ATOM   1803  HB  THR A 132      -4.289  13.884   0.897  1.00 11.71           H  
ATOM   1804  HG1 THR A 132      -1.750  14.838   0.351  1.00 11.71           H  
ATOM   1805 1HG2 THR A 132      -4.672  16.275   0.423  1.00 11.71           H  
ATOM   1806 2HG2 THR A 132      -4.839  15.939   2.149  1.00 11.71           H  
ATOM   1807 3HG2 THR A 132      -3.391  16.699   1.544  1.00 11.71           H  
ATOM   1808  N   ALA A 133      -1.091  12.456   1.839  1.00 12.05           N  
ATOM   1809  CA  ALA A 133      -0.682  11.118   1.393  1.00 12.05           C  
ATOM   1810  C   ALA A 133      -0.520  10.015   2.453  1.00 12.05           C  
ATOM   1811  O   ALA A 133      -0.298   8.868   2.075  1.00 12.05           O  
ATOM   1812  CB  ALA A 133       0.592  11.228   0.601  1.00 12.05           C  
ATOM   1813  H   ALA A 133      -0.422  13.226   1.822  1.00 12.05           H  
ATOM   1814  HA  ALA A 133      -1.450  10.763   0.719  1.00 12.05           H  
ATOM   1815 1HB  ALA A 133       0.790  10.272   0.231  1.00 12.05           H  
ATOM   1816 2HB  ALA A 133       0.448  11.929  -0.211  1.00 12.05           H  
ATOM   1817 3HB  ALA A 133       1.423  11.545   1.161  1.00 12.05           H  
ATOM   1818  N   ALA A 134      -0.604  10.288   3.752  1.00 12.43           N  
ATOM   1819  CA  ALA A 134      -0.543   9.138   4.665  1.00 12.43           C  
ATOM   1820  C   ALA A 134      -1.117   9.451   6.046  1.00 12.43           C  
ATOM   1821  O   ALA A 134      -0.712  10.402   6.707  1.00 12.43           O  
ATOM   1822  CB  ALA A 134       0.886   8.617   4.817  1.00 12.43           C  
ATOM   1823  H   ALA A 134      -0.760  11.226   4.089  1.00 12.43           H  
ATOM   1824  HA  ALA A 134      -1.135   8.334   4.229  1.00 12.43           H  
ATOM   1825 1HB  ALA A 134       0.864   7.735   5.466  1.00 12.43           H  
ATOM   1826 2HB  ALA A 134       1.291   8.337   3.851  1.00 12.43           H  
ATOM   1827 3HB  ALA A 134       1.519   9.347   5.257  1.00 12.43           H  
ATOM   1828  N   GLY A 135      -2.014   8.589   6.508  1.00 12.78           N  
ATOM   1829  CA  GLY A 135      -2.574   8.682   7.843  1.00 12.78           C  
ATOM   1830  C   GLY A 135      -1.661   7.920   8.786  1.00 12.78           C  
ATOM   1831  O   GLY A 135      -0.711   7.298   8.316  1.00 12.78           O  
ATOM   1832  H   GLY A 135      -2.353   7.886   5.865  1.00 12.78           H  
ATOM   1833 1HA  GLY A 135      -2.647   9.724   8.137  1.00 12.78           H  
ATOM   1834 2HA  GLY A 135      -3.576   8.262   7.840  1.00 12.78           H  
ATOM   1835  N   PRO A 136      -1.962   7.860  10.084  1.00 13.06           N  
ATOM   1836  CA  PRO A 136      -1.162   7.226  11.110  1.00 13.06           C  
ATOM   1837  C   PRO A 136      -1.092   5.730  10.928  1.00 13.06           C  
ATOM   1838  O   PRO A 136      -2.046   5.120  10.436  1.00 13.06           O  
ATOM   1839  CB  PRO A 136      -1.887   7.625  12.392  1.00 13.06           C  
ATOM   1840  CG  PRO A 136      -3.318   7.872  11.963  1.00 13.06           C  
ATOM   1841  CD  PRO A 136      -3.216   8.431  10.567  1.00 13.06           C  
ATOM   1842  HA  PRO A 136      -0.148   7.665  11.083  1.00 13.06           H  
ATOM   1843 1HB  PRO A 136      -1.795   6.819  13.135  1.00 13.06           H  
ATOM   1844 2HB  PRO A 136      -1.417   8.522  12.828  1.00 13.06           H  
ATOM   1845 1HG  PRO A 136      -3.895   6.940  11.998  1.00 13.06           H  
ATOM   1846 2HG  PRO A 136      -3.802   8.575  12.657  1.00 13.06           H  
ATOM   1847 1HD  PRO A 136      -4.074   8.101   9.986  1.00 13.06           H  
ATOM   1848 2HD  PRO A 136      -3.141   9.508  10.598  1.00 13.06           H  
ATOM   1849  N   GLY A 137       0.001   5.133  11.382  1.00 13.22           N  
ATOM   1850  CA  GLY A 137       0.200   3.693  11.263  1.00 13.22           C  
ATOM   1851  C   GLY A 137       0.979   3.060  12.421  1.00 13.22           C  
ATOM   1852  O   GLY A 137       2.176   2.833  12.292  1.00 13.22           O  
ATOM   1853  H   GLY A 137       0.733   5.697  11.788  1.00 13.22           H  
ATOM   1854 1HA  GLY A 137      -0.757   3.190  11.127  1.00 13.22           H  
ATOM   1855 2HA  GLY A 137       0.749   3.503  10.340  1.00 13.22           H  
ATOM   1856  N   PRO A 138       0.364   2.849  13.605  1.00 13.24           N  
ATOM   1857  CA  PRO A 138       0.923   2.053  14.695  1.00 13.24           C  
ATOM   1858  C   PRO A 138       1.060   0.585  14.266  1.00 13.24           C  
ATOM   1859  O   PRO A 138       1.855  -0.175  14.821  1.00 13.24           O  
ATOM   1860  CB  PRO A 138      -0.106   2.254  15.816  1.00 13.24           C  
ATOM   1861  CG  PRO A 138      -1.398   2.642  15.100  1.00 13.24           C  
ATOM   1862  CD  PRO A 138      -0.955   3.445  13.889  1.00 13.24           C  
ATOM   1863  HA  PRO A 138       1.904   2.467  14.980  1.00 13.24           H  
ATOM   1864 1HB  PRO A 138      -0.208   1.324  16.396  1.00 13.24           H  
ATOM   1865 2HB  PRO A 138       0.245   3.029  16.513  1.00 13.24           H  
ATOM   1866 1HG  PRO A 138      -1.960   1.738  14.826  1.00 13.24           H  
ATOM   1867 2HG  PRO A 138      -2.043   3.221  15.777  1.00 13.24           H  
ATOM   1868 1HD  PRO A 138      -1.673   3.285  13.082  1.00 13.24           H  
ATOM   1869 2HD  PRO A 138      -0.853   4.508  14.143  1.00 13.24           H  
ATOM   1870  N   GLY A 139       0.265   0.213  13.259  1.00 13.09           N  
ATOM   1871  CA  GLY A 139       0.269  -1.096  12.625  1.00 13.09           C  
ATOM   1872  C   GLY A 139       0.691  -0.835  11.187  1.00 13.09           C  
ATOM   1873  O   GLY A 139       1.235   0.222  10.909  1.00 13.09           O  
ATOM   1874  H   GLY A 139      -0.380   0.892  12.891  1.00 13.09           H  
ATOM   1875 1HA  GLY A 139       0.976  -1.762  13.122  1.00 13.09           H  
ATOM   1876 2HA  GLY A 139      -0.723  -1.545  12.667  1.00 13.09           H  
ATOM   1877  N   GLY A 140       0.401  -1.737  10.248  1.00 12.79           N  
ATOM   1878  CA  GLY A 140       0.836  -1.499   8.856  1.00 12.79           C  
ATOM   1879  C   GLY A 140      -0.107  -0.569   8.075  1.00 12.79           C  
ATOM   1880  O   GLY A 140       0.151  -0.222   6.921  1.00 12.79           O  
ATOM   1881  H   GLY A 140      -0.076  -2.595  10.489  1.00 12.79           H  
ATOM   1882 1HA  GLY A 140       1.838  -1.069   8.857  1.00 12.79           H  
ATOM   1883 2HA  GLY A 140       0.913  -2.454   8.336  1.00 12.79           H  
ATOM   1884  N   ASP A 141      -1.211  -0.198   8.710  1.00 12.40           N  
ATOM   1885  CA  ASP A 141      -2.245   0.659   8.139  1.00 12.40           C  
ATOM   1886  C   ASP A 141      -1.804   2.106   7.930  1.00 12.40           C  
ATOM   1887  O   ASP A 141      -0.948   2.619   8.642  1.00 12.40           O  
ATOM   1888  CB  ASP A 141      -3.481   0.651   9.035  1.00 12.40           C  
ATOM   1889  CG  ASP A 141      -4.226  -0.681   9.016  1.00 12.40           C  
ATOM   1890  OD1 ASP A 141      -3.924  -1.507   8.185  1.00 12.40           O  
ATOM   1891  OD2 ASP A 141      -5.084  -0.862   9.841  1.00 12.40           O  
ATOM   1892  H   ASP A 141      -1.336  -0.534   9.649  1.00 12.40           H  
ATOM   1893  HA  ASP A 141      -2.520   0.252   7.166  1.00 12.40           H  
ATOM   1894 1HB  ASP A 141      -3.184   0.876  10.060  1.00 12.40           H  
ATOM   1895 2HB  ASP A 141      -4.163   1.444   8.714  1.00 12.40           H  
ATOM   1896  N   PHE A 142      -2.412   2.757   6.950  1.00 11.97           N  
ATOM   1897  CA  PHE A 142      -2.262   4.194   6.719  1.00 11.97           C  
ATOM   1898  C   PHE A 142      -3.483   4.642   5.917  1.00 11.97           C  
ATOM   1899  O   PHE A 142      -4.208   3.797   5.388  1.00 11.97           O  
ATOM   1900  CB  PHE A 142      -0.920   4.514   6.044  1.00 11.97           C  
ATOM   1901  CG  PHE A 142      -0.745   3.921   4.692  1.00 11.97           C  
ATOM   1902  CD1 PHE A 142      -1.008   4.655   3.546  1.00 11.97           C  
ATOM   1903  CD2 PHE A 142      -0.352   2.596   4.562  1.00 11.97           C  
ATOM   1904  CE1 PHE A 142      -0.860   4.077   2.303  1.00 11.97           C  
ATOM   1905  CE2 PHE A 142      -0.225   2.022   3.323  1.00 11.97           C  
ATOM   1906  CZ  PHE A 142      -0.477   2.763   2.194  1.00 11.97           C  
ATOM   1907  H   PHE A 142      -3.060   2.245   6.370  1.00 11.97           H  
ATOM   1908  HA  PHE A 142      -2.279   4.712   7.682  1.00 11.97           H  
ATOM   1909 1HB  PHE A 142      -0.817   5.599   5.958  1.00 11.97           H  
ATOM   1910 2HB  PHE A 142      -0.105   4.169   6.681  1.00 11.97           H  
ATOM   1911  HD1 PHE A 142      -1.324   5.698   3.634  1.00 11.97           H  
ATOM   1912  HD2 PHE A 142      -0.148   2.003   5.458  1.00 11.97           H  
ATOM   1913  HE1 PHE A 142      -1.053   4.655   1.406  1.00 11.97           H  
ATOM   1914  HE2 PHE A 142       0.080   0.981   3.235  1.00 11.97           H  
ATOM   1915  HZ  PHE A 142      -0.372   2.312   1.215  1.00 11.97           H  
ATOM   1916  N   HIS A 143      -3.719   5.944   5.811  1.00 11.57           N  
ATOM   1917  CA  HIS A 143      -4.889   6.440   5.076  1.00 11.57           C  
ATOM   1918  C   HIS A 143      -4.487   7.576   4.167  1.00 11.57           C  
ATOM   1919  O   HIS A 143      -3.483   8.215   4.438  1.00 11.57           O  
ATOM   1920  CB  HIS A 143      -5.936   6.967   6.064  1.00 11.57           C  
ATOM   1921  CG  HIS A 143      -6.399   5.950   7.067  1.00 11.57           C  
ATOM   1922  ND1 HIS A 143      -7.324   4.974   6.768  1.00 11.57           N  
ATOM   1923  CD2 HIS A 143      -6.057   5.761   8.367  1.00 11.57           C  
ATOM   1924  CE1 HIS A 143      -7.534   4.229   7.840  1.00 11.57           C  
ATOM   1925  NE2 HIS A 143      -6.780   4.688   8.823  1.00 11.57           N  
ATOM   1926  H   HIS A 143      -3.092   6.599   6.261  1.00 11.57           H  
ATOM   1927  HA  HIS A 143      -5.323   5.648   4.467  1.00 11.57           H  
ATOM   1928 1HB  HIS A 143      -5.538   7.824   6.601  1.00 11.57           H  
ATOM   1929 2HB  HIS A 143      -6.809   7.320   5.512  1.00 11.57           H  
ATOM   1930  HD1 HIS A 143      -7.771   4.834   5.884  1.00 11.57           H  
ATOM   1931  HD2 HIS A 143      -5.369   6.277   9.033  1.00 11.57           H  
ATOM   1932  HE1 HIS A 143      -8.239   3.397   7.807  1.00 11.57           H  
ATOM   1933  N   TYR A 144      -5.231   7.849   3.100  1.00 11.25           N  
ATOM   1934  CA  TYR A 144      -4.886   9.038   2.324  1.00 11.25           C  
ATOM   1935  C   TYR A 144      -6.040   9.622   1.512  1.00 11.25           C  
ATOM   1936  O   TYR A 144      -6.979   8.914   1.138  1.00 11.25           O  
ATOM   1937  CB  TYR A 144      -3.662   8.757   1.451  1.00 11.25           C  
ATOM   1938  CG  TYR A 144      -3.757   7.651   0.463  1.00 11.25           C  
ATOM   1939  CD1 TYR A 144      -4.192   7.889  -0.824  1.00 11.25           C  
ATOM   1940  CD2 TYR A 144      -3.369   6.385   0.839  1.00 11.25           C  
ATOM   1941  CE1 TYR A 144      -4.243   6.858  -1.737  1.00 11.25           C  
ATOM   1942  CE2 TYR A 144      -3.420   5.349  -0.068  1.00 11.25           C  
ATOM   1943  CZ  TYR A 144      -3.852   5.582  -1.353  1.00 11.25           C  
ATOM   1944  OH  TYR A 144      -3.897   4.550  -2.260  1.00 11.25           O  
ATOM   1945  H   TYR A 144      -6.037   7.289   2.862  1.00 11.25           H  
ATOM   1946  HA  TYR A 144      -4.592   9.816   3.031  1.00 11.25           H  
ATOM   1947 1HB  TYR A 144      -3.425   9.639   0.921  1.00 11.25           H  
ATOM   1948 2HB  TYR A 144      -2.825   8.538   2.084  1.00 11.25           H  
ATOM   1949  HD1 TYR A 144      -4.495   8.884  -1.120  1.00 11.25           H  
ATOM   1950  HD2 TYR A 144      -3.019   6.208   1.856  1.00 11.25           H  
ATOM   1951  HE1 TYR A 144      -4.585   7.050  -2.753  1.00 11.25           H  
ATOM   1952  HE2 TYR A 144      -3.112   4.346   0.230  1.00 11.25           H  
ATOM   1953  HH  TYR A 144      -4.215   4.880  -3.104  1.00 11.25           H  
ATOM   1954  N   VAL A 145      -5.935  10.930   1.241  1.00 11.06           N  
ATOM   1955  CA  VAL A 145      -6.922  11.696   0.473  1.00 11.06           C  
ATOM   1956  C   VAL A 145      -6.266  12.474  -0.682  1.00 11.06           C  
ATOM   1957  O   VAL A 145      -6.603  13.631  -0.950  1.00 11.06           O  
ATOM   1958  CB  VAL A 145      -7.750  12.641   1.401  1.00 11.06           C  
ATOM   1959  CG1 VAL A 145      -8.607  11.818   2.366  1.00 11.06           C  
ATOM   1960  CG2 VAL A 145      -6.874  13.554   2.175  1.00 11.06           C  
ATOM   1961  H   VAL A 145      -5.103  11.408   1.594  1.00 11.06           H  
ATOM   1962  HA  VAL A 145      -7.625  10.986   0.038  1.00 11.06           H  
ATOM   1963  HB  VAL A 145      -8.433  13.227   0.785  1.00 11.06           H  
ATOM   1964 1HG1 VAL A 145      -9.203  12.489   2.987  1.00 11.06           H  
ATOM   1965 2HG1 VAL A 145      -9.269  11.165   1.799  1.00 11.06           H  
ATOM   1966 3HG1 VAL A 145      -7.970  11.213   3.013  1.00 11.06           H  
ATOM   1967 1HG2 VAL A 145      -7.492  14.182   2.797  1.00 11.06           H  
ATOM   1968 2HG2 VAL A 145      -6.184  12.981   2.803  1.00 11.06           H  
ATOM   1969 3HG2 VAL A 145      -6.339  14.159   1.490  1.00 11.06           H  
ATOM   1970  N   THR A 146      -5.340  11.820  -1.384  1.00 11.01           N  
ATOM   1971  CA  THR A 146      -4.491  12.427  -2.432  1.00 11.01           C  
ATOM   1972  C   THR A 146      -5.189  12.935  -3.704  1.00 11.01           C  
ATOM   1973  O   THR A 146      -4.527  13.276  -4.681  1.00 11.01           O  
ATOM   1974  CB  THR A 146      -3.398  11.439  -2.876  1.00 11.01           C  
ATOM   1975  OG1 THR A 146      -4.012  10.242  -3.372  1.00 11.01           O  
ATOM   1976  CG2 THR A 146      -2.505  11.119  -1.730  1.00 11.01           C  
ATOM   1977  H   THR A 146      -5.169  10.858  -1.130  1.00 11.01           H  
ATOM   1978  HA  THR A 146      -3.989  13.282  -1.977  1.00 11.01           H  
ATOM   1979  HB  THR A 146      -2.808  11.882  -3.674  1.00 11.01           H  
ATOM   1980  HG1 THR A 146      -4.489  10.442  -4.185  1.00 11.01           H  
ATOM   1981 1HG2 THR A 146      -1.732  10.414  -2.039  1.00 11.01           H  
ATOM   1982 2HG2 THR A 146      -2.041  12.039  -1.368  1.00 11.01           H  
ATOM   1983 3HG2 THR A 146      -3.094  10.691  -0.953  1.00 11.01           H  
ATOM   1984  N   GLY A 147      -6.519  12.952  -3.724  1.00 11.11           N  
ATOM   1985  CA  GLY A 147      -7.230  13.570  -4.839  1.00 11.11           C  
ATOM   1986  C   GLY A 147      -7.317  15.088  -4.622  1.00 11.11           C  
ATOM   1987  O   GLY A 147      -7.665  15.856  -5.532  1.00 11.11           O  
ATOM   1988  H   GLY A 147      -7.030  12.615  -2.923  1.00 11.11           H  
ATOM   1989 1HA  GLY A 147      -6.716  13.354  -5.775  1.00 11.11           H  
ATOM   1990 2HA  GLY A 147      -8.232  13.150  -4.909  1.00 11.11           H  
ATOM   1991  N   MET A 148      -6.943  15.544  -3.427  1.00 11.32           N  
ATOM   1992  CA  MET A 148      -7.040  16.960  -3.109  1.00 11.32           C  
ATOM   1993  C   MET A 148      -5.896  17.797  -3.660  1.00 11.32           C  
ATOM   1994  O   MET A 148      -4.984  18.172  -2.937  1.00 11.32           O  
ATOM   1995  CB  MET A 148      -7.160  17.155  -1.610  1.00 11.32           C  
ATOM   1996  CG  MET A 148      -8.416  16.526  -0.998  1.00 11.32           C  
ATOM   1997  SD  MET A 148      -9.945  17.240  -1.665  1.00 11.32           S  
ATOM   1998  CE  MET A 148      -9.917  18.905  -0.991  1.00 11.32           C  
ATOM   1999  H   MET A 148      -6.647  14.887  -2.701  1.00 11.32           H  
ATOM   2000  HA  MET A 148      -7.953  17.334  -3.561  1.00 11.32           H  
ATOM   2001 1HB  MET A 148      -6.298  16.717  -1.122  1.00 11.32           H  
ATOM   2002 2HB  MET A 148      -7.156  18.219  -1.401  1.00 11.32           H  
ATOM   2003 1HG  MET A 148      -8.420  15.456  -1.206  1.00 11.32           H  
ATOM   2004 2HG  MET A 148      -8.416  16.652   0.079  1.00 11.32           H  
ATOM   2005 1HE  MET A 148     -10.797  19.450  -1.334  1.00 11.32           H  
ATOM   2006 2HE  MET A 148      -9.925  18.856   0.098  1.00 11.32           H  
ATOM   2007 3HE  MET A 148      -9.016  19.421  -1.328  1.00 11.32           H  
ATOM   2008  N   THR A 149      -5.987  18.089  -4.949  1.00 11.61           N  
ATOM   2009  CA  THR A 149      -4.994  18.849  -5.707  1.00 11.61           C  
ATOM   2010  C   THR A 149      -5.350  20.338  -5.826  1.00 11.61           C  
ATOM   2011  O   THR A 149      -6.316  20.816  -5.202  1.00 11.61           O  
ATOM   2012  CB  THR A 149      -4.745  18.207  -7.086  1.00 11.61           C  
ATOM   2013  OG1 THR A 149      -5.948  18.237  -7.862  1.00 11.61           O  
ATOM   2014  CG2 THR A 149      -4.259  16.772  -6.914  1.00 11.61           C  
ATOM   2015  H   THR A 149      -6.785  17.678  -5.432  1.00 11.61           H  
ATOM   2016  HA  THR A 149      -4.047  18.791  -5.167  1.00 11.61           H  
ATOM   2017  HB  THR A 149      -3.976  18.761  -7.611  1.00 11.61           H  
ATOM   2018  HG1 THR A 149      -6.604  17.654  -7.452  1.00 11.61           H  
ATOM   2019 1HG2 THR A 149      -4.078  16.330  -7.892  1.00 11.61           H  
ATOM   2020 2HG2 THR A 149      -3.337  16.762  -6.339  1.00 11.61           H  
ATOM   2021 3HG2 THR A 149      -5.016  16.185  -6.389  1.00 11.61           H  
ATOM   2022  N   THR A 150      -4.538  21.078  -6.586  1.00 11.93           N  
ATOM   2023  CA  THR A 150      -4.612  22.533  -6.699  1.00 11.93           C  
ATOM   2024  C   THR A 150      -5.973  23.070  -7.153  1.00 11.93           C  
ATOM   2025  O   THR A 150      -6.341  24.191  -6.795  1.00 11.93           O  
ATOM   2026  CB  THR A 150      -3.492  23.036  -7.626  1.00 11.93           C  
ATOM   2027  OG1 THR A 150      -3.442  24.467  -7.597  1.00 11.93           O  
ATOM   2028  CG2 THR A 150      -3.687  22.561  -9.059  1.00 11.93           C  
ATOM   2029  H   THR A 150      -3.800  20.603  -7.086  1.00 11.93           H  
ATOM   2030  HA  THR A 150      -4.414  22.948  -5.712  1.00 11.93           H  
ATOM   2031  HB  THR A 150      -2.552  22.649  -7.256  1.00 11.93           H  
ATOM   2032  HG1 THR A 150      -4.204  24.821  -8.063  1.00 11.93           H  
ATOM   2033 1HG2 THR A 150      -2.857  22.923  -9.670  1.00 11.93           H  
ATOM   2034 2HG2 THR A 150      -3.708  21.474  -9.085  1.00 11.93           H  
ATOM   2035 3HG2 THR A 150      -4.620  22.951  -9.459  1.00 11.93           H  
ATOM   2036  N   ASP A 151      -6.740  22.269  -7.894  1.00 12.24           N  
ATOM   2037  CA  ASP A 151      -8.058  22.701  -8.350  1.00 12.24           C  
ATOM   2038  C   ASP A 151      -9.074  22.832  -7.215  1.00 12.24           C  
ATOM   2039  O   ASP A 151     -10.150  23.403  -7.404  1.00 12.24           O  
ATOM   2040  CB  ASP A 151      -8.588  21.837  -9.489  1.00 12.24           C  
ATOM   2041  CG  ASP A 151      -7.933  22.204 -10.846  1.00 12.24           C  
ATOM   2042  OD1 ASP A 151      -7.353  23.293 -10.947  1.00 12.24           O  
ATOM   2043  OD2 ASP A 151      -8.033  21.433 -11.758  1.00 12.24           O  
ATOM   2044  H   ASP A 151      -6.395  21.352  -8.149  1.00 12.24           H  
ATOM   2045  HA  ASP A 151      -7.929  23.693  -8.768  1.00 12.24           H  
ATOM   2046 1HB  ASP A 151      -8.392  20.787  -9.269  1.00 12.24           H  
ATOM   2047 2HB  ASP A 151      -9.668  21.962  -9.568  1.00 12.24           H  
ATOM   2048  N   ASN A 152      -8.743  22.286  -6.047  1.00 12.48           N  
ATOM   2049  CA  ASN A 152      -9.589  22.422  -4.878  1.00 12.48           C  
ATOM   2050  C   ASN A 152      -9.023  23.541  -4.005  1.00 12.48           C  
ATOM   2051  O   ASN A 152      -9.761  24.399  -3.528  1.00 12.48           O  
ATOM   2052  CB  ASN A 152      -9.666  21.103  -4.135  1.00 12.48           C  
ATOM   2053  CG  ASN A 152     -10.401  20.051  -4.925  1.00 12.48           C  
ATOM   2054  OD1 ASN A 152     -11.427  20.315  -5.563  1.00 12.48           O  
ATOM   2055  ND2 ASN A 152      -9.871  18.870  -4.918  1.00 12.48           N  
ATOM   2056  H   ASN A 152      -7.858  21.799  -5.941  1.00 12.48           H  
ATOM   2057  HA  ASN A 152     -10.592  22.717  -5.189  1.00 12.48           H  
ATOM   2058 1HB  ASN A 152      -8.657  20.742  -3.917  1.00 12.48           H  
ATOM   2059 2HB  ASN A 152     -10.173  21.252  -3.182  1.00 12.48           H  
ATOM   2060 1HD2 ASN A 152     -10.294  18.119  -5.429  1.00 12.48           H  
ATOM   2061 2HD2 ASN A 152      -9.026  18.727  -4.416  1.00 12.48           H  
ATOM   2062  N   LEU A 153      -7.696  23.585  -3.858  1.00 12.62           N  
ATOM   2063  CA  LEU A 153      -7.056  24.627  -3.036  1.00 12.62           C  
ATOM   2064  C   LEU A 153      -7.332  26.041  -3.531  1.00 12.62           C  
ATOM   2065  O   LEU A 153      -7.389  26.976  -2.738  1.00 12.62           O  
ATOM   2066  CB  LEU A 153      -5.563  24.441  -2.916  1.00 12.62           C  
ATOM   2067  CG  LEU A 153      -4.857  25.426  -1.963  1.00 12.62           C  
ATOM   2068  CD1 LEU A 153      -5.420  25.252  -0.539  1.00 12.62           C  
ATOM   2069  CD2 LEU A 153      -3.350  25.191  -2.008  1.00 12.62           C  
ATOM   2070  H   LEU A 153      -7.133  22.853  -4.295  1.00 12.62           H  
ATOM   2071  HA  LEU A 153      -7.462  24.539  -2.033  1.00 12.62           H  
ATOM   2072 1HB  LEU A 153      -5.434  23.481  -2.506  1.00 12.62           H  
ATOM   2073 2HB  LEU A 153      -5.103  24.493  -3.902  1.00 12.62           H  
ATOM   2074  HG  LEU A 153      -5.069  26.450  -2.279  1.00 12.62           H  
ATOM   2075 1HD1 LEU A 153      -4.935  25.966   0.129  1.00 12.62           H  
ATOM   2076 2HD1 LEU A 153      -6.486  25.438  -0.546  1.00 12.62           H  
ATOM   2077 3HD1 LEU A 153      -5.240  24.252  -0.177  1.00 12.62           H  
ATOM   2078 1HD2 LEU A 153      -2.856  25.902  -1.342  1.00 12.62           H  
ATOM   2079 2HD2 LEU A 153      -3.114  24.185  -1.697  1.00 12.62           H  
ATOM   2080 3HD2 LEU A 153      -3.001  25.347  -3.016  1.00 12.62           H  
ATOM   2081  N   LYS A 154      -7.484  26.220  -4.843  1.00 12.66           N  
ATOM   2082  CA  LYS A 154      -7.780  27.543  -5.406  1.00 12.66           C  
ATOM   2083  C   LYS A 154      -9.127  28.107  -4.880  1.00 12.66           C  
ATOM   2084  O   LYS A 154      -9.396  29.305  -4.997  1.00 12.66           O  
ATOM   2085  CB  LYS A 154      -7.706  27.488  -6.936  1.00 12.66           C  
ATOM   2086  CG  LYS A 154      -8.789  26.714  -7.653  1.00 12.66           C  
ATOM   2087  CD  LYS A 154      -8.422  26.589  -9.157  1.00 12.66           C  
ATOM   2088  CE  LYS A 154      -9.507  25.890  -9.988  1.00 12.66           C  
ATOM   2089  NZ  LYS A 154      -9.027  25.586 -11.385  1.00 12.66           N  
ATOM   2090  H   LYS A 154      -7.361  25.424  -5.474  1.00 12.66           H  
ATOM   2091  HA  LYS A 154      -6.996  28.225  -5.075  1.00 12.66           H  
ATOM   2092 1HB  LYS A 154      -7.712  28.503  -7.332  1.00 12.66           H  
ATOM   2093 2HB  LYS A 154      -6.758  27.031  -7.227  1.00 12.66           H  
ATOM   2094 1HG  LYS A 154      -8.875  25.726  -7.210  1.00 12.66           H  
ATOM   2095 2HG  LYS A 154      -9.742  27.226  -7.546  1.00 12.66           H  
ATOM   2096 1HD  LYS A 154      -8.242  27.579  -9.571  1.00 12.66           H  
ATOM   2097 2HD  LYS A 154      -7.501  26.009  -9.245  1.00 12.66           H  
ATOM   2098 1HE  LYS A 154      -9.801  24.964  -9.507  1.00 12.66           H  
ATOM   2099 2HE  LYS A 154     -10.374  26.544 -10.050  1.00 12.66           H  
ATOM   2100 1HZ  LYS A 154      -9.760  25.133 -11.903  1.00 12.66           H  
ATOM   2101 2HZ  LYS A 154      -8.755  26.431 -11.855  1.00 12.66           H  
ATOM   2102 3HZ  LYS A 154      -8.212  24.937 -11.328  1.00 12.66           H  
ATOM   2103  N   GLY A 155      -9.959  27.232  -4.303  1.00 12.61           N  
ATOM   2104  CA  GLY A 155     -11.244  27.515  -3.675  1.00 12.61           C  
ATOM   2105  C   GLY A 155     -11.152  26.880  -2.270  1.00 12.61           C  
ATOM   2106  O   GLY A 155     -12.000  26.078  -1.886  1.00 12.61           O  
ATOM   2107  H   GLY A 155      -9.665  26.258  -4.250  1.00 12.61           H  
ATOM   2108 1HA  GLY A 155     -11.428  28.585  -3.629  1.00 12.61           H  
ATOM   2109 2HA  GLY A 155     -12.047  27.052  -4.246  1.00 12.61           H  
ATOM   2110  N   PRO A 156     -10.179  27.336  -1.452  1.00 12.49           N  
ATOM   2111  CA  PRO A 156      -9.477  26.634  -0.377  1.00 12.49           C  
ATOM   2112  C   PRO A 156     -10.281  26.083   0.777  1.00 12.49           C  
ATOM   2113  O   PRO A 156      -9.768  25.236   1.502  1.00 12.49           O  
ATOM   2114  CB  PRO A 156      -8.548  27.724   0.179  1.00 12.49           C  
ATOM   2115  CG  PRO A 156      -9.215  29.024  -0.183  1.00 12.49           C  
ATOM   2116  CD  PRO A 156      -9.852  28.775  -1.514  1.00 12.49           C  
ATOM   2117  HA  PRO A 156      -8.891  25.826  -0.828  1.00 12.49           H  
ATOM   2118 1HB  PRO A 156      -8.428  27.594   1.265  1.00 12.49           H  
ATOM   2119 2HB  PRO A 156      -7.546  27.630  -0.267  1.00 12.49           H  
ATOM   2120 1HG  PRO A 156      -9.940  29.298   0.594  1.00 12.49           H  
ATOM   2121 2HG  PRO A 156      -8.466  29.830  -0.220  1.00 12.49           H  
ATOM   2122 1HD  PRO A 156     -10.755  29.386  -1.614  1.00 12.49           H  
ATOM   2123 2HD  PRO A 156      -9.120  28.981  -2.294  1.00 12.49           H  
ATOM   2124  N   GLY A 157     -11.493  26.590   0.994  1.00 12.34           N  
ATOM   2125  CA  GLY A 157     -12.354  26.152   2.095  1.00 12.34           C  
ATOM   2126  C   GLY A 157     -11.565  25.491   3.237  1.00 12.34           C  
ATOM   2127  O   GLY A 157     -11.570  24.261   3.336  1.00 12.34           O  
ATOM   2128  H   GLY A 157     -11.852  27.277   0.347  1.00 12.34           H  
ATOM   2129 1HA  GLY A 157     -12.956  26.987   2.448  1.00 12.34           H  
ATOM   2130 2HA  GLY A 157     -13.063  25.428   1.698  1.00 12.34           H  
ATOM   2131  N   PRO A 158     -11.049  26.276   4.215  1.00 12.18           N  
ATOM   2132  CA  PRO A 158     -10.128  25.893   5.293  1.00 12.18           C  
ATOM   2133  C   PRO A 158     -10.492  24.600   6.025  1.00 12.18           C  
ATOM   2134  O   PRO A 158      -9.603  23.933   6.573  1.00 12.18           O  
ATOM   2135  CB  PRO A 158     -10.208  27.109   6.228  1.00 12.18           C  
ATOM   2136  CG  PRO A 158     -10.506  28.268   5.301  1.00 12.18           C  
ATOM   2137  CD  PRO A 158     -11.436  27.704   4.253  1.00 12.18           C  
ATOM   2138  HA  PRO A 158      -9.119  25.811   4.869  1.00 12.18           H  
ATOM   2139 1HB  PRO A 158     -10.983  26.952   6.991  1.00 12.18           H  
ATOM   2140 2HB  PRO A 158      -9.252  27.230   6.761  1.00 12.18           H  
ATOM   2141 1HG  PRO A 158     -10.962  29.096   5.867  1.00 12.18           H  
ATOM   2142 2HG  PRO A 158      -9.580  28.662   4.866  1.00 12.18           H  
ATOM   2143 1HD  PRO A 158     -12.483  27.820   4.573  1.00 12.18           H  
ATOM   2144 2HD  PRO A 158     -11.223  28.199   3.295  1.00 12.18           H  
ATOM   2145  N   GLY A 159     -11.766  24.216   6.034  1.00 12.03           N  
ATOM   2146  CA  GLY A 159     -12.177  22.984   6.695  1.00 12.03           C  
ATOM   2147  C   GLY A 159     -11.394  21.790   6.117  1.00 12.03           C  
ATOM   2148  O   GLY A 159     -11.198  20.786   6.799  1.00 12.03           O  
ATOM   2149  H   GLY A 159     -12.460  24.774   5.562  1.00 12.03           H  
ATOM   2150 1HA  GLY A 159     -11.995  23.064   7.769  1.00 12.03           H  
ATOM   2151 2HA  GLY A 159     -13.245  22.829   6.555  1.00 12.03           H  
ATOM   2152  N   ALA A 160     -10.948  21.905   4.854  1.00 11.88           N  
ATOM   2153  CA  ALA A 160     -10.161  20.854   4.214  1.00 11.88           C  
ATOM   2154  C   ALA A 160      -8.866  20.618   4.987  1.00 11.88           C  
ATOM   2155  O   ALA A 160      -8.428  19.476   5.128  1.00 11.88           O  
ATOM   2156  CB  ALA A 160      -9.822  21.249   2.784  1.00 11.88           C  
ATOM   2157  H   ALA A 160     -11.156  22.756   4.336  1.00 11.88           H  
ATOM   2158  HA  ALA A 160     -10.740  19.937   4.213  1.00 11.88           H  
ATOM   2159 1HB  ALA A 160      -9.251  20.458   2.321  1.00 11.88           H  
ATOM   2160 2HB  ALA A 160     -10.741  21.408   2.224  1.00 11.88           H  
ATOM   2161 3HB  ALA A 160      -9.237  22.170   2.790  1.00 11.88           H  
ATOM   2162  N   ASN A 161      -8.274  21.678   5.532  1.00 11.72           N  
ATOM   2163  CA  ASN A 161      -7.025  21.543   6.258  1.00 11.72           C  
ATOM   2164  C   ASN A 161      -7.306  20.845   7.578  1.00 11.72           C  
ATOM   2165  O   ASN A 161      -6.486  20.069   8.079  1.00 11.72           O  
ATOM   2166  CB  ASN A 161      -6.408  22.910   6.469  1.00 11.72           C  
ATOM   2167  CG  ASN A 161      -5.845  23.509   5.211  1.00 11.72           C  
ATOM   2168  OD1 ASN A 161      -5.346  22.817   4.330  1.00 11.72           O  
ATOM   2169  ND2 ASN A 161      -5.954  24.799   5.103  1.00 11.72           N  
ATOM   2170  H   ASN A 161      -8.706  22.597   5.467  1.00 11.72           H  
ATOM   2171  HA  ASN A 161      -6.344  20.916   5.687  1.00 11.72           H  
ATOM   2172 1HB  ASN A 161      -7.157  23.586   6.844  1.00 11.72           H  
ATOM   2173 2HB  ASN A 161      -5.624  22.845   7.220  1.00 11.72           H  
ATOM   2174 1HD2 ASN A 161      -5.616  25.261   4.284  1.00 11.72           H  
ATOM   2175 2HD2 ASN A 161      -6.384  25.319   5.841  1.00 11.72           H  
ATOM   2176  N   LEU A 162      -8.504  21.096   8.116  1.00 11.57           N  
ATOM   2177  CA  LEU A 162      -8.914  20.482   9.371  1.00 11.57           C  
ATOM   2178  C   LEU A 162      -9.093  18.979   9.121  1.00 11.57           C  
ATOM   2179  O   LEU A 162      -8.683  18.149   9.940  1.00 11.57           O  
ATOM   2180  CB  LEU A 162     -10.196  21.118   9.916  1.00 11.57           C  
ATOM   2181  CG  LEU A 162     -10.612  20.645  11.292  1.00 11.57           C  
ATOM   2182  CD1 LEU A 162      -9.483  20.963  12.265  1.00 11.57           C  
ATOM   2183  CD2 LEU A 162     -11.897  21.339  11.705  1.00 11.57           C  
ATOM   2184  H   LEU A 162      -9.117  21.762   7.639  1.00 11.57           H  
ATOM   2185  HA  LEU A 162      -8.123  20.621  10.104  1.00 11.57           H  
ATOM   2186 1HB  LEU A 162     -10.071  22.198   9.946  1.00 11.57           H  
ATOM   2187 2HB  LEU A 162     -11.011  20.887   9.244  1.00 11.57           H  
ATOM   2188  HG  LEU A 162     -10.764  19.565  11.280  1.00 11.57           H  
ATOM   2189 1HD1 LEU A 162      -9.750  20.623  13.265  1.00 11.57           H  
ATOM   2190 2HD1 LEU A 162      -8.582  20.461  11.931  1.00 11.57           H  
ATOM   2191 3HD1 LEU A 162      -9.311  22.040  12.288  1.00 11.57           H  
ATOM   2192 1HD2 LEU A 162     -12.191  21.001  12.700  1.00 11.57           H  
ATOM   2193 2HD2 LEU A 162     -11.739  22.418  11.718  1.00 11.57           H  
ATOM   2194 3HD2 LEU A 162     -12.684  21.094  10.991  1.00 11.57           H  
ATOM   2195  N   LEU A 163      -9.687  18.633   7.970  1.00 11.42           N  
ATOM   2196  CA  LEU A 163      -9.837  17.232   7.588  1.00 11.42           C  
ATOM   2197  C   LEU A 163      -8.490  16.561   7.537  1.00 11.42           C  
ATOM   2198  O   LEU A 163      -8.317  15.464   8.058  1.00 11.42           O  
ATOM   2199  CB  LEU A 163     -10.479  17.048   6.211  1.00 11.42           C  
ATOM   2200  CG  LEU A 163     -10.524  15.568   5.746  1.00 11.42           C  
ATOM   2201  CD1 LEU A 163     -11.373  14.756   6.716  1.00 11.42           C  
ATOM   2202  CD2 LEU A 163     -11.052  15.492   4.320  1.00 11.42           C  
ATOM   2203  H   LEU A 163     -10.044  19.367   7.358  1.00 11.42           H  
ATOM   2204  HA  LEU A 163     -10.449  16.732   8.335  1.00 11.42           H  
ATOM   2205 1HB  LEU A 163     -11.490  17.445   6.234  1.00 11.42           H  
ATOM   2206 2HB  LEU A 163      -9.909  17.598   5.477  1.00 11.42           H  
ATOM   2207  HG  LEU A 163      -9.515  15.156   5.767  1.00 11.42           H  
ATOM   2208 1HD1 LEU A 163     -11.381  13.708   6.402  1.00 11.42           H  
ATOM   2209 2HD1 LEU A 163     -10.946  14.826   7.718  1.00 11.42           H  
ATOM   2210 3HD1 LEU A 163     -12.389  15.142   6.726  1.00 11.42           H  
ATOM   2211 1HD2 LEU A 163     -11.065  14.450   3.996  1.00 11.42           H  
ATOM   2212 2HD2 LEU A 163     -12.062  15.898   4.282  1.00 11.42           H  
ATOM   2213 3HD2 LEU A 163     -10.401  16.070   3.663  1.00 11.42           H  
ATOM   2214  N   TRP A 164      -7.530  17.202   6.893  1.00 11.29           N  
ATOM   2215  CA  TRP A 164      -6.220  16.600   6.778  1.00 11.29           C  
ATOM   2216  C   TRP A 164      -5.631  16.389   8.169  1.00 11.29           C  
ATOM   2217  O   TRP A 164      -5.093  15.323   8.452  1.00 11.29           O  
ATOM   2218  CB  TRP A 164      -5.359  17.467   5.888  1.00 11.29           C  
ATOM   2219  CG  TRP A 164      -6.013  17.554   4.580  1.00 11.29           C  
ATOM   2220  CD1 TRP A 164      -6.946  16.676   4.114  1.00 11.29           C  
ATOM   2221  CD2 TRP A 164      -5.886  18.571   3.577  1.00 11.29           C  
ATOM   2222  NE1 TRP A 164      -7.411  17.082   2.900  1.00 11.29           N  
ATOM   2223  CE2 TRP A 164      -6.785  18.246   2.560  1.00 11.29           C  
ATOM   2224  CE3 TRP A 164      -5.119  19.724   3.464  1.00 11.29           C  
ATOM   2225  CZ2 TRP A 164      -6.944  19.036   1.466  1.00 11.29           C  
ATOM   2226  CZ3 TRP A 164      -5.292  20.513   2.349  1.00 11.29           C  
ATOM   2227  CH2 TRP A 164      -6.190  20.175   1.385  1.00 11.29           C  
ATOM   2228  H   TRP A 164      -7.727  18.104   6.454  1.00 11.29           H  
ATOM   2229  HA  TRP A 164      -6.326  15.629   6.299  1.00 11.29           H  
ATOM   2230 1HB  TRP A 164      -5.269  18.465   6.311  1.00 11.29           H  
ATOM   2231 2HB  TRP A 164      -4.367  17.044   5.786  1.00 11.29           H  
ATOM   2232  HD1 TRP A 164      -7.283  15.789   4.647  1.00 11.29           H  
ATOM   2233  HE1 TRP A 164      -8.115  16.613   2.348  1.00 11.29           H  
ATOM   2234  HE3 TRP A 164      -4.410  20.006   4.244  1.00 11.29           H  
ATOM   2235  HZ2 TRP A 164      -7.643  18.800   0.698  1.00 11.29           H  
ATOM   2236  HZ3 TRP A 164      -4.699  21.423   2.265  1.00 11.29           H  
ATOM   2237  HH2 TRP A 164      -6.320  20.827   0.529  1.00 11.29           H  
ATOM   2238  N   ARG A 165      -5.814  17.355   9.079  1.00 11.19           N  
ATOM   2239  CA  ARG A 165      -5.325  17.182  10.445  1.00 11.19           C  
ATOM   2240  C   ARG A 165      -5.901  15.889  11.023  1.00 11.19           C  
ATOM   2241  O   ARG A 165      -5.191  15.084  11.637  1.00 11.19           O  
ATOM   2242  CB  ARG A 165      -5.741  18.348  11.337  1.00 11.19           C  
ATOM   2243  CG  ARG A 165      -5.177  18.309  12.756  1.00 11.19           C  
ATOM   2244  CD  ARG A 165      -5.798  19.342  13.617  1.00 11.19           C  
ATOM   2245  NE  ARG A 165      -7.185  19.033  13.932  1.00 11.19           N  
ATOM   2246  CZ  ARG A 165      -7.595  18.231  14.941  1.00 11.19           C  
ATOM   2247  NH1 ARG A 165      -6.719  17.696  15.762  1.00 11.19           N  
ATOM   2248  NH2 ARG A 165      -8.885  17.989  15.113  1.00 11.19           N  
ATOM   2249  H   ARG A 165      -6.258  18.233   8.807  1.00 11.19           H  
ATOM   2250  HA  ARG A 165      -4.244  17.106  10.427  1.00 11.19           H  
ATOM   2251 1HB  ARG A 165      -5.453  19.290  10.869  1.00 11.19           H  
ATOM   2252 2HB  ARG A 165      -6.812  18.362  11.442  1.00 11.19           H  
ATOM   2253 1HG  ARG A 165      -5.398  17.337  13.186  1.00 11.19           H  
ATOM   2254 2HG  ARG A 165      -4.100  18.466  12.734  1.00 11.19           H  
ATOM   2255 1HD  ARG A 165      -5.248  19.424  14.552  1.00 11.19           H  
ATOM   2256 2HD  ARG A 165      -5.774  20.296  13.095  1.00 11.19           H  
ATOM   2257  HE  ARG A 165      -7.894  19.418  13.335  1.00 11.19           H  
ATOM   2258 1HH1 ARG A 165      -5.738  17.896  15.646  1.00 11.19           H  
ATOM   2259 2HH1 ARG A 165      -7.030  17.101  16.517  1.00 11.19           H  
ATOM   2260 1HH2 ARG A 165      -9.563  18.399  14.485  1.00 11.19           H  
ATOM   2261 2HH2 ARG A 165      -9.190  17.394  15.870  1.00 11.19           H  
ATOM   2262  N   HIS A 166      -7.205  15.682  10.822  1.00 11.15           N  
ATOM   2263  CA  HIS A 166      -7.887  14.481  11.295  1.00 11.15           C  
ATOM   2264  C   HIS A 166      -7.286  13.213  10.676  1.00 11.15           C  
ATOM   2265  O   HIS A 166      -6.894  12.290  11.396  1.00 11.15           O  
ATOM   2266  CB  HIS A 166      -9.391  14.554  10.973  1.00 11.15           C  
ATOM   2267  CG  HIS A 166     -10.193  13.347  11.368  1.00 11.15           C  
ATOM   2268  ND1 HIS A 166     -10.563  13.082  12.675  1.00 11.15           N  
ATOM   2269  CD2 HIS A 166     -10.701  12.337  10.620  1.00 11.15           C  
ATOM   2270  CE1 HIS A 166     -11.264  11.958  12.711  1.00 11.15           C  
ATOM   2271  NE2 HIS A 166     -11.362  11.488  11.479  1.00 11.15           N  
ATOM   2272  H   HIS A 166      -7.742  16.395  10.320  1.00 11.15           H  
ATOM   2273  HA  HIS A 166      -7.776  14.408  12.375  1.00 11.15           H  
ATOM   2274 1HB  HIS A 166      -9.820  15.431  11.454  1.00 11.15           H  
ATOM   2275 2HB  HIS A 166      -9.531  14.679   9.920  1.00 11.15           H  
ATOM   2276  HD2 HIS A 166     -10.600  12.220   9.535  1.00 11.15           H  
ATOM   2277  HE1 HIS A 166     -11.689  11.498  13.603  1.00 11.15           H  
ATOM   2278  HE2 HIS A 166     -11.843  10.643  11.201  1.00 11.15           H  
ATOM   2279  N   GLU A 167      -7.160  13.195   9.348  1.00 11.18           N  
ATOM   2280  CA  GLU A 167      -6.674  12.034   8.600  1.00 11.18           C  
ATOM   2281  C   GLU A 167      -5.247  11.656   8.999  1.00 11.18           C  
ATOM   2282  O   GLU A 167      -4.888  10.479   9.016  1.00 11.18           O  
ATOM   2283  CB  GLU A 167      -6.748  12.302   7.088  1.00 11.18           C  
ATOM   2284  CG  GLU A 167      -8.176  12.354   6.504  1.00 11.18           C  
ATOM   2285  CD  GLU A 167      -8.875  11.016   6.522  1.00 11.18           C  
ATOM   2286  OE1 GLU A 167      -8.312  10.073   6.015  1.00 11.18           O  
ATOM   2287  OE2 GLU A 167      -9.966  10.934   7.042  1.00 11.18           O  
ATOM   2288  H   GLU A 167      -7.459  14.023   8.831  1.00 11.18           H  
ATOM   2289  HA  GLU A 167      -7.322  11.186   8.832  1.00 11.18           H  
ATOM   2290 1HB  GLU A 167      -6.278  13.263   6.880  1.00 11.18           H  
ATOM   2291 2HB  GLU A 167      -6.183  11.542   6.548  1.00 11.18           H  
ATOM   2292 1HG  GLU A 167      -8.760  13.056   7.097  1.00 11.18           H  
ATOM   2293 2HG  GLU A 167      -8.133  12.734   5.483  1.00 11.18           H  
ATOM   2294  N   MET A 168      -4.453  12.667   9.344  1.00 11.26           N  
ATOM   2295  CA  MET A 168      -3.069  12.510   9.768  1.00 11.26           C  
ATOM   2296  C   MET A 168      -2.899  12.139  11.238  1.00 11.26           C  
ATOM   2297  O   MET A 168      -1.784  11.832  11.667  1.00 11.26           O  
ATOM   2298  CB  MET A 168      -2.327  13.804   9.500  1.00 11.26           C  
ATOM   2299  CG  MET A 168      -2.154  14.092   8.057  1.00 11.26           C  
ATOM   2300  SD  MET A 168      -1.411  15.672   7.753  1.00 11.26           S  
ATOM   2301  CE  MET A 168       0.110  15.510   8.673  1.00 11.26           C  
ATOM   2302  H   MET A 168      -4.822  13.615   9.268  1.00 11.26           H  
ATOM   2303  HA  MET A 168      -2.619  11.725   9.174  1.00 11.26           H  
ATOM   2304 1HB  MET A 168      -2.883  14.634   9.942  1.00 11.26           H  
ATOM   2305 2HB  MET A 168      -1.345  13.776   9.979  1.00 11.26           H  
ATOM   2306 1HG  MET A 168      -1.573  13.317   7.616  1.00 11.26           H  
ATOM   2307 2HG  MET A 168      -3.121  14.083   7.570  1.00 11.26           H  
ATOM   2308 1HE  MET A 168       0.713  16.403   8.536  1.00 11.26           H  
ATOM   2309 2HE  MET A 168      -0.120  15.369   9.734  1.00 11.26           H  
ATOM   2310 3HE  MET A 168       0.670  14.659   8.333  1.00 11.26           H  
ATOM   2311  N   GLY A 169      -3.981  12.149  12.019  1.00 11.38           N  
ATOM   2312  CA  GLY A 169      -3.860  11.866  13.436  1.00 11.38           C  
ATOM   2313  C   GLY A 169      -3.259  13.042  14.212  1.00 11.38           C  
ATOM   2314  O   GLY A 169      -2.656  12.845  15.269  1.00 11.38           O  
ATOM   2315  H   GLY A 169      -4.904  12.352  11.638  1.00 11.38           H  
ATOM   2316 1HA  GLY A 169      -4.847  11.630  13.836  1.00 11.38           H  
ATOM   2317 2HA  GLY A 169      -3.241  10.982  13.573  1.00 11.38           H  
ATOM   2318  N   GLY A 170      -3.411  14.262  13.686  1.00 11.52           N  
ATOM   2319  CA  GLY A 170      -2.831  15.445  14.306  1.00 11.52           C  
ATOM   2320  C   GLY A 170      -1.412  15.668  13.803  1.00 11.52           C  
ATOM   2321  O   GLY A 170      -1.030  15.147  12.755  1.00 11.52           O  
ATOM   2322  H   GLY A 170      -3.949  14.381  12.832  1.00 11.52           H  
ATOM   2323 1HA  GLY A 170      -3.446  16.312  14.080  1.00 11.52           H  
ATOM   2324 2HA  GLY A 170      -2.823  15.326  15.390  1.00 11.52           H  
ATOM   2325  N   ASP A 171      -0.664  16.528  14.493  1.00 11.67           N  
ATOM   2326  CA  ASP A 171       0.701  16.903  14.095  1.00 11.67           C  
ATOM   2327  C   ASP A 171       0.829  17.371  12.644  1.00 11.67           C  
ATOM   2328  O   ASP A 171       1.829  17.116  11.989  1.00 11.67           O  
ATOM   2329  CB  ASP A 171       1.663  15.740  14.345  1.00 11.67           C  
ATOM   2330  CG  ASP A 171       1.812  15.417  15.837  1.00 11.67           C  
ATOM   2331  OD1 ASP A 171       1.408  16.227  16.640  1.00 11.67           O  
ATOM   2332  OD2 ASP A 171       2.323  14.369  16.157  1.00 11.67           O  
ATOM   2333  H   ASP A 171      -1.043  16.916  15.345  1.00 11.67           H  
ATOM   2334  HA  ASP A 171       1.013  17.728  14.733  1.00 11.67           H  
ATOM   2335 1HB  ASP A 171       1.303  14.846  13.825  1.00 11.67           H  
ATOM   2336 2HB  ASP A 171       2.644  15.982  13.926  1.00 11.67           H  
ATOM   2337  N   ILE A 172      -0.134  18.154  12.187  1.00 11.85           N  
ATOM   2338  CA  ILE A 172      -0.158  18.662  10.819  1.00 11.85           C  
ATOM   2339  C   ILE A 172       0.688  19.898  10.561  1.00 11.85           C  
ATOM   2340  O   ILE A 172       0.595  20.496   9.495  1.00 11.85           O  
ATOM   2341  CB  ILE A 172      -1.581  18.930  10.343  1.00 11.85           C  
ATOM   2342  CG1 ILE A 172      -1.535  19.075   8.852  1.00 11.85           C  
ATOM   2343  CG2 ILE A 172      -2.154  20.147  11.022  1.00 11.85           C  
ATOM   2344  CD1 ILE A 172      -2.869  19.021   8.158  1.00 11.85           C  
ATOM   2345  H   ILE A 172      -0.912  18.344  12.794  1.00 11.85           H  
ATOM   2346  HA  ILE A 172       0.238  17.883  10.185  1.00 11.85           H  
ATOM   2347  HB  ILE A 172      -2.194  18.065  10.556  1.00 11.85           H  
ATOM   2348 1HG1 ILE A 172      -1.070  19.989   8.635  1.00 11.85           H  
ATOM   2349 2HG1 ILE A 172      -0.912  18.313   8.469  1.00 11.85           H  
ATOM   2350 1HG2 ILE A 172      -3.166  20.337  10.669  1.00 11.85           H  
ATOM   2351 2HG2 ILE A 172      -2.175  19.970  12.078  1.00 11.85           H  
ATOM   2352 3HG2 ILE A 172      -1.533  21.013  10.816  1.00 11.85           H  
ATOM   2353 1HD1 ILE A 172      -2.728  19.142   7.091  1.00 11.85           H  
ATOM   2354 2HD1 ILE A 172      -3.312  18.063   8.354  1.00 11.85           H  
ATOM   2355 3HD1 ILE A 172      -3.523  19.809   8.528  1.00 11.85           H  
ATOM   2356  N   THR A 173       1.485  20.274  11.541  1.00 12.04           N  
ATOM   2357  CA  THR A 173       2.357  21.426  11.484  1.00 12.04           C  
ATOM   2358  C   THR A 173       3.155  21.474  10.179  1.00 12.04           C  
ATOM   2359  O   THR A 173       3.598  20.449   9.650  1.00 12.04           O  
ATOM   2360  CB  THR A 173       3.335  21.369  12.672  1.00 12.04           C  
ATOM   2361  OG1 THR A 173       4.173  22.522  12.687  1.00 12.04           O  
ATOM   2362  CG2 THR A 173       4.182  20.117  12.553  1.00 12.04           C  
ATOM   2363  H   THR A 173       1.496  19.705  12.371  1.00 12.04           H  
ATOM   2364  HA  THR A 173       1.746  22.323  11.553  1.00 12.04           H  
ATOM   2365  HB  THR A 173       2.782  21.335  13.590  1.00 12.04           H  
ATOM   2366  HG1 THR A 173       3.636  23.312  12.446  1.00 12.04           H  
ATOM   2367 1HG2 THR A 173       4.869  20.057  13.395  1.00 12.04           H  
ATOM   2368 2HG2 THR A 173       3.532  19.238  12.554  1.00 12.04           H  
ATOM   2369 3HG2 THR A 173       4.745  20.153  11.623  1.00 12.04           H  
ATOM   2370  N   ARG A 174       3.323  22.690   9.669  1.00 12.24           N  
ATOM   2371  CA  ARG A 174       4.032  22.948   8.422  1.00 12.24           C  
ATOM   2372  C   ARG A 174       5.548  22.801   8.545  1.00 12.24           C  
ATOM   2373  O   ARG A 174       6.120  22.990   9.620  1.00 12.24           O  
ATOM   2374  CB  ARG A 174       3.726  24.356   7.954  1.00 12.24           C  
ATOM   2375  CG  ARG A 174       4.371  25.449   8.803  1.00 12.24           C  
ATOM   2376  CD  ARG A 174       4.023  26.810   8.338  1.00 12.24           C  
ATOM   2377  NE  ARG A 174       4.593  27.845   9.183  1.00 12.24           N  
ATOM   2378  CZ  ARG A 174       5.831  28.354   9.034  1.00 12.24           C  
ATOM   2379  NH1 ARG A 174       6.617  27.907   8.079  1.00 12.24           N  
ATOM   2380  NH2 ARG A 174       6.255  29.302   9.852  1.00 12.24           N  
ATOM   2381  H   ARG A 174       2.939  23.476  10.196  1.00 12.24           H  
ATOM   2382  HA  ARG A 174       3.675  22.239   7.677  1.00 12.24           H  
ATOM   2383 1HB  ARG A 174       4.058  24.481   6.942  1.00 12.24           H  
ATOM   2384 2HB  ARG A 174       2.649  24.517   7.973  1.00 12.24           H  
ATOM   2385 1HG  ARG A 174       4.059  25.343   9.834  1.00 12.24           H  
ATOM   2386 2HG  ARG A 174       5.454  25.342   8.743  1.00 12.24           H  
ATOM   2387 1HD  ARG A 174       4.391  26.956   7.319  1.00 12.24           H  
ATOM   2388 2HD  ARG A 174       2.939  26.926   8.359  1.00 12.24           H  
ATOM   2389  HE  ARG A 174       4.017  28.206   9.934  1.00 12.24           H  
ATOM   2390 1HH1 ARG A 174       6.293  27.165   7.462  1.00 12.24           H  
ATOM   2391 2HH1 ARG A 174       7.542  28.286   7.965  1.00 12.24           H  
ATOM   2392 1HH2 ARG A 174       5.650  29.642  10.587  1.00 12.24           H  
ATOM   2393 2HH2 ARG A 174       7.182  29.685   9.744  1.00 12.24           H  
ATOM   2394  N   GLY A 175       6.201  22.508   7.427  1.00 12.44           N  
ATOM   2395  CA  GLY A 175       7.655  22.472   7.367  1.00 12.44           C  
ATOM   2396  C   GLY A 175       8.187  23.876   7.053  1.00 12.44           C  
ATOM   2397  O   GLY A 175       7.412  24.830   7.032  1.00 12.44           O  
ATOM   2398  H   GLY A 175       5.674  22.319   6.587  1.00 12.44           H  
ATOM   2399 1HA  GLY A 175       8.039  22.120   8.324  1.00 12.44           H  
ATOM   2400 2HA  GLY A 175       7.962  21.764   6.601  1.00 12.44           H  
ATOM   2401  N   PRO A 176       9.511  24.036   6.892  1.00 12.60           N  
ATOM   2402  CA  PRO A 176      10.221  25.274   6.579  1.00 12.60           C  
ATOM   2403  C   PRO A 176      10.429  25.603   5.093  1.00 12.60           C  
ATOM   2404  O   PRO A 176      11.011  26.635   4.766  1.00 12.60           O  
ATOM   2405  CB  PRO A 176      11.573  24.993   7.222  1.00 12.60           C  
ATOM   2406  CG  PRO A 176      11.781  23.506   6.992  1.00 12.60           C  
ATOM   2407  CD  PRO A 176      10.398  22.884   7.118  1.00 12.60           C  
ATOM   2408  HA  PRO A 176       9.715  26.109   7.085  1.00 12.60           H  
ATOM   2409 1HB  PRO A 176      12.349  25.612   6.747  1.00 12.60           H  
ATOM   2410 2HB  PRO A 176      11.553  25.266   8.288  1.00 12.60           H  
ATOM   2411 1HG  PRO A 176      12.223  23.352   5.997  1.00 12.60           H  
ATOM   2412 2HG  PRO A 176      12.491  23.112   7.728  1.00 12.60           H  
ATOM   2413 1HD  PRO A 176      10.256  22.120   6.340  1.00 12.60           H  
ATOM   2414 2HD  PRO A 176      10.275  22.479   8.131  1.00 12.60           H  
ATOM   2415  N   GLY A 177      10.028  24.713   4.194  1.00 12.72           N  
ATOM   2416  CA  GLY A 177      10.399  24.872   2.786  1.00 12.72           C  
ATOM   2417  C   GLY A 177       9.453  25.761   1.961  1.00 12.72           C  
ATOM   2418  O   GLY A 177       8.454  26.271   2.475  1.00 12.72           O  
ATOM   2419  H   GLY A 177       9.511  23.897   4.486  1.00 12.72           H  
ATOM   2420 1HA  GLY A 177      11.406  25.285   2.769  1.00 12.72           H  
ATOM   2421 2HA  GLY A 177      10.457  23.882   2.334  1.00 12.72           H  
ATOM   2422  N   PRO A 178       9.749  25.946   0.657  1.00 12.80           N  
ATOM   2423  CA  PRO A 178       8.994  26.735  -0.316  1.00 12.80           C  
ATOM   2424  C   PRO A 178       7.518  26.348  -0.400  1.00 12.80           C  
ATOM   2425  O   PRO A 178       6.668  27.195  -0.673  1.00 12.80           O  
ATOM   2426  CB  PRO A 178       9.704  26.385  -1.629  1.00 12.80           C  
ATOM   2427  CG  PRO A 178      11.122  26.078  -1.219  1.00 12.80           C  
ATOM   2428  CD  PRO A 178      10.980  25.333   0.091  1.00 12.80           C  
ATOM   2429  HA  PRO A 178       9.100  27.798  -0.081  1.00 12.80           H  
ATOM   2430 1HB  PRO A 178       9.204  25.541  -2.123  1.00 12.80           H  
ATOM   2431 2HB  PRO A 178       9.639  27.241  -2.320  1.00 12.80           H  
ATOM   2432 1HG  PRO A 178      11.624  25.492  -2.003  1.00 12.80           H  
ATOM   2433 2HG  PRO A 178      11.694  27.010  -1.110  1.00 12.80           H  
ATOM   2434 1HD  PRO A 178      10.838  24.255  -0.077  1.00 12.80           H  
ATOM   2435 2HD  PRO A 178      11.869  25.549   0.688  1.00 12.80           H  
ATOM   2436  N   GLY A 179       7.203  25.081  -0.124  1.00 12.87           N  
ATOM   2437  CA  GLY A 179       5.825  24.603  -0.188  1.00 12.87           C  
ATOM   2438  C   GLY A 179       5.047  24.900   1.089  1.00 12.87           C  
ATOM   2439  O   GLY A 179       3.835  24.669   1.169  1.00 12.87           O  
ATOM   2440  H   GLY A 179       7.928  24.420   0.106  1.00 12.87           H  
ATOM   2441 1HA  GLY A 179       5.319  25.057  -1.041  1.00 12.87           H  
ATOM   2442 2HA  GLY A 179       5.826  23.525  -0.365  1.00 12.87           H  
ATOM   2443  N   TYR A 180       5.737  25.433   2.083  1.00 12.94           N  
ATOM   2444  CA  TYR A 180       5.136  25.746   3.356  1.00 12.94           C  
ATOM   2445  C   TYR A 180       5.110  27.253   3.572  1.00 12.94           C  
ATOM   2446  O   TYR A 180       4.328  27.778   4.367  1.00 12.94           O  
ATOM   2447  CB  TYR A 180       5.897  25.026   4.432  1.00 12.94           C  
ATOM   2448  CG  TYR A 180       5.867  23.522   4.249  1.00 12.94           C  
ATOM   2449  CD1 TYR A 180       7.009  22.873   3.832  1.00 12.94           C  
ATOM   2450  CD2 TYR A 180       4.708  22.793   4.491  1.00 12.94           C  
ATOM   2451  CE1 TYR A 180       7.025  21.511   3.675  1.00 12.94           C  
ATOM   2452  CE2 TYR A 180       4.719  21.414   4.330  1.00 12.94           C  
ATOM   2453  CZ  TYR A 180       5.875  20.779   3.929  1.00 12.94           C  
ATOM   2454  OH  TYR A 180       5.904  19.413   3.788  1.00 12.94           O  
ATOM   2455  H   TYR A 180       6.728  25.625   1.976  1.00 12.94           H  
ATOM   2456  HA  TYR A 180       4.106  25.392   3.360  1.00 12.94           H  
ATOM   2457 1HB  TYR A 180       6.939  25.355   4.425  1.00 12.94           H  
ATOM   2458 2HB  TYR A 180       5.488  25.274   5.398  1.00 12.94           H  
ATOM   2459  HD1 TYR A 180       7.888  23.442   3.635  1.00 12.94           H  
ATOM   2460  HD2 TYR A 180       3.798  23.303   4.810  1.00 12.94           H  
ATOM   2461  HE1 TYR A 180       7.940  21.010   3.355  1.00 12.94           H  
ATOM   2462  HE2 TYR A 180       3.821  20.828   4.523  1.00 12.94           H  
ATOM   2463  HH  TYR A 180       5.076  19.041   4.112  1.00 12.94           H  
ATOM   2464  N   ASP A 181       5.917  27.973   2.798  1.00 13.01           N  
ATOM   2465  CA  ASP A 181       5.993  29.428   2.911  1.00 13.01           C  
ATOM   2466  C   ASP A 181       4.762  30.064   2.223  1.00 13.01           C  
ATOM   2467  O   ASP A 181       4.865  30.660   1.149  1.00 13.01           O  
ATOM   2468  CB  ASP A 181       7.294  29.905   2.246  1.00 13.01           C  
ATOM   2469  CG  ASP A 181       7.658  31.377   2.494  1.00 13.01           C  
ATOM   2470  OD1 ASP A 181       7.161  31.959   3.431  1.00 13.01           O  
ATOM   2471  OD2 ASP A 181       8.450  31.899   1.739  1.00 13.01           O  
ATOM   2472  H   ASP A 181       6.555  27.486   2.174  1.00 13.01           H  
ATOM   2473  HA  ASP A 181       5.994  29.706   3.964  1.00 13.01           H  
ATOM   2474 1HB  ASP A 181       8.123  29.277   2.592  1.00 13.01           H  
ATOM   2475 2HB  ASP A 181       7.215  29.748   1.166  1.00 13.01           H  
ATOM   2476  N   SER A 182       3.599  29.910   2.870  1.00 13.10           N  
ATOM   2477  CA  SER A 182       2.298  30.326   2.346  1.00 13.10           C  
ATOM   2478  C   SER A 182       1.220  30.528   3.425  1.00 13.10           C  
ATOM   2479  O   SER A 182       1.154  29.748   4.377  1.00 13.10           O  
ATOM   2480  CB  SER A 182       1.784  29.261   1.386  1.00 13.10           C  
ATOM   2481  OG  SER A 182       0.467  29.549   0.960  1.00 13.10           O  
ATOM   2482  H   SER A 182       3.649  29.401   3.750  1.00 13.10           H  
ATOM   2483  HA  SER A 182       2.471  31.239   1.792  1.00 13.10           H  
ATOM   2484 1HB  SER A 182       2.445  29.207   0.520  1.00 13.10           H  
ATOM   2485 2HB  SER A 182       1.809  28.287   1.877  1.00 13.10           H  
ATOM   2486  HG  SER A 182       0.236  28.866   0.311  1.00 13.10           H  
ATOM   2487  N   PRO A 183       0.270  31.472   3.246  1.00 13.20           N  
ATOM   2488  CA  PRO A 183      -0.913  31.662   4.074  1.00 13.20           C  
ATOM   2489  C   PRO A 183      -1.724  30.376   4.239  1.00 13.20           C  
ATOM   2490  O   PRO A 183      -2.439  30.200   5.223  1.00 13.20           O  
ATOM   2491  CB  PRO A 183      -1.703  32.721   3.302  1.00 13.20           C  
ATOM   2492  CG  PRO A 183      -0.655  33.502   2.545  1.00 13.20           C  
ATOM   2493  CD  PRO A 183       0.404  32.487   2.168  1.00 13.20           C  
ATOM   2494  HA  PRO A 183      -0.603  32.056   5.063  1.00 13.20           H  
ATOM   2495 1HB  PRO A 183      -2.435  32.223   2.637  1.00 13.20           H  
ATOM   2496 2HB  PRO A 183      -2.277  33.345   4.001  1.00 13.20           H  
ATOM   2497 1HG  PRO A 183      -1.110  33.986   1.667  1.00 13.20           H  
ATOM   2498 2HG  PRO A 183      -0.261  34.307   3.184  1.00 13.20           H  
ATOM   2499 1HD  PRO A 183       0.203  32.060   1.175  1.00 13.20           H  
ATOM   2500 2HD  PRO A 183       1.372  33.005   2.223  1.00 13.20           H  
ATOM   2501  N   ASP A 184      -1.604  29.445   3.289  1.00 13.30           N  
ATOM   2502  CA  ASP A 184      -2.382  28.228   3.443  1.00 13.30           C  
ATOM   2503  C   ASP A 184      -1.753  27.384   4.542  1.00 13.30           C  
ATOM   2504  O   ASP A 184      -2.451  26.691   5.284  1.00 13.30           O  
ATOM   2505  CB  ASP A 184      -2.419  27.462   2.134  1.00 13.30           C  
ATOM   2506  CG  ASP A 184      -3.231  28.184   1.079  1.00 13.30           C  
ATOM   2507  OD1 ASP A 184      -4.206  28.811   1.424  1.00 13.30           O  
ATOM   2508  OD2 ASP A 184      -2.850  28.132  -0.058  1.00 13.30           O  
ATOM   2509  H   ASP A 184      -0.998  29.569   2.478  1.00 13.30           H  
ATOM   2510  HA  ASP A 184      -3.395  28.487   3.734  1.00 13.30           H  
ATOM   2511 1HB  ASP A 184      -1.405  27.318   1.763  1.00 13.30           H  
ATOM   2512 2HB  ASP A 184      -2.854  26.474   2.297  1.00 13.30           H  
ATOM   2513  N   ALA A 185      -0.428  27.433   4.651  1.00 13.39           N  
ATOM   2514  CA  ALA A 185       0.276  26.705   5.688  1.00 13.39           C  
ATOM   2515  C   ALA A 185      -0.113  27.296   7.035  1.00 13.39           C  
ATOM   2516  O   ALA A 185      -0.196  26.596   8.042  1.00 13.39           O  
ATOM   2517  CB  ALA A 185       1.759  26.749   5.475  1.00 13.39           C  
ATOM   2518  H   ALA A 185       0.110  28.056   4.056  1.00 13.39           H  
ATOM   2519  HA  ALA A 185      -0.052  25.665   5.657  1.00 13.39           H  
ATOM   2520 1HB  ALA A 185       2.243  26.190   6.233  1.00 13.39           H  
ATOM   2521 2HB  ALA A 185       1.998  26.321   4.503  1.00 13.39           H  
ATOM   2522 3HB  ALA A 185       2.098  27.778   5.509  1.00 13.39           H  
ATOM   2523  N   GLU A 186      -0.337  28.623   7.043  1.00 13.48           N  
ATOM   2524  CA  GLU A 186      -0.762  29.284   8.278  1.00 13.48           C  
ATOM   2525  C   GLU A 186      -2.150  28.762   8.688  1.00 13.48           C  
ATOM   2526  O   GLU A 186      -2.404  28.552   9.882  1.00 13.48           O  
ATOM   2527  CB  GLU A 186      -0.788  30.811   8.118  1.00 13.48           C  
ATOM   2528  CG  GLU A 186       0.596  31.449   7.961  1.00 13.48           C  
ATOM   2529  CD  GLU A 186       0.546  32.962   7.799  1.00 13.48           C  
ATOM   2530  OE1 GLU A 186      -0.530  33.499   7.678  1.00 13.48           O  
ATOM   2531  OE2 GLU A 186       1.590  33.575   7.807  1.00 13.48           O  
ATOM   2532  H   GLU A 186      -0.185  29.149   6.182  1.00 13.48           H  
ATOM   2533  HA  GLU A 186      -0.057  29.040   9.067  1.00 13.48           H  
ATOM   2534 1HB  GLU A 186      -1.386  31.087   7.268  1.00 13.48           H  
ATOM   2535 2HB  GLU A 186      -1.255  31.253   8.997  1.00 13.48           H  
ATOM   2536 1HG  GLU A 186       1.203  31.202   8.829  1.00 13.48           H  
ATOM   2537 2HG  GLU A 186       1.072  31.014   7.079  1.00 13.48           H  
ATOM   2538  N   LEU A 187      -3.034  28.501   7.710  1.00 13.59           N  
ATOM   2539  CA  LEU A 187      -4.351  27.933   8.027  1.00 13.59           C  
ATOM   2540  C   LEU A 187      -4.169  26.552   8.650  1.00 13.59           C  
ATOM   2541  O   LEU A 187      -4.850  26.188   9.617  1.00 13.59           O  
ATOM   2542  CB  LEU A 187      -5.229  27.785   6.780  1.00 13.59           C  
ATOM   2543  CG  LEU A 187      -5.721  29.051   6.121  1.00 13.59           C  
ATOM   2544  CD1 LEU A 187      -6.410  28.688   4.798  1.00 13.59           C  
ATOM   2545  CD2 LEU A 187      -6.679  29.755   7.060  1.00 13.59           C  
ATOM   2546  H   LEU A 187      -2.789  28.743   6.745  1.00 13.59           H  
ATOM   2547  HA  LEU A 187      -4.848  28.583   8.747  1.00 13.59           H  
ATOM   2548 1HB  LEU A 187      -4.678  27.233   6.038  1.00 13.59           H  
ATOM   2549 2HB  LEU A 187      -6.103  27.200   7.052  1.00 13.59           H  
ATOM   2550  HG  LEU A 187      -4.876  29.706   5.899  1.00 13.59           H  
ATOM   2551 1HD1 LEU A 187      -6.766  29.596   4.314  1.00 13.59           H  
ATOM   2552 2HD1 LEU A 187      -5.703  28.185   4.139  1.00 13.59           H  
ATOM   2553 3HD1 LEU A 187      -7.248  28.028   4.992  1.00 13.59           H  
ATOM   2554 1HD2 LEU A 187      -7.038  30.669   6.591  1.00 13.59           H  
ATOM   2555 2HD2 LEU A 187      -7.522  29.102   7.279  1.00 13.59           H  
ATOM   2556 3HD2 LEU A 187      -6.159  30.001   7.987  1.00 13.59           H  
ATOM   2557  N   VAL A 188      -3.210  25.798   8.116  1.00 13.73           N  
ATOM   2558  CA  VAL A 188      -2.905  24.478   8.646  1.00 13.73           C  
ATOM   2559  C   VAL A 188      -2.443  24.570  10.100  1.00 13.73           C  
ATOM   2560  O   VAL A 188      -2.942  23.835  10.966  1.00 13.73           O  
ATOM   2561  CB  VAL A 188      -1.841  23.789   7.775  1.00 13.73           C  
ATOM   2562  CG1 VAL A 188      -1.383  22.613   8.423  1.00 13.73           C  
ATOM   2563  CG2 VAL A 188      -2.437  23.413   6.420  1.00 13.73           C  
ATOM   2564  H   VAL A 188      -2.703  26.148   7.300  1.00 13.73           H  
ATOM   2565  HA  VAL A 188      -3.814  23.879   8.610  1.00 13.73           H  
ATOM   2566  HB  VAL A 188      -1.007  24.434   7.640  1.00 13.73           H  
ATOM   2567 1HG1 VAL A 188      -0.630  22.131   7.806  1.00 13.73           H  
ATOM   2568 2HG1 VAL A 188      -0.946  22.863   9.386  1.00 13.73           H  
ATOM   2569 3HG1 VAL A 188      -2.225  21.954   8.562  1.00 13.73           H  
ATOM   2570 1HG2 VAL A 188      -1.679  22.923   5.815  1.00 13.73           H  
ATOM   2571 2HG2 VAL A 188      -3.268  22.734   6.569  1.00 13.73           H  
ATOM   2572 3HG2 VAL A 188      -2.783  24.308   5.911  1.00 13.73           H  
ATOM   2573  N   GLU A 189      -1.543  25.517  10.386  1.00 13.92           N  
ATOM   2574  CA  GLU A 189      -1.081  25.710  11.755  1.00 13.92           C  
ATOM   2575  C   GLU A 189      -2.233  26.105  12.668  1.00 13.92           C  
ATOM   2576  O   GLU A 189      -2.336  25.614  13.791  1.00 13.92           O  
ATOM   2577  CB  GLU A 189      -0.006  26.803  11.811  1.00 13.92           C  
ATOM   2578  CG  GLU A 189       1.362  26.449  11.233  1.00 13.92           C  
ATOM   2579  CD  GLU A 189       2.129  25.518  12.117  1.00 13.92           C  
ATOM   2580  OE1 GLU A 189       2.268  25.822  13.276  1.00 13.92           O  
ATOM   2581  OE2 GLU A 189       2.599  24.513  11.645  1.00 13.92           O  
ATOM   2582  H   GLU A 189      -1.166  26.093   9.629  1.00 13.92           H  
ATOM   2583  HA  GLU A 189      -0.662  24.765  12.113  1.00 13.92           H  
ATOM   2584 1HB  GLU A 189      -0.366  27.677  11.272  1.00 13.92           H  
ATOM   2585 2HB  GLU A 189       0.139  27.105  12.848  1.00 13.92           H  
ATOM   2586 1HG  GLU A 189       1.217  25.971  10.262  1.00 13.92           H  
ATOM   2587 2HG  GLU A 189       1.934  27.362  11.075  1.00 13.92           H  
ATOM   2588  N   ALA A 190      -3.137  26.956  12.175  1.00 14.16           N  
ATOM   2589  CA  ALA A 190      -4.264  27.377  12.993  1.00 14.16           C  
ATOM   2590  C   ALA A 190      -5.137  26.189  13.376  1.00 14.16           C  
ATOM   2591  O   ALA A 190      -5.565  26.068  14.528  1.00 14.16           O  
ATOM   2592  CB  ALA A 190      -5.088  28.406  12.248  1.00 14.16           C  
ATOM   2593  H   ALA A 190      -3.012  27.348  11.242  1.00 14.16           H  
ATOM   2594  HA  ALA A 190      -3.870  27.817  13.902  1.00 14.16           H  
ATOM   2595 1HB  ALA A 190      -5.913  28.736  12.875  1.00 14.16           H  
ATOM   2596 2HB  ALA A 190      -4.455  29.256  11.994  1.00 14.16           H  
ATOM   2597 3HB  ALA A 190      -5.479  27.964  11.336  1.00 14.16           H  
ATOM   2598  N   ASN A 191      -5.349  25.266  12.442  1.00 14.42           N  
ATOM   2599  CA  ASN A 191      -6.155  24.093  12.737  1.00 14.42           C  
ATOM   2600  C   ASN A 191      -5.459  23.170  13.725  1.00 14.42           C  
ATOM   2601  O   ASN A 191      -6.106  22.499  14.525  1.00 14.42           O  
ATOM   2602  CB  ASN A 191      -6.538  23.396  11.463  1.00 14.42           C  
ATOM   2603  CG  ASN A 191      -7.632  24.136  10.761  1.00 14.42           C  
ATOM   2604  OD1 ASN A 191      -8.456  24.812  11.389  1.00 14.42           O  
ATOM   2605  ND2 ASN A 191      -7.644  24.047   9.485  1.00 14.42           N  
ATOM   2606  H   ASN A 191      -4.979  25.411  11.496  1.00 14.42           H  
ATOM   2607  HA  ASN A 191      -7.074  24.428  13.224  1.00 14.42           H  
ATOM   2608 1HB  ASN A 191      -5.665  23.339  10.805  1.00 14.42           H  
ATOM   2609 2HB  ASN A 191      -6.857  22.380  11.675  1.00 14.42           H  
ATOM   2610 1HD2 ASN A 191      -8.345  24.523   8.951  1.00 14.42           H  
ATOM   2611 2HD2 ASN A 191      -6.936  23.516   9.030  1.00 14.42           H  
ATOM   2612  N   LEU A 192      -4.130  23.142  13.696  1.00 14.69           N  
ATOM   2613  CA  LEU A 192      -3.417  22.320  14.653  1.00 14.69           C  
ATOM   2614  C   LEU A 192      -3.552  22.910  16.057  1.00 14.69           C  
ATOM   2615  O   LEU A 192      -3.777  22.188  17.032  1.00 14.69           O  
ATOM   2616  CB  LEU A 192      -1.938  22.206  14.297  1.00 14.69           C  
ATOM   2617  CG  LEU A 192      -1.132  21.314  15.232  1.00 14.69           C  
ATOM   2618  CD1 LEU A 192      -1.733  19.903  15.241  1.00 14.69           C  
ATOM   2619  CD2 LEU A 192       0.276  21.265  14.754  1.00 14.69           C  
ATOM   2620  H   LEU A 192      -3.623  23.676  12.989  1.00 14.69           H  
ATOM   2621  HA  LEU A 192      -3.852  21.329  14.655  1.00 14.69           H  
ATOM   2622 1HB  LEU A 192      -1.839  21.856  13.289  1.00 14.69           H  
ATOM   2623 2HB  LEU A 192      -1.501  23.205  14.343  1.00 14.69           H  
ATOM   2624  HG  LEU A 192      -1.167  21.719  16.247  1.00 14.69           H  
ATOM   2625 1HD1 LEU A 192      -1.152  19.272  15.914  1.00 14.69           H  
ATOM   2626 2HD1 LEU A 192      -2.766  19.955  15.591  1.00 14.69           H  
ATOM   2627 3HD1 LEU A 192      -1.710  19.487  14.253  1.00 14.69           H  
ATOM   2628 1HD2 LEU A 192       0.869  20.627  15.411  1.00 14.69           H  
ATOM   2629 2HD2 LEU A 192       0.273  20.866  13.765  1.00 14.69           H  
ATOM   2630 3HD2 LEU A 192       0.694  22.274  14.745  1.00 14.69           H  
ATOM   2631  N   LEU A 193      -3.384  24.229  16.146  1.00 14.97           N  
ATOM   2632  CA  LEU A 193      -3.424  24.962  17.405  1.00 14.97           C  
ATOM   2633  C   LEU A 193      -4.786  25.035  18.106  1.00 14.97           C  
ATOM   2634  O   LEU A 193      -4.831  24.962  19.336  1.00 14.97           O  
ATOM   2635  CB  LEU A 193      -2.923  26.373  17.148  1.00 14.97           C  
ATOM   2636  CG  LEU A 193      -1.456  26.494  16.814  1.00 14.97           C  
ATOM   2637  CD1 LEU A 193      -1.172  27.911  16.384  1.00 14.97           C  
ATOM   2638  CD2 LEU A 193      -0.642  26.108  18.022  1.00 14.97           C  
ATOM   2639  H   LEU A 193      -3.195  24.748  15.289  1.00 14.97           H  
ATOM   2640  HA  LEU A 193      -2.731  24.473  18.085  1.00 14.97           H  
ATOM   2641 1HB  LEU A 193      -3.465  26.755  16.294  1.00 14.97           H  
ATOM   2642 2HB  LEU A 193      -3.140  26.995  18.015  1.00 14.97           H  
ATOM   2643  HG  LEU A 193      -1.207  25.829  15.989  1.00 14.97           H  
ATOM   2644 1HD1 LEU A 193      -0.117  28.010  16.132  1.00 14.97           H  
ATOM   2645 2HD1 LEU A 193      -1.776  28.145  15.509  1.00 14.97           H  
ATOM   2646 3HD1 LEU A 193      -1.419  28.591  17.196  1.00 14.97           H  
ATOM   2647 1HD2 LEU A 193       0.419  26.192  17.785  1.00 14.97           H  
ATOM   2648 2HD2 LEU A 193      -0.885  26.773  18.851  1.00 14.97           H  
ATOM   2649 3HD2 LEU A 193      -0.873  25.078  18.300  1.00 14.97           H  
ATOM   2650  N   TRP A 194      -5.883  25.177  17.350  1.00 15.21           N  
ATOM   2651  CA  TRP A 194      -7.188  25.315  17.997  1.00 15.21           C  
ATOM   2652  C   TRP A 194      -8.253  24.393  17.402  1.00 15.21           C  
ATOM   2653  O   TRP A 194      -8.787  23.544  18.119  1.00 15.21           O  
ATOM   2654  OXT TRP A 194      -8.847  24.776  16.396  1.00 15.21           O  
ATOM   2655  CB  TRP A 194      -7.691  26.764  17.917  1.00 15.21           C  
ATOM   2656  CG  TRP A 194      -6.753  27.767  18.549  1.00 15.21           C  
ATOM   2657  CD1 TRP A 194      -6.700  28.122  19.861  1.00 15.21           C  
ATOM   2658  CD2 TRP A 194      -5.776  28.603  17.872  1.00 15.21           C  
ATOM   2659  NE1 TRP A 194      -5.734  29.079  20.055  1.00 15.21           N  
ATOM   2660  CE2 TRP A 194      -5.163  29.386  18.848  1.00 15.21           C  
ATOM   2661  CE3 TRP A 194      -5.387  28.750  16.538  1.00 15.21           C  
ATOM   2662  CZ2 TRP A 194      -4.167  30.293  18.538  1.00 15.21           C  
ATOM   2663  CZ3 TRP A 194      -4.393  29.665  16.228  1.00 15.21           C  
ATOM   2664  CH2 TRP A 194      -3.798  30.413  17.202  1.00 15.21           C  
ATOM   2665  H   TRP A 194      -5.800  25.241  16.334  1.00 15.21           H  
ATOM   2666  HA  TRP A 194      -7.078  25.053  19.046  1.00 15.21           H  
ATOM   2667 1HB  TRP A 194      -7.825  27.038  16.869  1.00 15.21           H  
ATOM   2668 2HB  TRP A 194      -8.660  26.841  18.406  1.00 15.21           H  
ATOM   2669  HD1 TRP A 194      -7.323  27.696  20.646  1.00 15.21           H  
ATOM   2670  HE1 TRP A 194      -5.493  29.496  20.941  1.00 15.21           H  
ATOM   2671  HE3 TRP A 194      -5.855  28.154  15.760  1.00 15.21           H  
ATOM   2672  HZ2 TRP A 194      -3.685  30.906  19.300  1.00 15.21           H  
ATOM   2673  HZ3 TRP A 194      -4.095  29.776  15.189  1.00 15.21           H  
ATOM   2674  HH2 TRP A 194      -3.019  31.122  16.923  1.00 15.21           H  
TER    2675
ENDMDL

REMARK ID 697717 MODEL 5 MHC Class 2
PFRMAT TS
TARGET MHC Class 2
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   ASP A   1      -3.623   4.168   5.772  1.00 11.07           N  
ATOM      2  CA  ASP A   1      -2.212   3.877   5.978  1.00 11.07           C  
ATOM      3  C   ASP A   1      -1.383   5.162   6.015  1.00 11.07           C  
ATOM      4  O   ASP A   1      -1.396   5.889   7.010  1.00 11.07           O  
ATOM      5  CB  ASP A   1      -1.716   2.914   4.887  1.00 11.07           C  
ATOM      6  CG  ASP A   1      -0.266   2.463   5.065  1.00 11.07           C  
ATOM      7  OD1 ASP A   1       0.037   1.819   6.042  1.00 11.07           O  
ATOM      8  OD2 ASP A   1       0.519   2.754   4.188  1.00 11.07           O  
ATOM      9 1H   ASP A   1      -4.030   3.464   5.173  1.00 11.07           H  
ATOM     10 2H   ASP A   1      -4.101   4.171   6.661  1.00 11.07           H  
ATOM     11 3H   ASP A   1      -3.713   5.075   5.336  1.00 11.07           H  
ATOM     12  HA  ASP A   1      -2.101   3.379   6.941  1.00 11.07           H  
ATOM     13 1HB  ASP A   1      -2.343   2.022   4.902  1.00 11.07           H  
ATOM     14 2HB  ASP A   1      -1.840   3.364   3.902  1.00 11.07           H  
ATOM     15  N   LEU A   2      -0.689   5.470   4.924  1.00 10.83           N  
ATOM     16  CA  LEU A   2       0.139   6.669   4.862  1.00 10.83           C  
ATOM     17  C   LEU A   2      -0.664   7.898   4.472  1.00 10.83           C  
ATOM     18  O   LEU A   2      -1.132   8.009   3.339  1.00 10.83           O  
ATOM     19  CB  LEU A   2       1.255   6.418   3.835  1.00 10.83           C  
ATOM     20  CG  LEU A   2       2.267   7.522   3.552  1.00 10.83           C  
ATOM     21  CD1 LEU A   2       3.031   7.884   4.822  1.00 10.83           C  
ATOM     22  CD2 LEU A   2       3.215   6.980   2.480  1.00 10.83           C  
ATOM     23  H   LEU A   2      -0.678   4.844   4.125  1.00 10.83           H  
ATOM     24  HA  LEU A   2       0.581   6.836   5.843  1.00 10.83           H  
ATOM     25 1HB  LEU A   2       1.815   5.537   4.157  1.00 10.83           H  
ATOM     26 2HB  LEU A   2       0.781   6.173   2.882  1.00 10.83           H  
ATOM     27  HG  LEU A   2       1.760   8.421   3.189  1.00 10.83           H  
ATOM     28 1HD1 LEU A   2       3.761   8.656   4.605  1.00 10.83           H  
ATOM     29 2HD1 LEU A   2       2.330   8.253   5.574  1.00 10.83           H  
ATOM     30 3HD1 LEU A   2       3.542   7.000   5.201  1.00 10.83           H  
ATOM     31 1HD2 LEU A   2       3.961   7.704   2.226  1.00 10.83           H  
ATOM     32 2HD2 LEU A   2       3.700   6.082   2.863  1.00 10.83           H  
ATOM     33 3HD2 LEU A   2       2.650   6.721   1.593  1.00 10.83           H  
ATOM     34  N   MET A   3      -0.841   8.814   5.422  1.00 10.59           N  
ATOM     35  CA  MET A   3      -1.618  10.015   5.159  1.00 10.59           C  
ATOM     36  C   MET A   3      -0.693  11.065   4.600  1.00 10.59           C  
ATOM     37  O   MET A   3       0.448  11.187   5.044  1.00 10.59           O  
ATOM     38  CB  MET A   3      -2.253  10.560   6.423  1.00 10.59           C  
ATOM     39  CG  MET A   3      -3.267   9.659   7.103  1.00 10.59           C  
ATOM     40  SD  MET A   3      -3.972  10.432   8.591  1.00 10.59           S  
ATOM     41  CE  MET A   3      -4.869   9.067   9.321  1.00 10.59           C  
ATOM     42  H   MET A   3      -0.443   8.659   6.338  1.00 10.59           H  
ATOM     43  HA  MET A   3      -2.384   9.800   4.416  1.00 10.59           H  
ATOM     44 1HB  MET A   3      -1.475  10.775   7.116  1.00 10.59           H  
ATOM     45 2HB  MET A   3      -2.752  11.497   6.189  1.00 10.59           H  
ATOM     46 1HG  MET A   3      -4.077   9.435   6.410  1.00 10.59           H  
ATOM     47 2HG  MET A   3      -2.789   8.717   7.388  1.00 10.59           H  
ATOM     48 1HE  MET A   3      -5.343   9.392  10.248  1.00 10.59           H  
ATOM     49 2HE  MET A   3      -5.631   8.713   8.627  1.00 10.59           H  
ATOM     50 3HE  MET A   3      -4.176   8.253   9.540  1.00 10.59           H  
ATOM     51  N   VAL A   4      -1.185  11.821   3.644  1.00 10.38           N  
ATOM     52  CA  VAL A   4      -0.428  12.909   3.063  1.00 10.38           C  
ATOM     53  C   VAL A   4      -1.264  14.172   2.950  1.00 10.38           C  
ATOM     54  O   VAL A   4      -2.486  14.121   3.088  1.00 10.38           O  
ATOM     55  CB  VAL A   4       0.108  12.501   1.712  1.00 10.38           C  
ATOM     56  CG1 VAL A   4       1.027  11.334   1.822  1.00 10.38           C  
ATOM     57  CG2 VAL A   4      -1.034  12.142   0.842  1.00 10.38           C  
ATOM     58  H   VAL A   4      -2.123  11.651   3.311  1.00 10.38           H  
ATOM     59  HA  VAL A   4       0.420  13.125   3.716  1.00 10.38           H  
ATOM     60  HB  VAL A   4       0.663  13.320   1.306  1.00 10.38           H  
ATOM     61 1HG1 VAL A   4       1.370  11.125   0.843  1.00 10.38           H  
ATOM     62 2HG1 VAL A   4       1.866  11.583   2.465  1.00 10.38           H  
ATOM     63 3HG1 VAL A   4       0.510  10.465   2.217  1.00 10.38           H  
ATOM     64 1HG2 VAL A   4      -0.678  11.872  -0.132  1.00 10.38           H  
ATOM     65 2HG2 VAL A   4      -1.578  11.305   1.272  1.00 10.38           H  
ATOM     66 3HG2 VAL A   4      -1.679  12.981   0.763  1.00 10.38           H  
ATOM     67  N   GLY A   5      -0.601  15.298   2.692  1.00 10.20           N  
ATOM     68  CA  GLY A   5      -1.297  16.558   2.555  1.00 10.20           C  
ATOM     69  C   GLY A   5      -0.667  17.640   1.694  1.00 10.20           C  
ATOM     70  O   GLY A   5      -0.372  17.475   0.515  1.00 10.20           O  
ATOM     71  H   GLY A   5       0.400  15.276   2.611  1.00 10.20           H  
ATOM     72 1HA  GLY A   5      -2.318  16.368   2.247  1.00 10.20           H  
ATOM     73 2HA  GLY A   5      -1.362  16.975   3.514  1.00 10.20           H  
ATOM     74  N   ALA A   6      -0.560  18.815   2.298  1.00 10.03           N  
ATOM     75  CA  ALA A   6      -0.051  19.979   1.619  1.00 10.03           C  
ATOM     76  C   ALA A   6       0.350  21.082   2.601  1.00 10.03           C  
ATOM     77  O   ALA A   6      -0.024  21.071   3.783  1.00 10.03           O  
ATOM     78  CB  ALA A   6      -1.093  20.495   0.653  1.00 10.03           C  
ATOM     79  H   ALA A   6      -0.816  18.897   3.269  1.00 10.03           H  
ATOM     80  HA  ALA A   6       0.839  19.686   1.058  1.00 10.03           H  
ATOM     81 1HB  ALA A   6      -0.705  21.357   0.118  1.00 10.03           H  
ATOM     82 2HB  ALA A   6      -1.343  19.715  -0.068  1.00 10.03           H  
ATOM     83 3HB  ALA A   6      -1.982  20.781   1.207  1.00 10.03           H  
ATOM     84  N   ALA A   7       1.059  22.062   2.027  1.00  9.89           N  
ATOM     85  CA  ALA A   7       1.491  23.345   2.598  1.00  9.89           C  
ATOM     86  C   ALA A   7       2.611  23.318   3.646  1.00  9.89           C  
ATOM     87  O   ALA A   7       3.624  22.663   3.454  1.00  9.89           O  
ATOM     88  CB  ALA A   7       0.288  24.037   3.172  1.00  9.89           C  
ATOM     89  H   ALA A   7       1.305  21.908   1.063  1.00  9.89           H  
ATOM     90  HA  ALA A   7       1.861  23.944   1.756  1.00  9.89           H  
ATOM     91 1HB  ALA A   7       0.531  25.045   3.495  1.00  9.89           H  
ATOM     92 2HB  ALA A   7      -0.458  24.099   2.388  1.00  9.89           H  
ATOM     93 3HB  ALA A   7      -0.110  23.476   4.015  1.00  9.89           H  
ATOM     94  N   THR A   8       2.487  24.193   4.653  1.00  9.77           N  
ATOM     95  CA  THR A   8       3.576  24.641   5.536  1.00  9.77           C  
ATOM     96  C   THR A   8       4.493  25.588   4.743  1.00  9.77           C  
ATOM     97  O   THR A   8       4.517  26.789   5.042  1.00  9.77           O  
ATOM     98  CB  THR A   8       4.363  23.506   6.208  1.00  9.77           C  
ATOM     99  OG1 THR A   8       3.491  22.741   7.053  1.00  9.77           O  
ATOM    100  CG2 THR A   8       5.441  24.093   7.041  1.00  9.77           C  
ATOM    101  H   THR A   8       1.595  24.631   4.796  1.00  9.77           H  
ATOM    102  HA  THR A   8       3.153  25.224   6.341  1.00  9.77           H  
ATOM    103  HB  THR A   8       4.819  22.872   5.486  1.00  9.77           H  
ATOM    104  HG1 THR A   8       3.239  21.907   6.626  1.00  9.77           H  
ATOM    105 1HG2 THR A   8       6.003  23.300   7.519  1.00  9.77           H  
ATOM    106 2HG2 THR A   8       6.095  24.664   6.407  1.00  9.77           H  
ATOM    107 3HG2 THR A   8       5.010  24.744   7.804  1.00  9.77           H  
ATOM    108  N   VAL A   9       5.161  25.067   3.697  1.00  9.71           N  
ATOM    109  CA  VAL A   9       5.824  25.906   2.699  1.00  9.71           C  
ATOM    110  C   VAL A   9       5.491  25.547   1.242  1.00  9.71           C  
ATOM    111  O   VAL A   9       4.422  26.019   0.839  1.00  9.71           O  
ATOM    112  CB  VAL A   9       7.377  25.940   2.751  1.00  9.71           C  
ATOM    113  CG1 VAL A   9       7.876  26.837   1.648  1.00  9.71           C  
ATOM    114  CG2 VAL A   9       7.849  26.361   4.078  1.00  9.71           C  
ATOM    115  H   VAL A   9       5.142  24.054   3.574  1.00  9.71           H  
ATOM    116  HA  VAL A   9       5.491  26.931   2.864  1.00  9.71           H  
ATOM    117  HB  VAL A   9       7.788  24.993   2.515  1.00  9.71           H  
ATOM    118 1HG1 VAL A   9       8.935  26.819   1.680  1.00  9.71           H  
ATOM    119 2HG1 VAL A   9       7.542  26.485   0.676  1.00  9.71           H  
ATOM    120 3HG1 VAL A   9       7.511  27.852   1.808  1.00  9.71           H  
ATOM    121 1HG2 VAL A   9       8.932  26.378   4.077  1.00  9.71           H  
ATOM    122 2HG2 VAL A   9       7.477  27.336   4.304  1.00  9.71           H  
ATOM    123 3HG2 VAL A   9       7.492  25.653   4.806  1.00  9.71           H  
ATOM    124  N   CYS A  10       5.874  24.331   0.743  1.00  9.76           N  
ATOM    125  CA  CYS A  10       5.641  22.928   1.123  1.00  9.76           C  
ATOM    126  C   CYS A  10       6.284  22.410   2.428  1.00  9.76           C  
ATOM    127  O   CYS A  10       6.776  23.170   3.248  1.00  9.76           O  
ATOM    128  CB  CYS A  10       6.041  22.050  -0.070  1.00  9.76           C  
ATOM    129  SG  CYS A  10       7.637  22.501  -0.855  1.00  9.76           S  
ATOM    130  H   CYS A  10       6.832  24.462   0.446  1.00  9.76           H  
ATOM    131  HA  CYS A  10       4.564  22.814   1.225  1.00  9.76           H  
ATOM    132 1HB  CYS A  10       6.100  21.006   0.235  1.00  9.76           H  
ATOM    133 2HB  CYS A  10       5.265  22.114  -0.832  1.00  9.76           H  
ATOM    134  N   SER A  11       6.174  21.118   2.716  1.00  9.95           N  
ATOM    135  CA  SER A  11       6.544  20.619   4.053  1.00  9.95           C  
ATOM    136  C   SER A  11       7.986  20.882   4.495  1.00  9.95           C  
ATOM    137  O   SER A  11       8.283  20.909   5.691  1.00  9.95           O  
ATOM    138  CB  SER A  11       6.327  19.127   4.106  1.00  9.95           C  
ATOM    139  OG  SER A  11       7.241  18.468   3.274  1.00  9.95           O  
ATOM    140  H   SER A  11       5.789  20.481   2.038  1.00  9.95           H  
ATOM    141  HA  SER A  11       5.879  21.085   4.774  1.00  9.95           H  
ATOM    142 1HB  SER A  11       6.438  18.778   5.136  1.00  9.95           H  
ATOM    143 2HB  SER A  11       5.320  18.905   3.791  1.00  9.95           H  
ATOM    144  HG  SER A  11       8.108  18.810   3.534  1.00  9.95           H  
ATOM    145  N   GLY A  12       8.884  21.093   3.559  1.00 10.32           N  
ATOM    146  CA  GLY A  12      10.285  21.308   3.883  1.00 10.32           C  
ATOM    147  C   GLY A  12      10.600  22.711   4.417  1.00 10.32           C  
ATOM    148  O   GLY A  12      11.307  23.475   3.790  1.00 10.32           O  
ATOM    149  H   GLY A  12       8.589  21.108   2.591  1.00 10.32           H  
ATOM    150 1HA  GLY A  12      10.595  20.568   4.618  1.00 10.32           H  
ATOM    151 2HA  GLY A  12      10.879  21.122   2.993  1.00 10.32           H  
ATOM    152  N   LEU A  13      10.107  23.072   5.586  1.00 10.82           N  
ATOM    153  CA  LEU A  13      10.428  24.420   6.091  1.00 10.82           C  
ATOM    154  C   LEU A  13      11.810  24.397   6.766  1.00 10.82           C  
ATOM    155  O   LEU A  13      11.913  24.247   7.984  1.00 10.82           O  
ATOM    156  CB  LEU A  13       9.354  24.918   7.074  1.00 10.82           C  
ATOM    157  CG  LEU A  13       9.354  26.433   7.374  1.00 10.82           C  
ATOM    158  CD1 LEU A  13       7.966  26.858   7.943  1.00 10.82           C  
ATOM    159  CD2 LEU A  13      10.465  26.729   8.353  1.00 10.82           C  
ATOM    160  H   LEU A  13       9.505  22.417   6.076  1.00 10.82           H  
ATOM    161  HA  LEU A  13      10.476  25.108   5.251  1.00 10.82           H  
ATOM    162 1HB  LEU A  13       8.384  24.629   6.711  1.00 10.82           H  
ATOM    163 2HB  LEU A  13       9.511  24.436   8.023  1.00 10.82           H  
ATOM    164  HG  LEU A  13       9.530  26.990   6.456  1.00 10.82           H  
ATOM    165 1HD1 LEU A  13       7.968  27.926   8.150  1.00 10.82           H  
ATOM    166 2HD1 LEU A  13       7.187  26.642   7.216  1.00 10.82           H  
ATOM    167 3HD1 LEU A  13       7.757  26.309   8.869  1.00 10.82           H  
ATOM    168 1HD2 LEU A  13      10.488  27.793   8.569  1.00 10.82           H  
ATOM    169 2HD2 LEU A  13      10.290  26.174   9.276  1.00 10.82           H  
ATOM    170 3HD2 LEU A  13      11.421  26.427   7.919  1.00 10.82           H  
ATOM    171  N   TYR A  14      12.869  24.473   5.946  1.00 11.41           N  
ATOM    172  CA  TYR A  14      14.256  24.293   6.405  1.00 11.41           C  
ATOM    173  C   TYR A  14      15.372  25.334   6.108  1.00 11.41           C  
ATOM    174  O   TYR A  14      16.158  25.629   7.012  1.00 11.41           O  
ATOM    175  CB  TYR A  14      14.705  22.878   5.983  1.00 11.41           C  
ATOM    176  CG  TYR A  14      16.193  22.583   6.059  1.00 11.41           C  
ATOM    177  CD1 TYR A  14      16.879  22.581   7.260  1.00 11.41           C  
ATOM    178  CD2 TYR A  14      16.858  22.234   4.884  1.00 11.41           C  
ATOM    179  CE1 TYR A  14      18.234  22.280   7.274  1.00 11.41           C  
ATOM    180  CE2 TYR A  14      18.201  21.930   4.899  1.00 11.41           C  
ATOM    181  CZ  TYR A  14      18.892  21.957   6.085  1.00 11.41           C  
ATOM    182  OH  TYR A  14      20.234  21.653   6.106  1.00 11.41           O  
ATOM    183  H   TYR A  14      12.685  24.612   4.947  1.00 11.41           H  
ATOM    184  HA  TYR A  14      14.198  24.260   7.492  1.00 11.41           H  
ATOM    185 1HB  TYR A  14      14.189  22.147   6.609  1.00 11.41           H  
ATOM    186 2HB  TYR A  14      14.393  22.695   4.978  1.00 11.41           H  
ATOM    187  HD1 TYR A  14      16.362  22.828   8.189  1.00 11.41           H  
ATOM    188  HD2 TYR A  14      16.314  22.207   3.942  1.00 11.41           H  
ATOM    189  HE1 TYR A  14      18.782  22.289   8.216  1.00 11.41           H  
ATOM    190  HE2 TYR A  14      18.710  21.667   3.971  1.00 11.41           H  
ATOM    191  HH  TYR A  14      20.525  21.429   5.218  1.00 11.41           H  
ATOM    192  N   ILE A  15      15.539  25.800   4.865  1.00 12.00           N  
ATOM    193  CA  ILE A  15      16.794  26.519   4.520  1.00 12.00           C  
ATOM    194  C   ILE A  15      16.739  27.650   3.468  1.00 12.00           C  
ATOM    195  O   ILE A  15      15.996  27.587   2.507  1.00 12.00           O  
ATOM    196  CB  ILE A  15      17.812  25.474   4.090  1.00 12.00           C  
ATOM    197  CG1 ILE A  15      19.192  26.055   3.889  1.00 12.00           C  
ATOM    198  CG2 ILE A  15      17.288  24.829   2.845  1.00 12.00           C  
ATOM    199  CD1 ILE A  15      20.255  24.985   3.834  1.00 12.00           C  
ATOM    200  H   ILE A  15      14.815  25.618   4.176  1.00 12.00           H  
ATOM    201  HA  ILE A  15      17.164  26.968   5.441  1.00 12.00           H  
ATOM    202  HB  ILE A  15      17.916  24.752   4.874  1.00 12.00           H  
ATOM    203 1HG1 ILE A  15      19.209  26.604   2.951  1.00 12.00           H  
ATOM    204 2HG1 ILE A  15      19.429  26.735   4.704  1.00 12.00           H  
ATOM    205 1HG2 ILE A  15      17.965  24.051   2.507  1.00 12.00           H  
ATOM    206 2HG2 ILE A  15      16.315  24.399   3.037  1.00 12.00           H  
ATOM    207 3HG2 ILE A  15      17.183  25.571   2.087  1.00 12.00           H  
ATOM    208 1HD1 ILE A  15      21.230  25.446   3.679  1.00 12.00           H  
ATOM    209 2HD1 ILE A  15      20.262  24.434   4.775  1.00 12.00           H  
ATOM    210 3HD1 ILE A  15      20.041  24.298   3.022  1.00 12.00           H  
ATOM    211  N   GLY A  16      17.568  28.684   3.662  1.00 12.47           N  
ATOM    212  CA  GLY A  16      17.661  29.862   2.775  1.00 12.47           C  
ATOM    213  C   GLY A  16      18.402  29.783   1.398  1.00 12.47           C  
ATOM    214  O   GLY A  16      17.820  29.406   0.392  1.00 12.47           O  
ATOM    215  H   GLY A  16      18.155  28.662   4.484  1.00 12.47           H  
ATOM    216 1HA  GLY A  16      16.634  30.167   2.561  1.00 12.47           H  
ATOM    217 2HA  GLY A  16      18.059  30.695   3.348  1.00 12.47           H  
ATOM    218  N   PRO A  17      19.717  30.077   1.361  1.00 12.72           N  
ATOM    219  CA  PRO A  17      20.508  30.674   0.251  1.00 12.72           C  
ATOM    220  C   PRO A  17      20.389  30.212  -1.231  1.00 12.72           C  
ATOM    221  O   PRO A  17      20.579  31.033  -2.130  1.00 12.72           O  
ATOM    222  CB  PRO A  17      21.936  30.361   0.724  1.00 12.72           C  
ATOM    223  CG  PRO A  17      21.853  30.348   2.230  1.00 12.72           C  
ATOM    224  CD  PRO A  17      20.538  29.687   2.530  1.00 12.72           C  
ATOM    225  HA  PRO A  17      20.352  31.761   0.289  1.00 12.72           H  
ATOM    226 1HB  PRO A  17      22.266  29.402   0.303  1.00 12.72           H  
ATOM    227 2HB  PRO A  17      22.628  31.128   0.346  1.00 12.72           H  
ATOM    228 1HG  PRO A  17      22.709  29.801   2.652  1.00 12.72           H  
ATOM    229 2HG  PRO A  17      21.907  31.373   2.621  1.00 12.72           H  
ATOM    230 1HD  PRO A  17      20.650  28.594   2.566  1.00 12.72           H  
ATOM    231 2HD  PRO A  17      20.152  30.086   3.466  1.00 12.72           H  
ATOM    232  N   GLY A  18      20.130  28.945  -1.507  1.00 12.72           N  
ATOM    233  CA  GLY A  18      20.043  28.461  -2.909  1.00 12.72           C  
ATOM    234  C   GLY A  18      18.614  28.602  -3.474  1.00 12.72           C  
ATOM    235  O   GLY A  18      17.789  29.198  -2.813  1.00 12.72           O  
ATOM    236  H   GLY A  18      19.980  28.309  -0.742  1.00 12.72           H  
ATOM    237 1HA  GLY A  18      20.741  29.033  -3.520  1.00 12.72           H  
ATOM    238 2HA  GLY A  18      20.360  27.420  -2.941  1.00 12.72           H  
ATOM    239  N   PRO A  19      18.337  28.160  -4.725  1.00 12.47           N  
ATOM    240  CA  PRO A  19      17.035  28.141  -5.440  1.00 12.47           C  
ATOM    241  C   PRO A  19      16.045  26.977  -5.134  1.00 12.47           C  
ATOM    242  O   PRO A  19      16.474  25.881  -4.761  1.00 12.47           O  
ATOM    243  CB  PRO A  19      17.501  28.049  -6.895  1.00 12.47           C  
ATOM    244  CG  PRO A  19      18.784  27.243  -6.830  1.00 12.47           C  
ATOM    245  CD  PRO A  19      19.463  27.673  -5.543  1.00 12.47           C  
ATOM    246  HA  PRO A  19      16.534  29.105  -5.265  1.00 12.47           H  
ATOM    247 1HB  PRO A  19      16.725  27.563  -7.505  1.00 12.47           H  
ATOM    248 2HB  PRO A  19      17.647  29.059  -7.308  1.00 12.47           H  
ATOM    249 1HG  PRO A  19      18.546  26.168  -6.842  1.00 12.47           H  
ATOM    250 2HG  PRO A  19      19.399  27.437  -7.723  1.00 12.47           H  
ATOM    251 1HD  PRO A  19      19.943  26.804  -5.081  1.00 12.47           H  
ATOM    252 2HD  PRO A  19      20.175  28.488  -5.747  1.00 12.47           H  
ATOM    253  N   GLY A  20      14.743  27.198  -5.466  1.00 12.08           N  
ATOM    254  CA  GLY A  20      13.647  26.175  -5.497  1.00 12.08           C  
ATOM    255  C   GLY A  20      12.506  26.113  -4.416  1.00 12.08           C  
ATOM    256  O   GLY A  20      11.544  25.389  -4.615  1.00 12.08           O  
ATOM    257  H   GLY A  20      14.503  28.138  -5.735  1.00 12.08           H  
ATOM    258 1HA  GLY A  20      13.156  26.274  -6.463  1.00 12.08           H  
ATOM    259 2HA  GLY A  20      14.122  25.199  -5.525  1.00 12.08           H  
ATOM    260  N   LEU A  21      12.591  26.884  -3.347  1.00 11.64           N  
ATOM    261  CA  LEU A  21      11.701  26.999  -2.153  1.00 11.64           C  
ATOM    262  C   LEU A  21      12.418  26.330  -0.938  1.00 11.64           C  
ATOM    263  O   LEU A  21      12.966  25.229  -1.043  1.00 11.64           O  
ATOM    264  CB  LEU A  21      10.242  26.552  -2.410  1.00 11.64           C  
ATOM    265  CG  LEU A  21       9.484  27.490  -3.333  1.00 11.64           C  
ATOM    266  CD1 LEU A  21       8.176  26.894  -3.686  1.00 11.64           C  
ATOM    267  CD2 LEU A  21       9.298  28.819  -2.636  1.00 11.64           C  
ATOM    268  H   LEU A  21      13.431  27.429  -3.324  1.00 11.64           H  
ATOM    269  HA  LEU A  21      11.600  28.052  -1.939  1.00 11.64           H  
ATOM    270 1HB  LEU A  21      10.184  25.585  -2.826  1.00 11.64           H  
ATOM    271 2HB  LEU A  21       9.704  26.508  -1.476  1.00 11.64           H  
ATOM    272  HG  LEU A  21      10.044  27.635  -4.232  1.00 11.64           H  
ATOM    273 1HD1 LEU A  21       7.635  27.561  -4.362  1.00 11.64           H  
ATOM    274 2HD1 LEU A  21       8.389  25.956  -4.177  1.00 11.64           H  
ATOM    275 3HD1 LEU A  21       7.587  26.723  -2.788  1.00 11.64           H  
ATOM    276 1HD2 LEU A  21       8.771  29.504  -3.295  1.00 11.64           H  
ATOM    277 2HD2 LEU A  21       8.725  28.671  -1.722  1.00 11.64           H  
ATOM    278 3HD2 LEU A  21      10.264  29.238  -2.384  1.00 11.64           H  
ATOM    279  N   PRO A  22      12.411  26.984   0.243  1.00 11.25           N  
ATOM    280  CA  PRO A  22      13.323  26.767   1.366  1.00 11.25           C  
ATOM    281  C   PRO A  22      13.293  25.471   2.167  1.00 11.25           C  
ATOM    282  O   PRO A  22      13.072  25.505   3.376  1.00 11.25           O  
ATOM    283  CB  PRO A  22      12.948  27.934   2.298  1.00 11.25           C  
ATOM    284  CG  PRO A  22      11.500  28.186   2.035  1.00 11.25           C  
ATOM    285  CD  PRO A  22      11.359  27.996   0.532  1.00 11.25           C  
ATOM    286  HA  PRO A  22      14.333  26.926   0.981  1.00 11.25           H  
ATOM    287 1HB  PRO A  22      13.151  27.645   3.337  1.00 11.25           H  
ATOM    288 2HB  PRO A  22      13.592  28.800   2.099  1.00 11.25           H  
ATOM    289 1HG  PRO A  22      10.904  27.482   2.626  1.00 11.25           H  
ATOM    290 2HG  PRO A  22      11.226  29.199   2.366  1.00 11.25           H  
ATOM    291 1HD  PRO A  22      10.387  27.632   0.281  1.00 11.25           H  
ATOM    292 2HD  PRO A  22      11.567  28.954   0.049  1.00 11.25           H  
ATOM    293  N   GLY A  23      13.645  24.376   1.512  1.00 10.97           N  
ATOM    294  CA  GLY A  23      13.744  23.038   2.069  1.00 10.97           C  
ATOM    295  C   GLY A  23      12.989  22.032   1.221  1.00 10.97           C  
ATOM    296  O   GLY A  23      12.951  20.849   1.548  1.00 10.97           O  
ATOM    297  H   GLY A  23      13.858  24.496   0.527  1.00 10.97           H  
ATOM    298 1HA  GLY A  23      14.789  22.757   2.126  1.00 10.97           H  
ATOM    299 2HA  GLY A  23      13.384  23.026   3.076  1.00 10.97           H  
ATOM    300  N   CYS A  24      12.366  22.536   0.164  1.00 10.85           N  
ATOM    301  CA  CYS A  24      11.579  21.841  -0.861  1.00 10.85           C  
ATOM    302  C   CYS A  24      11.264  22.990  -1.807  1.00 10.85           C  
ATOM    303  O   CYS A  24      10.647  23.901  -1.265  1.00 10.85           O  
ATOM    304  CB  CYS A  24      10.315  21.237  -0.242  1.00 10.85           C  
ATOM    305  SG  CYS A  24       9.156  22.417   0.493  1.00 10.85           S  
ATOM    306  H   CYS A  24      12.495  23.533  -0.002  1.00 10.85           H  
ATOM    307  HA  CYS A  24      12.142  21.062  -1.310  1.00 10.85           H  
ATOM    308 1HB  CYS A  24       9.789  20.718  -1.007  1.00 10.85           H  
ATOM    309 2HB  CYS A  24      10.585  20.510   0.516  1.00 10.85           H  
ATOM    310  N   VAL A  25      11.569  23.075  -3.153  1.00 10.89           N  
ATOM    311  CA  VAL A  25      12.026  22.259  -4.317  1.00 10.89           C  
ATOM    312  C   VAL A  25      11.024  22.633  -5.410  1.00 10.89           C  
ATOM    313  O   VAL A  25       9.835  22.373  -5.238  1.00 10.89           O  
ATOM    314  CB  VAL A  25      12.206  20.760  -4.112  1.00 10.89           C  
ATOM    315  CG1 VAL A  25      12.370  20.001  -5.394  1.00 10.89           C  
ATOM    316  CG2 VAL A  25      13.605  20.545  -3.502  1.00 10.89           C  
ATOM    317  H   VAL A  25      11.351  24.004  -3.499  1.00 10.89           H  
ATOM    318  HA  VAL A  25      13.006  22.617  -4.589  1.00 10.89           H  
ATOM    319  HB  VAL A  25      11.385  20.381  -3.555  1.00 10.89           H  
ATOM    320 1HG1 VAL A  25      12.540  18.944  -5.161  1.00 10.89           H  
ATOM    321 2HG1 VAL A  25      11.469  20.096  -6.001  1.00 10.89           H  
ATOM    322 3HG1 VAL A  25      13.219  20.380  -5.934  1.00 10.89           H  
ATOM    323 1HG2 VAL A  25      13.780  19.479  -3.389  1.00 10.89           H  
ATOM    324 2HG2 VAL A  25      14.341  20.951  -4.189  1.00 10.89           H  
ATOM    325 3HG2 VAL A  25      13.723  21.012  -2.588  1.00 10.89           H  
ATOM    326  N   PRO A  26      11.485  23.247  -6.540  1.00 11.08           N  
ATOM    327  CA  PRO A  26      10.739  24.204  -7.347  1.00 11.08           C  
ATOM    328  C   PRO A  26       9.277  23.903  -7.473  1.00 11.08           C  
ATOM    329  O   PRO A  26       8.875  22.816  -7.891  1.00 11.08           O  
ATOM    330  CB  PRO A  26      11.448  24.119  -8.698  1.00 11.08           C  
ATOM    331  CG  PRO A  26      12.875  23.766  -8.356  1.00 11.08           C  
ATOM    332  CD  PRO A  26      12.773  22.820  -7.186  1.00 11.08           C  
ATOM    333  HA  PRO A  26      10.875  25.190  -6.920  1.00 11.08           H  
ATOM    334 1HB  PRO A  26      10.956  23.382  -9.341  1.00 11.08           H  
ATOM    335 2HB  PRO A  26      11.363  25.090  -9.209  1.00 11.08           H  
ATOM    336 1HG  PRO A  26      13.355  23.296  -9.227  1.00 11.08           H  
ATOM    337 2HG  PRO A  26      13.453  24.671  -8.139  1.00 11.08           H  
ATOM    338 1HD  PRO A  26      12.692  21.805  -7.572  1.00 11.08           H  
ATOM    339 2HD  PRO A  26      13.651  22.961  -6.556  1.00 11.08           H  
ATOM    340  N   CYS A  27       8.487  24.928  -7.147  1.00 11.39           N  
ATOM    341  CA  CYS A  27       7.030  24.773  -7.118  1.00 11.39           C  
ATOM    342  C   CYS A  27       6.320  26.114  -7.390  1.00 11.39           C  
ATOM    343  O   CYS A  27       6.960  27.128  -7.652  1.00 11.39           O  
ATOM    344  CB  CYS A  27       6.606  24.149  -5.761  1.00 11.39           C  
ATOM    345  SG  CYS A  27       4.886  23.563  -5.612  1.00 11.39           S  
ATOM    346  H   CYS A  27       8.951  25.806  -6.864  1.00 11.39           H  
ATOM    347  HA  CYS A  27       6.745  24.075  -7.907  1.00 11.39           H  
ATOM    348 1HB  CYS A  27       7.274  23.311  -5.520  1.00 11.39           H  
ATOM    349 2HB  CYS A  27       6.729  24.876  -4.999  1.00 11.39           H  
ATOM    350  HG  CYS A  27       4.338  24.669  -6.140  1.00 11.39           H  
ATOM    351  N   VAL A  28       5.005  26.124  -7.257  1.00 11.76           N  
ATOM    352  CA  VAL A  28       4.098  27.215  -7.618  1.00 11.76           C  
ATOM    353  C   VAL A  28       4.367  28.682  -7.239  1.00 11.76           C  
ATOM    354  O   VAL A  28       3.809  29.573  -7.876  1.00 11.76           O  
ATOM    355  CB  VAL A  28       2.718  26.855  -7.063  1.00 11.76           C  
ATOM    356  CG1 VAL A  28       2.711  26.885  -5.540  1.00 11.76           C  
ATOM    357  CG2 VAL A  28       1.710  27.845  -7.585  1.00 11.76           C  
ATOM    358  H   VAL A  28       4.563  25.265  -6.985  1.00 11.76           H  
ATOM    359  HA  VAL A  28       4.019  27.183  -8.704  1.00 11.76           H  
ATOM    360  HB  VAL A  28       2.469  25.848  -7.377  1.00 11.76           H  
ATOM    361 1HG1 VAL A  28       1.718  26.611  -5.185  1.00 11.76           H  
ATOM    362 2HG1 VAL A  28       3.437  26.180  -5.155  1.00 11.76           H  
ATOM    363 3HG1 VAL A  28       2.950  27.879  -5.183  1.00 11.76           H  
ATOM    364 1HG2 VAL A  28       0.722  27.595  -7.210  1.00 11.76           H  
ATOM    365 2HG2 VAL A  28       1.981  28.844  -7.250  1.00 11.76           H  
ATOM    366 3HG2 VAL A  28       1.709  27.823  -8.664  1.00 11.76           H  
ATOM    367  N   ARG A  29       5.128  28.990  -6.201  1.00 12.13           N  
ATOM    368  CA  ARG A  29       5.268  30.417  -5.910  1.00 12.13           C  
ATOM    369  C   ARG A  29       6.013  31.242  -6.961  1.00 12.13           C  
ATOM    370  O   ARG A  29       7.162  30.971  -7.321  1.00 12.13           O  
ATOM    371  CB  ARG A  29       5.922  30.634  -4.569  1.00 12.13           C  
ATOM    372  CG  ARG A  29       5.054  30.237  -3.428  1.00 12.13           C  
ATOM    373  CD  ARG A  29       5.639  30.571  -2.140  1.00 12.13           C  
ATOM    374  NE  ARG A  29       4.713  30.292  -1.086  1.00 12.13           N  
ATOM    375  CZ  ARG A  29       4.534  29.109  -0.517  1.00 12.13           C  
ATOM    376  NH1 ARG A  29       5.234  28.083  -0.888  1.00 12.13           N  
ATOM    377  NH2 ARG A  29       3.639  28.945   0.425  1.00 12.13           N  
ATOM    378  H   ARG A  29       5.600  28.278  -5.667  1.00 12.13           H  
ATOM    379  HA  ARG A  29       4.259  30.825  -5.831  1.00 12.13           H  
ATOM    380 1HB  ARG A  29       6.843  30.064  -4.518  1.00 12.13           H  
ATOM    381 2HB  ARG A  29       6.178  31.687  -4.448  1.00 12.13           H  
ATOM    382 1HG  ARG A  29       4.097  30.759  -3.504  1.00 12.13           H  
ATOM    383 2HG  ARG A  29       4.881  29.161  -3.459  1.00 12.13           H  
ATOM    384 1HD  ARG A  29       6.535  29.981  -1.975  1.00 12.13           H  
ATOM    385 2HD  ARG A  29       5.884  31.628  -2.112  1.00 12.13           H  
ATOM    386  HE  ARG A  29       4.078  31.056  -0.808  1.00 12.13           H  
ATOM    387 1HH1 ARG A  29       5.926  28.169  -1.615  1.00 12.13           H  
ATOM    388 2HH1 ARG A  29       5.035  27.191  -0.433  1.00 12.13           H  
ATOM    389 1HH2 ARG A  29       3.066  29.749   0.750  1.00 12.13           H  
ATOM    390 2HH2 ARG A  29       3.546  28.003   0.832  1.00 12.13           H  
ATOM    391  N   GLU A  30       5.375  32.338  -7.372  1.00 12.44           N  
ATOM    392  CA  GLU A  30       5.960  33.260  -8.339  1.00 12.44           C  
ATOM    393  C   GLU A  30       6.790  34.338  -7.647  1.00 12.44           C  
ATOM    394  O   GLU A  30       7.634  34.981  -8.264  1.00 12.44           O  
ATOM    395  CB  GLU A  30       4.861  33.905  -9.185  1.00 12.44           C  
ATOM    396  CG  GLU A  30       4.087  32.920 -10.067  1.00 12.44           C  
ATOM    397  CD  GLU A  30       2.976  33.574 -10.864  1.00 12.44           C  
ATOM    398  OE1 GLU A  30       2.773  34.755 -10.706  1.00 12.44           O  
ATOM    399  OE2 GLU A  30       2.339  32.893 -11.635  1.00 12.44           O  
ATOM    400  H   GLU A  30       4.433  32.501  -7.041  1.00 12.44           H  
ATOM    401  HA  GLU A  30       6.619  32.695  -8.999  1.00 12.44           H  
ATOM    402 1HB  GLU A  30       4.145  34.402  -8.532  1.00 12.44           H  
ATOM    403 2HB  GLU A  30       5.299  34.666  -9.831  1.00 12.44           H  
ATOM    404 1HG  GLU A  30       4.783  32.444 -10.757  1.00 12.44           H  
ATOM    405 2HG  GLU A  30       3.664  32.139  -9.431  1.00 12.44           H  
ATOM    406  N   GLY A  31       6.519  34.541  -6.358  1.00 12.64           N  
ATOM    407  CA  GLY A  31       7.181  35.572  -5.561  1.00 12.64           C  
ATOM    408  C   GLY A  31       8.690  35.381  -5.522  1.00 12.64           C  
ATOM    409  O   GLY A  31       9.451  36.287  -5.864  1.00 12.64           O  
ATOM    410  H   GLY A  31       5.820  33.957  -5.926  1.00 12.64           H  
ATOM    411 1HA  GLY A  31       6.942  36.557  -5.962  1.00 12.64           H  
ATOM    412 2HA  GLY A  31       6.796  35.532  -4.550  1.00 12.64           H  
ATOM    413  N   ASN A  32       9.121  34.207  -5.067  1.00 12.70           N  
ATOM    414  CA  ASN A  32      10.537  33.891  -5.013  1.00 12.70           C  
ATOM    415  C   ASN A  32      10.720  32.399  -4.752  1.00 12.70           C  
ATOM    416  O   ASN A  32       9.753  31.683  -4.480  1.00 12.70           O  
ATOM    417  CB  ASN A  32      11.239  34.722  -3.945  1.00 12.70           C  
ATOM    418  CG  ASN A  32      12.653  35.104  -4.333  1.00 12.70           C  
ATOM    419  OD1 ASN A  32      13.364  34.314  -4.963  1.00 12.70           O  
ATOM    420  ND2 ASN A  32      13.059  36.297  -3.975  1.00 12.70           N  
ATOM    421  H   ASN A  32       8.450  33.510  -4.789  1.00 12.70           H  
ATOM    422  HA  ASN A  32      10.983  34.110  -5.985  1.00 12.70           H  
ATOM    423 1HB  ASN A  32      10.674  35.628  -3.730  1.00 12.70           H  
ATOM    424 2HB  ASN A  32      11.284  34.143  -3.023  1.00 12.70           H  
ATOM    425 1HD2 ASN A  32      13.981  36.600  -4.209  1.00 12.70           H  
ATOM    426 2HD2 ASN A  32      12.444  36.903  -3.471  1.00 12.70           H  
ATOM    427  N   GLN A  33      11.971  31.954  -4.813  1.00 12.57           N  
ATOM    428  CA  GLN A  33      12.359  30.564  -4.572  1.00 12.57           C  
ATOM    429  C   GLN A  33      13.643  30.543  -3.676  1.00 12.57           C  
ATOM    430  O   GLN A  33      14.498  31.417  -3.805  1.00 12.57           O  
ATOM    431  CB  GLN A  33      12.581  29.883  -5.947  1.00 12.57           C  
ATOM    432  CG  GLN A  33      11.335  29.817  -6.995  1.00 12.57           C  
ATOM    433  CD  GLN A  33      10.229  28.639  -6.858  1.00 12.57           C  
ATOM    434  OE1 GLN A  33      10.553  27.459  -6.672  1.00 12.57           O  
ATOM    435  NE2 GLN A  33       8.961  28.958  -7.001  1.00 12.57           N  
ATOM    436  H   GLN A  33      12.688  32.639  -5.033  1.00 12.57           H  
ATOM    437  HA  GLN A  33      11.559  30.055  -4.047  1.00 12.57           H  
ATOM    438 1HB  GLN A  33      13.440  30.329  -6.449  1.00 12.57           H  
ATOM    439 2HB  GLN A  33      12.798  28.873  -5.763  1.00 12.57           H  
ATOM    440 1HG  GLN A  33      10.794  30.755  -6.959  1.00 12.57           H  
ATOM    441 2HG  GLN A  33      11.771  29.713  -7.988  1.00 12.57           H  
ATOM    442 1HE2 GLN A  33       8.261  28.231  -7.005  1.00 12.57           H  
ATOM    443 2HE2 GLN A  33       8.639  29.902  -7.158  1.00 12.57           H  
ATOM    444  N   SER A  34      13.782  29.528  -2.810  1.00 12.26           N  
ATOM    445  CA  SER A  34      14.938  29.324  -1.896  1.00 12.26           C  
ATOM    446  C   SER A  34      15.454  27.844  -1.907  1.00 12.26           C  
ATOM    447  O   SER A  34      14.866  27.010  -2.551  1.00 12.26           O  
ATOM    448  CB  SER A  34      14.564  29.760  -0.508  1.00 12.26           C  
ATOM    449  OG  SER A  34      14.181  31.108  -0.491  1.00 12.26           O  
ATOM    450  H   SER A  34      13.038  28.861  -2.773  1.00 12.26           H  
ATOM    451  HA  SER A  34      15.731  29.982  -2.227  1.00 12.26           H  
ATOM    452 1HB  SER A  34      13.784  29.177  -0.181  1.00 12.26           H  
ATOM    453 2HB  SER A  34      15.391  29.599   0.169  1.00 12.26           H  
ATOM    454  HG  SER A  34      14.905  31.590  -0.915  1.00 12.26           H  
ATOM    455  N   ARG A  35      16.540  27.509  -1.242  1.00 11.77           N  
ATOM    456  CA  ARG A  35      17.122  26.140  -1.306  1.00 11.77           C  
ATOM    457  C   ARG A  35      16.251  24.953  -0.860  1.00 11.77           C  
ATOM    458  O   ARG A  35      15.533  25.065   0.112  1.00 11.77           O  
ATOM    459  CB  ARG A  35      18.417  26.123  -0.533  1.00 11.77           C  
ATOM    460  CG  ARG A  35      19.197  24.846  -0.515  1.00 11.77           C  
ATOM    461  CD  ARG A  35      20.514  25.079   0.111  1.00 11.77           C  
ATOM    462  NE  ARG A  35      21.287  23.863   0.259  1.00 11.77           N  
ATOM    463  CZ  ARG A  35      22.534  23.807   0.770  1.00 11.77           C  
ATOM    464  NH1 ARG A  35      23.133  24.908   1.172  1.00 11.77           N  
ATOM    465  NH2 ARG A  35      23.156  22.646   0.869  1.00 11.77           N  
ATOM    466  H   ARG A  35      17.012  28.226  -0.699  1.00 11.77           H  
ATOM    467  HA  ARG A  35      17.381  25.965  -2.349  1.00 11.77           H  
ATOM    468 1HB  ARG A  35      19.046  26.771  -0.991  1.00 11.77           H  
ATOM    469 2HB  ARG A  35      18.276  26.493   0.469  1.00 11.77           H  
ATOM    470 1HG  ARG A  35      18.669  24.094   0.070  1.00 11.77           H  
ATOM    471 2HG  ARG A  35      19.346  24.486  -1.532  1.00 11.77           H  
ATOM    472 1HD  ARG A  35      21.084  25.767  -0.512  1.00 11.77           H  
ATOM    473 2HD  ARG A  35      20.374  25.523   1.076  1.00 11.77           H  
ATOM    474  HE  ARG A  35      20.859  22.995  -0.037  1.00 11.77           H  
ATOM    475 1HH1 ARG A  35      22.661  25.797   1.096  1.00 11.77           H  
ATOM    476 2HH1 ARG A  35      24.068  24.862   1.554  1.00 11.77           H  
ATOM    477 1HH2 ARG A  35      22.700  21.800   0.560  1.00 11.77           H  
ATOM    478 2HH2 ARG A  35      24.089  22.605   1.253  1.00 11.77           H  
ATOM    479  N   GLY A  36      16.379  23.809  -1.574  1.00 11.15           N  
ATOM    480  CA  GLY A  36      15.703  22.503  -1.337  1.00 11.15           C  
ATOM    481  C   GLY A  36      16.266  21.770  -0.094  1.00 11.15           C  
ATOM    482  O   GLY A  36      16.779  22.441   0.796  1.00 11.15           O  
ATOM    483  H   GLY A  36      16.991  23.860  -2.378  1.00 11.15           H  
ATOM    484 1HA  GLY A  36      14.636  22.673  -1.225  1.00 11.15           H  
ATOM    485 2HA  GLY A  36      15.841  21.885  -2.219  1.00 11.15           H  
ATOM    486  N   PRO A  37      16.290  20.408  -0.011  1.00 10.46           N  
ATOM    487  CA  PRO A  37      15.928  19.275  -0.905  1.00 10.46           C  
ATOM    488  C   PRO A  37      14.586  18.481  -0.891  1.00 10.46           C  
ATOM    489  O   PRO A  37      14.528  17.473  -1.587  1.00 10.46           O  
ATOM    490  CB  PRO A  37      16.996  18.277  -0.491  1.00 10.46           C  
ATOM    491  CG  PRO A  37      17.112  18.465   1.016  1.00 10.46           C  
ATOM    492  CD  PRO A  37      16.891  19.941   1.253  1.00 10.46           C  
ATOM    493  HA  PRO A  37      16.134  19.590  -1.939  1.00 10.46           H  
ATOM    494 1HB  PRO A  37      16.662  17.267  -0.766  1.00 10.46           H  
ATOM    495 2HB  PRO A  37      17.932  18.474  -1.029  1.00 10.46           H  
ATOM    496 1HG  PRO A  37      16.363  17.841   1.539  1.00 10.46           H  
ATOM    497 2HG  PRO A  37      18.100  18.123   1.367  1.00 10.46           H  
ATOM    498 1HD  PRO A  37      16.184  20.098   2.087  1.00 10.46           H  
ATOM    499 2HD  PRO A  37      17.850  20.447   1.435  1.00 10.46           H  
ATOM    500  N   GLY A  38      13.578  18.821  -0.091  1.00  9.80           N  
ATOM    501  CA  GLY A  38      12.372  17.972   0.061  1.00  9.80           C  
ATOM    502  C   GLY A  38      11.432  18.187  -1.121  1.00  9.80           C  
ATOM    503  O   GLY A  38      11.884  18.633  -2.152  1.00  9.80           O  
ATOM    504  H   GLY A  38      13.613  19.657   0.467  1.00  9.80           H  
ATOM    505 1HA  GLY A  38      12.664  16.920   0.116  1.00  9.80           H  
ATOM    506 2HA  GLY A  38      11.870  18.227   0.995  1.00  9.80           H  
ATOM    507  N   PRO A  39      10.132  17.886  -1.029  1.00  9.28           N  
ATOM    508  CA  PRO A  39       9.314  17.263   0.000  1.00  9.28           C  
ATOM    509  C   PRO A  39       9.780  15.853   0.264  1.00  9.28           C  
ATOM    510  O   PRO A  39      10.469  15.290  -0.574  1.00  9.28           O  
ATOM    511  CB  PRO A  39       7.928  17.281  -0.610  1.00  9.28           C  
ATOM    512  CG  PRO A  39       7.970  18.323  -1.683  1.00  9.28           C  
ATOM    513  CD  PRO A  39       9.357  18.225  -2.225  1.00  9.28           C  
ATOM    514  HA  PRO A  39       9.350  17.875   0.920  1.00  9.28           H  
ATOM    515 1HB  PRO A  39       7.727  16.292  -1.002  1.00  9.28           H  
ATOM    516 2HB  PRO A  39       7.178  17.496   0.169  1.00  9.28           H  
ATOM    517 1HG  PRO A  39       7.197  18.116  -2.440  1.00  9.28           H  
ATOM    518 2HG  PRO A  39       7.737  19.313  -1.260  1.00  9.28           H  
ATOM    519 1HD  PRO A  39       9.439  17.414  -2.951  1.00  9.28           H  
ATOM    520 2HD  PRO A  39       9.670  19.179  -2.648  1.00  9.28           H  
ATOM    521  N   GLY A  40       9.451  15.287   1.414  1.00  8.98           N  
ATOM    522  CA  GLY A  40       9.884  13.922   1.734  1.00  8.98           C  
ATOM    523  C   GLY A  40       8.868  13.026   2.467  1.00  8.98           C  
ATOM    524  O   GLY A  40       9.176  12.594   3.577  1.00  8.98           O  
ATOM    525  H   GLY A  40       8.883  15.791   2.081  1.00  8.98           H  
ATOM    526 1HA  GLY A  40      10.165  13.421   0.803  1.00  8.98           H  
ATOM    527 2HA  GLY A  40      10.801  13.968   2.309  1.00  8.98           H  
ATOM    528  N   ILE A  41       7.654  12.786   1.923  1.00  8.92           N  
ATOM    529  CA  ILE A  41       6.693  11.913   2.629  1.00  8.92           C  
ATOM    530  C   ILE A  41       7.544  10.782   3.125  1.00  8.92           C  
ATOM    531  O   ILE A  41       8.221  10.133   2.335  1.00  8.92           O  
ATOM    532  CB  ILE A  41       5.648  11.309   1.675  1.00  8.92           C  
ATOM    533  CG1 ILE A  41       4.858  12.342   1.091  1.00  8.92           C  
ATOM    534  CG2 ILE A  41       4.761  10.371   2.412  1.00  8.92           C  
ATOM    535  CD1 ILE A  41       4.081  11.865  -0.101  1.00  8.92           C  
ATOM    536  H   ILE A  41       7.417  13.174   1.026  1.00  8.92           H  
ATOM    537  HA  ILE A  41       6.230  12.438   3.463  1.00  8.92           H  
ATOM    538  HB  ILE A  41       6.125  10.764   0.888  1.00  8.92           H  
ATOM    539 1HG1 ILE A  41       4.159  12.722   1.837  1.00  8.92           H  
ATOM    540 2HG1 ILE A  41       5.521  13.118   0.821  1.00  8.92           H  
ATOM    541 1HG2 ILE A  41       4.029   9.960   1.721  1.00  8.92           H  
ATOM    542 2HG2 ILE A  41       5.358   9.568   2.837  1.00  8.92           H  
ATOM    543 3HG2 ILE A  41       4.246  10.902   3.210  1.00  8.92           H  
ATOM    544 1HD1 ILE A  41       3.491  12.656  -0.523  1.00  8.92           H  
ATOM    545 2HD1 ILE A  41       4.774  11.510  -0.844  1.00  8.92           H  
ATOM    546 3HD1 ILE A  41       3.438  11.064   0.191  1.00  8.92           H  
ATOM    547  N   ASN A  42       7.495  10.507   4.410  1.00  9.06           N  
ATOM    548  CA  ASN A  42       8.491   9.599   4.902  1.00  9.06           C  
ATOM    549  C   ASN A  42       8.394   8.125   4.574  1.00  9.06           C  
ATOM    550  O   ASN A  42       9.313   7.584   3.971  1.00  9.06           O  
ATOM    551  CB  ASN A  42       8.645   9.784   6.394  1.00  9.06           C  
ATOM    552  CG  ASN A  42       7.431   9.524   7.260  1.00  9.06           C  
ATOM    553  OD1 ASN A  42       6.339   9.202   6.765  1.00  9.06           O  
ATOM    554  ND2 ASN A  42       7.626   9.630   8.559  1.00  9.06           N  
ATOM    555  H   ASN A  42       6.877  11.006   5.028  1.00  9.06           H  
ATOM    556  HA  ASN A  42       9.432   9.936   4.468  1.00  9.06           H  
ATOM    557 1HB  ASN A  42       9.379   9.090   6.680  1.00  9.06           H  
ATOM    558 2HB  ASN A  42       9.029  10.783   6.602  1.00  9.06           H  
ATOM    559 1HD2 ASN A  42       6.876   9.454   9.193  1.00  9.06           H  
ATOM    560 2HD2 ASN A  42       8.548   9.871   8.928  1.00  9.06           H  
ATOM    561  N   THR A  43       7.344   7.444   5.027  1.00  9.34           N  
ATOM    562  CA  THR A  43       7.221   5.971   4.927  1.00  9.34           C  
ATOM    563  C   THR A  43       8.271   5.223   5.793  1.00  9.34           C  
ATOM    564  O   THR A  43       7.914   4.410   6.644  1.00  9.34           O  
ATOM    565  CB  THR A  43       7.314   5.448   3.478  1.00  9.34           C  
ATOM    566  OG1 THR A  43       6.245   5.974   2.688  1.00  9.34           O  
ATOM    567  CG2 THR A  43       7.265   3.929   3.476  1.00  9.34           C  
ATOM    568  H   THR A  43       6.622   7.975   5.497  1.00  9.34           H  
ATOM    569  HA  THR A  43       6.236   5.697   5.304  1.00  9.34           H  
ATOM    570  HB  THR A  43       8.229   5.750   3.046  1.00  9.34           H  
ATOM    571  HG1 THR A  43       6.144   6.908   2.864  1.00  9.34           H  
ATOM    572 1HG2 THR A  43       7.350   3.556   2.466  1.00  9.34           H  
ATOM    573 2HG2 THR A  43       8.095   3.539   4.066  1.00  9.34           H  
ATOM    574 3HG2 THR A  43       6.326   3.596   3.909  1.00  9.34           H  
ATOM    575  N   ASN A  44       9.559   5.539   5.595  1.00  9.69           N  
ATOM    576  CA  ASN A  44      10.680   4.951   6.315  1.00  9.69           C  
ATOM    577  C   ASN A  44      11.303   5.887   7.370  1.00  9.69           C  
ATOM    578  O   ASN A  44      12.424   5.660   7.828  1.00  9.69           O  
ATOM    579  CB  ASN A  44      11.741   4.484   5.340  1.00  9.69           C  
ATOM    580  CG  ASN A  44      11.307   3.294   4.521  1.00  9.69           C  
ATOM    581  OD1 ASN A  44      11.217   3.337   3.291  1.00  9.69           O  
ATOM    582  ND2 ASN A  44      11.027   2.214   5.201  1.00  9.69           N  
ATOM    583  H   ASN A  44       9.757   6.207   4.870  1.00  9.69           H  
ATOM    584  HA  ASN A  44      10.311   4.076   6.851  1.00  9.69           H  
ATOM    585 1HB  ASN A  44      12.007   5.300   4.666  1.00  9.69           H  
ATOM    586 2HB  ASN A  44      12.620   4.220   5.895  1.00  9.69           H  
ATOM    587 1HD2 ASN A  44      10.726   1.383   4.734  1.00  9.69           H  
ATOM    588 2HD2 ASN A  44      11.104   2.221   6.199  1.00  9.69           H  
ATOM    589  N   GLY A  45      10.559   6.914   7.777  1.00 10.05           N  
ATOM    590  CA  GLY A  45      10.956   7.797   8.882  1.00 10.05           C  
ATOM    591  C   GLY A  45      11.134   9.317   8.665  1.00 10.05           C  
ATOM    592  O   GLY A  45      10.558  10.080   9.436  1.00 10.05           O  
ATOM    593  H   GLY A  45       9.662   7.054   7.335  1.00 10.05           H  
ATOM    594 1HA  GLY A  45      10.225   7.663   9.680  1.00 10.05           H  
ATOM    595 2HA  GLY A  45      11.888   7.413   9.293  1.00 10.05           H  
ATOM    596  N   SER A  46      11.787   9.802   7.593  1.00 10.36           N  
ATOM    597  CA  SER A  46      11.953  11.272   7.552  1.00 10.36           C  
ATOM    598  C   SER A  46      12.218  12.017   6.238  1.00 10.36           C  
ATOM    599  O   SER A  46      13.020  11.575   5.418  1.00 10.36           O  
ATOM    600  CB  SER A  46      13.117  11.595   8.466  1.00 10.36           C  
ATOM    601  OG  SER A  46      13.420  12.955   8.476  1.00 10.36           O  
ATOM    602  H   SER A  46      12.218   9.190   6.912  1.00 10.36           H  
ATOM    603  HA  SER A  46      11.040  11.697   7.961  1.00 10.36           H  
ATOM    604 1HB  SER A  46      12.873  11.278   9.474  1.00 10.36           H  
ATOM    605 2HB  SER A  46      14.001  11.032   8.156  1.00 10.36           H  
ATOM    606  HG  SER A  46      14.147  13.082   7.792  1.00 10.36           H  
ATOM    607  N   TRP A  47      11.616  13.232   6.132  1.00 10.61           N  
ATOM    608  CA  TRP A  47      11.921  14.212   5.066  1.00 10.61           C  
ATOM    609  C   TRP A  47      13.033  15.125   5.529  1.00 10.61           C  
ATOM    610  O   TRP A  47      13.606  15.891   4.750  1.00 10.61           O  
ATOM    611  CB  TRP A  47      10.771  15.183   4.752  1.00 10.61           C  
ATOM    612  CG  TRP A  47      10.315  15.995   5.871  1.00 10.61           C  
ATOM    613  CD1 TRP A  47       9.275  15.706   6.648  1.00 10.61           C  
ATOM    614  CD2 TRP A  47      10.860  17.247   6.375  1.00 10.61           C  
ATOM    615  NE1 TRP A  47       9.115  16.656   7.596  1.00 10.61           N  
ATOM    616  CE2 TRP A  47      10.086  17.601   7.460  1.00 10.61           C  
ATOM    617  CE3 TRP A  47      11.939  18.075   5.994  1.00 10.61           C  
ATOM    618  CZ2 TRP A  47      10.336  18.731   8.201  1.00 10.61           C  
ATOM    619  CZ3 TRP A  47      12.194  19.224   6.736  1.00 10.61           C  
ATOM    620  CH2 TRP A  47      11.415  19.543   7.815  1.00 10.61           C  
ATOM    621  H   TRP A  47      10.933  13.487   6.831  1.00 10.61           H  
ATOM    622  HA  TRP A  47      12.238  13.683   4.165  1.00 10.61           H  
ATOM    623 1HB  TRP A  47      11.062  15.845   3.935  1.00 10.61           H  
ATOM    624 2HB  TRP A  47       9.920  14.645   4.448  1.00 10.61           H  
ATOM    625  HD1 TRP A  47       8.632  14.833   6.535  1.00 10.61           H  
ATOM    626  HE1 TRP A  47       8.352  16.629   8.286  1.00 10.61           H  
ATOM    627  HE3 TRP A  47      12.565  17.817   5.140  1.00 10.61           H  
ATOM    628  HZ2 TRP A  47       9.722  18.994   9.063  1.00 10.61           H  
ATOM    629  HZ3 TRP A  47      13.031  19.860   6.441  1.00 10.61           H  
ATOM    630  HH2 TRP A  47      11.639  20.446   8.384  1.00 10.61           H  
ATOM    631  N   HIS A  48      13.280  15.078   6.830  1.00 10.81           N  
ATOM    632  CA  HIS A  48      14.235  15.926   7.515  1.00 10.81           C  
ATOM    633  C   HIS A  48      15.519  15.138   7.558  1.00 10.81           C  
ATOM    634  O   HIS A  48      15.530  13.997   7.087  1.00 10.81           O  
ATOM    635  CB  HIS A  48      13.685  16.357   8.889  1.00 10.81           C  
ATOM    636  CG  HIS A  48      14.483  17.421   9.651  1.00 10.81           C  
ATOM    637  ND1 HIS A  48      15.378  18.279   9.039  1.00 10.81           N  
ATOM    638  CD2 HIS A  48      14.429  17.812  10.949  1.00 10.81           C  
ATOM    639  CE1 HIS A  48      15.864  19.123   9.946  1.00 10.81           C  
ATOM    640  NE2 HIS A  48      15.300  18.854  11.101  1.00 10.81           N  
ATOM    641  H   HIS A  48      12.801  14.387   7.386  1.00 10.81           H  
ATOM    642  HA  HIS A  48      14.424  16.829   6.937  1.00 10.81           H  
ATOM    643 1HB  HIS A  48      12.668  16.716   8.776  1.00 10.81           H  
ATOM    644 2HB  HIS A  48      13.630  15.485   9.516  1.00 10.81           H  
ATOM    645  HD2 HIS A  48      13.810  17.410  11.741  1.00 10.81           H  
ATOM    646  HE1 HIS A  48      16.592  19.913   9.764  1.00 10.81           H  
ATOM    647  HE2 HIS A  48      15.451  19.341  11.997  1.00 10.81           H  
ATOM    648  N   ILE A  49      16.581  15.763   8.071  1.00 11.00           N  
ATOM    649  CA  ILE A  49      17.983  15.290   8.084  1.00 11.00           C  
ATOM    650  C   ILE A  49      18.736  15.947   6.924  1.00 11.00           C  
ATOM    651  O   ILE A  49      19.877  16.379   7.073  1.00 11.00           O  
ATOM    652  CB  ILE A  49      18.183  13.752   7.991  1.00 11.00           C  
ATOM    653  CG1 ILE A  49      17.544  12.984   9.170  1.00 11.00           C  
ATOM    654  CG2 ILE A  49      19.636  13.494   7.952  1.00 11.00           C  
ATOM    655  CD1 ILE A  49      18.109  13.359  10.508  1.00 11.00           C  
ATOM    656  H   ILE A  49      16.386  16.693   8.435  1.00 11.00           H  
ATOM    657  HA  ILE A  49      18.448  15.620   9.012  1.00 11.00           H  
ATOM    658  HB  ILE A  49      17.774  13.361   7.072  1.00 11.00           H  
ATOM    659 1HG1 ILE A  49      16.496  13.161   9.186  1.00 11.00           H  
ATOM    660 2HG1 ILE A  49      17.699  11.913   9.010  1.00 11.00           H  
ATOM    661 1HG2 ILE A  49      19.804  12.440   7.859  1.00 11.00           H  
ATOM    662 2HG2 ILE A  49      20.063  14.010   7.098  1.00 11.00           H  
ATOM    663 3HG2 ILE A  49      20.098  13.859   8.864  1.00 11.00           H  
ATOM    664 1HD1 ILE A  49      17.615  12.777  11.287  1.00 11.00           H  
ATOM    665 2HD1 ILE A  49      19.179  13.151  10.523  1.00 11.00           H  
ATOM    666 3HD1 ILE A  49      17.943  14.419  10.685  1.00 11.00           H  
ATOM    667  N   ASN A  50      18.059  16.048   5.787  1.00 11.16           N  
ATOM    668  CA  ASN A  50      18.524  16.723   4.572  1.00 11.16           C  
ATOM    669  C   ASN A  50      19.809  16.158   3.944  1.00 11.16           C  
ATOM    670  O   ASN A  50      20.606  16.892   3.359  1.00 11.16           O  
ATOM    671  CB  ASN A  50      18.625  18.190   4.897  1.00 11.16           C  
ATOM    672  CG  ASN A  50      17.261  18.680   5.325  1.00 11.16           C  
ATOM    673  OD1 ASN A  50      16.274  18.593   4.588  1.00 11.16           O  
ATOM    674  ND2 ASN A  50      17.184  19.131   6.541  1.00 11.16           N  
ATOM    675  H   ASN A  50      17.137  15.638   5.774  1.00 11.16           H  
ATOM    676  HA  ASN A  50      17.741  16.632   3.824  1.00 11.16           H  
ATOM    677 1HB  ASN A  50      19.343  18.374   5.693  1.00 11.16           H  
ATOM    678 2HB  ASN A  50      18.951  18.746   4.018  1.00 11.16           H  
ATOM    679 1HD2 ASN A  50      16.299  19.427   6.915  1.00 11.16           H  
ATOM    680 2HD2 ASN A  50      18.007  19.160   7.113  1.00 11.16           H  
ATOM    681  N   SER A  51      19.945  14.828   4.007  1.00 11.22           N  
ATOM    682  CA  SER A  51      21.043  14.054   3.418  1.00 11.22           C  
ATOM    683  C   SER A  51      20.846  13.689   1.936  1.00 11.22           C  
ATOM    684  O   SER A  51      21.772  13.168   1.312  1.00 11.22           O  
ATOM    685  CB  SER A  51      21.212  12.720   4.143  1.00 11.22           C  
ATOM    686  OG  SER A  51      21.597  12.856   5.475  1.00 11.22           O  
ATOM    687  H   SER A  51      19.245  14.326   4.525  1.00 11.22           H  
ATOM    688  HA  SER A  51      21.958  14.641   3.510  1.00 11.22           H  
ATOM    689 1HB  SER A  51      20.273  12.181   4.106  1.00 11.22           H  
ATOM    690 2HB  SER A  51      21.940  12.109   3.616  1.00 11.22           H  
ATOM    691  HG  SER A  51      21.283  12.021   5.913  1.00 11.22           H  
ATOM    692  N   THR A  52      19.650  13.923   1.364  1.00 11.09           N  
ATOM    693  CA  THR A  52      19.351  13.499  -0.009  1.00 11.09           C  
ATOM    694  C   THR A  52      19.784  12.057  -0.261  1.00 11.09           C  
ATOM    695  O   THR A  52      20.527  11.765  -1.199  1.00 11.09           O  
ATOM    696  CB  THR A  52      20.007  14.427  -1.039  1.00 11.09           C  
ATOM    697  OG1 THR A  52      21.438  14.367  -0.923  1.00 11.09           O  
ATOM    698  CG2 THR A  52      19.545  15.835  -0.803  1.00 11.09           C  
ATOM    699  H   THR A  52      18.902  14.365   1.887  1.00 11.09           H  
ATOM    700  HA  THR A  52      18.277  13.542  -0.142  1.00 11.09           H  
ATOM    701  HB  THR A  52      19.722  14.104  -2.039  1.00 11.09           H  
ATOM    702  HG1 THR A  52      21.691  13.614  -0.349  1.00 11.09           H  
ATOM    703 1HG2 THR A  52      19.997  16.500  -1.536  1.00 11.09           H  
ATOM    704 2HG2 THR A  52      18.473  15.859  -0.900  1.00 11.09           H  
ATOM    705 3HG2 THR A  52      19.829  16.153   0.202  1.00 11.09           H  
ATOM    706  N   ALA A  53      19.366  11.172   0.638  1.00 10.76           N  
ATOM    707  CA  ALA A  53      19.780   9.781   0.621  1.00 10.76           C  
ATOM    708  C   ALA A  53      18.954   8.939  -0.337  1.00 10.76           C  
ATOM    709  O   ALA A  53      17.781   9.220  -0.577  1.00 10.76           O  
ATOM    710  CB  ALA A  53      19.678   9.215   2.018  1.00 10.76           C  
ATOM    711  H   ALA A  53      18.686  11.470   1.331  1.00 10.76           H  
ATOM    712  HA  ALA A  53      20.818   9.743   0.291  1.00 10.76           H  
ATOM    713 1HB  ALA A  53      20.016   8.179   2.019  1.00 10.76           H  
ATOM    714 2HB  ALA A  53      20.293   9.799   2.703  1.00 10.76           H  
ATOM    715 3HB  ALA A  53      18.650   9.262   2.319  1.00 10.76           H  
ATOM    716  N   LEU A  54      19.555   7.873  -0.853  1.00 10.25           N  
ATOM    717  CA  LEU A  54      18.786   6.936  -1.653  1.00 10.25           C  
ATOM    718  C   LEU A  54      19.256   5.501  -1.435  1.00 10.25           C  
ATOM    719  O   LEU A  54      20.418   5.157  -1.647  1.00 10.25           O  
ATOM    720  CB  LEU A  54      18.838   7.328  -3.133  1.00 10.25           C  
ATOM    721  CG  LEU A  54      18.062   6.412  -4.074  1.00 10.25           C  
ATOM    722  CD1 LEU A  54      16.596   6.452  -3.692  1.00 10.25           C  
ATOM    723  CD2 LEU A  54      18.243   6.877  -5.498  1.00 10.25           C  
ATOM    724  H   LEU A  54      20.531   7.696  -0.663  1.00 10.25           H  
ATOM    725  HA  LEU A  54      17.746   6.987  -1.334  1.00 10.25           H  
ATOM    726 1HB  LEU A  54      18.422   8.332  -3.238  1.00 10.25           H  
ATOM    727 2HB  LEU A  54      19.876   7.345  -3.459  1.00 10.25           H  
ATOM    728  HG  LEU A  54      18.418   5.407  -3.978  1.00 10.25           H  
ATOM    729 1HD1 LEU A  54      16.018   5.808  -4.346  1.00 10.25           H  
ATOM    730 2HD1 LEU A  54      16.495   6.114  -2.671  1.00 10.25           H  
ATOM    731 3HD1 LEU A  54      16.223   7.477  -3.778  1.00 10.25           H  
ATOM    732 1HD2 LEU A  54      17.680   6.225  -6.165  1.00 10.25           H  
ATOM    733 2HD2 LEU A  54      17.871   7.902  -5.592  1.00 10.25           H  
ATOM    734 3HD2 LEU A  54      19.298   6.846  -5.762  1.00 10.25           H  
ATOM    735  N   ASN A  55      18.318   4.693  -0.977  1.00  9.65           N  
ATOM    736  CA  ASN A  55      18.436   3.282  -0.653  1.00  9.65           C  
ATOM    737  C   ASN A  55      17.102   2.660  -1.020  1.00  9.65           C  
ATOM    738  O   ASN A  55      16.422   2.160  -0.132  1.00  9.65           O  
ATOM    739  CB  ASN A  55      18.689   3.124   0.840  1.00  9.65           C  
ATOM    740  CG  ASN A  55      19.003   1.728   1.259  1.00  9.65           C  
ATOM    741  OD1 ASN A  55      19.495   0.907   0.471  1.00  9.65           O  
ATOM    742  ND2 ASN A  55      18.724   1.431   2.507  1.00  9.65           N  
ATOM    743  H   ASN A  55      17.395   5.091  -0.837  1.00  9.65           H  
ATOM    744  HA  ASN A  55      19.236   2.819  -1.230  1.00  9.65           H  
ATOM    745 1HB  ASN A  55      19.521   3.769   1.132  1.00  9.65           H  
ATOM    746 2HB  ASN A  55      17.809   3.467   1.396  1.00  9.65           H  
ATOM    747 1HD2 ASN A  55      18.909   0.515   2.858  1.00  9.65           H  
ATOM    748 2HD2 ASN A  55      18.331   2.141   3.130  1.00  9.65           H  
ATOM    749  N   PRO A  56      16.747   2.567  -2.306  1.00  9.07           N  
ATOM    750  CA  PRO A  56      15.372   2.440  -2.758  1.00  9.07           C  
ATOM    751  C   PRO A  56      14.612   1.392  -1.963  1.00  9.07           C  
ATOM    752  O   PRO A  56      15.022   0.234  -1.851  1.00  9.07           O  
ATOM    753  CB  PRO A  56      15.568   1.993  -4.212  1.00  9.07           C  
ATOM    754  CG  PRO A  56      16.893   2.622  -4.615  1.00  9.07           C  
ATOM    755  CD  PRO A  56      17.760   2.482  -3.369  1.00  9.07           C  
ATOM    756  HA  PRO A  56      14.869   3.417  -2.698  1.00  9.07           H  
ATOM    757 1HB  PRO A  56      15.566   0.897  -4.273  1.00  9.07           H  
ATOM    758 2HB  PRO A  56      14.717   2.350  -4.822  1.00  9.07           H  
ATOM    759 1HG  PRO A  56      17.315   2.094  -5.484  1.00  9.07           H  
ATOM    760 2HG  PRO A  56      16.744   3.659  -4.923  1.00  9.07           H  
ATOM    761 1HD  PRO A  56      18.251   1.500  -3.339  1.00  9.07           H  
ATOM    762 2HD  PRO A  56      18.479   3.292  -3.318  1.00  9.07           H  
ATOM    763  N   GLY A  57      13.488   1.840  -1.418  1.00  8.60           N  
ATOM    764  CA  GLY A  57      12.617   1.043  -0.588  1.00  8.60           C  
ATOM    765  C   GLY A  57      11.424   0.552  -1.384  1.00  8.60           C  
ATOM    766  O   GLY A  57      11.420   0.625  -2.611  1.00  8.60           O  
ATOM    767  H   GLY A  57      13.207   2.802  -1.598  1.00  8.60           H  
ATOM    768 1HA  GLY A  57      13.187   0.205  -0.191  1.00  8.60           H  
ATOM    769 2HA  GLY A  57      12.282   1.653   0.248  1.00  8.60           H  
ATOM    770  N   PRO A  58      10.427  -0.012  -0.704  1.00  8.30           N  
ATOM    771  CA  PRO A  58       9.180  -0.492  -1.247  1.00  8.30           C  
ATOM    772  C   PRO A  58       8.426   0.651  -1.898  1.00  8.30           C  
ATOM    773  O   PRO A  58       8.558   1.808  -1.478  1.00  8.30           O  
ATOM    774  CB  PRO A  58       8.437  -1.004  -0.010  1.00  8.30           C  
ATOM    775  CG  PRO A  58       9.520  -1.280   1.008  1.00  8.30           C  
ATOM    776  CD  PRO A  58      10.567  -0.225   0.750  1.00  8.30           C  
ATOM    777  HA  PRO A  58       9.378  -1.301  -1.972  1.00  8.30           H  
ATOM    778 1HB  PRO A  58       7.710  -0.242   0.323  1.00  8.30           H  
ATOM    779 2HB  PRO A  58       7.854  -1.899  -0.269  1.00  8.30           H  
ATOM    780 1HG  PRO A  58       9.106  -1.229   2.027  1.00  8.30           H  
ATOM    781 2HG  PRO A  58       9.907  -2.303   0.875  1.00  8.30           H  
ATOM    782 1HD  PRO A  58      10.335   0.700   1.305  1.00  8.30           H  
ATOM    783 2HD  PRO A  58      11.543  -0.642   1.016  1.00  8.30           H  
ATOM    784  N   GLY A  59       7.629   0.353  -2.902  1.00  8.20           N  
ATOM    785  CA  GLY A  59       6.788   1.413  -3.406  1.00  8.20           C  
ATOM    786  C   GLY A  59       5.570   1.451  -2.498  1.00  8.20           C  
ATOM    787  O   GLY A  59       5.181   0.407  -1.963  1.00  8.20           O  
ATOM    788  H   GLY A  59       7.567  -0.587  -3.267  1.00  8.20           H  
ATOM    789 1HA  GLY A  59       7.329   2.353  -3.362  1.00  8.20           H  
ATOM    790 2HA  GLY A  59       6.499   1.228  -4.438  1.00  8.20           H  
ATOM    791  N   VAL A  60       4.937   2.607  -2.369  1.00  8.31           N  
ATOM    792  CA  VAL A  60       3.733   2.695  -1.546  1.00  8.31           C  
ATOM    793  C   VAL A  60       2.604   3.309  -2.334  1.00  8.31           C  
ATOM    794  O   VAL A  60       2.831   4.012  -3.319  1.00  8.31           O  
ATOM    795  CB  VAL A  60       3.973   3.513  -0.259  1.00  8.31           C  
ATOM    796  CG1 VAL A  60       5.052   2.859   0.579  1.00  8.31           C  
ATOM    797  CG2 VAL A  60       4.350   4.907  -0.609  1.00  8.31           C  
ATOM    798  H   VAL A  60       5.322   3.419  -2.848  1.00  8.31           H  
ATOM    799  HA  VAL A  60       3.433   1.689  -1.252  1.00  8.31           H  
ATOM    800  HB  VAL A  60       3.057   3.523   0.337  1.00  8.31           H  
ATOM    801 1HG1 VAL A  60       5.188   3.439   1.484  1.00  8.31           H  
ATOM    802 2HG1 VAL A  60       4.750   1.845   0.834  1.00  8.31           H  
ATOM    803 3HG1 VAL A  60       5.987   2.825   0.022  1.00  8.31           H  
ATOM    804 1HG2 VAL A  60       4.516   5.482   0.298  1.00  8.31           H  
ATOM    805 2HG2 VAL A  60       5.261   4.878  -1.191  1.00  8.31           H  
ATOM    806 3HG2 VAL A  60       3.548   5.359  -1.187  1.00  8.31           H  
ATOM    807  N   ARG A  61       1.379   3.057  -1.897  1.00  8.63           N  
ATOM    808  CA  ARG A  61       0.229   3.602  -2.598  1.00  8.63           C  
ATOM    809  C   ARG A  61      -0.622   4.481  -1.709  1.00  8.63           C  
ATOM    810  O   ARG A  61      -0.689   4.290  -0.494  1.00  8.63           O  
ATOM    811  CB  ARG A  61      -0.629   2.473  -3.156  1.00  8.63           C  
ATOM    812  CG  ARG A  61       0.038   1.623  -4.247  1.00  8.63           C  
ATOM    813  CD  ARG A  61      -0.826   0.464  -4.666  1.00  8.63           C  
ATOM    814  NE  ARG A  61      -0.154  -0.394  -5.644  1.00  8.63           N  
ATOM    815  CZ  ARG A  61      -0.274  -0.307  -6.989  1.00  8.63           C  
ATOM    816  NH1 ARG A  61      -1.085   0.566  -7.549  1.00  8.63           N  
ATOM    817  NH2 ARG A  61       0.428  -1.126  -7.756  1.00  8.63           N  
ATOM    818  H   ARG A  61       1.242   2.477  -1.082  1.00  8.63           H  
ATOM    819  HA  ARG A  61       0.586   4.205  -3.425  1.00  8.63           H  
ATOM    820 1HB  ARG A  61      -0.937   1.811  -2.352  1.00  8.63           H  
ATOM    821 2HB  ARG A  61      -1.537   2.901  -3.595  1.00  8.63           H  
ATOM    822 1HG  ARG A  61       0.218   2.252  -5.123  1.00  8.63           H  
ATOM    823 2HG  ARG A  61       0.986   1.231  -3.883  1.00  8.63           H  
ATOM    824 1HD  ARG A  61      -1.077  -0.140  -3.795  1.00  8.63           H  
ATOM    825 2HD  ARG A  61      -1.741   0.843  -5.117  1.00  8.63           H  
ATOM    826  HE  ARG A  61       0.480  -1.092  -5.281  1.00  8.63           H  
ATOM    827 1HH1 ARG A  61      -1.684   1.182  -6.978  1.00  8.63           H  
ATOM    828 2HH1 ARG A  61      -1.171   0.607  -8.551  1.00  8.63           H  
ATOM    829 1HH2 ARG A  61       1.045  -1.807  -7.334  1.00  8.63           H  
ATOM    830 2HH2 ARG A  61       0.337  -1.076  -8.759  1.00  8.63           H  
ATOM    831  N   MET A  62      -1.293   5.429  -2.337  1.00  9.09           N  
ATOM    832  CA  MET A  62      -2.215   6.323  -1.649  1.00  9.09           C  
ATOM    833  C   MET A  62      -3.323   6.810  -2.557  1.00  9.09           C  
ATOM    834  O   MET A  62      -3.187   6.819  -3.778  1.00  9.09           O  
ATOM    835  CB  MET A  62      -1.443   7.489  -1.043  1.00  9.09           C  
ATOM    836  CG  MET A  62      -0.680   8.288  -2.049  1.00  9.09           C  
ATOM    837  SD  MET A  62       0.369   9.496  -1.294  1.00  9.09           S  
ATOM    838  CE  MET A  62       1.368   8.427  -0.248  1.00  9.09           C  
ATOM    839  H   MET A  62      -1.138   5.525  -3.342  1.00  9.09           H  
ATOM    840  HA  MET A  62      -2.686   5.767  -0.838  1.00  9.09           H  
ATOM    841 1HB  MET A  62      -2.137   8.164  -0.541  1.00  9.09           H  
ATOM    842 2HB  MET A  62      -0.744   7.117  -0.292  1.00  9.09           H  
ATOM    843 1HG  MET A  62      -0.069   7.621  -2.660  1.00  9.09           H  
ATOM    844 2HG  MET A  62      -1.389   8.805  -2.698  1.00  9.09           H  
ATOM    845 1HE  MET A  62       2.103   9.013   0.286  1.00  9.09           H  
ATOM    846 2HE  MET A  62       0.719   7.923   0.473  1.00  9.09           H  
ATOM    847 3HE  MET A  62       1.868   7.688  -0.839  1.00  9.09           H  
ATOM    848  N   TYR A  63      -4.434   7.214  -1.959  1.00  9.62           N  
ATOM    849  CA  TYR A  63      -5.537   7.754  -2.739  1.00  9.62           C  
ATOM    850  C   TYR A  63      -5.814   9.180  -2.319  1.00  9.62           C  
ATOM    851  O   TYR A  63      -6.165   9.431  -1.164  1.00  9.62           O  
ATOM    852  CB  TYR A  63      -6.773   6.893  -2.545  1.00  9.62           C  
ATOM    853  CG  TYR A  63      -6.577   5.472  -2.994  1.00  9.62           C  
ATOM    854  CD1 TYR A  63      -5.986   4.555  -2.132  1.00  9.62           C  
ATOM    855  CD2 TYR A  63      -6.988   5.076  -4.248  1.00  9.62           C  
ATOM    856  CE1 TYR A  63      -5.803   3.251  -2.530  1.00  9.62           C  
ATOM    857  CE2 TYR A  63      -6.808   3.766  -4.641  1.00  9.62           C  
ATOM    858  CZ  TYR A  63      -6.218   2.858  -3.791  1.00  9.62           C  
ATOM    859  OH  TYR A  63      -6.034   1.556  -4.196  1.00  9.62           O  
ATOM    860  H   TYR A  63      -4.511   7.167  -0.953  1.00  9.62           H  
ATOM    861  HA  TYR A  63      -5.263   7.761  -3.789  1.00  9.62           H  
ATOM    862 1HB  TYR A  63      -7.058   6.887  -1.493  1.00  9.62           H  
ATOM    863 2HB  TYR A  63      -7.600   7.319  -3.113  1.00  9.62           H  
ATOM    864  HD1 TYR A  63      -5.663   4.870  -1.138  1.00  9.62           H  
ATOM    865  HD2 TYR A  63      -7.451   5.796  -4.926  1.00  9.62           H  
ATOM    866  HE1 TYR A  63      -5.336   2.533  -1.856  1.00  9.62           H  
ATOM    867  HE2 TYR A  63      -7.128   3.445  -5.634  1.00  9.62           H  
ATOM    868  HH  TYR A  63      -6.139   1.504  -5.159  1.00  9.62           H  
ATOM    869  N   VAL A  64      -5.606  10.112  -3.239  1.00 10.07           N  
ATOM    870  CA  VAL A  64      -5.780  11.522  -2.926  1.00 10.07           C  
ATOM    871  C   VAL A  64      -6.663  12.208  -3.949  1.00 10.07           C  
ATOM    872  O   VAL A  64      -6.399  12.146  -5.147  1.00 10.07           O  
ATOM    873  CB  VAL A  64      -4.428  12.215  -2.850  1.00 10.07           C  
ATOM    874  CG1 VAL A  64      -4.641  13.669  -2.554  1.00 10.07           C  
ATOM    875  CG2 VAL A  64      -3.563  11.538  -1.758  1.00 10.07           C  
ATOM    876  H   VAL A  64      -5.339   9.820  -4.182  1.00 10.07           H  
ATOM    877  HA  VAL A  64      -6.251  11.602  -1.951  1.00 10.07           H  
ATOM    878  HB  VAL A  64      -3.940  12.150  -3.807  1.00 10.07           H  
ATOM    879 1HG1 VAL A  64      -3.702  14.157  -2.522  1.00 10.07           H  
ATOM    880 2HG1 VAL A  64      -5.247  14.122  -3.334  1.00 10.07           H  
ATOM    881 3HG1 VAL A  64      -5.146  13.777  -1.592  1.00 10.07           H  
ATOM    882 1HG2 VAL A  64      -2.618  12.020  -1.690  1.00 10.07           H  
ATOM    883 2HG2 VAL A  64      -4.073  11.621  -0.795  1.00 10.07           H  
ATOM    884 3HG2 VAL A  64      -3.403  10.493  -1.996  1.00 10.07           H  
ATOM    885  N   GLY A  65      -7.760  12.802  -3.497  1.00 10.32           N  
ATOM    886  CA  GLY A  65      -8.687  13.469  -4.416  1.00 10.32           C  
ATOM    887  C   GLY A  65      -9.451  12.425  -5.228  1.00 10.32           C  
ATOM    888  O   GLY A  65     -10.022  12.718  -6.277  1.00 10.32           O  
ATOM    889  H   GLY A  65      -7.928  12.827  -2.493  1.00 10.32           H  
ATOM    890 1HA  GLY A  65      -9.388  14.086  -3.852  1.00 10.32           H  
ATOM    891 2HA  GLY A  65      -8.136  14.134  -5.081  1.00 10.32           H  
ATOM    892  N   GLY A  66      -9.407  11.181  -4.750  1.00 10.27           N  
ATOM    893  CA  GLY A  66      -9.987  10.034  -5.430  1.00 10.27           C  
ATOM    894  C   GLY A  66      -9.024   9.433  -6.468  1.00 10.27           C  
ATOM    895  O   GLY A  66      -9.365   8.457  -7.139  1.00 10.27           O  
ATOM    896  H   GLY A  66      -8.933  11.034  -3.873  1.00 10.27           H  
ATOM    897 1HA  GLY A  66     -10.250   9.274  -4.695  1.00 10.27           H  
ATOM    898 2HA  GLY A  66     -10.910  10.335  -5.923  1.00 10.27           H  
ATOM    899  N   VAL A  67      -7.817   9.996  -6.591  1.00  9.95           N  
ATOM    900  CA  VAL A  67      -6.846   9.529  -7.569  1.00  9.95           C  
ATOM    901  C   VAL A  67      -5.798   8.619  -6.932  1.00  9.95           C  
ATOM    902  O   VAL A  67      -5.198   8.953  -5.909  1.00  9.95           O  
ATOM    903  CB  VAL A  67      -6.145  10.742  -8.214  1.00  9.95           C  
ATOM    904  CG1 VAL A  67      -5.102  10.279  -9.225  1.00  9.95           C  
ATOM    905  CG2 VAL A  67      -7.186  11.640  -8.852  1.00  9.95           C  
ATOM    906  H   VAL A  67      -7.558  10.799  -6.024  1.00  9.95           H  
ATOM    907  HA  VAL A  67      -7.371   8.972  -8.345  1.00  9.95           H  
ATOM    908  HB  VAL A  67      -5.623  11.299  -7.443  1.00  9.95           H  
ATOM    909 1HG1 VAL A  67      -4.606  11.146  -9.657  1.00  9.95           H  
ATOM    910 2HG1 VAL A  67      -4.361   9.649  -8.731  1.00  9.95           H  
ATOM    911 3HG1 VAL A  67      -5.586   9.710 -10.015  1.00  9.95           H  
ATOM    912 1HG2 VAL A  67      -6.698  12.510  -9.290  1.00  9.95           H  
ATOM    913 2HG2 VAL A  67      -7.715  11.090  -9.628  1.00  9.95           H  
ATOM    914 3HG2 VAL A  67      -7.897  11.969  -8.088  1.00  9.95           H  
ATOM    915  N   GLU A  68      -5.595   7.440  -7.508  1.00  9.44           N  
ATOM    916  CA  GLU A  68      -4.594   6.536  -6.948  1.00  9.44           C  
ATOM    917  C   GLU A  68      -3.199   6.946  -7.390  1.00  9.44           C  
ATOM    918  O   GLU A  68      -2.973   7.217  -8.573  1.00  9.44           O  
ATOM    919  CB  GLU A  68      -4.857   5.089  -7.345  1.00  9.44           C  
ATOM    920  CG  GLU A  68      -3.918   4.080  -6.667  1.00  9.44           C  
ATOM    921  CD  GLU A  68      -4.257   2.652  -6.967  1.00  9.44           C  
ATOM    922  OE1 GLU A  68      -5.251   2.409  -7.609  1.00  9.44           O  
ATOM    923  OE2 GLU A  68      -3.523   1.792  -6.538  1.00  9.44           O  
ATOM    924  H   GLU A  68      -6.116   7.181  -8.334  1.00  9.44           H  
ATOM    925  HA  GLU A  68      -4.634   6.602  -5.862  1.00  9.44           H  
ATOM    926 1HB  GLU A  68      -5.882   4.829  -7.120  1.00  9.44           H  
ATOM    927 2HB  GLU A  68      -4.727   4.983  -8.420  1.00  9.44           H  
ATOM    928 1HG  GLU A  68      -2.899   4.266  -7.001  1.00  9.44           H  
ATOM    929 2HG  GLU A  68      -3.943   4.243  -5.586  1.00  9.44           H  
ATOM    930  N   HIS A  69      -2.267   6.945  -6.445  1.00  8.87           N  
ATOM    931  CA  HIS A  69      -0.885   7.298  -6.711  1.00  8.87           C  
ATOM    932  C   HIS A  69       0.047   6.200  -6.217  1.00  8.87           C  
ATOM    933  O   HIS A  69      -0.261   5.506  -5.243  1.00  8.87           O  
ATOM    934  CB  HIS A  69      -0.535   8.596  -5.974  1.00  8.87           C  
ATOM    935  CG  HIS A  69      -1.407   9.731  -6.334  1.00  8.87           C  
ATOM    936  ND1 HIS A  69      -1.336  10.356  -7.541  1.00  8.87           N  
ATOM    937  CD2 HIS A  69      -2.391  10.350  -5.646  1.00  8.87           C  
ATOM    938  CE1 HIS A  69      -2.238  11.303  -7.592  1.00  8.87           C  
ATOM    939  NE2 HIS A  69      -2.891  11.330  -6.456  1.00  8.87           N  
ATOM    940  H   HIS A  69      -2.551   6.732  -5.493  1.00  8.87           H  
ATOM    941  HA  HIS A  69      -0.729   7.433  -7.780  1.00  8.87           H  
ATOM    942 1HB  HIS A  69      -0.619   8.433  -4.913  1.00  8.87           H  
ATOM    943 2HB  HIS A  69       0.486   8.858  -6.181  1.00  8.87           H  
ATOM    944  HD2 HIS A  69      -2.729  10.105  -4.639  1.00  8.87           H  
ATOM    945  HE1 HIS A  69      -2.419  11.933  -8.433  1.00  8.87           H  
ATOM    946  HE2 HIS A  69      -3.651  11.965  -6.229  1.00  8.87           H  
ATOM    947  N   ARG A  70       1.216   6.086  -6.851  1.00  8.37           N  
ATOM    948  CA  ARG A  70       2.240   5.140  -6.410  1.00  8.37           C  
ATOM    949  C   ARG A  70       3.588   5.842  -6.333  1.00  8.37           C  
ATOM    950  O   ARG A  70       4.014   6.515  -7.274  1.00  8.37           O  
ATOM    951  CB  ARG A  70       2.335   3.936  -7.325  1.00  8.37           C  
ATOM    952  CG  ARG A  70       3.356   2.889  -6.873  1.00  8.37           C  
ATOM    953  CD  ARG A  70       3.365   1.705  -7.770  1.00  8.37           C  
ATOM    954  NE  ARG A  70       4.343   0.705  -7.354  1.00  8.37           N  
ATOM    955  CZ  ARG A  70       4.620  -0.424  -8.042  1.00  8.37           C  
ATOM    956  NH1 ARG A  70       3.991  -0.677  -9.170  1.00  8.37           N  
ATOM    957  NH2 ARG A  70       5.524  -1.278  -7.590  1.00  8.37           N  
ATOM    958  H   ARG A  70       1.401   6.675  -7.652  1.00  8.37           H  
ATOM    959  HA  ARG A  70       1.981   4.786  -5.417  1.00  8.37           H  
ATOM    960 1HB  ARG A  70       1.362   3.447  -7.384  1.00  8.37           H  
ATOM    961 2HB  ARG A  70       2.608   4.257  -8.328  1.00  8.37           H  
ATOM    962 1HG  ARG A  70       4.354   3.329  -6.875  1.00  8.37           H  
ATOM    963 2HG  ARG A  70       3.109   2.559  -5.859  1.00  8.37           H  
ATOM    964 1HD  ARG A  70       2.381   1.243  -7.760  1.00  8.37           H  
ATOM    965 2HD  ARG A  70       3.608   2.020  -8.784  1.00  8.37           H  
ATOM    966  HE  ARG A  70       4.846   0.870  -6.492  1.00  8.37           H  
ATOM    967 1HH1 ARG A  70       3.305  -0.026  -9.522  1.00  8.37           H  
ATOM    968 2HH1 ARG A  70       4.200  -1.520  -9.686  1.00  8.37           H  
ATOM    969 1HH2 ARG A  70       6.012  -1.091  -6.727  1.00  8.37           H  
ATOM    970 2HH2 ARG A  70       5.727  -2.120  -8.111  1.00  8.37           H  
ATOM    971  N   LEU A  71       4.210   5.725  -5.164  1.00  8.04           N  
ATOM    972  CA  LEU A  71       5.454   6.408  -4.842  1.00  8.04           C  
ATOM    973  C   LEU A  71       6.617   5.440  -4.707  1.00  8.04           C  
ATOM    974  O   LEU A  71       6.501   4.418  -4.037  1.00  8.04           O  
ATOM    975  CB  LEU A  71       5.308   7.091  -3.485  1.00  8.04           C  
ATOM    976  CG  LEU A  71       4.355   8.254  -3.341  1.00  8.04           C  
ATOM    977  CD1 LEU A  71       2.901   7.771  -3.525  1.00  8.04           C  
ATOM    978  CD2 LEU A  71       4.535   8.821  -1.952  1.00  8.04           C  
ATOM    979  H   LEU A  71       3.777   5.136  -4.456  1.00  8.04           H  
ATOM    980  HA  LEU A  71       5.678   7.135  -5.622  1.00  8.04           H  
ATOM    981 1HB  LEU A  71       4.973   6.357  -2.810  1.00  8.04           H  
ATOM    982 2HB  LEU A  71       6.295   7.425  -3.161  1.00  8.04           H  
ATOM    983  HG  LEU A  71       4.566   9.019  -4.083  1.00  8.04           H  
ATOM    984 1HD1 LEU A  71       2.231   8.593  -3.392  1.00  8.04           H  
ATOM    985 2HD1 LEU A  71       2.753   7.390  -4.484  1.00  8.04           H  
ATOM    986 3HD1 LEU A  71       2.672   6.999  -2.803  1.00  8.04           H  
ATOM    987 1HD2 LEU A  71       3.848   9.641  -1.823  1.00  8.04           H  
ATOM    988 2HD2 LEU A  71       4.323   8.053  -1.211  1.00  8.04           H  
ATOM    989 3HD2 LEU A  71       5.556   9.169  -1.826  1.00  8.04           H  
ATOM    990  N   ASP A  72       7.754   5.776  -5.302  1.00  7.95           N  
ATOM    991  CA  ASP A  72       8.982   4.984  -5.163  1.00  7.95           C  
ATOM    992  C   ASP A  72       9.735   5.540  -3.946  1.00  7.95           C  
ATOM    993  O   ASP A  72      10.364   6.588  -4.050  1.00  7.95           O  
ATOM    994  CB  ASP A  72       9.819   5.120  -6.452  1.00  7.95           C  
ATOM    995  CG  ASP A  72      11.120   4.270  -6.536  1.00  7.95           C  
ATOM    996  OD1 ASP A  72      11.458   3.607  -5.600  1.00  7.95           O  
ATOM    997  OD2 ASP A  72      11.750   4.310  -7.573  1.00  7.95           O  
ATOM    998  H   ASP A  72       7.783   6.621  -5.856  1.00  7.95           H  
ATOM    999  HA  ASP A  72       8.733   3.937  -4.984  1.00  7.95           H  
ATOM   1000 1HB  ASP A  72       9.195   4.859  -7.306  1.00  7.95           H  
ATOM   1001 2HB  ASP A  72      10.100   6.168  -6.575  1.00  7.95           H  
ATOM   1002  N   VAL A  73       9.638   4.887  -2.789  1.00  8.08           N  
ATOM   1003  CA  VAL A  73      10.196   5.465  -1.572  1.00  8.08           C  
ATOM   1004  C   VAL A  73      11.730   5.400  -1.556  1.00  8.08           C  
ATOM   1005  O   VAL A  73      12.324   4.384  -1.905  1.00  8.08           O  
ATOM   1006  CB  VAL A  73       9.556   4.770  -0.362  1.00  8.08           C  
ATOM   1007  CG1 VAL A  73      10.147   5.251   0.945  1.00  8.08           C  
ATOM   1008  CG2 VAL A  73       8.059   5.027  -0.419  1.00  8.08           C  
ATOM   1009  H   VAL A  73       9.155   3.986  -2.712  1.00  8.08           H  
ATOM   1010  HA  VAL A  73       9.900   6.514  -1.537  1.00  8.08           H  
ATOM   1011  HB  VAL A  73       9.746   3.698  -0.422  1.00  8.08           H  
ATOM   1012 1HG1 VAL A  73       9.672   4.721   1.752  1.00  8.08           H  
ATOM   1013 2HG1 VAL A  73      11.162   5.042   0.968  1.00  8.08           H  
ATOM   1014 3HG1 VAL A  73       9.985   6.325   1.065  1.00  8.08           H  
ATOM   1015 1HG2 VAL A  73       7.579   4.530   0.405  1.00  8.08           H  
ATOM   1016 2HG2 VAL A  73       7.863   6.096  -0.357  1.00  8.08           H  
ATOM   1017 3HG2 VAL A  73       7.663   4.634  -1.361  1.00  8.08           H  
ATOM   1018  N   ALA A  74      12.385   6.501  -1.162  1.00  8.40           N  
ATOM   1019  CA  ALA A  74      13.859   6.570  -1.148  1.00  8.40           C  
ATOM   1020  C   ALA A  74      14.500   5.515  -0.221  1.00  8.40           C  
ATOM   1021  O   ALA A  74      15.676   5.204  -0.364  1.00  8.40           O  
ATOM   1022  CB  ALA A  74      14.324   7.963  -0.777  1.00  8.40           C  
ATOM   1023  H   ALA A  74      11.848   7.312  -0.893  1.00  8.40           H  
ATOM   1024  HA  ALA A  74      14.194   6.361  -2.161  1.00  8.40           H  
ATOM   1025 1HB  ALA A  74      15.413   8.014  -0.824  1.00  8.40           H  
ATOM   1026 2HB  ALA A  74      13.901   8.684  -1.474  1.00  8.40           H  
ATOM   1027 3HB  ALA A  74      14.010   8.185   0.194  1.00  8.40           H  
ATOM   1028  N   GLY A  75      13.737   4.988   0.726  1.00  8.86           N  
ATOM   1029  CA  GLY A  75      14.161   3.906   1.617  1.00  8.86           C  
ATOM   1030  C   GLY A  75      14.658   4.309   2.998  1.00  8.86           C  
ATOM   1031  O   GLY A  75      14.656   5.488   3.316  1.00  8.86           O  
ATOM   1032  H   GLY A  75      12.800   5.334   0.805  1.00  8.86           H  
ATOM   1033 1HA  GLY A  75      13.314   3.233   1.717  1.00  8.86           H  
ATOM   1034 2HA  GLY A  75      14.933   3.353   1.116  1.00  8.86           H  
ATOM   1035  N   PRO A  76      14.930   3.309   3.875  1.00  9.40           N  
ATOM   1036  CA  PRO A  76      15.412   3.369   5.264  1.00  9.40           C  
ATOM   1037  C   PRO A  76      16.913   3.589   5.476  1.00  9.40           C  
ATOM   1038  O   PRO A  76      17.731   3.337   4.590  1.00  9.40           O  
ATOM   1039  CB  PRO A  76      15.021   1.986   5.788  1.00  9.40           C  
ATOM   1040  CG  PRO A  76      15.165   1.081   4.593  1.00  9.40           C  
ATOM   1041  CD  PRO A  76      14.704   1.905   3.413  1.00  9.40           C  
ATOM   1042  HA  PRO A  76      14.855   4.155   5.794  1.00  9.40           H  
ATOM   1043 1HB  PRO A  76      15.686   1.702   6.617  1.00  9.40           H  
ATOM   1044 2HB  PRO A  76      14.000   2.008   6.191  1.00  9.40           H  
ATOM   1045 1HG  PRO A  76      16.209   0.754   4.494  1.00  9.40           H  
ATOM   1046 2HG  PRO A  76      14.560   0.171   4.737  1.00  9.40           H  
ATOM   1047 1HD  PRO A  76      15.327   1.663   2.534  1.00  9.40           H  
ATOM   1048 2HD  PRO A  76      13.637   1.702   3.243  1.00  9.40           H  
ATOM   1049  N   GLY A  77      17.276   3.930   6.720  1.00  9.94           N  
ATOM   1050  CA  GLY A  77      18.680   3.949   7.146  1.00  9.94           C  
ATOM   1051  C   GLY A  77      19.012   5.102   8.104  1.00  9.94           C  
ATOM   1052  O   GLY A  77      18.256   6.068   8.219  1.00  9.94           O  
ATOM   1053  H   GLY A  77      16.557   4.159   7.394  1.00  9.94           H  
ATOM   1054 1HA  GLY A  77      18.906   2.994   7.614  1.00  9.94           H  
ATOM   1055 2HA  GLY A  77      19.313   4.027   6.263  1.00  9.94           H  
ATOM   1056  N   PRO A  78      20.114   5.019   8.853  1.00 10.41           N  
ATOM   1057  CA  PRO A  78      20.555   6.072   9.734  1.00 10.41           C  
ATOM   1058  C   PRO A  78      20.984   7.222   8.850  1.00 10.41           C  
ATOM   1059  O   PRO A  78      21.673   7.003   7.856  1.00 10.41           O  
ATOM   1060  CB  PRO A  78      21.726   5.425  10.479  1.00 10.41           C  
ATOM   1061  CG  PRO A  78      22.221   4.326   9.537  1.00 10.41           C  
ATOM   1062  CD  PRO A  78      20.975   3.833   8.810  1.00 10.41           C  
ATOM   1063  HA  PRO A  78      19.739   6.364  10.412  1.00 10.41           H  
ATOM   1064 1HB  PRO A  78      22.493   6.184  10.691  1.00 10.41           H  
ATOM   1065 2HB  PRO A  78      21.384   5.034  11.448  1.00 10.41           H  
ATOM   1066 1HG  PRO A  78      22.973   4.738   8.847  1.00 10.41           H  
ATOM   1067 2HG  PRO A  78      22.720   3.531  10.111  1.00 10.41           H  
ATOM   1068 1HD  PRO A  78      21.232   3.563   7.776  1.00 10.41           H  
ATOM   1069 2HD  PRO A  78      20.515   2.998   9.363  1.00 10.41           H  
ATOM   1070  N   GLY A  79      20.581   8.441   9.180  1.00 10.72           N  
ATOM   1071  CA  GLY A  79      20.970   9.590   8.364  1.00 10.72           C  
ATOM   1072  C   GLY A  79      20.109   9.708   7.096  1.00 10.72           C  
ATOM   1073  O   GLY A  79      20.353  10.570   6.243  1.00 10.72           O  
ATOM   1074  H   GLY A  79      20.004   8.581   9.998  1.00 10.72           H  
ATOM   1075 1HA  GLY A  79      20.874  10.500   8.958  1.00 10.72           H  
ATOM   1076 2HA  GLY A  79      22.019   9.498   8.087  1.00 10.72           H  
ATOM   1077  N   GLN A  80      19.124   8.818   6.958  1.00 10.83           N  
ATOM   1078  CA  GLN A  80      18.267   8.765   5.789  1.00 10.83           C  
ATOM   1079  C   GLN A  80      17.344   9.963   5.679  1.00 10.83           C  
ATOM   1080  O   GLN A  80      16.707  10.386   6.641  1.00 10.83           O  
ATOM   1081  CB  GLN A  80      17.470   7.481   5.792  1.00 10.83           C  
ATOM   1082  CG  GLN A  80      16.630   7.223   4.619  1.00 10.83           C  
ATOM   1083  CD  GLN A  80      17.465   6.854   3.369  1.00 10.83           C  
ATOM   1084  OE1 GLN A  80      18.613   6.408   3.500  1.00 10.83           O  
ATOM   1085  NE2 GLN A  80      16.906   7.031   2.182  1.00 10.83           N  
ATOM   1086  H   GLN A  80      18.967   8.107   7.672  1.00 10.83           H  
ATOM   1087  HA  GLN A  80      18.905   8.759   4.909  1.00 10.83           H  
ATOM   1088 1HB  GLN A  80      18.164   6.655   5.834  1.00 10.83           H  
ATOM   1089 2HB  GLN A  80      16.840   7.436   6.678  1.00 10.83           H  
ATOM   1090 1HG  GLN A  80      16.026   6.390   4.903  1.00 10.83           H  
ATOM   1091 2HG  GLN A  80      16.000   8.079   4.392  1.00 10.83           H  
ATOM   1092 1HE2 GLN A  80      17.413   6.804   1.355  1.00 10.83           H  
ATOM   1093 2HE2 GLN A  80      15.974   7.389   2.112  1.00 10.83           H  
ATOM   1094  N   ASN A  81      17.324  10.516   4.487  1.00 10.75           N  
ATOM   1095  CA  ASN A  81      16.531  11.671   4.101  1.00 10.75           C  
ATOM   1096  C   ASN A  81      15.742  11.389   2.837  1.00 10.75           C  
ATOM   1097  O   ASN A  81      16.352  11.244   1.772  1.00 10.75           O  
ATOM   1098  CB  ASN A  81      17.438  12.822   3.853  1.00 10.75           C  
ATOM   1099  CG  ASN A  81      16.726  14.021   3.490  1.00 10.75           C  
ATOM   1100  OD1 ASN A  81      17.088  14.677   2.500  1.00 10.75           O  
ATOM   1101  ND2 ASN A  81      15.772  14.358   4.269  1.00 10.75           N  
ATOM   1102  H   ASN A  81      17.902  10.089   3.787  1.00 10.75           H  
ATOM   1103  HA  ASN A  81      15.822  11.908   4.902  1.00 10.75           H  
ATOM   1104 1HB  ASN A  81      18.002  13.001   4.757  1.00 10.75           H  
ATOM   1105 2HB  ASN A  81      18.123  12.556   3.072  1.00 10.75           H  
ATOM   1106 1HD2 ASN A  81      15.203  15.184   4.112  1.00 10.75           H  
ATOM   1107 2HD2 ASN A  81      15.584  13.800   5.095  1.00 10.75           H  
ATOM   1108  N   ILE A  82      14.411  11.303   2.949  1.00 10.55           N  
ATOM   1109  CA  ILE A  82      13.571  10.951   1.809  1.00 10.55           C  
ATOM   1110  C   ILE A  82      13.336  12.149   0.899  1.00 10.55           C  
ATOM   1111  O   ILE A  82      12.930  13.212   1.357  1.00 10.55           O  
ATOM   1112  CB  ILE A  82      12.180  10.448   2.264  1.00 10.55           C  
ATOM   1113  CG1 ILE A  82      12.290   9.233   3.228  1.00 10.55           C  
ATOM   1114  CG2 ILE A  82      11.336  10.076   1.031  1.00 10.55           C  
ATOM   1115  CD1 ILE A  82      12.943   8.006   2.700  1.00 10.55           C  
ATOM   1116  H   ILE A  82      13.968  11.464   3.854  1.00 10.55           H  
ATOM   1117  HA  ILE A  82      14.074  10.179   1.241  1.00 10.55           H  
ATOM   1118  HB  ILE A  82      11.671  11.244   2.815  1.00 10.55           H  
ATOM   1119 1HG1 ILE A  82      12.844   9.539   4.102  1.00 10.55           H  
ATOM   1120 2HG1 ILE A  82      11.297   8.965   3.531  1.00 10.55           H  
ATOM   1121 1HG2 ILE A  82      10.364   9.742   1.355  1.00 10.55           H  
ATOM   1122 2HG2 ILE A  82      11.217  10.942   0.385  1.00 10.55           H  
ATOM   1123 3HG2 ILE A  82      11.820   9.280   0.484  1.00 10.55           H  
ATOM   1124 1HD1 ILE A  82      12.938   7.248   3.479  1.00 10.55           H  
ATOM   1125 2HD1 ILE A  82      12.393   7.639   1.839  1.00 10.55           H  
ATOM   1126 3HD1 ILE A  82      13.967   8.230   2.424  1.00 10.55           H  
ATOM   1127  N   VAL A  83      13.602  11.964  -0.392  1.00 10.29           N  
ATOM   1128  CA  VAL A  83      13.410  13.007  -1.403  1.00 10.29           C  
ATOM   1129  C   VAL A  83      12.425  12.644  -2.519  1.00 10.29           C  
ATOM   1130  O   VAL A  83      11.654  13.486  -2.993  1.00 10.29           O  
ATOM   1131  CB  VAL A  83      14.747  13.417  -2.032  1.00 10.29           C  
ATOM   1132  CG1 VAL A  83      14.488  14.409  -3.154  1.00 10.29           C  
ATOM   1133  CG2 VAL A  83      15.636  14.060  -0.963  1.00 10.29           C  
ATOM   1134  H   VAL A  83      13.968  11.068  -0.675  1.00 10.29           H  
ATOM   1135  HA  VAL A  83      13.012  13.889  -0.894  1.00 10.29           H  
ATOM   1136  HB  VAL A  83      15.238  12.541  -2.461  1.00 10.29           H  
ATOM   1137 1HG1 VAL A  83      15.434  14.704  -3.608  1.00 10.29           H  
ATOM   1138 2HG1 VAL A  83      13.855  13.942  -3.904  1.00 10.29           H  
ATOM   1139 3HG1 VAL A  83      13.988  15.292  -2.754  1.00 10.29           H  
ATOM   1140 1HG2 VAL A  83      16.569  14.361  -1.422  1.00 10.29           H  
ATOM   1141 2HG2 VAL A  83      15.132  14.940  -0.551  1.00 10.29           H  
ATOM   1142 3HG2 VAL A  83      15.833  13.346  -0.158  1.00 10.29           H  
ATOM   1143  N   ASP A  84      12.484  11.414  -3.018  1.00 10.05           N  
ATOM   1144  CA  ASP A  84      11.764  11.113  -4.253  1.00 10.05           C  
ATOM   1145  C   ASP A  84      10.257  10.874  -4.137  1.00 10.05           C  
ATOM   1146  O   ASP A  84       9.732   9.817  -4.468  1.00 10.05           O  
ATOM   1147  CB  ASP A  84      12.449   9.955  -4.945  1.00 10.05           C  
ATOM   1148  CG  ASP A  84      13.831  10.393  -5.410  1.00 10.05           C  
ATOM   1149  OD1 ASP A  84      13.966  11.517  -5.898  1.00 10.05           O  
ATOM   1150  OD2 ASP A  84      14.749   9.632  -5.248  1.00 10.05           O  
ATOM   1151  H   ASP A  84      13.066  10.712  -2.592  1.00 10.05           H  
ATOM   1152  HA  ASP A  84      11.893  11.970  -4.908  1.00 10.05           H  
ATOM   1153 1HB  ASP A  84      12.540   9.104  -4.262  1.00 10.05           H  
ATOM   1154 2HB  ASP A  84      11.860   9.632  -5.805  1.00 10.05           H  
ATOM   1155  N   VAL A  85       9.584  11.916  -3.688  1.00  9.87           N  
ATOM   1156  CA  VAL A  85       8.152  12.026  -3.587  1.00  9.87           C  
ATOM   1157  C   VAL A  85       7.908  13.316  -4.338  1.00  9.87           C  
ATOM   1158  O   VAL A  85       6.778  13.704  -4.644  1.00  9.87           O  
ATOM   1159  CB  VAL A  85       7.703  12.172  -2.138  1.00  9.87           C  
ATOM   1160  CG1 VAL A  85       8.178  10.965  -1.337  1.00  9.87           C  
ATOM   1161  CG2 VAL A  85       8.221  13.449  -1.611  1.00  9.87           C  
ATOM   1162  H   VAL A  85      10.130  12.728  -3.439  1.00  9.87           H  
ATOM   1163  HA  VAL A  85       7.654  11.190  -4.082  1.00  9.87           H  
ATOM   1164  HB  VAL A  85       6.619  12.187  -2.095  1.00  9.87           H  
ATOM   1165 1HG1 VAL A  85       7.876  11.051  -0.319  1.00  9.87           H  
ATOM   1166 2HG1 VAL A  85       7.768  10.054  -1.766  1.00  9.87           H  
ATOM   1167 3HG1 VAL A  85       9.264  10.919  -1.370  1.00  9.87           H  
ATOM   1168 1HG2 VAL A  85       7.909  13.587  -0.613  1.00  9.87           H  
ATOM   1169 2HG2 VAL A  85       9.307  13.431  -1.660  1.00  9.87           H  
ATOM   1170 3HG2 VAL A  85       7.844  14.269  -2.210  1.00  9.87           H  
ATOM   1171  N   GLN A  86       9.024  14.001  -4.602  1.00  9.80           N  
ATOM   1172  CA  GLN A  86       8.991  15.276  -5.269  1.00  9.80           C  
ATOM   1173  C   GLN A  86       8.168  15.181  -6.536  1.00  9.80           C  
ATOM   1174  O   GLN A  86       8.248  14.205  -7.280  1.00  9.80           O  
ATOM   1175  CB  GLN A  86      10.418  15.754  -5.556  1.00  9.80           C  
ATOM   1176  CG  GLN A  86      11.199  14.845  -6.507  1.00  9.80           C  
ATOM   1177  CD  GLN A  86      12.615  15.349  -6.785  1.00  9.80           C  
ATOM   1178  OE1 GLN A  86      12.792  16.532  -7.103  1.00  9.80           O  
ATOM   1179  NE2 GLN A  86      13.625  14.474  -6.678  1.00  9.80           N  
ATOM   1180  H   GLN A  86       9.922  13.635  -4.282  1.00  9.80           H  
ATOM   1181  HA  GLN A  86       8.510  15.996  -4.609  1.00  9.80           H  
ATOM   1182 1HB  GLN A  86      10.390  16.758  -5.982  1.00  9.80           H  
ATOM   1183 2HB  GLN A  86      10.978  15.811  -4.615  1.00  9.80           H  
ATOM   1184 1HG  GLN A  86      11.276  13.867  -6.051  1.00  9.80           H  
ATOM   1185 2HG  GLN A  86      10.664  14.768  -7.446  1.00  9.80           H  
ATOM   1186 1HE2 GLN A  86      14.560  14.772  -6.854  1.00  9.80           H  
ATOM   1187 2HE2 GLN A  86      13.475  13.481  -6.411  1.00  9.80           H  
ATOM   1188  N   TYR A  87       7.376  16.218  -6.758  1.00  9.88           N  
ATOM   1189  CA  TYR A  87       6.477  16.388  -7.894  1.00  9.88           C  
ATOM   1190  C   TYR A  87       5.295  15.422  -7.975  1.00  9.88           C  
ATOM   1191  O   TYR A  87       4.507  15.495  -8.922  1.00  9.88           O  
ATOM   1192  CB  TYR A  87       7.271  16.435  -9.193  1.00  9.88           C  
ATOM   1193  CG  TYR A  87       8.228  17.576  -9.127  1.00  9.88           C  
ATOM   1194  CD1 TYR A  87       9.592  17.400  -8.925  1.00  9.88           C  
ATOM   1195  CD2 TYR A  87       7.699  18.838  -9.204  1.00  9.88           C  
ATOM   1196  CE1 TYR A  87      10.407  18.511  -8.810  1.00  9.88           C  
ATOM   1197  CE2 TYR A  87       8.496  19.924  -9.090  1.00  9.88           C  
ATOM   1198  CZ  TYR A  87       9.836  19.776  -8.893  1.00  9.88           C  
ATOM   1199  OH  TYR A  87      10.593  20.881  -8.764  1.00  9.88           O  
ATOM   1200  H   TYR A  87       7.397  16.962  -6.078  1.00  9.88           H  
ATOM   1201  HA  TYR A  87       6.034  17.378  -7.790  1.00  9.88           H  
ATOM   1202 1HB  TYR A  87       7.820  15.510  -9.361  1.00  9.88           H  
ATOM   1203 2HB  TYR A  87       6.596  16.592 -10.035  1.00  9.88           H  
ATOM   1204  HD1 TYR A  87      10.014  16.402  -8.853  1.00  9.88           H  
ATOM   1205  HD2 TYR A  87       6.626  18.969  -9.350  1.00  9.88           H  
ATOM   1206  HE1 TYR A  87      11.481  18.396  -8.644  1.00  9.88           H  
ATOM   1207  HE2 TYR A  87       8.059  20.921  -9.148  1.00  9.88           H  
ATOM   1208  HH  TYR A  87      10.004  21.619  -8.472  1.00  9.88           H  
ATOM   1209  N   LEU A  88       5.031  14.659  -6.891  1.00 10.12           N  
ATOM   1210  CA  LEU A  88       3.793  13.870  -6.804  1.00 10.12           C  
ATOM   1211  C   LEU A  88       2.656  14.896  -6.924  1.00 10.12           C  
ATOM   1212  O   LEU A  88       1.599  14.634  -7.485  1.00 10.12           O  
ATOM   1213  CB  LEU A  88       3.687  13.137  -5.452  1.00 10.12           C  
ATOM   1214  CG  LEU A  88       2.695  12.011  -5.295  1.00 10.12           C  
ATOM   1215  CD1 LEU A  88       3.053  10.867  -6.223  1.00 10.12           C  
ATOM   1216  CD2 LEU A  88       2.693  11.587  -3.831  1.00 10.12           C  
ATOM   1217  H   LEU A  88       5.717  14.581  -6.140  1.00 10.12           H  
ATOM   1218  HA  LEU A  88       3.740  13.164  -7.629  1.00 10.12           H  
ATOM   1219 1HB  LEU A  88       4.658  12.750  -5.181  1.00 10.12           H  
ATOM   1220 2HB  LEU A  88       3.381  13.848  -4.728  1.00 10.12           H  
ATOM   1221  HG  LEU A  88       1.726  12.343  -5.571  1.00 10.12           H  
ATOM   1222 1HD1 LEU A  88       2.341  10.070  -6.102  1.00 10.12           H  
ATOM   1223 2HD1 LEU A  88       3.036  11.216  -7.255  1.00 10.12           H  
ATOM   1224 3HD1 LEU A  88       4.048  10.502  -5.981  1.00 10.12           H  
ATOM   1225 1HD2 LEU A  88       1.977  10.794  -3.691  1.00 10.12           H  
ATOM   1226 2HD2 LEU A  88       3.685  11.249  -3.559  1.00 10.12           H  
ATOM   1227 3HD2 LEU A  88       2.420  12.426  -3.195  1.00 10.12           H  
ATOM   1228  N   TYR A  89       2.939  16.113  -6.435  1.00 10.51           N  
ATOM   1229  CA  TYR A  89       2.069  17.284  -6.442  1.00 10.51           C  
ATOM   1230  C   TYR A  89       1.313  17.534  -7.749  1.00 10.51           C  
ATOM   1231  O   TYR A  89       0.260  18.180  -7.727  1.00 10.51           O  
ATOM   1232  CB  TYR A  89       2.874  18.559  -6.131  1.00 10.51           C  
ATOM   1233  CG  TYR A  89       3.102  18.885  -4.653  1.00 10.51           C  
ATOM   1234  CD1 TYR A  89       4.215  19.622  -4.255  1.00 10.51           C  
ATOM   1235  CD2 TYR A  89       2.179  18.483  -3.712  1.00 10.51           C  
ATOM   1236  CE1 TYR A  89       4.392  19.928  -2.910  1.00 10.51           C  
ATOM   1237  CE2 TYR A  89       2.335  18.802  -2.395  1.00 10.51           C  
ATOM   1238  CZ  TYR A  89       3.435  19.510  -1.978  1.00 10.51           C  
ATOM   1239  OH  TYR A  89       3.606  19.774  -0.631  1.00 10.51           O  
ATOM   1240  H   TYR A  89       3.845  16.215  -6.008  1.00 10.51           H  
ATOM   1241  HA  TYR A  89       1.328  17.141  -5.661  1.00 10.51           H  
ATOM   1242 1HB  TYR A  89       3.852  18.477  -6.606  1.00 10.51           H  
ATOM   1243 2HB  TYR A  89       2.373  19.413  -6.590  1.00 10.51           H  
ATOM   1244  HD1 TYR A  89       4.947  19.949  -4.992  1.00 10.51           H  
ATOM   1245  HD2 TYR A  89       1.335  17.913  -4.008  1.00 10.51           H  
ATOM   1246  HE1 TYR A  89       5.269  20.492  -2.593  1.00 10.51           H  
ATOM   1247  HE2 TYR A  89       1.596  18.471  -1.664  1.00 10.51           H  
ATOM   1248  HH  TYR A  89       3.191  19.046  -0.092  1.00 10.51           H  
ATOM   1249  N   GLY A  90       1.839  17.133  -8.911  1.00 11.00           N  
ATOM   1250  CA  GLY A  90       1.056  17.506 -10.072  1.00 11.00           C  
ATOM   1251  C   GLY A  90       1.215  16.762 -11.378  1.00 11.00           C  
ATOM   1252  O   GLY A  90       1.891  15.737 -11.504  1.00 11.00           O  
ATOM   1253  H   GLY A  90       2.702  16.586  -8.964  1.00 11.00           H  
ATOM   1254 1HA  GLY A  90       0.012  17.431  -9.798  1.00 11.00           H  
ATOM   1255 2HA  GLY A  90       1.233  18.558 -10.266  1.00 11.00           H  
ATOM   1256  N   VAL A  91       0.539  17.339 -12.360  1.00 11.53           N  
ATOM   1257  CA  VAL A  91       0.393  16.820 -13.716  1.00 11.53           C  
ATOM   1258  C   VAL A  91       0.912  17.721 -14.826  1.00 11.53           C  
ATOM   1259  O   VAL A  91       1.169  18.901 -14.627  1.00 11.53           O  
ATOM   1260  CB  VAL A  91      -1.094  16.598 -13.987  1.00 11.53           C  
ATOM   1261  CG1 VAL A  91      -1.655  15.608 -13.040  1.00 11.53           C  
ATOM   1262  CG2 VAL A  91      -1.792  17.927 -13.797  1.00 11.53           C  
ATOM   1263  H   VAL A  91       0.028  18.181 -12.079  1.00 11.53           H  
ATOM   1264  HA  VAL A  91       0.920  15.864 -13.769  1.00 11.53           H  
ATOM   1265  HB  VAL A  91      -1.239  16.230 -15.000  1.00 11.53           H  
ATOM   1266 1HG1 VAL A  91      -2.720  15.473 -13.228  1.00 11.53           H  
ATOM   1267 2HG1 VAL A  91      -1.140  14.651 -13.156  1.00 11.53           H  
ATOM   1268 3HG1 VAL A  91      -1.508  15.984 -12.051  1.00 11.53           H  
ATOM   1269 1HG2 VAL A  91      -2.860  17.816 -13.984  1.00 11.53           H  
ATOM   1270 2HG2 VAL A  91      -1.636  18.273 -12.776  1.00 11.53           H  
ATOM   1271 3HG2 VAL A  91      -1.378  18.651 -14.482  1.00 11.53           H  
ATOM   1272  N   GLY A  92       1.004  17.165 -16.031  1.00 12.06           N  
ATOM   1273  CA  GLY A  92       1.463  17.910 -17.206  1.00 12.06           C  
ATOM   1274  C   GLY A  92       0.659  19.184 -17.498  1.00 12.06           C  
ATOM   1275  O   GLY A  92       1.195  20.137 -18.059  1.00 12.06           O  
ATOM   1276  H   GLY A  92       0.773  16.187 -16.136  1.00 12.06           H  
ATOM   1277 1HA  GLY A  92       2.511  18.174 -17.065  1.00 12.06           H  
ATOM   1278 2HA  GLY A  92       1.423  17.255 -18.076  1.00 12.06           H  
ATOM   1279  N   SER A  93      -0.625  19.213 -17.122  1.00 12.51           N  
ATOM   1280  CA  SER A  93      -1.452  20.398 -17.363  1.00 12.51           C  
ATOM   1281  C   SER A  93      -1.018  21.601 -16.507  1.00 12.51           C  
ATOM   1282  O   SER A  93      -1.429  22.731 -16.775  1.00 12.51           O  
ATOM   1283  CB  SER A  93      -2.919  20.112 -17.097  1.00 12.51           C  
ATOM   1284  OG  SER A  93      -3.165  19.935 -15.738  1.00 12.51           O  
ATOM   1285  H   SER A  93      -1.024  18.406 -16.668  1.00 12.51           H  
ATOM   1286  HA  SER A  93      -1.345  20.677 -18.411  1.00 12.51           H  
ATOM   1287 1HB  SER A  93      -3.519  20.940 -17.471  1.00 12.51           H  
ATOM   1288 2HB  SER A  93      -3.220  19.218 -17.641  1.00 12.51           H  
ATOM   1289  HG  SER A  93      -2.712  20.664 -15.295  1.00 12.51           H  
ATOM   1290  N   SER A  94      -0.226  21.356 -15.458  1.00 12.82           N  
ATOM   1291  CA  SER A  94       0.266  22.414 -14.591  1.00 12.82           C  
ATOM   1292  C   SER A  94       1.623  22.003 -14.013  1.00 12.82           C  
ATOM   1293  O   SER A  94       1.694  21.285 -13.020  1.00 12.82           O  
ATOM   1294  CB  SER A  94      -0.746  22.672 -13.489  1.00 12.82           C  
ATOM   1295  OG  SER A  94      -0.342  23.714 -12.644  1.00 12.82           O  
ATOM   1296  H   SER A  94       0.105  20.409 -15.277  1.00 12.82           H  
ATOM   1297  HA  SER A  94       0.400  23.321 -15.181  1.00 12.82           H  
ATOM   1298 1HB  SER A  94      -1.706  22.921 -13.937  1.00 12.82           H  
ATOM   1299 2HB  SER A  94      -0.887  21.759 -12.912  1.00 12.82           H  
ATOM   1300  HG  SER A  94      -0.193  24.468 -13.230  1.00 12.82           H  
ATOM   1301  N   GLY A  95       2.691  22.499 -14.631  1.00 12.92           N  
ATOM   1302  CA  GLY A  95       4.068  22.133 -14.281  1.00 12.92           C  
ATOM   1303  C   GLY A  95       4.646  23.012 -13.172  1.00 12.92           C  
ATOM   1304  O   GLY A  95       4.698  22.596 -12.019  1.00 12.92           O  
ATOM   1305  H   GLY A  95       2.530  23.100 -15.425  1.00 12.92           H  
ATOM   1306 1HA  GLY A  95       4.069  21.095 -13.943  1.00 12.92           H  
ATOM   1307 2HA  GLY A  95       4.695  22.155 -15.168  1.00 12.92           H  
ATOM   1308  N   PRO A  96       5.139  24.219 -13.511  1.00 12.82           N  
ATOM   1309  CA  PRO A  96       5.682  25.235 -12.615  1.00 12.82           C  
ATOM   1310  C   PRO A  96       4.600  25.903 -11.767  1.00 12.82           C  
ATOM   1311  O   PRO A  96       4.906  26.680 -10.869  1.00 12.82           O  
ATOM   1312  CB  PRO A  96       6.327  26.228 -13.588  1.00 12.82           C  
ATOM   1313  CG  PRO A  96       5.544  26.079 -14.867  1.00 12.82           C  
ATOM   1314  CD  PRO A  96       5.188  24.611 -14.941  1.00 12.82           C  
ATOM   1315  HA  PRO A  96       6.443  24.771 -11.967  1.00 12.82           H  
ATOM   1316 1HB  PRO A  96       6.272  27.244 -13.170  1.00 12.82           H  
ATOM   1317 2HB  PRO A  96       7.395  25.992 -13.712  1.00 12.82           H  
ATOM   1318 1HG  PRO A  96       4.654  26.726 -14.837  1.00 12.82           H  
ATOM   1319 2HG  PRO A  96       6.149  26.414 -15.724  1.00 12.82           H  
ATOM   1320 1HD  PRO A  96       4.218  24.517 -15.427  1.00 12.82           H  
ATOM   1321 2HD  PRO A  96       5.982  24.062 -15.471  1.00 12.82           H  
ATOM   1322  N   GLY A  97       3.339  25.658 -12.124  1.00 12.55           N  
ATOM   1323  CA  GLY A  97       2.167  26.227 -11.473  1.00 12.55           C  
ATOM   1324  C   GLY A  97       1.730  25.371 -10.279  1.00 12.55           C  
ATOM   1325  O   GLY A  97       2.553  24.660  -9.701  1.00 12.55           O  
ATOM   1326  H   GLY A  97       3.178  25.012 -12.878  1.00 12.55           H  
ATOM   1327 1HA  GLY A  97       2.399  27.239 -11.142  1.00 12.55           H  
ATOM   1328 2HA  GLY A  97       1.371  26.294 -12.210  1.00 12.55           H  
ATOM   1329  N   PRO A  98       0.476  25.536  -9.806  1.00 12.16           N  
ATOM   1330  CA  PRO A  98      -0.149  24.843  -8.681  1.00 12.16           C  
ATOM   1331  C   PRO A  98      -0.041  23.316  -8.703  1.00 12.16           C  
ATOM   1332  O   PRO A  98       0.026  22.694  -7.646  1.00 12.16           O  
ATOM   1333  CB  PRO A  98      -1.609  25.284  -8.813  1.00 12.16           C  
ATOM   1334  CG  PRO A  98      -1.533  26.646  -9.453  1.00 12.16           C  
ATOM   1335  CD  PRO A  98      -0.405  26.533 -10.448  1.00 12.16           C  
ATOM   1336  HA  PRO A  98       0.267  25.227  -7.740  1.00 12.16           H  
ATOM   1337 1HB  PRO A  98      -2.163  24.557  -9.426  1.00 12.16           H  
ATOM   1338 2HB  PRO A  98      -2.089  25.301  -7.825  1.00 12.16           H  
ATOM   1339 1HG  PRO A  98      -2.492  26.899  -9.926  1.00 12.16           H  
ATOM   1340 2HG  PRO A  98      -1.347  27.413  -8.684  1.00 12.16           H  
ATOM   1341 1HD  PRO A  98      -0.797  26.152 -11.403  1.00 12.16           H  
ATOM   1342 2HD  PRO A  98       0.093  27.505 -10.553  1.00 12.16           H  
ATOM   1343  N   GLY A  99      -0.049  22.703  -9.891  1.00 11.72           N  
ATOM   1344  CA  GLY A  99       0.062  21.250 -10.004  1.00 11.72           C  
ATOM   1345  C   GLY A  99      -1.266  20.484  -9.997  1.00 11.72           C  
ATOM   1346  O   GLY A  99      -1.319  19.311 -10.386  1.00 11.72           O  
ATOM   1347  H   GLY A  99      -0.115  23.226 -10.760  1.00 11.72           H  
ATOM   1348 1HA  GLY A  99       0.603  21.012 -10.918  1.00 11.72           H  
ATOM   1349 2HA  GLY A  99       0.681  20.883  -9.183  1.00 11.72           H  
ATOM   1350  N   ALA A 100      -2.376  21.157  -9.677  1.00 11.26           N  
ATOM   1351  CA  ALA A 100      -3.676  20.472  -9.593  1.00 11.26           C  
ATOM   1352  C   ALA A 100      -3.664  19.486  -8.412  1.00 11.26           C  
ATOM   1353  O   ALA A 100      -3.995  19.872  -7.280  1.00 11.26           O  
ATOM   1354  CB  ALA A 100      -4.068  19.766 -10.905  1.00 11.26           C  
ATOM   1355  H   ALA A 100      -2.296  22.126  -9.413  1.00 11.26           H  
ATOM   1356  HA  ALA A 100      -4.437  21.226  -9.387  1.00 11.26           H  
ATOM   1357 1HB  ALA A 100      -5.061  19.326 -10.761  1.00 11.26           H  
ATOM   1358 2HB  ALA A 100      -4.110  20.502 -11.705  1.00 11.26           H  
ATOM   1359 3HB  ALA A 100      -3.406  18.984 -11.202  1.00 11.26           H  
ATOM   1360  N   LEU A 101      -3.279  18.232  -8.686  1.00 10.86           N  
ATOM   1361  CA  LEU A 101      -3.311  17.090  -7.750  1.00 10.86           C  
ATOM   1362  C   LEU A 101      -2.842  17.399  -6.335  1.00 10.86           C  
ATOM   1363  O   LEU A 101      -3.336  16.805  -5.369  1.00 10.86           O  
ATOM   1364  CB  LEU A 101      -2.382  15.980  -8.233  1.00 10.86           C  
ATOM   1365  CG  LEU A 101      -2.736  15.242  -9.463  1.00 10.86           C  
ATOM   1366  CD1 LEU A 101      -1.527  14.364  -9.805  1.00 10.86           C  
ATOM   1367  CD2 LEU A 101      -3.998  14.421  -9.229  1.00 10.86           C  
ATOM   1368  H   LEU A 101      -2.924  18.083  -9.623  1.00 10.86           H  
ATOM   1369  HA  LEU A 101      -4.338  16.728  -7.703  1.00 10.86           H  
ATOM   1370 1HB  LEU A 101      -1.401  16.392  -8.371  1.00 10.86           H  
ATOM   1371 2HB  LEU A 101      -2.318  15.247  -7.452  1.00 10.86           H  
ATOM   1372  HG  LEU A 101      -2.914  15.934 -10.281  1.00 10.86           H  
ATOM   1373 1HD1 LEU A 101      -1.721  13.786 -10.703  1.00 10.86           H  
ATOM   1374 2HD1 LEU A 101      -0.654  14.994  -9.961  1.00 10.86           H  
ATOM   1375 3HD1 LEU A 101      -1.316  13.700  -8.989  1.00 10.86           H  
ATOM   1376 1HD2 LEU A 101      -4.244  13.863 -10.133  1.00 10.86           H  
ATOM   1377 2HD2 LEU A 101      -3.845  13.730  -8.409  1.00 10.86           H  
ATOM   1378 3HD2 LEU A 101      -4.824  15.091  -8.979  1.00 10.86           H  
ATOM   1379  N   SER A 102      -1.933  18.356  -6.196  1.00 10.53           N  
ATOM   1380  CA  SER A 102      -1.332  18.741  -4.937  1.00 10.53           C  
ATOM   1381  C   SER A 102      -2.297  18.772  -3.781  1.00 10.53           C  
ATOM   1382  O   SER A 102      -1.893  18.419  -2.671  1.00 10.53           O  
ATOM   1383  CB  SER A 102      -0.710  20.114  -5.081  1.00 10.53           C  
ATOM   1384  OG  SER A 102      -0.166  20.544  -3.867  1.00 10.53           O  
ATOM   1385  H   SER A 102      -1.554  18.776  -7.035  1.00 10.53           H  
ATOM   1386  HA  SER A 102      -0.578  18.011  -4.714  1.00 10.53           H  
ATOM   1387 1HB  SER A 102       0.068  20.077  -5.841  1.00 10.53           H  
ATOM   1388 2HB  SER A 102      -1.461  20.826  -5.424  1.00 10.53           H  
ATOM   1389  HG  SER A 102      -0.918  20.827  -3.338  1.00 10.53           H  
ATOM   1390  N   THR A 103      -3.510  19.287  -4.011  1.00 10.29           N  
ATOM   1391  CA  THR A 103      -4.580  19.342  -3.003  1.00 10.29           C  
ATOM   1392  C   THR A 103      -4.098  18.911  -1.590  1.00 10.29           C  
ATOM   1393  O   THR A 103      -3.708  19.727  -0.757  1.00 10.29           O  
ATOM   1394  CB  THR A 103      -5.789  18.479  -3.469  1.00 10.29           C  
ATOM   1395  OG1 THR A 103      -5.383  17.105  -3.595  1.00 10.29           O  
ATOM   1396  CG2 THR A 103      -6.313  18.961  -4.802  1.00 10.29           C  
ATOM   1397  H   THR A 103      -3.717  19.553  -4.980  1.00 10.29           H  
ATOM   1398  HA  THR A 103      -4.920  20.372  -2.938  1.00 10.29           H  
ATOM   1399  HB  THR A 103      -6.585  18.548  -2.728  1.00 10.29           H  
ATOM   1400  HG1 THR A 103      -4.725  17.010  -4.336  1.00 10.29           H  
ATOM   1401 1HG2 THR A 103      -7.157  18.344  -5.106  1.00 10.29           H  
ATOM   1402 2HG2 THR A 103      -6.635  19.999  -4.722  1.00 10.29           H  
ATOM   1403 3HG2 THR A 103      -5.533  18.884  -5.551  1.00 10.29           H  
ATOM   1404  N   GLY A 104      -4.201  17.609  -1.324  1.00 10.10           N  
ATOM   1405  CA  GLY A 104      -3.794  16.960  -0.089  1.00 10.10           C  
ATOM   1406  C   GLY A 104      -2.879  15.766  -0.397  1.00 10.10           C  
ATOM   1407  O   GLY A 104      -3.124  14.678   0.110  1.00 10.10           O  
ATOM   1408  H   GLY A 104      -4.543  17.033  -2.072  1.00 10.10           H  
ATOM   1409 1HA  GLY A 104      -3.272  17.681   0.533  1.00 10.10           H  
ATOM   1410 2HA  GLY A 104      -4.671  16.618   0.456  1.00 10.10           H  
ATOM   1411  N   LEU A 105      -1.892  15.958  -1.280  1.00  9.97           N  
ATOM   1412  CA  LEU A 105      -0.999  14.890  -1.752  1.00  9.97           C  
ATOM   1413  C   LEU A 105       0.396  14.684  -1.099  1.00  9.97           C  
ATOM   1414  O   LEU A 105       0.900  13.559  -1.124  1.00  9.97           O  
ATOM   1415  CB  LEU A 105      -0.927  15.034  -3.260  1.00  9.97           C  
ATOM   1416  CG  LEU A 105      -0.182  14.019  -4.011  1.00  9.97           C  
ATOM   1417  CD1 LEU A 105      -0.689  12.656  -3.673  1.00  9.97           C  
ATOM   1418  CD2 LEU A 105      -0.518  14.256  -5.440  1.00  9.97           C  
ATOM   1419  H   LEU A 105      -1.771  16.898  -1.653  1.00  9.97           H  
ATOM   1420  HA  LEU A 105      -1.530  13.965  -1.579  1.00  9.97           H  
ATOM   1421 1HB  LEU A 105      -1.933  15.082  -3.665  1.00  9.97           H  
ATOM   1422 2HB  LEU A 105      -0.447  15.985  -3.466  1.00  9.97           H  
ATOM   1423  HG  LEU A 105       0.881  14.091  -3.828  1.00  9.97           H  
ATOM   1424 1HD1 LEU A 105      -0.191  11.905  -4.271  1.00  9.97           H  
ATOM   1425 2HD1 LEU A 105      -0.508  12.454  -2.620  1.00  9.97           H  
ATOM   1426 3HD1 LEU A 105      -1.737  12.629  -3.878  1.00  9.97           H  
ATOM   1427 1HD2 LEU A 105      -0.049  13.522  -6.074  1.00  9.97           H  
ATOM   1428 2HD2 LEU A 105      -1.597  14.173  -5.551  1.00  9.97           H  
ATOM   1429 3HD2 LEU A 105      -0.203  15.250  -5.736  1.00  9.97           H  
ATOM   1430  N   ILE A 106       1.102  15.743  -0.692  1.00  9.88           N  
ATOM   1431  CA  ILE A 106       2.438  15.578  -0.076  1.00  9.88           C  
ATOM   1432  C   ILE A 106       2.661  16.464   1.167  1.00  9.88           C  
ATOM   1433  O   ILE A 106       2.903  17.670   1.009  1.00  9.88           O  
ATOM   1434  CB  ILE A 106       3.595  15.979  -1.008  1.00  9.88           C  
ATOM   1435  CG1 ILE A 106       3.630  15.273  -2.330  1.00  9.88           C  
ATOM   1436  CG2 ILE A 106       4.845  15.781  -0.380  1.00  9.88           C  
ATOM   1437  CD1 ILE A 106       4.779  15.819  -3.183  1.00  9.88           C  
ATOM   1438  H   ILE A 106       0.653  16.648  -0.695  1.00  9.88           H  
ATOM   1439  HA  ILE A 106       2.552  14.545   0.229  1.00  9.88           H  
ATOM   1440  HB  ILE A 106       3.546  16.973  -1.176  1.00  9.88           H  
ATOM   1441 1HG1 ILE A 106       3.768  14.210  -2.191  1.00  9.88           H  
ATOM   1442 2HG1 ILE A 106       2.695  15.439  -2.860  1.00  9.88           H  
ATOM   1443 1HG2 ILE A 106       5.576  16.122  -1.054  1.00  9.88           H  
ATOM   1444 2HG2 ILE A 106       4.901  16.332   0.557  1.00  9.88           H  
ATOM   1445 3HG2 ILE A 106       4.965  14.780  -0.215  1.00  9.88           H  
ATOM   1446 1HD1 ILE A 106       4.826  15.346  -4.131  1.00  9.88           H  
ATOM   1447 2HD1 ILE A 106       4.648  16.873  -3.326  1.00  9.88           H  
ATOM   1448 3HD1 ILE A 106       5.717  15.647  -2.669  1.00  9.88           H  
ATOM   1449  N   HIS A 107       2.626  15.891   2.396  1.00  9.88           N  
ATOM   1450  CA  HIS A 107       2.973  16.673   3.614  1.00  9.88           C  
ATOM   1451  C   HIS A 107       3.001  15.918   4.939  1.00  9.88           C  
ATOM   1452  O   HIS A 107       1.987  15.342   5.319  1.00  9.88           O  
ATOM   1453  CB  HIS A 107       1.999  17.818   3.835  1.00  9.88           C  
ATOM   1454  CG  HIS A 107       2.275  18.634   4.997  1.00  9.88           C  
ATOM   1455  ND1 HIS A 107       1.945  18.234   6.260  1.00  9.88           N  
ATOM   1456  CD2 HIS A 107       2.831  19.838   5.118  1.00  9.88           C  
ATOM   1457  CE1 HIS A 107       2.292  19.153   7.110  1.00  9.88           C  
ATOM   1458  NE2 HIS A 107       2.832  20.149   6.445  1.00  9.88           N  
ATOM   1459  H   HIS A 107       2.418  14.905   2.478  1.00  9.88           H  
ATOM   1460  HA  HIS A 107       3.963  17.098   3.471  1.00  9.88           H  
ATOM   1461 1HB  HIS A 107       1.997  18.483   3.001  1.00  9.88           H  
ATOM   1462 2HB  HIS A 107       1.017  17.417   3.973  1.00  9.88           H  
ATOM   1463  HD1 HIS A 107       1.498  17.374   6.506  1.00  9.88           H  
ATOM   1464  HD2 HIS A 107       3.232  20.522   4.394  1.00  9.88           H  
ATOM   1465  HE1 HIS A 107       2.111  18.998   8.154  1.00  9.88           H  
ATOM   1466  N   LEU A 108       4.135  15.977   5.653  1.00  9.96           N  
ATOM   1467  CA  LEU A 108       4.311  15.466   7.028  1.00  9.96           C  
ATOM   1468  C   LEU A 108       5.363  16.329   7.789  1.00  9.96           C  
ATOM   1469  O   LEU A 108       6.516  15.921   7.845  1.00  9.96           O  
ATOM   1470  CB  LEU A 108       4.721  13.979   6.981  1.00  9.96           C  
ATOM   1471  CG  LEU A 108       3.646  12.969   6.392  1.00  9.96           C  
ATOM   1472  CD1 LEU A 108       4.268  11.607   6.237  1.00  9.96           C  
ATOM   1473  CD2 LEU A 108       2.400  12.936   7.344  1.00  9.96           C  
ATOM   1474  H   LEU A 108       4.923  16.448   5.235  1.00  9.96           H  
ATOM   1475  HA  LEU A 108       3.358  15.546   7.554  1.00  9.96           H  
ATOM   1476 1HB  LEU A 108       5.629  13.887   6.386  1.00  9.96           H  
ATOM   1477 2HB  LEU A 108       4.948  13.657   8.002  1.00  9.96           H  
ATOM   1478  HG  LEU A 108       3.336  13.271   5.406  1.00  9.96           H  
ATOM   1479 1HD1 LEU A 108       3.527  10.915   5.829  1.00  9.96           H  
ATOM   1480 2HD1 LEU A 108       5.106  11.672   5.566  1.00  9.96           H  
ATOM   1481 3HD1 LEU A 108       4.600  11.256   7.182  1.00  9.96           H  
ATOM   1482 1HD2 LEU A 108       1.658  12.247   6.952  1.00  9.96           H  
ATOM   1483 2HD2 LEU A 108       2.691  12.622   8.326  1.00  9.96           H  
ATOM   1484 3HD2 LEU A 108       1.962  13.929   7.412  1.00  9.96           H  
ATOM   1485  N   HIS A 109       5.030  17.529   8.308  1.00 10.16           N  
ATOM   1486  CA  HIS A 109       6.122  18.420   8.785  1.00 10.16           C  
ATOM   1487  C   HIS A 109       6.644  18.414  10.258  1.00 10.16           C  
ATOM   1488  O   HIS A 109       7.774  17.983  10.512  1.00 10.16           O  
ATOM   1489  CB  HIS A 109       5.751  19.885   8.489  1.00 10.16           C  
ATOM   1490  CG  HIS A 109       6.823  20.869   8.917  1.00 10.16           C  
ATOM   1491  ND1 HIS A 109       8.003  20.991   8.251  1.00 10.16           N  
ATOM   1492  CD2 HIS A 109       6.874  21.777   9.925  1.00 10.16           C  
ATOM   1493  CE1 HIS A 109       8.753  21.904   8.838  1.00 10.16           C  
ATOM   1494  NE2 HIS A 109       8.095  22.390   9.858  1.00 10.16           N  
ATOM   1495  H   HIS A 109       4.069  17.837   8.310  1.00 10.16           H  
ATOM   1496  HA  HIS A 109       6.987  18.207   8.166  1.00 10.16           H  
ATOM   1497 1HB  HIS A 109       5.593  20.010   7.415  1.00 10.16           H  
ATOM   1498 2HB  HIS A 109       4.818  20.147   8.989  1.00 10.16           H  
ATOM   1499  HD1 HIS A 109       8.255  20.484   7.409  1.00 10.16           H  
ATOM   1500  HD2 HIS A 109       6.182  22.063  10.701  1.00 10.16           H  
ATOM   1501  HE1 HIS A 109       9.747  22.132   8.454  1.00 10.16           H  
ATOM   1502  N   GLN A 110       5.843  18.879  11.230  1.00 10.46           N  
ATOM   1503  CA  GLN A 110       6.399  19.159  12.583  1.00 10.46           C  
ATOM   1504  C   GLN A 110       6.946  18.002  13.398  1.00 10.46           C  
ATOM   1505  O   GLN A 110       7.871  18.175  14.194  1.00 10.46           O  
ATOM   1506  CB  GLN A 110       5.392  19.853  13.507  1.00 10.46           C  
ATOM   1507  CG  GLN A 110       5.051  21.304  13.193  1.00 10.46           C  
ATOM   1508  CD  GLN A 110       4.062  21.854  14.202  1.00 10.46           C  
ATOM   1509  OE1 GLN A 110       3.748  21.177  15.187  1.00 10.46           O  
ATOM   1510  NE2 GLN A 110       3.549  23.049  13.974  1.00 10.46           N  
ATOM   1511  H   GLN A 110       4.892  19.137  11.017  1.00 10.46           H  
ATOM   1512  HA  GLN A 110       7.228  19.853  12.438  1.00 10.46           H  
ATOM   1513 1HB  GLN A 110       4.476  19.279  13.527  1.00 10.46           H  
ATOM   1514 2HB  GLN A 110       5.788  19.840  14.523  1.00 10.46           H  
ATOM   1515 1HG  GLN A 110       5.957  21.908  13.239  1.00 10.46           H  
ATOM   1516 2HG  GLN A 110       4.605  21.384  12.211  1.00 10.46           H  
ATOM   1517 1HE2 GLN A 110       2.887  23.437  14.599  1.00 10.46           H  
ATOM   1518 2HE2 GLN A 110       3.820  23.588  13.149  1.00 10.46           H  
ATOM   1519  N   ASN A 111       6.373  16.836  13.247  1.00 10.84           N  
ATOM   1520  CA  ASN A 111       6.778  15.740  14.094  1.00 10.84           C  
ATOM   1521  C   ASN A 111       7.936  14.921  13.553  1.00 10.84           C  
ATOM   1522  O   ASN A 111       8.290  13.898  14.130  1.00 10.84           O  
ATOM   1523  CB  ASN A 111       5.585  14.866  14.328  1.00 10.84           C  
ATOM   1524  CG  ASN A 111       5.115  14.315  13.044  1.00 10.84           C  
ATOM   1525  OD1 ASN A 111       5.202  14.987  12.009  1.00 10.84           O  
ATOM   1526  ND2 ASN A 111       4.613  13.142  13.063  1.00 10.84           N  
ATOM   1527  H   ASN A 111       5.641  16.713  12.563  1.00 10.84           H  
ATOM   1528  HA  ASN A 111       7.075  16.160  15.045  1.00 10.84           H  
ATOM   1529 1HB  ASN A 111       5.831  14.055  15.008  1.00 10.84           H  
ATOM   1530 2HB  ASN A 111       4.781  15.447  14.781  1.00 10.84           H  
ATOM   1531 1HD2 ASN A 111       4.250  12.758  12.208  1.00 10.84           H  
ATOM   1532 2HD2 ASN A 111       4.547  12.630  13.914  1.00 10.84           H  
ATOM   1533  N   ILE A 112       8.562  15.363  12.480  1.00 11.24           N  
ATOM   1534  CA  ILE A 112       9.638  14.576  11.908  1.00 11.24           C  
ATOM   1535  C   ILE A 112      11.026  14.937  12.419  1.00 11.24           C  
ATOM   1536  O   ILE A 112      11.431  16.100  12.398  1.00 11.24           O  
ATOM   1537  CB  ILE A 112       9.547  14.654  10.394  1.00 11.24           C  
ATOM   1538  CG1 ILE A 112       8.146  14.129   9.961  1.00 11.24           C  
ATOM   1539  CG2 ILE A 112      10.658  13.913   9.738  1.00 11.24           C  
ATOM   1540  CD1 ILE A 112       7.840  12.696  10.405  1.00 11.24           C  
ATOM   1541  H   ILE A 112       8.269  16.233  12.022  1.00 11.24           H  
ATOM   1542  HA  ILE A 112       9.463  13.540  12.169  1.00 11.24           H  
ATOM   1543  HB  ILE A 112       9.598  15.700  10.101  1.00 11.24           H  
ATOM   1544 1HG1 ILE A 112       7.380  14.798  10.366  1.00 11.24           H  
ATOM   1545 2HG1 ILE A 112       8.085  14.158   8.880  1.00 11.24           H  
ATOM   1546 1HG2 ILE A 112      10.561  14.011   8.675  1.00 11.24           H  
ATOM   1547 2HG2 ILE A 112      11.596  14.337  10.052  1.00 11.24           H  
ATOM   1548 3HG2 ILE A 112      10.615  12.861  10.023  1.00 11.24           H  
ATOM   1549 1HD1 ILE A 112       6.850  12.417  10.051  1.00 11.24           H  
ATOM   1550 2HD1 ILE A 112       8.586  12.018   9.984  1.00 11.24           H  
ATOM   1551 3HD1 ILE A 112       7.866  12.633  11.489  1.00 11.24           H  
ATOM   1552  N   VAL A 113      11.747  13.915  12.911  1.00 11.61           N  
ATOM   1553  CA  VAL A 113      13.115  14.000  13.464  1.00 11.61           C  
ATOM   1554  C   VAL A 113      13.288  14.887  14.688  1.00 11.61           C  
ATOM   1555  O   VAL A 113      13.723  14.415  15.736  1.00 11.61           O  
ATOM   1556  CB  VAL A 113      14.091  14.413  12.365  1.00 11.61           C  
ATOM   1557  CG1 VAL A 113      15.470  14.725  12.918  1.00 11.61           C  
ATOM   1558  CG2 VAL A 113      14.198  13.294  11.422  1.00 11.61           C  
ATOM   1559  H   VAL A 113      11.312  13.004  12.893  1.00 11.61           H  
ATOM   1560  HA  VAL A 113      13.397  12.991  13.761  1.00 11.61           H  
ATOM   1561  HB  VAL A 113      13.721  15.262  11.872  1.00 11.61           H  
ATOM   1562 1HG1 VAL A 113      16.124  15.002  12.099  1.00 11.61           H  
ATOM   1563 2HG1 VAL A 113      15.415  15.558  13.622  1.00 11.61           H  
ATOM   1564 3HG1 VAL A 113      15.867  13.850  13.425  1.00 11.61           H  
ATOM   1565 1HG2 VAL A 113      14.863  13.573  10.624  1.00 11.61           H  
ATOM   1566 2HG2 VAL A 113      14.585  12.417  11.935  1.00 11.61           H  
ATOM   1567 3HG2 VAL A 113      13.226  13.072  11.026  1.00 11.61           H  
ATOM   1568  N   ASP A 114      12.972  16.167  14.567  1.00 11.94           N  
ATOM   1569  CA  ASP A 114      13.042  17.053  15.711  1.00 11.94           C  
ATOM   1570  C   ASP A 114      11.913  16.684  16.674  1.00 11.94           C  
ATOM   1571  O   ASP A 114      12.046  16.810  17.892  1.00 11.94           O  
ATOM   1572  CB  ASP A 114      12.953  18.512  15.271  1.00 11.94           C  
ATOM   1573  CG  ASP A 114      14.241  18.996  14.569  1.00 11.94           C  
ATOM   1574  OD1 ASP A 114      15.238  18.313  14.647  1.00 11.94           O  
ATOM   1575  OD2 ASP A 114      14.213  20.039  13.958  1.00 11.94           O  
ATOM   1576  H   ASP A 114      12.627  16.494  13.673  1.00 11.94           H  
ATOM   1577  HA  ASP A 114      13.992  16.899  16.221  1.00 11.94           H  
ATOM   1578 1HB  ASP A 114      12.113  18.625  14.579  1.00 11.94           H  
ATOM   1579 2HB  ASP A 114      12.754  19.143  16.136  1.00 11.94           H  
ATOM   1580  N   GLY A 115      10.793  16.250  16.103  1.00 12.21           N  
ATOM   1581  CA  GLY A 115       9.639  15.831  16.875  1.00 12.21           C  
ATOM   1582  C   GLY A 115       9.657  14.307  17.091  1.00 12.21           C  
ATOM   1583  O   GLY A 115      10.613  13.640  16.707  1.00 12.21           O  
ATOM   1584  H   GLY A 115      10.760  16.197  15.094  1.00 12.21           H  
ATOM   1585 1HA  GLY A 115       9.650  16.346  17.835  1.00 12.21           H  
ATOM   1586 2HA  GLY A 115       8.751  16.140  16.352  1.00 12.21           H  
ATOM   1587  N   PRO A 116       8.612  13.743  17.720  1.00 12.46           N  
ATOM   1588  CA  PRO A 116       8.422  12.329  18.050  1.00 12.46           C  
ATOM   1589  C   PRO A 116       7.986  11.388  16.917  1.00 12.46           C  
ATOM   1590  O   PRO A 116       7.951  10.176  17.118  1.00 12.46           O  
ATOM   1591  CB  PRO A 116       7.335  12.413  19.127  1.00 12.46           C  
ATOM   1592  CG  PRO A 116       6.524  13.633  18.755  1.00 12.46           C  
ATOM   1593  CD  PRO A 116       7.521  14.620  18.198  1.00 12.46           C  
ATOM   1594  HA  PRO A 116       9.359  11.958  18.493  1.00 12.46           H  
ATOM   1595 1HB  PRO A 116       6.737  11.491  19.125  1.00 12.46           H  
ATOM   1596 2HB  PRO A 116       7.796  12.493  20.121  1.00 12.46           H  
ATOM   1597 1HG  PRO A 116       5.753  13.366  18.028  1.00 12.46           H  
ATOM   1598 2HG  PRO A 116       5.997  14.019  19.643  1.00 12.46           H  
ATOM   1599 1HD  PRO A 116       7.048  15.156  17.369  1.00 12.46           H  
ATOM   1600 2HD  PRO A 116       7.875  15.295  18.990  1.00 12.46           H  
ATOM   1601  N   GLY A 117       7.602  11.935  15.762  1.00 12.69           N  
ATOM   1602  CA  GLY A 117       6.999  11.197  14.641  1.00 12.69           C  
ATOM   1603  C   GLY A 117       7.536   9.799  14.381  1.00 12.69           C  
ATOM   1604  O   GLY A 117       6.785   8.835  14.472  1.00 12.69           O  
ATOM   1605  H   GLY A 117       7.729  12.930  15.609  1.00 12.69           H  
ATOM   1606 1HA  GLY A 117       5.936  11.108  14.825  1.00 12.69           H  
ATOM   1607 2HA  GLY A 117       7.069  11.790  13.734  1.00 12.69           H  
ATOM   1608  N   PRO A 118       8.810   9.648  14.020  1.00 12.87           N  
ATOM   1609  CA  PRO A 118       9.467   8.392  13.714  1.00 12.87           C  
ATOM   1610  C   PRO A 118       9.432   7.357  14.849  1.00 12.87           C  
ATOM   1611  O   PRO A 118       9.692   6.176  14.605  1.00 12.87           O  
ATOM   1612  CB  PRO A 118      10.908   8.837  13.430  1.00 12.87           C  
ATOM   1613  CG  PRO A 118      10.796  10.289  13.018  1.00 12.87           C  
ATOM   1614  CD  PRO A 118       9.684  10.829  13.872  1.00 12.87           C  
ATOM   1615  HA  PRO A 118       9.005   7.972  12.807  1.00 12.87           H  
ATOM   1616 1HB  PRO A 118      11.521   8.695  14.332  1.00 12.87           H  
ATOM   1617 2HB  PRO A 118      11.344   8.206  12.641  1.00 12.87           H  
ATOM   1618 1HG  PRO A 118      11.751  10.803  13.193  1.00 12.87           H  
ATOM   1619 2HG  PRO A 118      10.579  10.371  11.942  1.00 12.87           H  
ATOM   1620 1HD  PRO A 118      10.075  11.159  14.850  1.00 12.87           H  
ATOM   1621 2HD  PRO A 118       9.194  11.623  13.340  1.00 12.87           H  
ATOM   1622  N   GLY A 119       9.196   7.779  16.099  1.00 12.99           N  
ATOM   1623  CA  GLY A 119       9.210   6.811  17.183  1.00 12.99           C  
ATOM   1624  C   GLY A 119       7.865   6.087  17.342  1.00 12.99           C  
ATOM   1625  O   GLY A 119       6.811   6.627  17.010  1.00 12.99           O  
ATOM   1626  H   GLY A 119       8.944   8.743  16.306  1.00 12.99           H  
ATOM   1627 1HA  GLY A 119      10.010   6.102  16.988  1.00 12.99           H  
ATOM   1628 2HA  GLY A 119       9.455   7.333  18.108  1.00 12.99           H  
ATOM   1629  N   PRO A 120       7.862   4.920  18.008  1.00 13.02           N  
ATOM   1630  CA  PRO A 120       6.704   4.081  18.285  1.00 13.02           C  
ATOM   1631  C   PRO A 120       5.706   4.724  19.237  1.00 13.02           C  
ATOM   1632  O   PRO A 120       4.561   4.286  19.334  1.00 13.02           O  
ATOM   1633  CB  PRO A 120       7.341   2.834  18.910  1.00 13.02           C  
ATOM   1634  CG  PRO A 120       8.652   3.315  19.493  1.00 13.02           C  
ATOM   1635  CD  PRO A 120       9.130   4.388  18.547  1.00 13.02           C  
ATOM   1636  HA  PRO A 120       6.213   3.832  17.332  1.00 13.02           H  
ATOM   1637 1HB  PRO A 120       6.667   2.418  19.674  1.00 13.02           H  
ATOM   1638 2HB  PRO A 120       7.473   2.056  18.144  1.00 13.02           H  
ATOM   1639 1HG  PRO A 120       8.492   3.689  20.516  1.00 13.02           H  
ATOM   1640 2HG  PRO A 120       9.360   2.475  19.573  1.00 13.02           H  
ATOM   1641 1HD  PRO A 120       9.681   5.148  19.117  1.00 13.02           H  
ATOM   1642 2HD  PRO A 120       9.736   3.940  17.742  1.00 13.02           H  
ATOM   1643  N   GLY A 121       6.145   5.751  19.963  1.00 12.91           N  
ATOM   1644  CA  GLY A 121       5.281   6.413  20.924  1.00 12.91           C  
ATOM   1645  C   GLY A 121       4.348   7.456  20.309  1.00 12.91           C  
ATOM   1646  O   GLY A 121       3.506   8.006  21.017  1.00 12.91           O  
ATOM   1647  H   GLY A 121       7.088   6.083  19.850  1.00 12.91           H  
ATOM   1648 1HA  GLY A 121       4.686   5.659  21.441  1.00 12.91           H  
ATOM   1649 2HA  GLY A 121       5.901   6.891  21.681  1.00 12.91           H  
ATOM   1650  N   ASN A 122       4.502   7.765  19.017  1.00 12.68           N  
ATOM   1651  CA  ASN A 122       3.631   8.757  18.383  1.00 12.68           C  
ATOM   1652  C   ASN A 122       2.401   8.060  17.772  1.00 12.68           C  
ATOM   1653  O   ASN A 122       2.573   7.241  16.872  1.00 12.68           O  
ATOM   1654  CB  ASN A 122       4.339   9.596  17.327  1.00 12.68           C  
ATOM   1655  CG  ASN A 122       3.426  10.754  16.818  1.00 12.68           C  
ATOM   1656  OD1 ASN A 122       2.202  10.638  16.727  1.00 12.68           O  
ATOM   1657  ND2 ASN A 122       4.015  11.865  16.482  1.00 12.68           N  
ATOM   1658  H   ASN A 122       5.222   7.301  18.452  1.00 12.68           H  
ATOM   1659  HA  ASN A 122       3.317   9.455  19.148  1.00 12.68           H  
ATOM   1660 1HB  ASN A 122       5.252  10.020  17.743  1.00 12.68           H  
ATOM   1661 2HB  ASN A 122       4.633   8.964  16.482  1.00 12.68           H  
ATOM   1662 1HD2 ASN A 122       3.461  12.638  16.121  1.00 12.68           H  
ATOM   1663 2HD2 ASN A 122       5.007  11.940  16.557  1.00 12.68           H  
ATOM   1664  N   PRO A 123       1.155   8.312  18.234  1.00 12.37           N  
ATOM   1665  CA  PRO A 123      -0.071   7.712  17.722  1.00 12.37           C  
ATOM   1666  C   PRO A 123      -0.191   7.773  16.194  1.00 12.37           C  
ATOM   1667  O   PRO A 123      -0.853   6.927  15.588  1.00 12.37           O  
ATOM   1668  CB  PRO A 123      -1.152   8.571  18.378  1.00 12.37           C  
ATOM   1669  CG  PRO A 123      -0.539   9.026  19.669  1.00 12.37           C  
ATOM   1670  CD  PRO A 123       0.918   9.269  19.345  1.00 12.37           C  
ATOM   1671  HA  PRO A 123      -0.128   6.667  18.071  1.00 12.37           H  
ATOM   1672 1HB  PRO A 123      -1.409   9.414  17.713  1.00 12.37           H  
ATOM   1673 2HB  PRO A 123      -2.070   7.985  18.518  1.00 12.37           H  
ATOM   1674 1HG  PRO A 123      -1.050   9.935  20.025  1.00 12.37           H  
ATOM   1675 2HG  PRO A 123      -0.676   8.258  20.444  1.00 12.37           H  
ATOM   1676 1HD  PRO A 123       1.077  10.306  19.024  1.00 12.37           H  
ATOM   1677 2HD  PRO A 123       1.487   9.009  20.232  1.00 12.37           H  
ATOM   1678  N   ALA A 124       0.394   8.803  15.570  1.00 12.02           N  
ATOM   1679  CA  ALA A 124       0.319   8.926  14.122  1.00 12.02           C  
ATOM   1680  C   ALA A 124       1.426   9.798  13.542  1.00 12.02           C  
ATOM   1681  O   ALA A 124       1.708  10.899  14.014  1.00 12.02           O  
ATOM   1682  CB  ALA A 124      -1.025   9.522  13.714  1.00 12.02           C  
ATOM   1683  H   ALA A 124       0.938   9.476  16.096  1.00 12.02           H  
ATOM   1684  HA  ALA A 124       0.419   7.927  13.698  1.00 12.02           H  
ATOM   1685 1HB  ALA A 124      -1.083   9.580  12.629  1.00 12.02           H  
ATOM   1686 2HB  ALA A 124      -1.833   8.893  14.085  1.00 12.02           H  
ATOM   1687 3HB  ALA A 124      -1.120  10.523  14.136  1.00 12.02           H  
ATOM   1688  N   ILE A 125       1.928   9.390  12.388  1.00 11.68           N  
ATOM   1689  CA  ILE A 125       2.902  10.198  11.667  1.00 11.68           C  
ATOM   1690  C   ILE A 125       2.226  11.492  11.242  1.00 11.68           C  
ATOM   1691  O   ILE A 125       2.835  12.554  11.195  1.00 11.68           O  
ATOM   1692  CB  ILE A 125       3.501   9.478  10.465  1.00 11.68           C  
ATOM   1693  CG1 ILE A 125       4.277   8.256  10.914  1.00 11.68           C  
ATOM   1694  CG2 ILE A 125       4.442  10.404   9.809  1.00 11.68           C  
ATOM   1695  CD1 ILE A 125       5.412   8.605  11.846  1.00 11.68           C  
ATOM   1696  H   ILE A 125       1.665   8.484  12.028  1.00 11.68           H  
ATOM   1697  HA  ILE A 125       3.718  10.445  12.345  1.00 11.68           H  
ATOM   1698  HB  ILE A 125       2.721   9.176   9.770  1.00 11.68           H  
ATOM   1699 1HG1 ILE A 125       3.603   7.571  11.426  1.00 11.68           H  
ATOM   1700 2HG1 ILE A 125       4.689   7.751  10.039  1.00 11.68           H  
ATOM   1701 1HG2 ILE A 125       4.878   9.907   8.959  1.00 11.68           H  
ATOM   1702 2HG2 ILE A 125       3.920  11.279   9.493  1.00 11.68           H  
ATOM   1703 3HG2 ILE A 125       5.221  10.686  10.512  1.00 11.68           H  
ATOM   1704 1HD1 ILE A 125       5.942   7.698  12.148  1.00 11.68           H  
ATOM   1705 2HD1 ILE A 125       6.112   9.279  11.352  1.00 11.68           H  
ATOM   1706 3HD1 ILE A 125       5.002   9.093  12.729  1.00 11.68           H  
ATOM   1707  N   ALA A 126       0.939  11.386  10.968  1.00 11.40           N  
ATOM   1708  CA  ALA A 126       0.081  12.486  10.578  1.00 11.40           C  
ATOM   1709  C   ALA A 126      -0.340  13.384  11.754  1.00 11.40           C  
ATOM   1710  O   ALA A 126      -1.284  14.149  11.603  1.00 11.40           O  
ATOM   1711  CB  ALA A 126      -1.166  11.944   9.937  1.00 11.40           C  
ATOM   1712  H   ALA A 126       0.529  10.469  11.043  1.00 11.40           H  
ATOM   1713  HA  ALA A 126       0.626  13.098   9.858  1.00 11.40           H  
ATOM   1714 1HB  ALA A 126      -1.798  12.766   9.611  1.00 11.40           H  
ATOM   1715 2HB  ALA A 126      -0.878  11.343   9.101  1.00 11.40           H  
ATOM   1716 3HB  ALA A 126      -1.710  11.334  10.657  1.00 11.40           H  
ATOM   1717  N   SER A 127       0.375  13.335  12.899  1.00 11.18           N  
ATOM   1718  CA  SER A 127       0.089  14.165  14.089  1.00 11.18           C  
ATOM   1719  C   SER A 127       0.190  15.695  13.888  1.00 11.18           C  
ATOM   1720  O   SER A 127       0.024  16.452  14.845  1.00 11.18           O  
ATOM   1721  CB  SER A 127       0.958  13.761  15.273  1.00 11.18           C  
ATOM   1722  OG  SER A 127       2.317  14.018  15.047  1.00 11.18           O  
ATOM   1723  H   SER A 127       1.130  12.656  12.984  1.00 11.18           H  
ATOM   1724  HA  SER A 127      -0.939  13.950  14.377  1.00 11.18           H  
ATOM   1725 1HB  SER A 127       0.628  14.304  16.157  1.00 11.18           H  
ATOM   1726 2HB  SER A 127       0.814  12.703  15.478  1.00 11.18           H  
ATOM   1727  HG  SER A 127       2.515  13.629  14.184  1.00 11.18           H  
ATOM   1728  N   LEU A 128       0.538  16.146  12.687  1.00 11.05           N  
ATOM   1729  CA  LEU A 128       0.479  17.563  12.340  1.00 11.05           C  
ATOM   1730  C   LEU A 128      -0.461  17.621  11.135  1.00 11.05           C  
ATOM   1731  O   LEU A 128      -0.038  17.248  10.043  1.00 11.05           O  
ATOM   1732  CB  LEU A 128       1.853  18.107  11.940  1.00 11.05           C  
ATOM   1733  CG  LEU A 128       1.928  19.608  11.948  1.00 11.05           C  
ATOM   1734  CD1 LEU A 128       1.073  20.223  10.890  1.00 11.05           C  
ATOM   1735  CD2 LEU A 128       1.461  20.023  13.257  1.00 11.05           C  
ATOM   1736  H   LEU A 128       0.736  15.471  11.968  1.00 11.05           H  
ATOM   1737  HA  LEU A 128       0.057  18.134  13.162  1.00 11.05           H  
ATOM   1738 1HB  LEU A 128       2.598  17.723  12.637  1.00 11.05           H  
ATOM   1739 2HB  LEU A 128       2.095  17.757  10.938  1.00 11.05           H  
ATOM   1740  HG  LEU A 128       2.929  19.931  11.781  1.00 11.05           H  
ATOM   1741 1HD1 LEU A 128       1.150  21.289  10.973  1.00 11.05           H  
ATOM   1742 2HD1 LEU A 128       1.401  19.921   9.933  1.00 11.05           H  
ATOM   1743 3HD1 LEU A 128       0.051  19.932  11.019  1.00 11.05           H  
ATOM   1744 1HD2 LEU A 128       1.475  21.105  13.342  1.00 11.05           H  
ATOM   1745 2HD2 LEU A 128       0.475  19.660  13.357  1.00 11.05           H  
ATOM   1746 3HD2 LEU A 128       2.084  19.583  14.032  1.00 11.05           H  
ATOM   1747  N   MET A 129      -1.728  18.037  11.303  1.00 11.03           N  
ATOM   1748  CA  MET A 129      -2.620  17.841  10.162  1.00 11.03           C  
ATOM   1749  C   MET A 129      -2.310  18.696   8.954  1.00 11.03           C  
ATOM   1750  O   MET A 129      -1.971  18.159   7.925  1.00 11.03           O  
ATOM   1751  CB  MET A 129      -4.107  18.069  10.474  1.00 11.03           C  
ATOM   1752  CG  MET A 129      -4.997  17.524   9.336  1.00 11.03           C  
ATOM   1753  SD  MET A 129      -6.770  17.794   9.510  1.00 11.03           S  
ATOM   1754  CE  MET A 129      -7.400  16.675  10.738  1.00 11.03           C  
ATOM   1755  H   MET A 129      -2.061  18.389  12.187  1.00 11.03           H  
ATOM   1756  HA  MET A 129      -2.514  16.802   9.843  1.00 11.03           H  
ATOM   1757 1HB  MET A 129      -4.402  17.605  11.369  1.00 11.03           H  
ATOM   1758 2HB  MET A 129      -4.303  19.137  10.578  1.00 11.03           H  
ATOM   1759 1HG  MET A 129      -4.679  17.967   8.410  1.00 11.03           H  
ATOM   1760 2HG  MET A 129      -4.827  16.452   9.259  1.00 11.03           H  
ATOM   1761 1HE  MET A 129      -8.472  16.834  10.857  1.00 11.03           H  
ATOM   1762 2HE  MET A 129      -7.231  15.653  10.429  1.00 11.03           H  
ATOM   1763 3HE  MET A 129      -6.910  16.850  11.680  1.00 11.03           H  
ATOM   1764  N   ALA A 130      -2.338  20.022   9.040  1.00 11.12           N  
ATOM   1765  CA  ALA A 130      -2.188  20.749   7.764  1.00 11.12           C  
ATOM   1766  C   ALA A 130      -3.119  20.090   6.745  1.00 11.12           C  
ATOM   1767  O   ALA A 130      -4.296  19.922   7.056  1.00 11.12           O  
ATOM   1768  CB  ALA A 130      -0.747  20.745   7.281  1.00 11.12           C  
ATOM   1769  H   ALA A 130      -2.554  20.506   9.915  1.00 11.12           H  
ATOM   1770  HA  ALA A 130      -2.532  21.750   7.907  1.00 11.12           H  
ATOM   1771 1HB  ALA A 130      -0.664  21.301   6.347  1.00 11.12           H  
ATOM   1772 2HB  ALA A 130      -0.128  21.206   8.024  1.00 11.12           H  
ATOM   1773 3HB  ALA A 130      -0.409  19.739   7.119  1.00 11.12           H  
ATOM   1774  N   PHE A 131      -2.606  19.711   5.560  1.00 11.33           N  
ATOM   1775  CA  PHE A 131      -3.370  18.957   4.561  1.00 11.33           C  
ATOM   1776  C   PHE A 131      -4.421  19.768   3.804  1.00 11.33           C  
ATOM   1777  O   PHE A 131      -4.731  20.907   4.143  1.00 11.33           O  
ATOM   1778  CB  PHE A 131      -4.112  17.708   5.174  1.00 11.33           C  
ATOM   1779  CG  PHE A 131      -3.291  16.501   5.847  1.00 11.33           C  
ATOM   1780  CD1 PHE A 131      -1.898  16.387   5.889  1.00 11.33           C  
ATOM   1781  CD2 PHE A 131      -3.997  15.458   6.412  1.00 11.33           C  
ATOM   1782  CE1 PHE A 131      -1.269  15.297   6.451  1.00 11.33           C  
ATOM   1783  CE2 PHE A 131      -3.368  14.363   6.977  1.00 11.33           C  
ATOM   1784  CZ  PHE A 131      -1.999  14.288   6.986  1.00 11.33           C  
ATOM   1785  H   PHE A 131      -1.645  19.956   5.317  1.00 11.33           H  
ATOM   1786  HA  PHE A 131      -2.685  18.609   3.823  1.00 11.33           H  
ATOM   1787 1HB  PHE A 131      -4.869  18.018   5.881  1.00 11.33           H  
ATOM   1788 2HB  PHE A 131      -4.677  17.257   4.374  1.00 11.33           H  
ATOM   1789  HD1 PHE A 131      -1.288  17.186   5.506  1.00 11.33           H  
ATOM   1790  HD2 PHE A 131      -5.072  15.512   6.404  1.00 11.33           H  
ATOM   1791  HE1 PHE A 131      -0.182  15.245   6.473  1.00 11.33           H  
ATOM   1792  HE2 PHE A 131      -3.958  13.561   7.407  1.00 11.33           H  
ATOM   1793  HZ  PHE A 131      -1.493  13.436   7.419  1.00 11.33           H  
ATOM   1794  N   THR A 132      -4.926  19.139   2.733  1.00 11.64           N  
ATOM   1795  CA  THR A 132      -6.006  19.593   1.840  1.00 11.64           C  
ATOM   1796  C   THR A 132      -5.969  21.011   1.271  1.00 11.64           C  
ATOM   1797  O   THR A 132      -6.973  21.722   1.330  1.00 11.64           O  
ATOM   1798  CB  THR A 132      -7.400  19.376   2.446  1.00 11.64           C  
ATOM   1799  OG1 THR A 132      -8.374  19.621   1.407  1.00 11.64           O  
ATOM   1800  CG2 THR A 132      -7.707  20.315   3.645  1.00 11.64           C  
ATOM   1801  H   THR A 132      -4.548  18.225   2.539  1.00 11.64           H  
ATOM   1802  HA  THR A 132      -5.969  18.936   0.971  1.00 11.64           H  
ATOM   1803  HB  THR A 132      -7.477  18.349   2.771  1.00 11.64           H  
ATOM   1804  HG1 THR A 132      -8.509  20.579   1.342  1.00 11.64           H  
ATOM   1805 1HG2 THR A 132      -8.702  20.131   4.015  1.00 11.64           H  
ATOM   1806 2HG2 THR A 132      -7.018  20.147   4.457  1.00 11.64           H  
ATOM   1807 3HG2 THR A 132      -7.630  21.349   3.320  1.00 11.64           H  
ATOM   1808  N   ALA A 133      -4.856  21.423   0.681  1.00 12.03           N  
ATOM   1809  CA  ALA A 133      -4.753  22.752   0.081  1.00 12.03           C  
ATOM   1810  C   ALA A 133      -5.498  22.755  -1.248  1.00 12.03           C  
ATOM   1811  O   ALA A 133      -4.927  22.794  -2.344  1.00 12.03           O  
ATOM   1812  CB  ALA A 133      -3.299  23.132  -0.114  1.00 12.03           C  
ATOM   1813  H   ALA A 133      -4.067  20.791   0.614  1.00 12.03           H  
ATOM   1814  HA  ALA A 133      -5.237  23.473   0.734  1.00 12.03           H  
ATOM   1815 1HB  ALA A 133      -3.241  24.128  -0.552  1.00 12.03           H  
ATOM   1816 2HB  ALA A 133      -2.794  23.134   0.854  1.00 12.03           H  
ATOM   1817 3HB  ALA A 133      -2.829  22.411  -0.776  1.00 12.03           H  
ATOM   1818  N   ALA A 134      -6.814  22.709  -1.133  1.00 12.48           N  
ATOM   1819  CA  ALA A 134      -7.730  22.553  -2.248  1.00 12.48           C  
ATOM   1820  C   ALA A 134      -7.924  23.846  -3.005  1.00 12.48           C  
ATOM   1821  O   ALA A 134      -8.983  24.464  -2.942  1.00 12.48           O  
ATOM   1822  CB  ALA A 134      -9.064  22.044  -1.745  1.00 12.48           C  
ATOM   1823  H   ALA A 134      -7.179  22.722  -0.181  1.00 12.48           H  
ATOM   1824  HA  ALA A 134      -7.307  21.823  -2.938  1.00 12.48           H  
ATOM   1825 1HB  ALA A 134      -9.720  21.917  -2.594  1.00 12.48           H  
ATOM   1826 2HB  ALA A 134      -8.926  21.093  -1.230  1.00 12.48           H  
ATOM   1827 3HB  ALA A 134      -9.493  22.771  -1.056  1.00 12.48           H  
ATOM   1828  N   GLY A 135      -6.880  24.241  -3.717  1.00 12.92           N  
ATOM   1829  CA  GLY A 135      -6.847  25.450  -4.531  1.00 12.92           C  
ATOM   1830  C   GLY A 135      -8.138  25.690  -5.334  1.00 12.92           C  
ATOM   1831  O   GLY A 135      -8.856  26.652  -5.063  1.00 12.92           O  
ATOM   1832  H   GLY A 135      -6.046  23.658  -3.642  1.00 12.92           H  
ATOM   1833 1HA  GLY A 135      -6.677  26.305  -3.875  1.00 12.92           H  
ATOM   1834 2HA  GLY A 135      -5.992  25.410  -5.203  1.00 12.92           H  
ATOM   1835  N   PRO A 136      -8.400  24.903  -6.397  1.00 13.31           N  
ATOM   1836  CA  PRO A 136      -9.563  25.020  -7.264  1.00 13.31           C  
ATOM   1837  C   PRO A 136     -10.848  24.593  -6.565  1.00 13.31           C  
ATOM   1838  O   PRO A 136     -10.835  23.711  -5.711  1.00 13.31           O  
ATOM   1839  CB  PRO A 136      -9.215  24.076  -8.419  1.00 13.31           C  
ATOM   1840  CG  PRO A 136      -8.281  23.048  -7.803  1.00 13.31           C  
ATOM   1841  CD  PRO A 136      -7.480  23.802  -6.767  1.00 13.31           C  
ATOM   1842  HA  PRO A 136      -9.642  26.059  -7.614  1.00 13.31           H  
ATOM   1843 1HB  PRO A 136     -10.135  23.621  -8.816  1.00 13.31           H  
ATOM   1844 2HB  PRO A 136      -8.751  24.641  -9.240  1.00 13.31           H  
ATOM   1845 1HG  PRO A 136      -8.874  22.242  -7.338  1.00 13.31           H  
ATOM   1846 2HG  PRO A 136      -7.654  22.573  -8.575  1.00 13.31           H  
ATOM   1847 1HD  PRO A 136      -7.306  23.111  -5.944  1.00 13.31           H  
ATOM   1848 2HD  PRO A 136      -6.548  24.188  -7.198  1.00 13.31           H  
ATOM   1849  N   GLY A 137     -11.969  25.168  -6.995  1.00 13.57           N  
ATOM   1850  CA  GLY A 137     -13.285  24.803  -6.470  1.00 13.57           C  
ATOM   1851  C   GLY A 137     -14.100  23.936  -7.445  1.00 13.57           C  
ATOM   1852  O   GLY A 137     -14.027  22.707  -7.374  1.00 13.57           O  
ATOM   1853  H   GLY A 137     -11.900  25.894  -7.693  1.00 13.57           H  
ATOM   1854 1HA  GLY A 137     -13.132  24.231  -5.553  1.00 13.57           H  
ATOM   1855 2HA  GLY A 137     -13.828  25.689  -6.159  1.00 13.57           H  
ATOM   1856  N   PRO A 138     -14.837  24.552  -8.402  1.00 13.68           N  
ATOM   1857  CA  PRO A 138     -15.790  23.947  -9.339  1.00 13.68           C  
ATOM   1858  C   PRO A 138     -15.308  22.692 -10.061  1.00 13.68           C  
ATOM   1859  O   PRO A 138     -16.114  21.837 -10.421  1.00 13.68           O  
ATOM   1860  CB  PRO A 138     -16.012  25.077 -10.351  1.00 13.68           C  
ATOM   1861  CG  PRO A 138     -15.804  26.336  -9.564  1.00 13.68           C  
ATOM   1862  CD  PRO A 138     -14.676  26.021  -8.616  1.00 13.68           C  
ATOM   1863  HA  PRO A 138     -16.725  23.733  -8.798  1.00 13.68           H  
ATOM   1864 1HB  PRO A 138     -15.305  24.973 -11.188  1.00 13.68           H  
ATOM   1865 2HB  PRO A 138     -17.022  25.004 -10.777  1.00 13.68           H  
ATOM   1866 1HG  PRO A 138     -15.567  27.170 -10.242  1.00 13.68           H  
ATOM   1867 2HG  PRO A 138     -16.734  26.608  -9.041  1.00 13.68           H  
ATOM   1868 1HD  PRO A 138     -13.706  26.250  -9.076  1.00 13.68           H  
ATOM   1869 2HD  PRO A 138     -14.866  26.604  -7.718  1.00 13.68           H  
ATOM   1870  N   GLY A 139     -14.001  22.575 -10.290  1.00 13.62           N  
ATOM   1871  CA  GLY A 139     -13.450  21.416 -10.988  1.00 13.62           C  
ATOM   1872  C   GLY A 139     -13.585  20.112 -10.187  1.00 13.62           C  
ATOM   1873  O   GLY A 139     -13.411  19.023 -10.735  1.00 13.62           O  
ATOM   1874  H   GLY A 139     -13.371  23.294  -9.974  1.00 13.62           H  
ATOM   1875 1HA  GLY A 139     -13.956  21.303 -11.947  1.00 13.62           H  
ATOM   1876 2HA  GLY A 139     -12.399  21.599 -11.208  1.00 13.62           H  
ATOM   1877  N   GLY A 140     -13.854  20.224  -8.881  1.00 13.42           N  
ATOM   1878  CA  GLY A 140     -14.017  19.066  -8.005  1.00 13.42           C  
ATOM   1879  C   GLY A 140     -12.696  18.500  -7.486  1.00 13.42           C  
ATOM   1880  O   GLY A 140     -12.666  17.504  -6.762  1.00 13.42           O  
ATOM   1881  H   GLY A 140     -13.982  21.152  -8.478  1.00 13.42           H  
ATOM   1882 1HA  GLY A 140     -14.643  19.354  -7.165  1.00 13.42           H  
ATOM   1883 2HA  GLY A 140     -14.558  18.287  -8.541  1.00 13.42           H  
ATOM   1884  N   ASP A 141     -11.588  19.135  -7.841  1.00 13.08           N  
ATOM   1885  CA  ASP A 141     -10.278  18.640  -7.438  1.00 13.08           C  
ATOM   1886  C   ASP A 141      -9.938  19.084  -6.008  1.00 13.08           C  
ATOM   1887  O   ASP A 141      -9.173  20.022  -5.785  1.00 13.08           O  
ATOM   1888  CB  ASP A 141      -9.207  19.083  -8.445  1.00 13.08           C  
ATOM   1889  CG  ASP A 141      -7.854  18.376  -8.268  1.00 13.08           C  
ATOM   1890  OD1 ASP A 141      -7.792  17.446  -7.508  1.00 13.08           O  
ATOM   1891  OD2 ASP A 141      -6.912  18.749  -8.918  1.00 13.08           O  
ATOM   1892  H   ASP A 141     -11.661  19.957  -8.418  1.00 13.08           H  
ATOM   1893  HA  ASP A 141     -10.308  17.549  -7.447  1.00 13.08           H  
ATOM   1894 1HB  ASP A 141      -9.566  18.891  -9.457  1.00 13.08           H  
ATOM   1895 2HB  ASP A 141      -9.051  20.148  -8.357  1.00 13.08           H  
ATOM   1896  N   PHE A 142     -10.529  18.388  -5.049  1.00 12.68           N  
ATOM   1897  CA  PHE A 142     -10.338  18.655  -3.623  1.00 12.68           C  
ATOM   1898  C   PHE A 142     -10.448  17.363  -2.835  1.00 12.68           C  
ATOM   1899  O   PHE A 142     -10.950  16.365  -3.350  1.00 12.68           O  
ATOM   1900  CB  PHE A 142     -11.372  19.636  -3.076  1.00 12.68           C  
ATOM   1901  CG  PHE A 142     -12.774  19.152  -3.138  1.00 12.68           C  
ATOM   1902  CD1 PHE A 142     -13.294  18.402  -2.110  1.00 12.68           C  
ATOM   1903  CD2 PHE A 142     -13.597  19.496  -4.186  1.00 12.68           C  
ATOM   1904  CE1 PHE A 142     -14.601  17.976  -2.126  1.00 12.68           C  
ATOM   1905  CE2 PHE A 142     -14.914  19.077  -4.211  1.00 12.68           C  
ATOM   1906  CZ  PHE A 142     -15.415  18.314  -3.180  1.00 12.68           C  
ATOM   1907  H   PHE A 142     -11.171  17.658  -5.358  1.00 12.68           H  
ATOM   1908  HA  PHE A 142      -9.341  19.070  -3.474  1.00 12.68           H  
ATOM   1909 1HB  PHE A 142     -11.144  19.866  -2.037  1.00 12.68           H  
ATOM   1910 2HB  PHE A 142     -11.318  20.566  -3.642  1.00 12.68           H  
ATOM   1911  HD1 PHE A 142     -12.647  18.140  -1.279  1.00 12.68           H  
ATOM   1912  HD2 PHE A 142     -13.199  20.108  -4.997  1.00 12.68           H  
ATOM   1913  HE1 PHE A 142     -14.989  17.378  -1.303  1.00 12.68           H  
ATOM   1914  HE2 PHE A 142     -15.559  19.352  -5.041  1.00 12.68           H  
ATOM   1915  HZ  PHE A 142     -16.452  17.984  -3.198  1.00 12.68           H  
ATOM   1916  N   HIS A 143      -9.972  17.352  -1.589  1.00 12.26           N  
ATOM   1917  CA  HIS A 143     -10.131  16.132  -0.808  1.00 12.26           C  
ATOM   1918  C   HIS A 143     -10.618  16.331   0.629  1.00 12.26           C  
ATOM   1919  O   HIS A 143     -11.453  15.556   1.088  1.00 12.26           O  
ATOM   1920  CB  HIS A 143      -8.843  15.313  -0.836  1.00 12.26           C  
ATOM   1921  CG  HIS A 143      -8.988  13.937  -0.224  1.00 12.26           C  
ATOM   1922  ND1 HIS A 143      -8.191  12.886  -0.604  1.00 12.26           N  
ATOM   1923  CD2 HIS A 143      -9.814  13.450   0.739  1.00 12.26           C  
ATOM   1924  CE1 HIS A 143      -8.515  11.806   0.093  1.00 12.26           C  
ATOM   1925  NE2 HIS A 143      -9.498  12.121   0.912  1.00 12.26           N  
ATOM   1926  H   HIS A 143      -9.540  18.173  -1.195  1.00 12.26           H  
ATOM   1927  HA  HIS A 143     -10.890  15.516  -1.287  1.00 12.26           H  
ATOM   1928 1HB  HIS A 143      -8.500  15.206  -1.862  1.00 12.26           H  
ATOM   1929 2HB  HIS A 143      -8.068  15.847  -0.292  1.00 12.26           H  
ATOM   1930  HD2 HIS A 143     -10.579  13.997   1.281  1.00 12.26           H  
ATOM   1931  HE1 HIS A 143      -8.047  10.824   0.003  1.00 12.26           H  
ATOM   1932  HE2 HIS A 143      -9.946  11.495   1.566  1.00 12.26           H  
ATOM   1933  N   TYR A 144     -10.104  17.330   1.361  1.00 11.89           N  
ATOM   1934  CA  TYR A 144     -10.423  17.458   2.781  1.00 11.89           C  
ATOM   1935  C   TYR A 144      -9.979  16.238   3.589  1.00 11.89           C  
ATOM   1936  O   TYR A 144     -10.752  15.630   4.332  1.00 11.89           O  
ATOM   1937  CB  TYR A 144     -11.891  17.832   2.993  1.00 11.89           C  
ATOM   1938  CG  TYR A 144     -12.225  19.155   2.295  1.00 11.89           C  
ATOM   1939  CD1 TYR A 144     -13.116  19.208   1.240  1.00 11.89           C  
ATOM   1940  CD2 TYR A 144     -11.586  20.312   2.703  1.00 11.89           C  
ATOM   1941  CE1 TYR A 144     -13.373  20.426   0.611  1.00 11.89           C  
ATOM   1942  CE2 TYR A 144     -11.836  21.514   2.075  1.00 11.89           C  
ATOM   1943  CZ  TYR A 144     -12.722  21.577   1.040  1.00 11.89           C  
ATOM   1944  OH  TYR A 144     -12.967  22.788   0.428  1.00 11.89           O  
ATOM   1945  H   TYR A 144      -9.454  18.013   0.995  1.00 11.89           H  
ATOM   1946  HA  TYR A 144      -9.862  18.294   3.173  1.00 11.89           H  
ATOM   1947 1HB  TYR A 144     -12.557  17.062   2.617  1.00 11.89           H  
ATOM   1948 2HB  TYR A 144     -12.088  17.945   4.057  1.00 11.89           H  
ATOM   1949  HD1 TYR A 144     -13.619  18.300   0.908  1.00 11.89           H  
ATOM   1950  HD2 TYR A 144     -10.880  20.271   3.523  1.00 11.89           H  
ATOM   1951  HE1 TYR A 144     -14.081  20.475  -0.217  1.00 11.89           H  
ATOM   1952  HE2 TYR A 144     -11.328  22.419   2.401  1.00 11.89           H  
ATOM   1953  HH  TYR A 144     -12.422  23.475   0.842  1.00 11.89           H  
ATOM   1954  N   VAL A 145      -8.694  15.896   3.454  1.00 11.62           N  
ATOM   1955  CA  VAL A 145      -8.134  14.779   4.193  1.00 11.62           C  
ATOM   1956  C   VAL A 145      -8.073  15.193   5.652  1.00 11.62           C  
ATOM   1957  O   VAL A 145      -7.321  16.098   6.001  1.00 11.62           O  
ATOM   1958  CB  VAL A 145      -6.666  14.507   3.775  1.00 11.62           C  
ATOM   1959  CG1 VAL A 145      -6.100  13.353   4.599  1.00 11.62           C  
ATOM   1960  CG2 VAL A 145      -6.551  14.244   2.300  1.00 11.62           C  
ATOM   1961  H   VAL A 145      -8.113  16.417   2.822  1.00 11.62           H  
ATOM   1962  HA  VAL A 145      -8.761  13.894   4.069  1.00 11.62           H  
ATOM   1963  HB  VAL A 145      -6.079  15.383   4.013  1.00 11.62           H  
ATOM   1964 1HG1 VAL A 145      -5.049  13.200   4.327  1.00 11.62           H  
ATOM   1965 2HG1 VAL A 145      -6.170  13.584   5.654  1.00 11.62           H  
ATOM   1966 3HG1 VAL A 145      -6.667  12.448   4.390  1.00 11.62           H  
ATOM   1967 1HG2 VAL A 145      -5.498  14.084   2.033  1.00 11.62           H  
ATOM   1968 2HG2 VAL A 145      -7.119  13.364   2.056  1.00 11.62           H  
ATOM   1969 3HG2 VAL A 145      -6.935  15.098   1.749  1.00 11.62           H  
ATOM   1970  N   THR A 146      -8.867  14.541   6.485  1.00 11.50           N  
ATOM   1971  CA  THR A 146      -8.975  14.881   7.897  1.00 11.50           C  
ATOM   1972  C   THR A 146      -8.817  13.661   8.791  1.00 11.50           C  
ATOM   1973  O   THR A 146      -9.471  13.550   9.823  1.00 11.50           O  
ATOM   1974  CB  THR A 146     -10.288  15.628   8.202  1.00 11.50           C  
ATOM   1975  OG1 THR A 146     -11.407  14.843   7.766  1.00 11.50           O  
ATOM   1976  CG2 THR A 146     -10.306  16.987   7.511  1.00 11.50           C  
ATOM   1977  H   THR A 146      -9.458  13.812   6.113  1.00 11.50           H  
ATOM   1978  HA  THR A 146      -8.164  15.562   8.135  1.00 11.50           H  
ATOM   1979  HB  THR A 146     -10.364  15.779   9.278  1.00 11.50           H  
ATOM   1980  HG1 THR A 146     -11.422  14.821   6.796  1.00 11.50           H  
ATOM   1981 1HG2 THR A 146     -11.230  17.502   7.749  1.00 11.50           H  
ATOM   1982 2HG2 THR A 146      -9.458  17.571   7.858  1.00 11.50           H  
ATOM   1983 3HG2 THR A 146     -10.237  16.866   6.447  1.00 11.50           H  
ATOM   1984  N   GLY A 147      -7.970  12.729   8.363  1.00 11.50           N  
ATOM   1985  CA  GLY A 147      -7.711  11.483   9.094  1.00 11.50           C  
ATOM   1986  C   GLY A 147      -7.194  11.667  10.535  1.00 11.50           C  
ATOM   1987  O   GLY A 147      -7.426  10.815  11.394  1.00 11.50           O  
ATOM   1988  H   GLY A 147      -7.483  12.900   7.496  1.00 11.50           H  
ATOM   1989 1HA  GLY A 147      -8.629  10.897   9.120  1.00 11.50           H  
ATOM   1990 2HA  GLY A 147      -6.995  10.896   8.527  1.00 11.50           H  
ATOM   1991  N   MET A 148      -6.469  12.753  10.797  1.00 11.61           N  
ATOM   1992  CA  MET A 148      -5.938  13.017  12.134  1.00 11.61           C  
ATOM   1993  C   MET A 148      -7.048  13.336  13.137  1.00 11.61           C  
ATOM   1994  O   MET A 148      -7.873  14.223  12.913  1.00 11.61           O  
ATOM   1995  CB  MET A 148      -4.958  14.168  12.075  1.00 11.61           C  
ATOM   1996  CG  MET A 148      -4.325  14.526  13.367  1.00 11.61           C  
ATOM   1997  SD  MET A 148      -3.273  15.876  13.110  1.00 11.61           S  
ATOM   1998  CE  MET A 148      -2.903  16.510  14.639  1.00 11.61           C  
ATOM   1999  H   MET A 148      -6.298  13.412  10.056  1.00 11.61           H  
ATOM   2000  HA  MET A 148      -5.420  12.124  12.482  1.00 11.61           H  
ATOM   2001 1HB  MET A 148      -4.152  13.927  11.376  1.00 11.61           H  
ATOM   2002 2HB  MET A 148      -5.434  15.042  11.714  1.00 11.61           H  
ATOM   2003 1HG  MET A 148      -5.077  14.794  14.110  1.00 11.61           H  
ATOM   2004 2HG  MET A 148      -3.735  13.690  13.739  1.00 11.61           H  
ATOM   2005 1HE  MET A 148      -2.281  17.389  14.534  1.00 11.61           H  
ATOM   2006 2HE  MET A 148      -3.791  16.756  15.112  1.00 11.61           H  
ATOM   2007 3HE  MET A 148      -2.390  15.794  15.206  1.00 11.61           H  
ATOM   2008  N   THR A 149      -7.022  12.644  14.273  1.00 11.78           N  
ATOM   2009  CA  THR A 149      -8.046  12.800  15.296  1.00 11.78           C  
ATOM   2010  C   THR A 149      -7.864  14.012  16.206  1.00 11.78           C  
ATOM   2011  O   THR A 149      -6.763  14.557  16.344  1.00 11.78           O  
ATOM   2012  CB  THR A 149      -8.088  11.530  16.157  1.00 11.78           C  
ATOM   2013  OG1 THR A 149      -6.836  11.369  16.840  1.00 11.78           O  
ATOM   2014  CG2 THR A 149      -8.322  10.327  15.261  1.00 11.78           C  
ATOM   2015  H   THR A 149      -6.305  11.945  14.397  1.00 11.78           H  
ATOM   2016  HA  THR A 149      -9.007  12.906  14.790  1.00 11.78           H  
ATOM   2017  HB  THR A 149      -8.889  11.603  16.891  1.00 11.78           H  
ATOM   2018  HG1 THR A 149      -6.830  10.520  17.301  1.00 11.78           H  
ATOM   2019 1HG2 THR A 149      -8.347   9.420  15.864  1.00 11.78           H  
ATOM   2020 2HG2 THR A 149      -9.271  10.443  14.739  1.00 11.78           H  
ATOM   2021 3HG2 THR A 149      -7.514  10.256  14.530  1.00 11.78           H  
ATOM   2022  N   THR A 150      -8.933  14.330  16.938  1.00 11.97           N  
ATOM   2023  CA  THR A 150      -8.954  15.442  17.883  1.00 11.97           C  
ATOM   2024  C   THR A 150      -7.839  15.306  18.920  1.00 11.97           C  
ATOM   2025  O   THR A 150      -7.169  16.281  19.263  1.00 11.97           O  
ATOM   2026  CB  THR A 150     -10.323  15.555  18.570  1.00 11.97           C  
ATOM   2027  OG1 THR A 150     -11.345  15.722  17.576  1.00 11.97           O  
ATOM   2028  CG2 THR A 150     -10.333  16.780  19.458  1.00 11.97           C  
ATOM   2029  H   THR A 150      -9.786  13.810  16.789  1.00 11.97           H  
ATOM   2030  HA  THR A 150      -8.794  16.360  17.337  1.00 11.97           H  
ATOM   2031  HB  THR A 150     -10.522  14.658  19.160  1.00 11.97           H  
ATOM   2032  HG1 THR A 150     -12.206  15.758  18.004  1.00 11.97           H  
ATOM   2033 1HG2 THR A 150     -11.304  16.872  19.937  1.00 11.97           H  
ATOM   2034 2HG2 THR A 150      -9.576  16.688  20.201  1.00 11.97           H  
ATOM   2035 3HG2 THR A 150     -10.138  17.666  18.854  1.00 11.97           H  
ATOM   2036  N   ASP A 151      -7.617  14.087  19.401  1.00 12.17           N  
ATOM   2037  CA  ASP A 151      -6.583  13.840  20.401  1.00 12.17           C  
ATOM   2038  C   ASP A 151      -5.184  14.239  19.939  1.00 12.17           C  
ATOM   2039  O   ASP A 151      -4.330  14.534  20.774  1.00 12.17           O  
ATOM   2040  CB  ASP A 151      -6.617  12.388  20.863  1.00 12.17           C  
ATOM   2041  CG  ASP A 151      -7.807  12.084  21.832  1.00 12.17           C  
ATOM   2042  OD1 ASP A 151      -8.422  13.020  22.374  1.00 12.17           O  
ATOM   2043  OD2 ASP A 151      -8.091  10.926  22.010  1.00 12.17           O  
ATOM   2044  H   ASP A 151      -8.179  13.320  19.065  1.00 12.17           H  
ATOM   2045  HA  ASP A 151      -6.803  14.441  21.267  1.00 12.17           H  
ATOM   2046 1HB  ASP A 151      -6.694  11.736  19.990  1.00 12.17           H  
ATOM   2047 2HB  ASP A 151      -5.680  12.148  21.366  1.00 12.17           H  
ATOM   2048  N   ASN A 152      -4.930  14.249  18.629  1.00 12.35           N  
ATOM   2049  CA  ASN A 152      -3.623  14.653  18.155  1.00 12.35           C  
ATOM   2050  C   ASN A 152      -3.664  16.176  17.878  1.00 12.35           C  
ATOM   2051  O   ASN A 152      -2.671  16.881  18.052  1.00 12.35           O  
ATOM   2052  CB  ASN A 152      -3.220  13.821  16.955  1.00 12.35           C  
ATOM   2053  CG  ASN A 152      -3.032  12.365  17.286  1.00 12.35           C  
ATOM   2054  OD1 ASN A 152      -2.654  11.995  18.405  1.00 12.35           O  
ATOM   2055  ND2 ASN A 152      -3.275  11.522  16.317  1.00 12.35           N  
ATOM   2056  H   ASN A 152      -5.652  14.029  17.948  1.00 12.35           H  
ATOM   2057  HA  ASN A 152      -2.889  14.486  18.945  1.00 12.35           H  
ATOM   2058 1HB  ASN A 152      -3.971  13.922  16.178  1.00 12.35           H  
ATOM   2059 2HB  ASN A 152      -2.276  14.175  16.578  1.00 12.35           H  
ATOM   2060 1HD2 ASN A 152      -3.175  10.539  16.470  1.00 12.35           H  
ATOM   2061 2HD2 ASN A 152      -3.555  11.860  15.424  1.00 12.35           H  
ATOM   2062  N   LEU A 153      -4.849  16.699  17.516  1.00 12.52           N  
ATOM   2063  CA  LEU A 153      -5.055  18.140  17.233  1.00 12.52           C  
ATOM   2064  C   LEU A 153      -4.887  18.980  18.516  1.00 12.52           C  
ATOM   2065  O   LEU A 153      -4.539  20.162  18.472  1.00 12.52           O  
ATOM   2066  CB  LEU A 153      -6.419  18.350  16.561  1.00 12.52           C  
ATOM   2067  CG  LEU A 153      -6.547  17.774  15.090  1.00 12.52           C  
ATOM   2068  CD1 LEU A 153      -7.977  17.803  14.656  1.00 12.52           C  
ATOM   2069  CD2 LEU A 153      -5.718  18.646  14.095  1.00 12.52           C  
ATOM   2070  H   LEU A 153      -5.634  16.060  17.382  1.00 12.52           H  
ATOM   2071  HA  LEU A 153      -4.292  18.468  16.532  1.00 12.52           H  
ATOM   2072 1HB  LEU A 153      -7.170  17.889  17.173  1.00 12.52           H  
ATOM   2073 2HB  LEU A 153      -6.625  19.408  16.528  1.00 12.52           H  
ATOM   2074  HG  LEU A 153      -6.194  16.747  15.073  1.00 12.52           H  
ATOM   2075 1HD1 LEU A 153      -8.062  17.409  13.649  1.00 12.52           H  
ATOM   2076 2HD1 LEU A 153      -8.578  17.201  15.314  1.00 12.52           H  
ATOM   2077 3HD1 LEU A 153      -8.323  18.824  14.687  1.00 12.52           H  
ATOM   2078 1HD2 LEU A 153      -5.813  18.243  13.105  1.00 12.52           H  
ATOM   2079 2HD2 LEU A 153      -6.088  19.647  14.092  1.00 12.52           H  
ATOM   2080 3HD2 LEU A 153      -4.682  18.663  14.374  1.00 12.52           H  
ATOM   2081  N   LYS A 154      -5.089  18.332  19.666  1.00 12.66           N  
ATOM   2082  CA  LYS A 154      -4.893  18.904  21.008  1.00 12.66           C  
ATOM   2083  C   LYS A 154      -3.427  18.752  21.471  1.00 12.66           C  
ATOM   2084  O   LYS A 154      -3.106  19.004  22.636  1.00 12.66           O  
ATOM   2085  CB  LYS A 154      -5.815  18.237  22.032  1.00 12.66           C  
ATOM   2086  CG  LYS A 154      -7.310  18.506  21.860  1.00 12.66           C  
ATOM   2087  CD  LYS A 154      -8.111  17.843  22.994  1.00 12.66           C  
ATOM   2088  CE  LYS A 154      -8.028  16.337  22.831  1.00 12.66           C  
ATOM   2089  NZ  LYS A 154      -8.963  15.562  23.671  1.00 12.66           N  
ATOM   2090  H   LYS A 154      -5.447  17.378  19.601  1.00 12.66           H  
ATOM   2091  HA  LYS A 154      -5.124  19.967  20.967  1.00 12.66           H  
ATOM   2092 1HB  LYS A 154      -5.675  17.151  21.972  1.00 12.66           H  
ATOM   2093 2HB  LYS A 154      -5.527  18.547  23.034  1.00 12.66           H  
ATOM   2094 1HG  LYS A 154      -7.492  19.581  21.872  1.00 12.66           H  
ATOM   2095 2HG  LYS A 154      -7.642  18.113  20.905  1.00 12.66           H  
ATOM   2096 1HD  LYS A 154      -7.701  18.130  23.962  1.00 12.66           H  
ATOM   2097 2HD  LYS A 154      -9.154  18.153  22.942  1.00 12.66           H  
ATOM   2098 1HE  LYS A 154      -8.234  16.112  21.810  1.00 12.66           H  
ATOM   2099 2HE  LYS A 154      -7.011  16.017  23.060  1.00 12.66           H  
ATOM   2100 1HZ  LYS A 154      -8.805  14.558  23.418  1.00 12.66           H  
ATOM   2101 2HZ  LYS A 154      -8.783  15.717  24.650  1.00 12.66           H  
ATOM   2102 3HZ  LYS A 154      -9.909  15.815  23.456  1.00 12.66           H  
ATOM   2103  N   GLY A 155      -2.576  18.296  20.548  1.00 12.78           N  
ATOM   2104  CA  GLY A 155      -1.155  18.020  20.689  1.00 12.78           C  
ATOM   2105  C   GLY A 155      -0.260  19.280  20.748  1.00 12.78           C  
ATOM   2106  O   GLY A 155      -0.691  20.330  21.224  1.00 12.78           O  
ATOM   2107  H   GLY A 155      -2.943  18.092  19.623  1.00 12.78           H  
ATOM   2108 1HA  GLY A 155      -1.002  17.426  21.591  1.00 12.78           H  
ATOM   2109 2HA  GLY A 155      -0.890  17.384  19.852  1.00 12.78           H  
ATOM   2110  N   PRO A 156       0.996  19.204  20.242  1.00 12.84           N  
ATOM   2111  CA  PRO A 156       2.067  20.196  20.360  1.00 12.84           C  
ATOM   2112  C   PRO A 156       1.687  21.660  20.155  1.00 12.84           C  
ATOM   2113  O   PRO A 156       2.277  22.519  20.817  1.00 12.84           O  
ATOM   2114  CB  PRO A 156       3.030  19.740  19.261  1.00 12.84           C  
ATOM   2115  CG  PRO A 156       2.843  18.247  19.195  1.00 12.84           C  
ATOM   2116  CD  PRO A 156       1.374  18.031  19.412  1.00 12.84           C  
ATOM   2117  HA  PRO A 156       2.542  20.072  21.346  1.00 12.84           H  
ATOM   2118 1HB  PRO A 156       2.794  20.256  18.313  1.00 12.84           H  
ATOM   2119 2HB  PRO A 156       4.061  20.037  19.519  1.00 12.84           H  
ATOM   2120 1HG  PRO A 156       3.188  17.872  18.218  1.00 12.84           H  
ATOM   2121 2HG  PRO A 156       3.466  17.760  19.960  1.00 12.84           H  
ATOM   2122 1HD  PRO A 156       0.836  18.038  18.445  1.00 12.84           H  
ATOM   2123 2HD  PRO A 156       1.251  17.087  19.964  1.00 12.84           H  
ATOM   2124  N   GLY A 157       0.737  21.981  19.280  1.00 12.80           N  
ATOM   2125  CA  GLY A 157       0.380  23.387  19.168  1.00 12.80           C  
ATOM   2126  C   GLY A 157      -0.587  23.747  18.059  1.00 12.80           C  
ATOM   2127  O   GLY A 157      -0.862  22.938  17.164  1.00 12.80           O  
ATOM   2128  H   GLY A 157       0.264  21.279  18.733  1.00 12.80           H  
ATOM   2129 1HA  GLY A 157      -0.051  23.672  20.112  1.00 12.80           H  
ATOM   2130 2HA  GLY A 157       1.277  23.969  19.040  1.00 12.80           H  
ATOM   2131  N   PRO A 158      -1.041  25.022  18.055  1.00 12.66           N  
ATOM   2132  CA  PRO A 158      -1.964  25.632  17.116  1.00 12.66           C  
ATOM   2133  C   PRO A 158      -1.592  25.390  15.665  1.00 12.66           C  
ATOM   2134  O   PRO A 158      -2.481  25.220  14.833  1.00 12.66           O  
ATOM   2135  CB  PRO A 158      -1.829  27.120  17.458  1.00 12.66           C  
ATOM   2136  CG  PRO A 158      -1.495  27.152  18.916  1.00 12.66           C  
ATOM   2137  CD  PRO A 158      -0.589  25.975  19.129  1.00 12.66           C  
ATOM   2138  HA  PRO A 158      -2.983  25.277  17.316  1.00 12.66           H  
ATOM   2139 1HB  PRO A 158      -1.048  27.582  16.838  1.00 12.66           H  
ATOM   2140 2HB  PRO A 158      -2.773  27.638  17.228  1.00 12.66           H  
ATOM   2141 1HG  PRO A 158      -1.001  28.108  19.164  1.00 12.66           H  
ATOM   2142 2HG  PRO A 158      -2.407  27.103  19.531  1.00 12.66           H  
ATOM   2143 1HD  PRO A 158       0.456  26.267  18.995  1.00 12.66           H  
ATOM   2144 2HD  PRO A 158      -0.802  25.623  20.143  1.00 12.66           H  
ATOM   2145  N   GLY A 159      -0.302  25.272  15.344  1.00 12.41           N  
ATOM   2146  CA  GLY A 159       0.061  25.056  13.949  1.00 12.41           C  
ATOM   2147  C   GLY A 159      -0.650  23.882  13.270  1.00 12.41           C  
ATOM   2148  O   GLY A 159      -0.968  23.979  12.086  1.00 12.41           O  
ATOM   2149  H   GLY A 159       0.448  25.413  16.029  1.00 12.41           H  
ATOM   2150 1HA  GLY A 159      -0.163  25.954  13.382  1.00 12.41           H  
ATOM   2151 2HA  GLY A 159       1.139  24.911  13.884  1.00 12.41           H  
ATOM   2152  N   ALA A 160      -0.973  22.801  14.002  1.00 12.10           N  
ATOM   2153  CA  ALA A 160      -1.644  21.669  13.337  1.00 12.10           C  
ATOM   2154  C   ALA A 160      -2.984  22.059  12.752  1.00 12.10           C  
ATOM   2155  O   ALA A 160      -3.366  21.644  11.638  1.00 12.10           O  
ATOM   2156  CB  ALA A 160      -1.925  20.547  14.337  1.00 12.10           C  
ATOM   2157  H   ALA A 160      -0.762  22.777  15.002  1.00 12.10           H  
ATOM   2158  HA  ALA A 160      -1.005  21.328  12.538  1.00 12.10           H  
ATOM   2159 1HB  ALA A 160      -2.405  19.724  13.823  1.00 12.10           H  
ATOM   2160 2HB  ALA A 160      -1.016  20.200  14.806  1.00 12.10           H  
ATOM   2161 3HB  ALA A 160      -2.589  20.919  15.115  1.00 12.10           H  
ATOM   2162  N   ASN A 161      -3.686  22.878  13.523  1.00 11.78           N  
ATOM   2163  CA  ASN A 161      -5.047  23.271  13.269  1.00 11.78           C  
ATOM   2164  C   ASN A 161      -5.084  24.482  12.381  1.00 11.78           C  
ATOM   2165  O   ASN A 161      -5.945  24.592  11.515  1.00 11.78           O  
ATOM   2166  CB  ASN A 161      -5.705  23.583  14.585  1.00 11.78           C  
ATOM   2167  CG  ASN A 161      -5.832  22.412  15.483  1.00 11.78           C  
ATOM   2168  OD1 ASN A 161      -6.712  21.577  15.323  1.00 11.78           O  
ATOM   2169  ND2 ASN A 161      -4.933  22.336  16.434  1.00 11.78           N  
ATOM   2170  H   ASN A 161      -3.240  23.265  14.352  1.00 11.78           H  
ATOM   2171  HA  ASN A 161      -5.569  22.456  12.767  1.00 11.78           H  
ATOM   2172 1HB  ASN A 161      -5.131  24.359  15.105  1.00 11.78           H  
ATOM   2173 2HB  ASN A 161      -6.692  23.975  14.402  1.00 11.78           H  
ATOM   2174 1HD2 ASN A 161      -4.912  21.566  17.101  1.00 11.78           H  
ATOM   2175 2HD2 ASN A 161      -4.254  23.066  16.509  1.00 11.78           H  
ATOM   2176  N   LEU A 162      -4.130  25.384  12.574  1.00 11.51           N  
ATOM   2177  CA  LEU A 162      -4.085  26.592  11.783  1.00 11.51           C  
ATOM   2178  C   LEU A 162      -3.708  26.245  10.349  1.00 11.51           C  
ATOM   2179  O   LEU A 162      -4.337  26.734   9.417  1.00 11.51           O  
ATOM   2180  CB  LEU A 162      -3.133  27.589  12.434  1.00 11.51           C  
ATOM   2181  CG  LEU A 162      -3.652  28.123  13.789  1.00 11.51           C  
ATOM   2182  CD1 LEU A 162      -2.590  28.961  14.442  1.00 11.51           C  
ATOM   2183  CD2 LEU A 162      -4.937  28.908  13.565  1.00 11.51           C  
ATOM   2184  H   LEU A 162      -3.438  25.236  13.303  1.00 11.51           H  
ATOM   2185  HA  LEU A 162      -5.077  27.036  11.780  1.00 11.51           H  
ATOM   2186 1HB  LEU A 162      -2.180  27.097  12.606  1.00 11.51           H  
ATOM   2187 2HB  LEU A 162      -2.982  28.429  11.763  1.00 11.51           H  
ATOM   2188  HG  LEU A 162      -3.867  27.282  14.453  1.00 11.51           H  
ATOM   2189 1HD1 LEU A 162      -2.955  29.323  15.402  1.00 11.51           H  
ATOM   2190 2HD1 LEU A 162      -1.704  28.353  14.596  1.00 11.51           H  
ATOM   2191 3HD1 LEU A 162      -2.349  29.808  13.802  1.00 11.51           H  
ATOM   2192 1HD2 LEU A 162      -5.307  29.271  14.527  1.00 11.51           H  
ATOM   2193 2HD2 LEU A 162      -4.737  29.755  12.905  1.00 11.51           H  
ATOM   2194 3HD2 LEU A 162      -5.681  28.256  13.110  1.00 11.51           H  
ATOM   2195  N   LEU A 163      -2.760  25.333  10.139  1.00 11.32           N  
ATOM   2196  CA  LEU A 163      -2.476  24.904   8.777  1.00 11.32           C  
ATOM   2197  C   LEU A 163      -3.705  24.281   8.148  1.00 11.32           C  
ATOM   2198  O   LEU A 163      -4.082  24.628   7.036  1.00 11.32           O  
ATOM   2199  CB  LEU A 163      -1.260  23.978   8.746  1.00 11.32           C  
ATOM   2200  CG  LEU A 163       0.046  24.644   8.838  1.00 11.32           C  
ATOM   2201  CD1 LEU A 163       1.156  23.705   9.226  1.00 11.32           C  
ATOM   2202  CD2 LEU A 163       0.320  25.085   7.411  1.00 11.32           C  
ATOM   2203  H   LEU A 163      -2.230  24.923  10.913  1.00 11.32           H  
ATOM   2204  HA  LEU A 163      -2.223  25.794   8.192  1.00 11.32           H  
ATOM   2205 1HB  LEU A 163      -1.341  23.241   9.551  1.00 11.32           H  
ATOM   2206 2HB  LEU A 163      -1.252  23.488   7.794  1.00 11.32           H  
ATOM   2207  HG  LEU A 163       0.007  25.479   9.536  1.00 11.32           H  
ATOM   2208 1HD1 LEU A 163       2.112  24.235   9.219  1.00 11.32           H  
ATOM   2209 2HD1 LEU A 163       0.959  23.340  10.221  1.00 11.32           H  
ATOM   2210 3HD1 LEU A 163       1.212  22.882   8.533  1.00 11.32           H  
ATOM   2211 1HD2 LEU A 163       1.251  25.582   7.361  1.00 11.32           H  
ATOM   2212 2HD2 LEU A 163       0.344  24.203   6.769  1.00 11.32           H  
ATOM   2213 3HD2 LEU A 163      -0.471  25.749   7.075  1.00 11.32           H  
ATOM   2214  N   TRP A 164      -4.406  23.426   8.895  1.00 11.23           N  
ATOM   2215  CA  TRP A 164      -5.615  22.824   8.353  1.00 11.23           C  
ATOM   2216  C   TRP A 164      -6.614  23.917   7.979  1.00 11.23           C  
ATOM   2217  O   TRP A 164      -7.147  23.945   6.871  1.00 11.23           O  
ATOM   2218  CB  TRP A 164      -6.205  21.883   9.406  1.00 11.23           C  
ATOM   2219  CG  TRP A 164      -7.501  21.265   9.066  1.00 11.23           C  
ATOM   2220  CD1 TRP A 164      -8.079  21.128   7.844  1.00 11.23           C  
ATOM   2221  CD2 TRP A 164      -8.412  20.680  10.014  1.00 11.23           C  
ATOM   2222  NE1 TRP A 164      -9.297  20.496   7.969  1.00 11.23           N  
ATOM   2223  CE2 TRP A 164      -9.512  20.217   9.294  1.00 11.23           C  
ATOM   2224  CE3 TRP A 164      -8.379  20.510  11.405  1.00 11.23           C  
ATOM   2225  CZ2 TRP A 164     -10.576  19.596   9.913  1.00 11.23           C  
ATOM   2226  CZ3 TRP A 164      -9.448  19.888  12.015  1.00 11.23           C  
ATOM   2227  CH2 TRP A 164     -10.515  19.443  11.293  1.00 11.23           C  
ATOM   2228  H   TRP A 164      -4.090  23.146   9.825  1.00 11.23           H  
ATOM   2229  HA  TRP A 164      -5.358  22.255   7.460  1.00 11.23           H  
ATOM   2230 1HB  TRP A 164      -5.490  21.078   9.587  1.00 11.23           H  
ATOM   2231 2HB  TRP A 164      -6.326  22.413  10.337  1.00 11.23           H  
ATOM   2232  HD1 TRP A 164      -7.638  21.465   6.911  1.00 11.23           H  
ATOM   2233  HE1 TRP A 164      -9.925  20.273   7.209  1.00 11.23           H  
ATOM   2234  HE3 TRP A 164      -7.529  20.863  11.990  1.00 11.23           H  
ATOM   2235  HZ2 TRP A 164     -11.438  19.235   9.358  1.00 11.23           H  
ATOM   2236  HZ3 TRP A 164      -9.426  19.768  13.083  1.00 11.23           H  
ATOM   2237  HH2 TRP A 164     -11.341  18.958  11.813  1.00 11.23           H  
ATOM   2238  N   ARG A 165      -6.842  24.845   8.891  1.00 11.25           N  
ATOM   2239  CA  ARG A 165      -7.769  25.945   8.698  1.00 11.25           C  
ATOM   2240  C   ARG A 165      -7.500  26.748   7.433  1.00 11.25           C  
ATOM   2241  O   ARG A 165      -8.397  27.007   6.605  1.00 11.25           O  
ATOM   2242  CB  ARG A 165      -7.629  26.910   9.867  1.00 11.25           C  
ATOM   2243  CG  ARG A 165      -8.563  27.999   9.865  1.00 11.25           C  
ATOM   2244  CD  ARG A 165      -8.382  28.923  10.978  1.00 11.25           C  
ATOM   2245  NE  ARG A 165      -9.401  29.972  10.950  1.00 11.25           N  
ATOM   2246  CZ  ARG A 165      -9.392  31.073  11.732  1.00 11.25           C  
ATOM   2247  NH1 ARG A 165      -8.411  31.282  12.588  1.00 11.25           N  
ATOM   2248  NH2 ARG A 165     -10.372  31.940  11.633  1.00 11.25           N  
ATOM   2249  H   ARG A 165      -6.363  24.782   9.783  1.00 11.25           H  
ATOM   2250  HA  ARG A 165      -8.777  25.545   8.643  1.00 11.25           H  
ATOM   2251 1HB  ARG A 165      -7.697  26.386  10.809  1.00 11.25           H  
ATOM   2252 2HB  ARG A 165      -6.654  27.371   9.834  1.00 11.25           H  
ATOM   2253 1HG  ARG A 165      -8.484  28.554   8.931  1.00 11.25           H  
ATOM   2254 2HG  ARG A 165      -9.539  27.564   9.960  1.00 11.25           H  
ATOM   2255 1HD  ARG A 165      -8.463  28.385  11.921  1.00 11.25           H  
ATOM   2256 2HD  ARG A 165      -7.400  29.392  10.901  1.00 11.25           H  
ATOM   2257  HE  ARG A 165     -10.218  29.852  10.286  1.00 11.25           H  
ATOM   2258 1HH1 ARG A 165      -7.655  30.620  12.665  1.00 11.25           H  
ATOM   2259 2HH1 ARG A 165      -8.418  32.110  13.165  1.00 11.25           H  
ATOM   2260 1HH2 ARG A 165     -11.139  31.753  10.963  1.00 11.25           H  
ATOM   2261 2HH2 ARG A 165     -10.389  32.764  12.205  1.00 11.25           H  
ATOM   2262  N   HIS A 166      -6.237  27.157   7.289  1.00 11.34           N  
ATOM   2263  CA  HIS A 166      -5.837  28.045   6.219  1.00 11.34           C  
ATOM   2264  C   HIS A 166      -5.925  27.376   4.861  1.00 11.34           C  
ATOM   2265  O   HIS A 166      -6.383  27.990   3.893  1.00 11.34           O  
ATOM   2266  CB  HIS A 166      -4.394  28.519   6.436  1.00 11.34           C  
ATOM   2267  CG  HIS A 166      -4.190  29.377   7.670  1.00 11.34           C  
ATOM   2268  ND1 HIS A 166      -4.941  30.502   7.938  1.00 11.34           N  
ATOM   2269  CD2 HIS A 166      -3.280  29.288   8.671  1.00 11.34           C  
ATOM   2270  CE1 HIS A 166      -4.516  31.048   9.072  1.00 11.34           C  
ATOM   2271  NE2 HIS A 166      -3.514  30.327   9.530  1.00 11.34           N  
ATOM   2272  H   HIS A 166      -5.541  26.876   7.981  1.00 11.34           H  
ATOM   2273  HA  HIS A 166      -6.491  28.914   6.209  1.00 11.34           H  
ATOM   2274 1HB  HIS A 166      -3.740  27.642   6.524  1.00 11.34           H  
ATOM   2275 2HB  HIS A 166      -4.066  29.079   5.566  1.00 11.34           H  
ATOM   2276  HD2 HIS A 166      -2.509  28.525   8.776  1.00 11.34           H  
ATOM   2277  HE1 HIS A 166      -4.918  31.943   9.545  1.00 11.34           H  
ATOM   2278  HE2 HIS A 166      -2.989  30.500  10.380  1.00 11.34           H  
ATOM   2279  N   GLU A 167      -5.515  26.113   4.794  1.00 11.49           N  
ATOM   2280  CA  GLU A 167      -5.503  25.396   3.534  1.00 11.49           C  
ATOM   2281  C   GLU A 167      -6.898  24.898   3.146  1.00 11.49           C  
ATOM   2282  O   GLU A 167      -7.269  24.930   1.971  1.00 11.49           O  
ATOM   2283  CB  GLU A 167      -4.488  24.279   3.643  1.00 11.49           C  
ATOM   2284  CG  GLU A 167      -3.080  24.811   3.836  1.00 11.49           C  
ATOM   2285  CD  GLU A 167      -2.615  25.765   2.734  1.00 11.49           C  
ATOM   2286  OE1 GLU A 167      -3.011  25.601   1.612  1.00 11.49           O  
ATOM   2287  OE2 GLU A 167      -1.848  26.655   3.036  1.00 11.49           O  
ATOM   2288  H   GLU A 167      -5.161  25.642   5.631  1.00 11.49           H  
ATOM   2289  HA  GLU A 167      -5.166  26.080   2.755  1.00 11.49           H  
ATOM   2290 1HB  GLU A 167      -4.726  23.667   4.520  1.00 11.49           H  
ATOM   2291 2HB  GLU A 167      -4.512  23.635   2.797  1.00 11.49           H  
ATOM   2292 1HG  GLU A 167      -3.022  25.329   4.794  1.00 11.49           H  
ATOM   2293 2HG  GLU A 167      -2.430  23.949   3.889  1.00 11.49           H  
ATOM   2294  N   MET A 168      -7.687  24.501   4.148  1.00 11.69           N  
ATOM   2295  CA  MET A 168      -9.066  24.065   3.969  1.00 11.69           C  
ATOM   2296  C   MET A 168      -9.911  25.181   3.383  1.00 11.69           C  
ATOM   2297  O   MET A 168     -10.693  24.960   2.455  1.00 11.69           O  
ATOM   2298  CB  MET A 168      -9.649  23.651   5.310  1.00 11.69           C  
ATOM   2299  CG  MET A 168     -11.076  23.226   5.307  1.00 11.69           C  
ATOM   2300  SD  MET A 168     -11.687  22.976   6.971  1.00 11.69           S  
ATOM   2301  CE  MET A 168     -11.757  24.681   7.513  1.00 11.69           C  
ATOM   2302  H   MET A 168      -7.317  24.475   5.094  1.00 11.69           H  
ATOM   2303  HA  MET A 168      -9.080  23.226   3.275  1.00 11.69           H  
ATOM   2304 1HB  MET A 168      -9.075  22.820   5.688  1.00 11.69           H  
ATOM   2305 2HB  MET A 168      -9.543  24.471   6.021  1.00 11.69           H  
ATOM   2306 1HG  MET A 168     -11.688  23.980   4.811  1.00 11.69           H  
ATOM   2307 2HG  MET A 168     -11.169  22.297   4.778  1.00 11.69           H  
ATOM   2308 1HE  MET A 168     -12.123  24.732   8.537  1.00 11.69           H  
ATOM   2309 2HE  MET A 168     -10.764  25.126   7.456  1.00 11.69           H  
ATOM   2310 3HE  MET A 168     -12.431  25.223   6.865  1.00 11.69           H  
ATOM   2311  N   GLY A 169      -9.763  26.389   3.947  1.00 11.90           N  
ATOM   2312  CA  GLY A 169     -10.532  27.538   3.499  1.00 11.90           C  
ATOM   2313  C   GLY A 169     -11.679  27.907   4.440  1.00 11.90           C  
ATOM   2314  O   GLY A 169     -12.761  28.275   3.981  1.00 11.90           O  
ATOM   2315  H   GLY A 169      -9.107  26.514   4.717  1.00 11.90           H  
ATOM   2316 1HA  GLY A 169      -9.857  28.389   3.407  1.00 11.90           H  
ATOM   2317 2HA  GLY A 169     -10.924  27.343   2.504  1.00 11.90           H  
ATOM   2318  N   GLY A 170     -11.464  27.806   5.753  1.00 12.11           N  
ATOM   2319  CA  GLY A 170     -12.544  28.144   6.691  1.00 12.11           C  
ATOM   2320  C   GLY A 170     -12.062  28.228   8.127  1.00 12.11           C  
ATOM   2321  O   GLY A 170     -10.931  28.639   8.371  1.00 12.11           O  
ATOM   2322  H   GLY A 170     -10.549  27.499   6.095  1.00 12.11           H  
ATOM   2323 1HA  GLY A 170     -12.978  29.102   6.405  1.00 12.11           H  
ATOM   2324 2HA  GLY A 170     -13.339  27.405   6.615  1.00 12.11           H  
ATOM   2325  N   ASP A 171     -12.949  27.943   9.081  1.00 12.29           N  
ATOM   2326  CA  ASP A 171     -12.571  28.005  10.490  1.00 12.29           C  
ATOM   2327  C   ASP A 171     -12.461  26.626  11.139  1.00 12.29           C  
ATOM   2328  O   ASP A 171     -13.250  25.728  10.847  1.00 12.29           O  
ATOM   2329  CB  ASP A 171     -13.541  28.886  11.265  1.00 12.29           C  
ATOM   2330  CG  ASP A 171     -13.437  30.349  10.839  1.00 12.29           C  
ATOM   2331  OD1 ASP A 171     -12.436  30.710  10.227  1.00 12.29           O  
ATOM   2332  OD2 ASP A 171     -14.336  31.094  11.123  1.00 12.29           O  
ATOM   2333  H   ASP A 171     -13.880  27.643   8.826  1.00 12.29           H  
ATOM   2334  HA  ASP A 171     -11.599  28.469  10.561  1.00 12.29           H  
ATOM   2335 1HB  ASP A 171     -14.562  28.540  11.105  1.00 12.29           H  
ATOM   2336 2HB  ASP A 171     -13.328  28.808  12.334  1.00 12.29           H  
ATOM   2337  N   ILE A 172     -11.488  26.487  12.038  1.00 12.48           N  
ATOM   2338  CA  ILE A 172     -11.282  25.284  12.847  1.00 12.48           C  
ATOM   2339  C   ILE A 172     -11.507  25.622  14.315  1.00 12.48           C  
ATOM   2340  O   ILE A 172     -10.878  26.540  14.846  1.00 12.48           O  
ATOM   2341  CB  ILE A 172      -9.869  24.691  12.610  1.00 12.48           C  
ATOM   2342  CG1 ILE A 172      -9.699  24.367  11.164  1.00 12.48           C  
ATOM   2343  CG2 ILE A 172      -9.611  23.439  13.421  1.00 12.48           C  
ATOM   2344  CD1 ILE A 172     -10.631  23.344  10.664  1.00 12.48           C  
ATOM   2345  H   ILE A 172     -10.875  27.274  12.191  1.00 12.48           H  
ATOM   2346  HA  ILE A 172     -12.016  24.534  12.555  1.00 12.48           H  
ATOM   2347  HB  ILE A 172      -9.120  25.440  12.869  1.00 12.48           H  
ATOM   2348 1HG1 ILE A 172      -9.858  25.249  10.588  1.00 12.48           H  
ATOM   2349 2HG1 ILE A 172      -8.680  24.002  11.004  1.00 12.48           H  
ATOM   2350 1HG2 ILE A 172      -8.605  23.074  13.206  1.00 12.48           H  
ATOM   2351 2HG2 ILE A 172      -9.684  23.657  14.446  1.00 12.48           H  
ATOM   2352 3HG2 ILE A 172     -10.337  22.673  13.155  1.00 12.48           H  
ATOM   2353 1HD1 ILE A 172     -10.423  23.160   9.620  1.00 12.48           H  
ATOM   2354 2HD1 ILE A 172     -10.494  22.440  11.221  1.00 12.48           H  
ATOM   2355 3HD1 ILE A 172     -11.655  23.678  10.781  1.00 12.48           H  
ATOM   2356  N   THR A 173     -12.343  24.841  14.995  1.00 12.68           N  
ATOM   2357  CA  THR A 173     -12.686  25.095  16.401  1.00 12.68           C  
ATOM   2358  C   THR A 173     -11.504  24.891  17.352  1.00 12.68           C  
ATOM   2359  O   THR A 173     -11.489  25.394  18.473  1.00 12.68           O  
ATOM   2360  CB  THR A 173     -13.858  24.190  16.816  1.00 12.68           C  
ATOM   2361  OG1 THR A 173     -13.483  22.814  16.650  1.00 12.68           O  
ATOM   2362  CG2 THR A 173     -15.070  24.483  15.948  1.00 12.68           C  
ATOM   2363  H   THR A 173     -12.800  24.083  14.508  1.00 12.68           H  
ATOM   2364  HA  THR A 173     -13.009  26.133  16.489  1.00 12.68           H  
ATOM   2365  HB  THR A 173     -14.105  24.368  17.863  1.00 12.68           H  
ATOM   2366  HG1 THR A 173     -14.211  22.249  16.931  1.00 12.68           H  
ATOM   2367 1HG2 THR A 173     -15.897  23.836  16.243  1.00 12.68           H  
ATOM   2368 2HG2 THR A 173     -15.362  25.526  16.071  1.00 12.68           H  
ATOM   2369 3HG2 THR A 173     -14.820  24.299  14.903  1.00 12.68           H  
ATOM   2370  N   ARG A 174     -10.509  24.167  16.873  1.00 12.90           N  
ATOM   2371  CA  ARG A 174      -9.283  23.880  17.593  1.00 12.90           C  
ATOM   2372  C   ARG A 174      -8.125  24.767  17.101  1.00 12.90           C  
ATOM   2373  O   ARG A 174      -6.983  24.563  17.509  1.00 12.90           O  
ATOM   2374  CB  ARG A 174      -8.915  22.411  17.424  1.00 12.90           C  
ATOM   2375  CG  ARG A 174      -9.945  21.399  17.933  1.00 12.90           C  
ATOM   2376  CD  ARG A 174     -10.071  21.396  19.413  1.00 12.90           C  
ATOM   2377  NE  ARG A 174     -11.076  20.436  19.863  1.00 12.90           N  
ATOM   2378  CZ  ARG A 174     -11.455  20.261  21.145  1.00 12.90           C  
ATOM   2379  NH1 ARG A 174     -10.907  20.982  22.098  1.00 12.90           N  
ATOM   2380  NH2 ARG A 174     -12.383  19.367  21.443  1.00 12.90           N  
ATOM   2381  H   ARG A 174     -10.632  23.786  15.951  1.00 12.90           H  
ATOM   2382  HA  ARG A 174      -9.446  24.081  18.651  1.00 12.90           H  
ATOM   2383 1HB  ARG A 174      -8.817  22.211  16.369  1.00 12.90           H  
ATOM   2384 2HB  ARG A 174      -7.953  22.202  17.895  1.00 12.90           H  
ATOM   2385 1HG  ARG A 174     -10.923  21.636  17.509  1.00 12.90           H  
ATOM   2386 2HG  ARG A 174      -9.647  20.395  17.616  1.00 12.90           H  
ATOM   2387 1HD  ARG A 174      -9.113  21.122  19.860  1.00 12.90           H  
ATOM   2388 2HD  ARG A 174     -10.367  22.389  19.756  1.00 12.90           H  
ATOM   2389  HE  ARG A 174     -11.525  19.864  19.159  1.00 12.90           H  
ATOM   2390 1HH1 ARG A 174     -10.204  21.670  21.868  1.00 12.90           H  
ATOM   2391 2HH1 ARG A 174     -11.195  20.855  23.057  1.00 12.90           H  
ATOM   2392 1HH2 ARG A 174     -12.817  18.821  20.710  1.00 12.90           H  
ATOM   2393 2HH2 ARG A 174     -12.670  19.240  22.402  1.00 12.90           H  
ATOM   2394  N   GLY A 175      -8.421  25.739  16.213  1.00 13.12           N  
ATOM   2395  CA  GLY A 175      -7.431  26.668  15.643  1.00 13.12           C  
ATOM   2396  C   GLY A 175      -6.371  27.062  16.672  1.00 13.12           C  
ATOM   2397  O   GLY A 175      -5.231  26.603  16.609  1.00 13.12           O  
ATOM   2398  H   GLY A 175      -9.387  25.869  15.913  1.00 13.12           H  
ATOM   2399 1HA  GLY A 175      -6.947  26.205  14.785  1.00 13.12           H  
ATOM   2400 2HA  GLY A 175      -7.942  27.548  15.258  1.00 13.12           H  
ATOM   2401  N   PRO A 176      -6.711  27.921  17.642  1.00 13.34           N  
ATOM   2402  CA  PRO A 176      -5.855  28.366  18.725  1.00 13.34           C  
ATOM   2403  C   PRO A 176      -5.788  27.259  19.764  1.00 13.34           C  
ATOM   2404  O   PRO A 176      -6.382  27.360  20.839  1.00 13.34           O  
ATOM   2405  CB  PRO A 176      -6.583  29.611  19.234  1.00 13.34           C  
ATOM   2406  CG  PRO A 176      -8.048  29.310  18.977  1.00 13.34           C  
ATOM   2407  CD  PRO A 176      -8.068  28.519  17.672  1.00 13.34           C  
ATOM   2408  HA  PRO A 176      -4.855  28.605  18.336  1.00 13.34           H  
ATOM   2409 1HB  PRO A 176      -6.361  29.761  20.300  1.00 13.34           H  
ATOM   2410 2HB  PRO A 176      -6.225  30.503  18.700  1.00 13.34           H  
ATOM   2411 1HG  PRO A 176      -8.464  28.729  19.814  1.00 13.34           H  
ATOM   2412 2HG  PRO A 176      -8.626  30.244  18.918  1.00 13.34           H  
ATOM   2413 1HD  PRO A 176      -8.849  27.757  17.750  1.00 13.34           H  
ATOM   2414 2HD  PRO A 176      -8.224  29.195  16.821  1.00 13.34           H  
ATOM   2415  N   GLY A 177      -5.103  26.183  19.404  1.00 13.50           N  
ATOM   2416  CA  GLY A 177      -5.076  24.987  20.223  1.00 13.50           C  
ATOM   2417  C   GLY A 177      -4.329  25.216  21.536  1.00 13.50           C  
ATOM   2418  O   GLY A 177      -3.672  26.241  21.704  1.00 13.50           O  
ATOM   2419  H   GLY A 177      -4.664  26.189  18.483  1.00 13.50           H  
ATOM   2420 1HA  GLY A 177      -6.105  24.687  20.410  1.00 13.50           H  
ATOM   2421 2HA  GLY A 177      -4.604  24.188  19.650  1.00 13.50           H  
ATOM   2422  N   PRO A 178      -4.349  24.220  22.442  1.00 13.56           N  
ATOM   2423  CA  PRO A 178      -3.818  24.233  23.804  1.00 13.56           C  
ATOM   2424  C   PRO A 178      -2.318  23.985  23.962  1.00 13.56           C  
ATOM   2425  O   PRO A 178      -1.834  23.868  25.088  1.00 13.56           O  
ATOM   2426  CB  PRO A 178      -4.596  23.080  24.439  1.00 13.56           C  
ATOM   2427  CG  PRO A 178      -4.779  22.092  23.312  1.00 13.56           C  
ATOM   2428  CD  PRO A 178      -5.003  22.939  22.076  1.00 13.56           C  
ATOM   2429  HA  PRO A 178      -4.091  25.186  24.276  1.00 13.56           H  
ATOM   2430 1HB  PRO A 178      -4.019  22.661  25.276  1.00 13.56           H  
ATOM   2431 2HB  PRO A 178      -5.546  23.449  24.852  1.00 13.56           H  
ATOM   2432 1HG  PRO A 178      -3.875  21.460  23.222  1.00 13.56           H  
ATOM   2433 2HG  PRO A 178      -5.614  21.409  23.524  1.00 13.56           H  
ATOM   2434 1HD  PRO A 178      -4.503  22.469  21.212  1.00 13.56           H  
ATOM   2435 2HD  PRO A 178      -6.081  23.065  21.920  1.00 13.56           H  
ATOM   2436  N   GLY A 179      -1.597  23.841  22.861  1.00 13.51           N  
ATOM   2437  CA  GLY A 179      -0.179  23.519  22.948  1.00 13.51           C  
ATOM   2438  C   GLY A 179       0.693  24.776  22.921  1.00 13.51           C  
ATOM   2439  O   GLY A 179       0.251  25.859  23.303  1.00 13.51           O  
ATOM   2440  H   GLY A 179      -2.027  23.953  21.958  1.00 13.51           H  
ATOM   2441 1HA  GLY A 179       0.007  22.978  23.876  1.00 13.51           H  
ATOM   2442 2HA  GLY A 179       0.092  22.840  22.148  1.00 13.51           H  
ATOM   2443  N   TYR A 180       1.939  24.622  22.484  1.00 13.34           N  
ATOM   2444  CA  TYR A 180       2.915  25.705  22.508  1.00 13.34           C  
ATOM   2445  C   TYR A 180       3.419  26.126  21.133  1.00 13.34           C  
ATOM   2446  O   TYR A 180       3.957  27.226  20.964  1.00 13.34           O  
ATOM   2447  CB  TYR A 180       4.100  25.289  23.367  1.00 13.34           C  
ATOM   2448  CG  TYR A 180       3.706  24.946  24.776  1.00 13.34           C  
ATOM   2449  CD1 TYR A 180       3.681  23.620  25.179  1.00 13.34           C  
ATOM   2450  CD2 TYR A 180       3.359  25.949  25.665  1.00 13.34           C  
ATOM   2451  CE1 TYR A 180       3.316  23.298  26.468  1.00 13.34           C  
ATOM   2452  CE2 TYR A 180       2.992  25.629  26.956  1.00 13.34           C  
ATOM   2453  CZ  TYR A 180       2.971  24.310  27.360  1.00 13.34           C  
ATOM   2454  OH  TYR A 180       2.608  23.994  28.649  1.00 13.34           O  
ATOM   2455  H   TYR A 180       2.221  23.717  22.130  1.00 13.34           H  
ATOM   2456  HA  TYR A 180       2.444  26.576  22.961  1.00 13.34           H  
ATOM   2457 1HB  TYR A 180       4.587  24.418  22.918  1.00 13.34           H  
ATOM   2458 2HB  TYR A 180       4.829  26.095  23.399  1.00 13.34           H  
ATOM   2459  HD1 TYR A 180       3.952  22.833  24.472  1.00 13.34           H  
ATOM   2460  HD2 TYR A 180       3.373  26.990  25.344  1.00 13.34           H  
ATOM   2461  HE1 TYR A 180       3.298  22.254  26.784  1.00 13.34           H  
ATOM   2462  HE2 TYR A 180       2.720  26.419  27.657  1.00 13.34           H  
ATOM   2463  HH  TYR A 180       2.659  23.043  28.770  1.00 13.34           H  
ATOM   2464  N   ASP A 181       3.222  25.287  20.127  1.00 13.08           N  
ATOM   2465  CA  ASP A 181       3.822  25.581  18.827  1.00 13.08           C  
ATOM   2466  C   ASP A 181       3.084  26.627  17.979  1.00 13.08           C  
ATOM   2467  O   ASP A 181       2.387  26.313  17.004  1.00 13.08           O  
ATOM   2468  CB  ASP A 181       4.073  24.307  18.015  1.00 13.08           C  
ATOM   2469  CG  ASP A 181       5.166  23.453  18.660  1.00 13.08           C  
ATOM   2470  OD1 ASP A 181       6.114  24.019  19.153  1.00 13.08           O  
ATOM   2471  OD2 ASP A 181       5.076  22.257  18.611  1.00 13.08           O  
ATOM   2472  H   ASP A 181       2.749  24.402  20.298  1.00 13.08           H  
ATOM   2473  HA  ASP A 181       4.812  25.983  19.027  1.00 13.08           H  
ATOM   2474 1HB  ASP A 181       3.176  23.715  17.927  1.00 13.08           H  
ATOM   2475 2HB  ASP A 181       4.389  24.576  17.004  1.00 13.08           H  
ATOM   2476  N   SER A 182       3.256  27.880  18.425  1.00 12.78           N  
ATOM   2477  CA  SER A 182       2.795  29.098  17.766  1.00 12.78           C  
ATOM   2478  C   SER A 182       3.817  29.532  16.676  1.00 12.78           C  
ATOM   2479  O   SER A 182       3.391  30.052  15.645  1.00 12.78           O  
ATOM   2480  CB  SER A 182       2.506  30.217  18.755  1.00 12.78           C  
ATOM   2481  OG  SER A 182       1.431  29.883  19.593  1.00 12.78           O  
ATOM   2482  H   SER A 182       3.776  27.957  19.296  1.00 12.78           H  
ATOM   2483  HA  SER A 182       1.857  28.870  17.261  1.00 12.78           H  
ATOM   2484 1HB  SER A 182       3.370  30.436  19.359  1.00 12.78           H  
ATOM   2485 2HB  SER A 182       2.268  31.123  18.198  1.00 12.78           H  
ATOM   2486  HG  SER A 182       1.741  29.154  20.142  1.00 12.78           H  
ATOM   2487  N   PRO A 183       5.167  29.393  16.875  1.00 12.50           N  
ATOM   2488  CA  PRO A 183       6.175  29.620  15.854  1.00 12.50           C  
ATOM   2489  C   PRO A 183       5.770  28.626  14.803  1.00 12.50           C  
ATOM   2490  O   PRO A 183       4.851  27.853  15.072  1.00 12.50           O  
ATOM   2491  CB  PRO A 183       7.501  29.313  16.543  1.00 12.50           C  
ATOM   2492  CG  PRO A 183       7.206  29.493  18.017  1.00 12.50           C  
ATOM   2493  CD  PRO A 183       5.778  29.034  18.190  1.00 12.50           C  
ATOM   2494  HA  PRO A 183       6.116  30.658  15.487  1.00 12.50           H  
ATOM   2495 1HB  PRO A 183       7.827  28.291  16.293  1.00 12.50           H  
ATOM   2496 2HB  PRO A 183       8.280  29.998  16.177  1.00 12.50           H  
ATOM   2497 1HG  PRO A 183       7.915  28.906  18.623  1.00 12.50           H  
ATOM   2498 2HG  PRO A 183       7.346  30.549  18.296  1.00 12.50           H  
ATOM   2499 1HD  PRO A 183       5.818  27.953  18.334  1.00 12.50           H  
ATOM   2500 2HD  PRO A 183       5.338  29.563  19.028  1.00 12.50           H  
ATOM   2501  N   ASP A 184       6.389  28.584  13.627  1.00 12.27           N  
ATOM   2502  CA  ASP A 184       5.808  27.692  12.613  1.00 12.27           C  
ATOM   2503  C   ASP A 184       4.507  28.355  12.190  1.00 12.27           C  
ATOM   2504  O   ASP A 184       4.508  29.033  11.177  1.00 12.27           O  
ATOM   2505  CB  ASP A 184       5.617  26.217  13.033  1.00 12.27           C  
ATOM   2506  CG  ASP A 184       5.316  25.339  11.820  1.00 12.27           C  
ATOM   2507  OD1 ASP A 184       6.137  25.302  10.948  1.00 12.27           O  
ATOM   2508  OD2 ASP A 184       4.294  24.672  11.807  1.00 12.27           O  
ATOM   2509  H   ASP A 184       7.180  29.178  13.421  1.00 12.27           H  
ATOM   2510  HA  ASP A 184       6.466  27.678  11.744  1.00 12.27           H  
ATOM   2511 1HB  ASP A 184       6.511  25.853  13.538  1.00 12.27           H  
ATOM   2512 2HB  ASP A 184       4.780  26.073  13.698  1.00 12.27           H  
ATOM   2513  N   ALA A 185       3.405  28.178  12.916  1.00 12.11           N  
ATOM   2514  CA  ALA A 185       2.137  28.810  12.528  1.00 12.11           C  
ATOM   2515  C   ALA A 185       2.352  30.299  12.153  1.00 12.11           C  
ATOM   2516  O   ALA A 185       1.774  30.788  11.181  1.00 12.11           O  
ATOM   2517  CB  ALA A 185       1.131  28.726  13.662  1.00 12.11           C  
ATOM   2518  H   ALA A 185       3.487  27.638  13.774  1.00 12.11           H  
ATOM   2519  HA  ALA A 185       1.748  28.276  11.664  1.00 12.11           H  
ATOM   2520 1HB  ALA A 185       0.200  29.172  13.338  1.00 12.11           H  
ATOM   2521 2HB  ALA A 185       0.976  27.712  13.928  1.00 12.11           H  
ATOM   2522 3HB  ALA A 185       1.493  29.255  14.519  1.00 12.11           H  
ATOM   2523  N   GLU A 186       3.217  31.017  12.884  1.00 12.03           N  
ATOM   2524  CA  GLU A 186       3.516  32.414  12.526  1.00 12.03           C  
ATOM   2525  C   GLU A 186       4.129  32.523  11.111  1.00 12.03           C  
ATOM   2526  O   GLU A 186       3.855  33.476  10.364  1.00 12.03           O  
ATOM   2527  CB  GLU A 186       4.513  33.005  13.533  1.00 12.03           C  
ATOM   2528  CG  GLU A 186       3.945  33.300  14.924  1.00 12.03           C  
ATOM   2529  CD  GLU A 186       5.013  33.683  15.924  1.00 12.03           C  
ATOM   2530  OE1 GLU A 186       6.172  33.525  15.613  1.00 12.03           O  
ATOM   2531  OE2 GLU A 186       4.669  34.131  16.996  1.00 12.03           O  
ATOM   2532  H   GLU A 186       3.624  30.597  13.719  1.00 12.03           H  
ATOM   2533  HA  GLU A 186       2.591  32.985  12.550  1.00 12.03           H  
ATOM   2534 1HB  GLU A 186       5.342  32.308  13.661  1.00 12.03           H  
ATOM   2535 2HB  GLU A 186       4.926  33.930  13.133  1.00 12.03           H  
ATOM   2536 1HG  GLU A 186       3.241  34.128  14.840  1.00 12.03           H  
ATOM   2537 2HG  GLU A 186       3.400  32.445  15.284  1.00 12.03           H  
ATOM   2538  N   LEU A 187       4.959  31.548  10.744  1.00 12.03           N  
ATOM   2539  CA  LEU A 187       5.639  31.528   9.456  1.00 12.03           C  
ATOM   2540  C   LEU A 187       4.646  31.100   8.400  1.00 12.03           C  
ATOM   2541  O   LEU A 187       4.691  31.556   7.258  1.00 12.03           O  
ATOM   2542  CB  LEU A 187       6.820  30.556   9.488  1.00 12.03           C  
ATOM   2543  CG  LEU A 187       7.939  30.937  10.446  1.00 12.03           C  
ATOM   2544  CD1 LEU A 187       8.984  29.838  10.460  1.00 12.03           C  
ATOM   2545  CD2 LEU A 187       8.529  32.264  10.012  1.00 12.03           C  
ATOM   2546  H   LEU A 187       5.094  30.766  11.371  1.00 12.03           H  
ATOM   2547  HA  LEU A 187       5.996  32.529   9.224  1.00 12.03           H  
ATOM   2548 1HB  LEU A 187       6.461  29.569   9.760  1.00 12.03           H  
ATOM   2549 2HB  LEU A 187       7.244  30.497   8.485  1.00 12.03           H  
ATOM   2550  HG  LEU A 187       7.535  31.034  11.455  1.00 12.03           H  
ATOM   2551 1HD1 LEU A 187       9.783  30.102  11.152  1.00 12.03           H  
ATOM   2552 2HD1 LEU A 187       8.529  28.899  10.774  1.00 12.03           H  
ATOM   2553 3HD1 LEU A 187       9.393  29.725   9.461  1.00 12.03           H  
ATOM   2554 1HD2 LEU A 187       9.329  32.551  10.696  1.00 12.03           H  
ATOM   2555 2HD2 LEU A 187       8.932  32.171   9.003  1.00 12.03           H  
ATOM   2556 3HD2 LEU A 187       7.750  33.028  10.022  1.00 12.03           H  
ATOM   2557  N   VAL A 188       3.726  30.237   8.800  1.00 12.10           N  
ATOM   2558  CA  VAL A 188       2.708  29.764   7.897  1.00 12.10           C  
ATOM   2559  C   VAL A 188       1.856  30.907   7.448  1.00 12.10           C  
ATOM   2560  O   VAL A 188       1.616  31.042   6.256  1.00 12.10           O  
ATOM   2561  CB  VAL A 188       1.829  28.717   8.555  1.00 12.10           C  
ATOM   2562  CG1 VAL A 188       0.629  28.430   7.668  1.00 12.10           C  
ATOM   2563  CG2 VAL A 188       2.689  27.463   8.803  1.00 12.10           C  
ATOM   2564  H   VAL A 188       3.759  29.897   9.756  1.00 12.10           H  
ATOM   2565  HA  VAL A 188       3.193  29.315   7.030  1.00 12.10           H  
ATOM   2566  HB  VAL A 188       1.452  29.098   9.483  1.00 12.10           H  
ATOM   2567 1HG1 VAL A 188      -0.002  27.708   8.159  1.00 12.10           H  
ATOM   2568 2HG1 VAL A 188       0.058  29.350   7.516  1.00 12.10           H  
ATOM   2569 3HG1 VAL A 188       0.961  28.048   6.704  1.00 12.10           H  
ATOM   2570 1HG2 VAL A 188       2.100  26.702   9.289  1.00 12.10           H  
ATOM   2571 2HG2 VAL A 188       3.066  27.091   7.853  1.00 12.10           H  
ATOM   2572 3HG2 VAL A 188       3.524  27.710   9.434  1.00 12.10           H  
ATOM   2573  N   GLU A 189       1.435  31.768   8.377  1.00 12.24           N  
ATOM   2574  CA  GLU A 189       0.633  32.898   7.944  1.00 12.24           C  
ATOM   2575  C   GLU A 189       1.436  33.764   6.980  1.00 12.24           C  
ATOM   2576  O   GLU A 189       0.923  34.195   5.951  1.00 12.24           O  
ATOM   2577  CB  GLU A 189       0.126  33.724   9.125  1.00 12.24           C  
ATOM   2578  CG  GLU A 189      -0.967  33.034   9.942  1.00 12.24           C  
ATOM   2579  CD  GLU A 189      -1.496  33.873  11.104  1.00 12.24           C  
ATOM   2580  OE1 GLU A 189      -0.962  34.927  11.358  1.00 12.24           O  
ATOM   2581  OE2 GLU A 189      -2.452  33.452  11.723  1.00 12.24           O  
ATOM   2582  H   GLU A 189       1.654  31.606   9.362  1.00 12.24           H  
ATOM   2583  HA  GLU A 189      -0.233  32.515   7.421  1.00 12.24           H  
ATOM   2584 1HB  GLU A 189       0.962  33.937   9.798  1.00 12.24           H  
ATOM   2585 2HB  GLU A 189      -0.260  34.676   8.766  1.00 12.24           H  
ATOM   2586 1HG  GLU A 189      -1.795  32.792   9.275  1.00 12.24           H  
ATOM   2587 2HG  GLU A 189      -0.568  32.095  10.330  1.00 12.24           H  
ATOM   2588  N   ALA A 190       2.730  33.951   7.249  1.00 12.43           N  
ATOM   2589  CA  ALA A 190       3.566  34.714   6.326  1.00 12.43           C  
ATOM   2590  C   ALA A 190       3.603  34.046   4.941  1.00 12.43           C  
ATOM   2591  O   ALA A 190       3.565  34.714   3.906  1.00 12.43           O  
ATOM   2592  CB  ALA A 190       4.975  34.846   6.881  1.00 12.43           C  
ATOM   2593  H   ALA A 190       3.128  33.597   8.121  1.00 12.43           H  
ATOM   2594  HA  ALA A 190       3.130  35.704   6.216  1.00 12.43           H  
ATOM   2595 1HB  ALA A 190       5.577  35.439   6.195  1.00 12.43           H  
ATOM   2596 2HB  ALA A 190       4.937  35.335   7.854  1.00 12.43           H  
ATOM   2597 3HB  ALA A 190       5.420  33.867   6.989  1.00 12.43           H  
ATOM   2598  N   ASN A 191       3.570  32.717   4.911  1.00 12.64           N  
ATOM   2599  CA  ASN A 191       3.645  31.959   3.668  1.00 12.64           C  
ATOM   2600  C   ASN A 191       2.305  31.911   2.923  1.00 12.64           C  
ATOM   2601  O   ASN A 191       2.208  31.317   1.843  1.00 12.64           O  
ATOM   2602  CB  ASN A 191       4.158  30.550   3.923  1.00 12.64           C  
ATOM   2603  CG  ASN A 191       5.612  30.523   4.317  1.00 12.64           C  
ATOM   2604  OD1 ASN A 191       6.373  31.464   4.042  1.00 12.64           O  
ATOM   2605  ND2 ASN A 191       6.027  29.451   4.936  1.00 12.64           N  
ATOM   2606  H   ASN A 191       3.578  32.205   5.794  1.00 12.64           H  
ATOM   2607  HA  ASN A 191       4.355  32.461   3.010  1.00 12.64           H  
ATOM   2608 1HB  ASN A 191       3.574  30.093   4.721  1.00 12.64           H  
ATOM   2609 2HB  ASN A 191       4.026  29.939   3.037  1.00 12.64           H  
ATOM   2610 1HD2 ASN A 191       6.982  29.385   5.213  1.00 12.64           H  
ATOM   2611 2HD2 ASN A 191       5.394  28.672   5.107  1.00 12.64           H  
ATOM   2612  N   LEU A 192       1.258  32.531   3.486  1.00 12.85           N  
ATOM   2613  CA  LEU A 192      -0.032  32.579   2.813  1.00 12.85           C  
ATOM   2614  C   LEU A 192      -0.077  33.834   1.956  1.00 12.85           C  
ATOM   2615  O   LEU A 192      -1.030  34.063   1.210  1.00 12.85           O  
ATOM   2616  CB  LEU A 192      -1.188  32.656   3.814  1.00 12.85           C  
ATOM   2617  CG  LEU A 192      -1.324  31.514   4.787  1.00 12.85           C  
ATOM   2618  CD1 LEU A 192      -2.439  31.826   5.728  1.00 12.85           C  
ATOM   2619  CD2 LEU A 192      -1.545  30.195   4.066  1.00 12.85           C  
ATOM   2620  H   LEU A 192       1.347  33.002   4.387  1.00 12.85           H  
ATOM   2621  HA  LEU A 192      -0.143  31.702   2.177  1.00 12.85           H  
ATOM   2622 1HB  LEU A 192      -1.064  33.568   4.398  1.00 12.85           H  
ATOM   2623 2HB  LEU A 192      -2.120  32.732   3.258  1.00 12.85           H  
ATOM   2624  HG  LEU A 192      -0.445  31.450   5.350  1.00 12.85           H  
ATOM   2625 1HD1 LEU A 192      -2.496  31.043   6.447  1.00 12.85           H  
ATOM   2626 2HD1 LEU A 192      -2.239  32.767   6.234  1.00 12.85           H  
ATOM   2627 3HD1 LEU A 192      -3.377  31.904   5.184  1.00 12.85           H  
ATOM   2628 1HD2 LEU A 192      -1.625  29.387   4.797  1.00 12.85           H  
ATOM   2629 2HD2 LEU A 192      -2.461  30.242   3.479  1.00 12.85           H  
ATOM   2630 3HD2 LEU A 192      -0.700  30.000   3.404  1.00 12.85           H  
ATOM   2631  N   LEU A 193       0.964  34.663   2.076  1.00 13.04           N  
ATOM   2632  CA  LEU A 193       1.040  35.919   1.358  1.00 13.04           C  
ATOM   2633  C   LEU A 193       1.793  35.766   0.042  1.00 13.04           C  
ATOM   2634  O   LEU A 193       1.906  36.722  -0.729  1.00 13.04           O  
ATOM   2635  CB  LEU A 193       1.765  36.931   2.236  1.00 13.04           C  
ATOM   2636  CG  LEU A 193       1.104  37.191   3.586  1.00 13.04           C  
ATOM   2637  CD1 LEU A 193       1.977  38.130   4.389  1.00 13.04           C  
ATOM   2638  CD2 LEU A 193      -0.288  37.751   3.369  1.00 13.04           C  
ATOM   2639  H   LEU A 193       1.738  34.440   2.705  1.00 13.04           H  
ATOM   2640  HA  LEU A 193       0.030  36.266   1.148  1.00 13.04           H  
ATOM   2641 1HB  LEU A 193       2.772  36.572   2.419  1.00 13.04           H  
ATOM   2642 2HB  LEU A 193       1.832  37.875   1.700  1.00 13.04           H  
ATOM   2643  HG  LEU A 193       1.031  36.251   4.141  1.00 13.04           H  
ATOM   2644 1HD1 LEU A 193       1.523  38.305   5.364  1.00 13.04           H  
ATOM   2645 2HD1 LEU A 193       2.961  37.674   4.521  1.00 13.04           H  
ATOM   2646 3HD1 LEU A 193       2.081  39.074   3.858  1.00 13.04           H  
ATOM   2647 1HD2 LEU A 193      -0.764  37.927   4.334  1.00 13.04           H  
ATOM   2648 2HD2 LEU A 193      -0.225  38.690   2.818  1.00 13.04           H  
ATOM   2649 3HD2 LEU A 193      -0.880  37.033   2.797  1.00 13.04           H  
ATOM   2650  N   TRP A 194       2.326  34.568  -0.191  1.00 13.18           N  
ATOM   2651  CA  TRP A 194       3.135  34.302  -1.366  1.00 13.18           C  
ATOM   2652  C   TRP A 194       2.666  33.037  -2.074  1.00 13.18           C  
ATOM   2653  O   TRP A 194       2.726  32.959  -3.302  1.00 13.18           O  
ATOM   2654  OXT TRP A 194       2.635  32.002  -1.411  1.00 13.18           O  
ATOM   2655  CB  TRP A 194       4.599  34.152  -0.958  1.00 13.18           C  
ATOM   2656  CG  TRP A 194       5.153  35.374  -0.280  1.00 13.18           C  
ATOM   2657  CD1 TRP A 194       5.265  35.581   1.066  1.00 13.18           C  
ATOM   2658  CD2 TRP A 194       5.644  36.576  -0.909  1.00 13.18           C  
ATOM   2659  NE1 TRP A 194       5.808  36.817   1.310  1.00 13.18           N  
ATOM   2660  CE2 TRP A 194       6.044  37.440   0.112  1.00 13.18           C  
ATOM   2661  CE3 TRP A 194       5.769  36.982  -2.234  1.00 13.18           C  
ATOM   2662  CZ2 TRP A 194       6.574  38.692  -0.156  1.00 13.18           C  
ATOM   2663  CZ3 TRP A 194       6.299  38.232  -2.510  1.00 13.18           C  
ATOM   2664  CH2 TRP A 194       6.693  39.067  -1.496  1.00 13.18           C  
ATOM   2665  H   TRP A 194       2.166  33.829   0.480  1.00 13.18           H  
ATOM   2666  HA  TRP A 194       3.040  35.139  -2.056  1.00 13.18           H  
ATOM   2667 1HB  TRP A 194       4.703  33.306  -0.275  1.00 13.18           H  
ATOM   2668 2HB  TRP A 194       5.203  33.948  -1.840  1.00 13.18           H  
ATOM   2669  HD1 TRP A 194       4.972  34.867   1.834  1.00 13.18           H  
ATOM   2670  HE1 TRP A 194       5.998  37.209   2.221  1.00 13.18           H  
ATOM   2671  HE3 TRP A 194       5.449  36.325  -3.031  1.00 13.18           H  
ATOM   2672  HZ2 TRP A 194       6.888  39.370   0.638  1.00 13.18           H  
ATOM   2673  HZ3 TRP A 194       6.391  38.536  -3.554  1.00 13.18           H  
ATOM   2674  HH2 TRP A 194       7.104  40.046  -1.745  1.00 13.18           H  
TER    2675
ENDMDL

